USER MOD reduce.3.24.130724 H: found=0, std=0, add=1294, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1301 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 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 5 TPO H : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -15.7! C(o=-18!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot -53:sc= -0.296! USER MOD Set 1.3: A 107 ASN : amide:sc= -1.3! C(o=-18!,f=-22!) USER MOD Set 1.4: A 109 THR OG1 : rot -20:sc= -0.841! USER MOD Set 1.5: B 8 THR OG1 : rot 177:sc= 0.162 USER MOD Set 2.1: A 71 ASN : amide:sc= -2.43 K(o=-4.7,f=-6.1!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2.25 K(o=-4.7,f=-8.7!) USER MOD Set 3.1: A 67 THR OG1 : rot -91:sc= 0.0588 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.11 K(o=-1,f=-0.25) USER MOD Set 4.1: A 38 CYS SG : rot 35:sc= 0.936 USER MOD Set 4.2: A 40 THR OG1 : rot -19:sc= 0.241 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.1!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot -33:sc= 0.222 USER MOD Single : A 25 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.84) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 31 ASN : amide:sc= -0.363 K(o=-0.36,f=-2!) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.91 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.93! C(o=-2.9!,f=-4.8!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 63 LYS NZ :NH3+ 139:sc= -0.798 (180deg=-2.93!) USER MOD Single : A 64 LYS NZ :NH3+ 156:sc= -1.13 (180deg=-2.04!) USER MOD Single : A 74 CYS SG : rot 30:sc= -3.94 USER MOD Single : A 76 TYR OH : rot -91:sc= 0.726 USER MOD Single : A 77 HIS : no HD1:sc= -0.787 X(o=-0.79,f=-1) USER MOD Single : A 80 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.7!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 114:sc= -2.45 USER MOD Single : A 87 LYS NZ :NH3+ -177:sc= -0.205 (180deg=-0.211) USER MOD Single : A 98 ASN : amide:sc= -1.96 K(o=-2,f=-2.9!) USER MOD Single : A 102 ASN : amide:sc= -1.41 K(o=-1.4,f=-7.6!) USER MOD Single : A 106 THR OG1 : rot -130:sc= -3.53! USER MOD Single : A 112 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.4!) USER MOD Single : A 114 GLN : amide:sc= -0.0135 X(o=-0.014,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.121) USER MOD Single : A 118 LYS NZ :NH3+ -141:sc= -0.0535 (180deg=-0.42) USER MOD Single : A 119 ASN : amide:sc= -2.6 K(o=-2.6,f=-1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.73! K(o=-3.7!,f=-1.4) USER MOD Single : A 122 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.036) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0386 USER MOD Single : A 126 GLN : amide:sc= -1.65 K(o=-1.6,f=-0.037) 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 -139:sc= 0.606 USER MOD Single : A 148 ASN : amide:sc= -0.647 K(o=-0.65,f=-2.8!) 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 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 170:sc=-0.00284 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -0.837 K(o=-0.84,f=-0.12) USER MOD Single : A 159 LYS NZ :NH3+ 159:sc= 0.0998 (180deg=0.0246) USER MOD Single : B 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 GLN : amide:sc= -0.0708 X(o=-0.071,f=-0.52) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -36.403 -5.513 -15.338 1.00 0.00 N ATOM 2 CA ALA A 14 -35.208 -5.621 -14.463 1.00 0.00 C ATOM 3 C ALA A 14 -34.907 -4.292 -13.779 1.00 0.00 C ATOM 4 O ALA A 14 -34.851 -3.248 -14.428 1.00 0.00 O ATOM 5 CB ALA A 14 -34.003 -6.082 -15.269 1.00 0.00 C ATOM 0 HA ALA A 14 -35.421 -6.360 -13.691 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -33.134 -6.157 -14.615 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -34.211 -7.057 -15.709 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -33.799 -5.363 -16.062 1.00 0.00 H new ATOM 13 N THR A 15 -34.714 -4.338 -12.465 1.00 0.00 N ATOM 14 CA THR A 15 -34.419 -3.137 -11.693 1.00 0.00 C ATOM 15 C THR A 15 -33.158 -3.324 -10.855 1.00 0.00 C ATOM 16 O THR A 15 -32.258 -2.484 -10.873 1.00 0.00 O ATOM 17 CB THR A 15 -35.600 -2.785 -10.786 1.00 0.00 C ATOM 18 OG1 THR A 15 -35.258 -1.731 -9.904 1.00 0.00 O ATOM 19 CG2 THR A 15 -36.076 -3.950 -9.946 1.00 0.00 C ATOM 0 H THR A 15 -34.757 -5.194 -11.913 1.00 0.00 H new ATOM 0 HA THR A 15 -34.250 -2.319 -12.393 1.00 0.00 H new ATOM 0 HB THR A 15 -36.405 -2.490 -11.460 1.00 0.00 H new ATOM 0 HG1 THR A 15 -36.026 -1.519 -9.334 1.00 0.00 H new ATOM 0 HG21 THR A 15 -36.915 -3.633 -9.326 1.00 0.00 H new ATOM 0 HG22 THR A 15 -36.394 -4.763 -10.599 1.00 0.00 H new ATOM 0 HG23 THR A 15 -35.263 -4.294 -9.307 1.00 0.00 H new ATOM 27 N GLN A 16 -33.100 -4.431 -10.121 1.00 0.00 N ATOM 28 CA GLN A 16 -31.949 -4.727 -9.275 1.00 0.00 C ATOM 29 C GLN A 16 -30.739 -5.116 -10.120 1.00 0.00 C ATOM 30 O GLN A 16 -29.633 -4.621 -9.902 1.00 0.00 O ATOM 31 CB GLN A 16 -32.288 -5.852 -8.294 1.00 0.00 C ATOM 32 CG GLN A 16 -31.911 -5.538 -6.856 1.00 0.00 C ATOM 33 CD GLN A 16 -32.962 -6.000 -5.864 1.00 0.00 C ATOM 34 OE1 GLN A 16 -34.158 -5.979 -6.154 1.00 0.00 O ATOM 35 NE2 GLN A 16 -32.518 -6.421 -4.685 1.00 0.00 N ATOM 0 H GLN A 16 -33.836 -5.137 -10.095 1.00 0.00 H new ATOM 0 HA GLN A 16 -31.700 -3.828 -8.712 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -33.357 -6.057 -8.344 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -31.774 -6.762 -8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.960 -6.016 -6.621 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -31.763 -4.463 -6.749 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -31.517 -6.421 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -33.178 -6.744 -3.977 1.00 0.00 H new ATOM 44 N ARG A 17 -30.955 -6.005 -11.084 1.00 0.00 N ATOM 45 CA ARG A 17 -29.882 -6.459 -11.959 1.00 0.00 C ATOM 46 C ARG A 17 -29.305 -5.293 -12.758 1.00 0.00 C ATOM 47 O ARG A 17 -28.092 -5.191 -12.938 1.00 0.00 O ATOM 48 CB ARG A 17 -30.394 -7.545 -12.909 1.00 0.00 C ATOM 49 CG ARG A 17 -29.763 -8.908 -12.669 1.00 0.00 C ATOM 50 CD ARG A 17 -30.763 -9.893 -12.082 1.00 0.00 C ATOM 51 NE ARG A 17 -31.461 -9.342 -10.924 1.00 0.00 N ATOM 52 CZ ARG A 17 -32.082 -10.083 -10.009 1.00 0.00 C ATOM 53 NH1 ARG A 17 -32.093 -11.406 -10.113 1.00 0.00 N ATOM 54 NH2 ARG A 17 -32.694 -9.501 -8.987 1.00 0.00 N ATOM 0 H ARG A 17 -31.864 -6.425 -11.278 1.00 0.00 H new ATOM 0 HA ARG A 17 -29.090 -6.877 -11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -31.475 -7.630 -12.802 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -30.199 -7.239 -13.937 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -29.374 -9.300 -13.609 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -28.915 -8.803 -11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -31.490 -10.169 -12.846 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -30.244 -10.806 -11.791 1.00 0.00 H new ATOM 0 HE ARG A 17 -31.474 -8.329 -10.809 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -31.624 -11.860 -10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -32.570 -11.969 -9.409 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -32.689 -8.485 -8.901 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -33.170 -10.070 -8.286 1.00 0.00 H new ATOM 68 N PHE A 18 -30.184 -4.418 -13.235 1.00 0.00 N ATOM 69 CA PHE A 18 -29.763 -3.260 -14.015 1.00 0.00 C ATOM 70 C PHE A 18 -28.836 -2.363 -13.200 1.00 0.00 C ATOM 71 O PHE A 18 -27.907 -1.763 -13.738 1.00 0.00 O ATOM 72 CB PHE A 18 -30.982 -2.462 -14.483 1.00 0.00 C ATOM 73 CG PHE A 18 -30.689 -1.537 -15.630 1.00 0.00 C ATOM 74 CD1 PHE A 18 -30.252 -2.037 -16.846 1.00 0.00 C ATOM 75 CD2 PHE A 18 -30.851 -0.167 -15.492 1.00 0.00 C ATOM 76 CE1 PHE A 18 -29.982 -1.189 -17.903 1.00 0.00 C ATOM 77 CE2 PHE A 18 -30.583 0.686 -16.545 1.00 0.00 C ATOM 78 CZ PHE A 18 -30.148 0.174 -17.752 1.00 0.00 C ATOM 0 H PHE A 18 -31.192 -4.489 -13.095 1.00 0.00 H new ATOM 0 HA PHE A 18 -29.217 -3.620 -14.887 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -31.769 -3.156 -14.778 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -31.368 -1.880 -13.646 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -30.121 -3.102 -16.969 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -31.191 0.238 -14.550 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -29.642 -1.591 -18.846 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -30.713 1.751 -16.425 1.00 0.00 H new ATOM 0 HZ PHE A 18 -29.938 0.839 -18.577 1.00 0.00 H new ATOM 88 N LEU A 19 -29.097 -2.277 -11.899 1.00 0.00 N ATOM 89 CA LEU A 19 -28.285 -1.454 -11.010 1.00 0.00 C ATOM 90 C LEU A 19 -26.860 -1.993 -10.920 1.00 0.00 C ATOM 91 O LEU A 19 -25.894 -1.234 -10.986 1.00 0.00 O ATOM 92 CB LEU A 19 -28.914 -1.401 -9.615 1.00 0.00 C ATOM 93 CG LEU A 19 -29.737 -0.145 -9.324 1.00 0.00 C ATOM 94 CD1 LEU A 19 -30.652 -0.370 -8.130 1.00 0.00 C ATOM 95 CD2 LEU A 19 -28.822 1.045 -9.079 1.00 0.00 C ATOM 0 H LEU A 19 -29.864 -2.767 -11.438 1.00 0.00 H new ATOM 0 HA LEU A 19 -28.246 -0.446 -11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -29.554 -2.274 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -28.120 -1.477 -8.872 1.00 0.00 H new ATOM 0 HG LEU A 19 -30.357 0.070 -10.195 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -31.229 0.535 -7.938 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -31.331 -1.196 -8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -30.052 -0.610 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -29.424 1.930 -8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -28.177 0.838 -8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -28.209 1.220 -9.963 1.00 0.00 H new ATOM 107 N ILE A 20 -26.740 -3.309 -10.771 1.00 0.00 N ATOM 108 CA ILE A 20 -25.434 -3.949 -10.673 1.00 0.00 C ATOM 109 C ILE A 20 -24.666 -3.837 -11.986 1.00 0.00 C ATOM 110 O ILE A 20 -23.444 -3.698 -11.992 1.00 0.00 O ATOM 111 CB ILE A 20 -25.547 -5.431 -10.276 1.00 0.00 C ATOM 112 CG1 ILE A 20 -26.580 -5.612 -9.160 1.00 0.00 C ATOM 113 CG2 ILE A 20 -24.189 -5.958 -9.833 1.00 0.00 C ATOM 114 CD1 ILE A 20 -26.407 -4.650 -8.003 1.00 0.00 C ATOM 0 H ILE A 20 -27.530 -3.951 -10.716 1.00 0.00 H new ATOM 0 HA ILE A 20 -24.889 -3.422 -9.890 1.00 0.00 H new ATOM 0 HB ILE A 20 -25.879 -6.000 -11.145 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -27.579 -5.486 -9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -26.519 -6.633 -8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -24.279 -7.008 -9.554 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.476 -5.860 -10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -23.838 -5.384 -8.976 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -27.175 -4.840 -7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -25.422 -4.790 -7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -26.499 -3.626 -8.365 1.00 0.00 H new ATOM 126 N GLU A 21 -25.389 -3.901 -13.101 1.00 0.00 N ATOM 127 CA GLU A 21 -24.767 -3.807 -14.413 1.00 0.00 C ATOM 128 C GLU A 21 -23.984 -2.503 -14.537 1.00 0.00 C ATOM 129 O GLU A 21 -22.861 -2.485 -15.038 1.00 0.00 O ATOM 130 CB GLU A 21 -25.827 -3.891 -15.513 1.00 0.00 C ATOM 131 CG GLU A 21 -26.208 -5.315 -15.882 1.00 0.00 C ATOM 132 CD GLU A 21 -27.069 -5.384 -17.128 1.00 0.00 C ATOM 133 OE1 GLU A 21 -28.006 -4.567 -17.248 1.00 0.00 O ATOM 134 OE2 GLU A 21 -26.807 -6.256 -17.982 1.00 0.00 O ATOM 0 H GLU A 21 -26.402 -4.017 -13.120 1.00 0.00 H new ATOM 0 HA GLU A 21 -24.077 -4.643 -14.528 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -26.720 -3.358 -15.187 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -25.457 -3.380 -16.402 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -25.302 -5.901 -16.038 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -26.743 -5.771 -15.049 1.00 0.00 H new ATOM 141 N LYS A 22 -24.582 -1.416 -14.057 1.00 0.00 N ATOM 142 CA LYS A 22 -23.936 -0.109 -14.095 1.00 0.00 C ATOM 143 C LYS A 22 -22.723 -0.086 -13.167 1.00 0.00 C ATOM 144 O LYS A 22 -21.804 0.713 -13.346 1.00 0.00 O ATOM 145 CB LYS A 22 -24.926 0.985 -13.688 1.00 0.00 C ATOM 146 CG LYS A 22 -25.967 1.290 -14.752 1.00 0.00 C ATOM 147 CD LYS A 22 -25.618 2.547 -15.533 1.00 0.00 C ATOM 148 CE LYS A 22 -25.910 2.383 -17.016 1.00 0.00 C ATOM 149 NZ LYS A 22 -26.541 3.601 -17.596 1.00 0.00 N ATOM 0 H LYS A 22 -25.512 -1.415 -13.638 1.00 0.00 H new ATOM 0 HA LYS A 22 -23.601 0.080 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.433 0.682 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -24.374 1.897 -13.460 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.046 0.446 -15.437 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.943 1.412 -14.282 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.187 3.390 -15.140 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.563 2.782 -15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.983 2.167 -17.547 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.569 1.527 -17.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.724 3.449 -18.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.438 3.793 -17.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.902 4.413 -17.478 1.00 0.00 H new ATOM 163 N PHE A 23 -22.732 -0.972 -12.172 1.00 0.00 N ATOM 164 CA PHE A 23 -21.642 -1.067 -11.209 1.00 0.00 C ATOM 165 C PHE A 23 -20.308 -1.307 -11.905 1.00 0.00 C ATOM 166 O PHE A 23 -19.313 -0.645 -11.613 1.00 0.00 O ATOM 167 CB PHE A 23 -21.920 -2.195 -10.232 1.00 0.00 C ATOM 168 CG PHE A 23 -21.654 -1.843 -8.800 1.00 0.00 C ATOM 169 CD1 PHE A 23 -20.374 -1.936 -8.279 1.00 0.00 C ATOM 170 CD2 PHE A 23 -22.684 -1.428 -7.974 1.00 0.00 C ATOM 171 CE1 PHE A 23 -20.128 -1.622 -6.958 1.00 0.00 C ATOM 172 CE2 PHE A 23 -22.444 -1.111 -6.653 1.00 0.00 C ATOM 173 CZ PHE A 23 -21.164 -1.208 -6.145 1.00 0.00 C ATOM 0 H PHE A 23 -23.489 -1.637 -12.013 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.579 -0.120 -10.672 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.962 -2.500 -10.333 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.308 -3.055 -10.503 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -19.561 -2.257 -8.913 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -23.687 -1.351 -8.368 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.127 -1.700 -6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -23.255 -0.788 -6.018 1.00 0.00 H new ATOM 0 HZ PHE A 23 -20.973 -0.960 -5.111 1.00 0.00 H new ATOM 183 N SER A 24 -20.299 -2.260 -12.828 1.00 0.00 N ATOM 184 CA SER A 24 -19.089 -2.594 -13.572 1.00 0.00 C ATOM 185 C SER A 24 -18.803 -1.547 -14.643 1.00 0.00 C ATOM 186 O SER A 24 -17.657 -1.146 -14.843 1.00 0.00 O ATOM 187 CB SER A 24 -19.225 -3.975 -14.215 1.00 0.00 C ATOM 188 OG SER A 24 -20.259 -3.987 -15.184 1.00 0.00 O ATOM 0 H SER A 24 -21.116 -2.816 -13.080 1.00 0.00 H new ATOM 0 HA SER A 24 -18.254 -2.608 -12.871 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.281 -4.257 -14.682 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.434 -4.719 -13.446 1.00 0.00 H new ATOM 0 HG SER A 24 -20.973 -3.375 -14.908 1.00 0.00 H new ATOM 194 N GLN A 25 -19.855 -1.108 -15.329 1.00 0.00 N ATOM 195 CA GLN A 25 -19.718 -0.107 -16.380 1.00 0.00 C ATOM 196 C GLN A 25 -19.151 1.194 -15.823 1.00 0.00 C ATOM 197 O GLN A 25 -18.241 1.786 -16.403 1.00 0.00 O ATOM 198 CB GLN A 25 -21.072 0.155 -17.042 1.00 0.00 C ATOM 199 CG GLN A 25 -20.964 0.667 -18.469 1.00 0.00 C ATOM 200 CD GLN A 25 -22.122 1.566 -18.854 1.00 0.00 C ATOM 201 OE1 GLN A 25 -23.265 1.119 -18.949 1.00 0.00 O ATOM 202 NE2 GLN A 25 -21.831 2.841 -19.082 1.00 0.00 N ATOM 0 H GLN A 25 -20.810 -1.430 -15.175 1.00 0.00 H new ATOM 0 HA GLN A 25 -19.024 -0.493 -17.127 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -21.653 -0.767 -17.039 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.624 0.881 -16.445 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.029 1.215 -18.585 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.923 -0.180 -19.153 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.869 3.169 -18.992 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.569 3.493 -19.348 1.00 0.00 H new ATOM 211 N GLU A 26 -19.696 1.634 -14.693 1.00 0.00 N ATOM 212 CA GLU A 26 -19.245 2.866 -14.056 1.00 0.00 C ATOM 213 C GLU A 26 -18.184 2.577 -13.000 1.00 0.00 C ATOM 214 O GLU A 26 -18.247 1.564 -12.304 1.00 0.00 O ATOM 215 CB GLU A 26 -20.429 3.597 -13.420 1.00 0.00 C ATOM 216 CG GLU A 26 -21.105 4.588 -14.354 1.00 0.00 C ATOM 217 CD GLU A 26 -22.590 4.731 -14.078 1.00 0.00 C ATOM 218 OE1 GLU A 26 -23.179 3.795 -13.497 1.00 0.00 O ATOM 219 OE2 GLU A 26 -23.163 5.778 -14.444 1.00 0.00 O ATOM 0 H GLU A 26 -20.450 1.156 -14.200 1.00 0.00 H new ATOM 0 HA GLU A 26 -18.803 3.502 -14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.164 2.863 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -20.084 4.125 -12.531 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -20.625 5.562 -14.253 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -20.960 4.266 -15.385 1.00 0.00 H new ATOM 226 N GLN A 27 -17.209 3.473 -12.887 1.00 0.00 N ATOM 227 CA GLN A 27 -16.134 3.315 -11.915 1.00 0.00 C ATOM 228 C GLN A 27 -16.543 3.873 -10.556 1.00 0.00 C ATOM 229 O GLN A 27 -16.954 5.029 -10.447 1.00 0.00 O ATOM 230 CB GLN A 27 -14.866 4.017 -12.407 1.00 0.00 C ATOM 231 CG GLN A 27 -15.087 5.470 -12.793 1.00 0.00 C ATOM 232 CD GLN A 27 -13.786 6.217 -13.017 1.00 0.00 C ATOM 233 OE1 GLN A 27 -12.915 6.245 -12.148 1.00 0.00 O ATOM 234 NE2 GLN A 27 -13.649 6.828 -14.189 1.00 0.00 N ATOM 0 H GLN A 27 -17.141 4.316 -13.457 1.00 0.00 H new ATOM 0 HA GLN A 27 -15.932 2.250 -11.804 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -14.107 3.968 -11.626 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -14.472 3.477 -13.268 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -15.688 5.514 -13.701 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -15.658 5.968 -12.009 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -14.397 6.778 -14.881 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -12.796 7.347 -14.397 1.00 0.00 H new ATOM 243 N ILE A 28 -16.427 3.046 -9.523 1.00 0.00 N ATOM 244 CA ILE A 28 -16.785 3.457 -8.171 1.00 0.00 C ATOM 245 C ILE A 28 -15.654 4.203 -7.494 1.00 0.00 C ATOM 246 O ILE A 28 -14.484 3.832 -7.596 1.00 0.00 O ATOM 247 CB ILE A 28 -17.196 2.285 -7.277 1.00 0.00 C ATOM 248 CG1 ILE A 28 -18.162 1.372 -8.015 1.00 0.00 C ATOM 249 CG2 ILE A 28 -17.825 2.792 -5.988 1.00 0.00 C ATOM 250 CD1 ILE A 28 -19.357 2.094 -8.600 1.00 0.00 C ATOM 0 H ILE A 28 -16.088 2.087 -9.596 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.644 4.116 -8.294 1.00 0.00 H new ATOM 0 HB ILE A 28 -16.303 1.714 -7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -17.627 0.865 -8.818 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.514 0.601 -7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -18.111 1.945 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -17.106 3.411 -5.451 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -18.709 3.384 -6.223 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -20.001 1.378 -9.111 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -19.917 2.579 -7.800 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -19.015 2.846 -9.311 1.00 0.00 H new ATOM 262 N GLY A 29 -16.030 5.255 -6.804 1.00 0.00 N ATOM 263 CA GLY A 29 -15.067 6.077 -6.095 1.00 0.00 C ATOM 264 C GLY A 29 -15.677 6.781 -4.899 1.00 0.00 C ATOM 265 O GLY A 29 -15.314 7.915 -4.586 1.00 0.00 O ATOM 0 H GLY A 29 -16.998 5.565 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.237 5.454 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.654 6.819 -6.778 1.00 0.00 H new ATOM 269 N GLU A 30 -16.605 6.106 -4.228 1.00 0.00 N ATOM 270 CA GLU A 30 -17.267 6.673 -3.060 1.00 0.00 C ATOM 271 C GLU A 30 -16.269 6.926 -1.936 1.00 0.00 C ATOM 272 O GLU A 30 -16.339 7.944 -1.247 1.00 0.00 O ATOM 273 CB GLU A 30 -18.375 5.737 -2.572 1.00 0.00 C ATOM 274 CG GLU A 30 -19.254 6.346 -1.491 1.00 0.00 C ATOM 275 CD GLU A 30 -20.236 5.349 -0.910 1.00 0.00 C ATOM 276 OE1 GLU A 30 -19.854 4.175 -0.727 1.00 0.00 O ATOM 277 OE2 GLU A 30 -21.390 5.745 -0.635 1.00 0.00 O ATOM 0 H GLU A 30 -16.915 5.166 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.707 7.627 -3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.999 5.454 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.924 4.822 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.624 6.737 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.803 7.191 -1.907 1.00 0.00 H new ATOM 284 N ASN A 31 -15.339 5.993 -1.752 1.00 0.00 N ATOM 285 CA ASN A 31 -14.324 6.109 -0.710 1.00 0.00 C ATOM 286 C ASN A 31 -13.503 4.843 -0.728 1.00 0.00 C ATOM 287 O ASN A 31 -13.152 4.277 0.307 1.00 0.00 O ATOM 288 CB ASN A 31 -14.970 6.311 0.664 1.00 0.00 C ATOM 289 CG ASN A 31 -14.544 7.612 1.316 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.509 8.184 0.970 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.341 8.088 2.265 1.00 0.00 N ATOM 0 H ASN A 31 -15.268 5.145 -2.314 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.692 6.977 -0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.055 6.299 0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.704 5.477 1.314 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.106 8.960 2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.189 7.582 2.520 1.00 0.00 H new ATOM 298 N ILE A 32 -13.255 4.391 -1.942 1.00 0.00 N ATOM 299 CA ILE A 32 -12.542 3.178 -2.188 1.00 0.00 C ATOM 300 C ILE A 32 -11.054 3.316 -1.918 1.00 0.00 C ATOM 301 O ILE A 32 -10.419 4.296 -2.308 1.00 0.00 O ATOM 302 CB ILE A 32 -12.782 2.711 -3.628 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.211 3.027 -4.085 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.546 1.233 -3.721 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.271 2.579 -3.100 1.00 0.00 C ATOM 0 H ILE A 32 -13.553 4.873 -2.790 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.924 2.430 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.088 3.244 -4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.304 4.101 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.392 2.546 -5.046 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.717 0.901 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.518 1.010 -3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.231 0.712 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.258 2.834 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.204 1.500 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.115 3.080 -2.145 1.00 0.00 H new ATOM 317 N VAL A 33 -10.516 2.316 -1.239 1.00 0.00 N ATOM 318 CA VAL A 33 -9.132 2.268 -0.882 1.00 0.00 C ATOM 319 C VAL A 33 -8.341 1.545 -1.961 1.00 0.00 C ATOM 320 O VAL A 33 -7.432 2.106 -2.573 1.00 0.00 O ATOM 321 CB VAL A 33 -8.975 1.513 0.444 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.646 1.811 1.036 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.069 1.862 1.432 1.00 0.00 C ATOM 0 H VAL A 33 -11.049 1.507 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.756 3.286 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.056 0.448 0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.538 1.273 1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.862 1.497 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.561 2.882 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.917 1.304 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.040 2.931 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.039 1.603 1.007 1.00 0.00 H new ATOM 333 N CYS A 34 -8.711 0.291 -2.186 1.00 0.00 N ATOM 334 CA CYS A 34 -8.061 -0.539 -3.195 1.00 0.00 C ATOM 335 C CYS A 34 -9.048 -1.541 -3.792 1.00 0.00 C ATOM 336 O CYS A 34 -10.022 -1.926 -3.146 1.00 0.00 O ATOM 337 CB CYS A 34 -6.868 -1.278 -2.586 1.00 0.00 C ATOM 338 SG CYS A 34 -7.312 -2.445 -1.278 1.00 0.00 S ATOM 0 H CYS A 34 -9.463 -0.177 -1.680 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.705 0.112 -3.993 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.346 -1.817 -3.377 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -6.168 -0.546 -2.183 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.237 -3.022 -0.828 1.00 0.00 H new ATOM 344 N ARG A 35 -8.791 -1.956 -5.031 1.00 0.00 N ATOM 345 CA ARG A 35 -9.660 -2.908 -5.718 1.00 0.00 C ATOM 346 C ARG A 35 -8.906 -4.193 -6.051 1.00 0.00 C ATOM 347 O ARG A 35 -7.919 -4.170 -6.783 1.00 0.00 O ATOM 348 CB ARG A 35 -10.214 -2.281 -7.001 1.00 0.00 C ATOM 349 CG ARG A 35 -11.730 -2.341 -7.107 1.00 0.00 C ATOM 350 CD ARG A 35 -12.181 -3.371 -8.131 1.00 0.00 C ATOM 351 NE ARG A 35 -13.237 -2.853 -8.999 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.014 -2.061 -10.046 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.778 -1.696 -10.361 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.032 -1.634 -10.781 1.00 0.00 N ATOM 0 H ARG A 35 -7.988 -1.648 -5.579 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.487 -3.157 -5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.896 -1.240 -7.052 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.778 -2.790 -7.861 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.154 -2.586 -6.133 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.115 -1.360 -7.384 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.329 -3.676 -8.739 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.540 -4.262 -7.616 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.201 -3.113 -8.791 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.991 -2.022 -9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.615 -1.089 -11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.984 -1.912 -10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.863 -1.027 -11.583 1.00 0.00 H new ATOM 368 N VAL A 36 -9.376 -5.315 -5.514 1.00 0.00 N ATOM 369 CA VAL A 36 -8.738 -6.604 -5.766 1.00 0.00 C ATOM 370 C VAL A 36 -9.334 -7.283 -6.994 1.00 0.00 C ATOM 371 O VAL A 36 -10.541 -7.516 -7.065 1.00 0.00 O ATOM 372 CB VAL A 36 -8.865 -7.545 -4.552 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.174 -8.874 -4.822 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.292 -6.884 -3.306 1.00 0.00 C ATOM 0 H VAL A 36 -10.193 -5.359 -4.904 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.682 -6.403 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.923 -7.744 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.277 -9.521 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.633 -9.353 -5.687 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.117 -8.700 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.389 -7.561 -2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.239 -6.654 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.837 -5.963 -3.099 1.00 0.00 H new ATOM 384 N ILE A 37 -8.478 -7.591 -7.963 1.00 0.00 N ATOM 385 CA ILE A 37 -8.907 -8.232 -9.195 1.00 0.00 C ATOM 386 C ILE A 37 -8.165 -9.548 -9.419 1.00 0.00 C ATOM 387 O ILE A 37 -6.935 -9.584 -9.415 1.00 0.00 O ATOM 388 CB ILE A 37 -8.658 -7.311 -10.400 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.109 -5.885 -10.079 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.372 -7.841 -11.637 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.713 -4.873 -11.131 1.00 0.00 C ATOM 0 H ILE A 37 -7.476 -7.404 -7.915 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.974 -8.434 -9.101 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.589 -7.294 -10.610 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.193 -5.873 -9.965 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.684 -5.586 -9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.183 -7.175 -12.479 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -9.000 -8.838 -11.872 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.444 -7.889 -11.446 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.066 -3.885 -10.836 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.628 -4.856 -11.229 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.160 -5.148 -12.087 1.00 0.00 H new ATOM 403 N CYS A 38 -8.918 -10.625 -9.621 1.00 0.00 N ATOM 404 CA CYS A 38 -8.323 -11.937 -9.855 1.00 0.00 C ATOM 405 C CYS A 38 -7.891 -12.078 -11.312 1.00 0.00 C ATOM 406 O CYS A 38 -8.714 -11.999 -12.224 1.00 0.00 O ATOM 407 CB CYS A 38 -9.312 -13.044 -9.490 1.00 0.00 C ATOM 408 SG CYS A 38 -8.625 -14.712 -9.599 1.00 0.00 S ATOM 0 H CYS A 38 -9.938 -10.616 -9.627 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.442 -12.031 -9.220 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.671 -12.876 -8.474 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.177 -12.975 -10.149 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.372 -14.688 -9.255 1.00 0.00 H new ATOM 414 N THR A 39 -6.593 -12.276 -11.526 1.00 0.00 N ATOM 415 CA THR A 39 -6.052 -12.416 -12.875 1.00 0.00 C ATOM 416 C THR A 39 -6.193 -13.845 -13.391 1.00 0.00 C ATOM 417 O THR A 39 -6.283 -14.070 -14.598 1.00 0.00 O ATOM 418 CB THR A 39 -4.580 -11.999 -12.899 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.008 -12.254 -14.169 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.739 -12.715 -11.864 1.00 0.00 C ATOM 0 H THR A 39 -5.897 -12.343 -10.783 1.00 0.00 H new ATOM 0 HA THR A 39 -6.626 -11.762 -13.531 1.00 0.00 H new ATOM 0 HB THR A 39 -4.577 -10.933 -12.672 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.067 -11.979 -14.165 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.706 -12.373 -11.935 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.125 -12.498 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.779 -13.789 -12.043 1.00 0.00 H new ATOM 428 N THR A 40 -6.207 -14.809 -12.477 1.00 0.00 N ATOM 429 CA THR A 40 -6.333 -16.214 -12.853 1.00 0.00 C ATOM 430 C THR A 40 -7.786 -16.585 -13.152 1.00 0.00 C ATOM 431 O THR A 40 -8.078 -17.719 -13.535 1.00 0.00 O ATOM 432 CB THR A 40 -5.776 -17.105 -11.744 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.563 -16.998 -10.570 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.350 -16.765 -11.374 1.00 0.00 C ATOM 0 H THR A 40 -6.133 -14.645 -11.473 1.00 0.00 H new ATOM 0 HA THR A 40 -5.756 -16.372 -13.764 1.00 0.00 H new ATOM 0 HB THR A 40 -5.803 -18.119 -12.142 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.091 -16.173 -10.604 1.00 0.00 H new ATOM 0 HG21 THR A 40 -4.011 -17.432 -10.581 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.709 -16.884 -12.248 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.301 -15.733 -11.026 1.00 0.00 H new ATOM 442 N GLY A 41 -8.690 -15.625 -12.985 1.00 0.00 N ATOM 443 CA GLY A 41 -10.096 -15.870 -13.251 1.00 0.00 C ATOM 444 C GLY A 41 -10.692 -16.932 -12.348 1.00 0.00 C ATOM 445 O GLY A 41 -10.890 -18.072 -12.767 1.00 0.00 O ATOM 0 H GLY A 41 -8.473 -14.680 -12.669 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.651 -14.941 -13.126 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.216 -16.175 -14.290 1.00 0.00 H new ATOM 449 N GLN A 42 -10.981 -16.555 -11.107 1.00 0.00 N ATOM 450 CA GLN A 42 -11.562 -17.481 -10.140 1.00 0.00 C ATOM 451 C GLN A 42 -12.497 -16.752 -9.178 1.00 0.00 C ATOM 452 O GLN A 42 -13.583 -17.239 -8.865 1.00 0.00 O ATOM 453 CB GLN A 42 -10.456 -18.186 -9.351 1.00 0.00 C ATOM 454 CG GLN A 42 -9.516 -19.007 -10.218 1.00 0.00 C ATOM 455 CD GLN A 42 -9.094 -20.303 -9.554 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.781 -20.814 -8.671 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.955 -20.840 -9.977 1.00 0.00 N ATOM 0 H GLN A 42 -10.822 -15.614 -10.746 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.141 -18.223 -10.690 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.876 -17.439 -8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.912 -18.838 -8.606 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.005 -19.231 -11.166 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.630 -18.415 -10.448 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.417 -20.381 -10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.618 -21.711 -9.566 1.00 0.00 H new ATOM 466 N ILE A 43 -12.064 -15.587 -8.708 1.00 0.00 N ATOM 467 CA ILE A 43 -12.855 -14.793 -7.774 1.00 0.00 C ATOM 468 C ILE A 43 -13.337 -13.500 -8.430 1.00 0.00 C ATOM 469 O ILE A 43 -12.601 -12.878 -9.196 1.00 0.00 O ATOM 470 CB ILE A 43 -12.042 -14.440 -6.509 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.168 -15.620 -6.074 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.971 -14.025 -5.381 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.760 -15.218 -5.699 1.00 0.00 C ATOM 0 H ILE A 43 -11.167 -15.171 -8.959 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.715 -15.399 -7.488 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.387 -13.602 -6.749 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.636 -16.114 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.126 -16.349 -6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.383 -13.780 -4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.548 -13.152 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.650 -14.845 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.196 -16.102 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.275 -14.750 -6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.792 -14.512 -4.870 1.00 0.00 H new ATOM 485 N PRO A 44 -14.581 -13.071 -8.142 1.00 0.00 N ATOM 486 CA PRO A 44 -15.135 -11.845 -8.717 1.00 0.00 C ATOM 487 C PRO A 44 -14.490 -10.594 -8.134 1.00 0.00 C ATOM 488 O PRO A 44 -14.149 -10.550 -6.951 1.00 0.00 O ATOM 489 CB PRO A 44 -16.619 -11.911 -8.353 1.00 0.00 C ATOM 490 CG PRO A 44 -16.681 -12.769 -7.137 1.00 0.00 C ATOM 491 CD PRO A 44 -15.537 -13.743 -7.238 1.00 0.00 C ATOM 0 HA PRO A 44 -14.957 -11.782 -9.790 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.021 -10.917 -8.156 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.206 -12.337 -9.167 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.598 -12.166 -6.233 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.634 -13.295 -7.082 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.093 -13.941 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.862 -14.702 -7.641 1.00 0.00 H new ATOM 499 N ILE A 45 -14.314 -9.581 -8.975 1.00 0.00 N ATOM 500 CA ILE A 45 -13.697 -8.329 -8.553 1.00 0.00 C ATOM 501 C ILE A 45 -14.490 -7.658 -7.433 1.00 0.00 C ATOM 502 O ILE A 45 -15.713 -7.544 -7.503 1.00 0.00 O ATOM 503 CB ILE A 45 -13.560 -7.352 -9.737 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.700 -7.982 -10.830 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.957 -6.030 -9.281 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.962 -7.417 -12.210 1.00 0.00 C ATOM 0 H ILE A 45 -14.591 -9.603 -9.956 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.705 -8.578 -8.176 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.553 -7.148 -10.138 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.649 -7.838 -10.581 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.879 -9.057 -10.847 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.870 -5.356 -10.134 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.600 -5.578 -8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.969 -6.208 -8.857 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.315 -7.912 -12.935 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.005 -7.585 -12.480 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.755 -6.347 -12.210 1.00 0.00 H new ATOM 518 N ARG A 46 -13.775 -7.209 -6.406 1.00 0.00 N ATOM 519 CA ARG A 46 -14.393 -6.534 -5.269 1.00 0.00 C ATOM 520 C ARG A 46 -13.689 -5.210 -4.995 1.00 0.00 C ATOM 521 O ARG A 46 -12.592 -4.968 -5.497 1.00 0.00 O ATOM 522 CB ARG A 46 -14.351 -7.423 -4.026 1.00 0.00 C ATOM 523 CG ARG A 46 -15.649 -7.416 -3.235 1.00 0.00 C ATOM 524 CD ARG A 46 -16.286 -8.796 -3.199 1.00 0.00 C ATOM 525 NE ARG A 46 -17.637 -8.766 -2.644 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.910 -8.862 -1.344 1.00 0.00 C ATOM 527 NH1 ARG A 46 -16.930 -8.982 -0.457 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.169 -8.835 -0.929 1.00 0.00 N ATOM 0 H ARG A 46 -12.761 -7.301 -6.338 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.436 -6.334 -5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.123 -8.445 -4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.538 -7.093 -3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.455 -7.077 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.344 -6.705 -3.681 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.319 -9.206 -4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.665 -9.465 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 46 -18.419 -8.665 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.959 -9.001 -0.769 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.148 -9.055 0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.927 -8.741 -1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.380 -8.908 0.066 1.00 0.00 H new ATOM 542 N ASP A 47 -14.326 -4.346 -4.211 1.00 0.00 N ATOM 543 CA ASP A 47 -13.745 -3.043 -3.900 1.00 0.00 C ATOM 544 C ASP A 47 -13.607 -2.812 -2.399 1.00 0.00 C ATOM 545 O ASP A 47 -14.596 -2.793 -1.666 1.00 0.00 O ATOM 546 CB ASP A 47 -14.590 -1.925 -4.515 1.00 0.00 C ATOM 547 CG ASP A 47 -14.816 -2.120 -6.001 1.00 0.00 C ATOM 548 OD1 ASP A 47 -15.324 -3.192 -6.389 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.486 -1.199 -6.778 1.00 0.00 O ATOM 0 H ASP A 47 -15.235 -4.521 -3.783 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.744 -3.031 -4.330 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.553 -1.880 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.097 -0.967 -4.348 1.00 0.00 H new ATOM 554 N LEU A 48 -12.369 -2.603 -1.959 1.00 0.00 N ATOM 555 CA LEU A 48 -12.083 -2.330 -0.555 1.00 0.00 C ATOM 556 C LEU A 48 -12.121 -0.825 -0.325 1.00 0.00 C ATOM 557 O LEU A 48 -11.450 -0.077 -1.035 1.00 0.00 O ATOM 558 CB LEU A 48 -10.702 -2.872 -0.173 1.00 0.00 C ATOM 559 CG LEU A 48 -10.590 -4.396 -0.093 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.653 -5.010 -1.478 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.301 -4.798 0.607 1.00 0.00 C ATOM 0 H LEU A 48 -11.544 -2.618 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.833 -2.823 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.975 -2.510 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.422 -2.454 0.794 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.432 -4.772 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.572 -6.094 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.601 -4.750 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.831 -4.627 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.237 -5.885 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.448 -4.409 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.293 -4.389 1.617 1.00 0.00 H new ATOM 573 N SER A 49 -12.906 -0.368 0.647 1.00 0.00 N ATOM 574 CA SER A 49 -12.992 1.062 0.902 1.00 0.00 C ATOM 575 C SER A 49 -12.841 1.427 2.361 1.00 0.00 C ATOM 576 O SER A 49 -13.096 0.634 3.263 1.00 0.00 O ATOM 577 CB SER A 49 -14.299 1.643 0.412 1.00 0.00 C ATOM 578 OG SER A 49 -15.123 0.659 -0.187 1.00 0.00 O ATOM 0 H SER A 49 -13.478 -0.953 1.256 1.00 0.00 H new ATOM 0 HA SER A 49 -12.154 1.486 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.829 2.100 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.097 2.435 -0.309 1.00 0.00 H new ATOM 0 HG SER A 49 -15.959 1.072 -0.489 1.00 0.00 H new ATOM 584 N ALA A 50 -12.444 2.665 2.562 1.00 0.00 N ATOM 585 CA ALA A 50 -12.254 3.210 3.901 1.00 0.00 C ATOM 586 C ALA A 50 -12.401 4.728 3.905 1.00 0.00 C ATOM 587 O ALA A 50 -12.281 5.376 2.866 1.00 0.00 O ATOM 588 CB ALA A 50 -10.894 2.807 4.448 1.00 0.00 C ATOM 0 H ALA A 50 -12.243 3.324 1.810 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.029 2.796 4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.767 3.221 5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.828 1.720 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.111 3.190 3.794 1.00 0.00 H new ATOM 594 N ASP A 51 -12.665 5.288 5.081 1.00 0.00 N ATOM 595 CA ASP A 51 -12.832 6.730 5.222 1.00 0.00 C ATOM 596 C ASP A 51 -11.485 7.424 5.400 1.00 0.00 C ATOM 597 O ASP A 51 -10.750 7.147 6.349 1.00 0.00 O ATOM 598 CB ASP A 51 -13.744 7.043 6.406 1.00 0.00 C ATOM 599 CG ASP A 51 -15.208 6.828 6.080 1.00 0.00 C ATOM 600 OD1 ASP A 51 -15.575 6.945 4.892 1.00 0.00 O ATOM 601 OD2 ASP A 51 -15.988 6.543 7.013 1.00 0.00 O ATOM 0 H ASP A 51 -12.768 4.765 5.951 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.291 7.108 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -13.467 6.413 7.251 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -13.591 8.077 6.715 1.00 0.00 H new ATOM 606 N ILE A 52 -11.169 8.323 4.476 1.00 0.00 N ATOM 607 CA ILE A 52 -9.913 9.062 4.508 1.00 0.00 C ATOM 608 C ILE A 52 -9.818 9.973 5.732 1.00 0.00 C ATOM 609 O ILE A 52 -8.769 10.057 6.372 1.00 0.00 O ATOM 610 CB ILE A 52 -9.747 9.913 3.231 1.00 0.00 C ATOM 611 CG1 ILE A 52 -9.484 9.009 2.028 1.00 0.00 C ATOM 612 CG2 ILE A 52 -8.623 10.927 3.396 1.00 0.00 C ATOM 613 CD1 ILE A 52 -9.341 9.764 0.724 1.00 0.00 C ATOM 0 H ILE A 52 -11.772 8.559 3.688 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.114 8.323 4.564 1.00 0.00 H new ATOM 0 HB ILE A 52 -10.672 10.463 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.575 8.434 2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.301 8.293 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.526 11.514 2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.850 11.590 4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.687 10.404 3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.156 9.059 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.258 10.317 0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.506 10.461 0.797 1.00 0.00 H new ATOM 625 N SER A 53 -10.907 10.662 6.040 1.00 0.00 N ATOM 626 CA SER A 53 -10.935 11.575 7.170 1.00 0.00 C ATOM 627 C SER A 53 -10.683 10.829 8.468 1.00 0.00 C ATOM 628 O SER A 53 -9.967 11.304 9.349 1.00 0.00 O ATOM 629 CB SER A 53 -12.281 12.301 7.236 1.00 0.00 C ATOM 630 OG SER A 53 -12.716 12.687 5.943 1.00 0.00 O ATOM 0 H SER A 53 -11.784 10.605 5.521 1.00 0.00 H new ATOM 0 HA SER A 53 -10.143 12.311 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.026 11.651 7.695 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.192 13.182 7.871 1.00 0.00 H new ATOM 0 HG SER A 53 -13.579 13.147 6.012 1.00 0.00 H new ATOM 636 N GLN A 54 -11.282 9.655 8.569 1.00 0.00 N ATOM 637 CA GLN A 54 -11.142 8.815 9.747 1.00 0.00 C ATOM 638 C GLN A 54 -9.722 8.273 9.863 1.00 0.00 C ATOM 639 O GLN A 54 -9.180 8.149 10.963 1.00 0.00 O ATOM 640 CB GLN A 54 -12.151 7.669 9.682 1.00 0.00 C ATOM 641 CG GLN A 54 -13.534 8.109 9.222 1.00 0.00 C ATOM 642 CD GLN A 54 -14.343 8.741 10.337 1.00 0.00 C ATOM 643 OE1 GLN A 54 -13.921 9.728 10.941 1.00 0.00 O ATOM 644 NE2 GLN A 54 -15.511 8.175 10.618 1.00 0.00 N ATOM 0 H GLN A 54 -11.876 9.258 7.841 1.00 0.00 H new ATOM 0 HA GLN A 54 -11.342 9.417 10.633 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.777 6.903 9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -12.233 7.210 10.667 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.431 8.821 8.403 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.074 7.247 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.822 7.358 10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -16.098 8.557 11.360 1.00 0.00 H new ATOM 653 N VAL A 55 -9.123 7.952 8.721 1.00 0.00 N ATOM 654 CA VAL A 55 -7.765 7.424 8.687 1.00 0.00 C ATOM 655 C VAL A 55 -6.743 8.517 8.990 1.00 0.00 C ATOM 656 O VAL A 55 -5.802 8.305 9.754 1.00 0.00 O ATOM 657 CB VAL A 55 -7.445 6.794 7.316 1.00 0.00 C ATOM 658 CG1 VAL A 55 -6.047 6.187 7.312 1.00 0.00 C ATOM 659 CG2 VAL A 55 -8.487 5.747 6.954 1.00 0.00 C ATOM 0 H VAL A 55 -9.559 8.049 7.804 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.702 6.653 9.455 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.474 7.582 6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -5.843 5.749 6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.312 6.964 7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.984 5.413 8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.245 5.313 5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.493 4.963 7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.471 6.214 6.908 1.00 0.00 H new ATOM 669 N LEU A 56 -6.932 9.683 8.381 1.00 0.00 N ATOM 670 CA LEU A 56 -6.024 10.807 8.582 1.00 0.00 C ATOM 671 C LEU A 56 -6.069 11.297 10.027 1.00 0.00 C ATOM 672 O LEU A 56 -5.054 11.720 10.580 1.00 0.00 O ATOM 673 CB LEU A 56 -6.378 11.951 7.629 1.00 0.00 C ATOM 674 CG LEU A 56 -5.564 11.989 6.334 1.00 0.00 C ATOM 675 CD1 LEU A 56 -4.116 12.351 6.626 1.00 0.00 C ATOM 676 CD2 LEU A 56 -5.647 10.653 5.613 1.00 0.00 C ATOM 0 H LEU A 56 -7.706 9.874 7.744 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.011 10.465 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.435 11.877 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.242 12.897 8.154 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.985 12.756 5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.551 12.373 5.694 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.075 13.332 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.683 11.607 7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.062 10.698 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.251 9.867 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.687 10.434 5.371 1.00 0.00 H new ATOM 688 N LYS A 57 -7.251 11.241 10.632 1.00 0.00 N ATOM 689 CA LYS A 57 -7.425 11.683 12.010 1.00 0.00 C ATOM 690 C LYS A 57 -6.698 10.753 12.977 1.00 0.00 C ATOM 691 O LYS A 57 -5.918 11.202 13.817 1.00 0.00 O ATOM 692 CB LYS A 57 -8.911 11.745 12.367 1.00 0.00 C ATOM 693 CG LYS A 57 -9.278 12.931 13.244 1.00 0.00 C ATOM 694 CD LYS A 57 -10.691 13.416 12.962 1.00 0.00 C ATOM 695 CE LYS A 57 -11.047 14.623 13.815 1.00 0.00 C ATOM 696 NZ LYS A 57 -11.530 14.226 15.167 1.00 0.00 N ATOM 0 H LYS A 57 -8.102 10.894 10.190 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.995 12.681 12.100 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.495 11.789 11.448 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.192 10.825 12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.191 12.649 14.293 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.572 13.744 13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.784 13.674 11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.399 12.610 13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.173 15.266 13.916 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.817 15.208 13.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.762 15.078 15.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.379 13.633 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.786 13.689 15.658 1.00 0.00 H new ATOM 710 N GLU A 58 -6.960 9.456 12.854 1.00 0.00 N ATOM 711 CA GLU A 58 -6.333 8.464 13.718 1.00 0.00 C ATOM 712 C GLU A 58 -4.928 8.127 13.231 1.00 0.00 C ATOM 713 O GLU A 58 -4.699 7.955 12.034 1.00 0.00 O ATOM 714 CB GLU A 58 -7.183 7.194 13.772 1.00 0.00 C ATOM 715 CG GLU A 58 -8.504 7.376 14.502 1.00 0.00 C ATOM 716 CD GLU A 58 -8.747 6.304 15.547 1.00 0.00 C ATOM 717 OE1 GLU A 58 -8.692 5.108 15.193 1.00 0.00 O ATOM 718 OE2 GLU A 58 -8.991 6.661 16.718 1.00 0.00 O ATOM 0 H GLU A 58 -7.603 9.068 12.164 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.259 8.888 14.720 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.383 6.857 12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.612 6.405 14.262 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.518 8.355 14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.319 7.364 13.778 1.00 0.00 H new ATOM 725 N LYS A 59 -3.990 8.032 14.168 1.00 0.00 N ATOM 726 CA LYS A 59 -2.607 7.711 13.837 1.00 0.00 C ATOM 727 C LYS A 59 -2.182 6.392 14.476 1.00 0.00 C ATOM 728 O LYS A 59 -0.992 6.133 14.655 1.00 0.00 O ATOM 729 CB LYS A 59 -1.674 8.837 14.290 1.00 0.00 C ATOM 730 CG LYS A 59 -1.981 9.361 15.685 1.00 0.00 C ATOM 731 CD LYS A 59 -1.624 8.341 16.756 1.00 0.00 C ATOM 732 CE LYS A 59 -0.919 8.993 17.937 1.00 0.00 C ATOM 733 NZ LYS A 59 -1.488 8.547 19.240 1.00 0.00 N ATOM 0 H LYS A 59 -4.163 8.173 15.163 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.537 7.606 12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.645 8.477 14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.741 9.661 13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.425 10.282 15.859 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.040 9.609 15.756 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.530 7.843 17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.982 7.572 16.327 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.143 8.752 17.903 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.003 10.077 17.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.980 9.014 20.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.496 8.799 19.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.385 7.516 19.329 1.00 0.00 H new ATOM 747 N ARG A 60 -3.162 5.558 14.818 1.00 0.00 N ATOM 748 CA ARG A 60 -2.887 4.267 15.435 1.00 0.00 C ATOM 749 C ARG A 60 -2.144 3.351 14.466 1.00 0.00 C ATOM 750 O ARG A 60 -1.649 3.796 13.431 1.00 0.00 O ATOM 751 CB ARG A 60 -4.193 3.609 15.889 1.00 0.00 C ATOM 752 CG ARG A 60 -4.231 3.297 17.376 1.00 0.00 C ATOM 753 CD ARG A 60 -5.561 2.681 17.783 1.00 0.00 C ATOM 754 NE ARG A 60 -5.381 1.470 18.580 1.00 0.00 N ATOM 755 CZ ARG A 60 -5.067 0.283 18.064 1.00 0.00 C ATOM 756 NH1 ARG A 60 -4.895 0.145 16.755 1.00 0.00 N ATOM 757 NH2 ARG A 60 -4.922 -0.768 18.859 1.00 0.00 N ATOM 0 H ARG A 60 -4.153 5.755 14.677 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.253 4.431 16.306 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.027 4.267 15.643 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.339 2.686 15.328 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -3.420 2.613 17.626 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -4.063 4.211 17.945 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.138 3.408 18.354 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.140 2.445 16.890 1.00 0.00 H new ATOM 0 HE ARG A 60 -5.503 1.537 19.590 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -5.003 0.951 16.139 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -4.655 -0.767 16.366 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -5.051 -0.668 19.866 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -4.682 -1.677 18.464 1.00 0.00 H new ATOM 771 N SER A 61 -2.071 2.068 14.810 1.00 0.00 N ATOM 772 CA SER A 61 -1.389 1.091 13.970 1.00 0.00 C ATOM 773 C SER A 61 -2.278 0.650 12.810 1.00 0.00 C ATOM 774 O SER A 61 -1.783 0.218 11.769 1.00 0.00 O ATOM 775 CB SER A 61 -0.973 -0.125 14.800 1.00 0.00 C ATOM 776 OG SER A 61 -2.043 -0.581 15.609 1.00 0.00 O ATOM 0 H SER A 61 -2.475 1.682 15.663 1.00 0.00 H new ATOM 0 HA SER A 61 -0.498 1.565 13.559 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.647 -0.927 14.138 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.122 0.135 15.430 1.00 0.00 H new ATOM 0 HG SER A 61 -1.752 -1.360 16.128 1.00 0.00 H new ATOM 782 N ILE A 62 -3.591 0.756 12.994 1.00 0.00 N ATOM 783 CA ILE A 62 -4.540 0.365 11.958 1.00 0.00 C ATOM 784 C ILE A 62 -5.974 0.683 12.376 1.00 0.00 C ATOM 785 O ILE A 62 -6.268 0.817 13.563 1.00 0.00 O ATOM 786 CB ILE A 62 -4.419 -1.140 11.637 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.348 -1.523 10.483 1.00 0.00 C ATOM 788 CG2 ILE A 62 -4.726 -1.974 12.872 1.00 0.00 C ATOM 789 CD1 ILE A 62 -5.064 -0.776 9.197 1.00 0.00 C ATOM 0 H ILE A 62 -4.021 1.109 13.849 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.298 0.939 11.064 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.393 -1.344 11.330 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.260 -2.593 10.298 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.379 -1.335 10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.636 -3.032 12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -4.021 -1.723 13.665 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.741 -1.764 13.209 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.762 -1.101 8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.181 0.295 9.365 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.044 -0.983 8.873 1.00 0.00 H new ATOM 801 N LYS A 63 -6.863 0.802 11.392 1.00 0.00 N ATOM 802 CA LYS A 63 -8.265 1.105 11.664 1.00 0.00 C ATOM 803 C LYS A 63 -9.199 0.157 10.915 1.00 0.00 C ATOM 804 O LYS A 63 -10.122 -0.406 11.505 1.00 0.00 O ATOM 805 CB LYS A 63 -8.581 2.555 11.289 1.00 0.00 C ATOM 806 CG LYS A 63 -7.996 2.988 9.953 1.00 0.00 C ATOM 807 CD LYS A 63 -7.201 4.276 10.083 1.00 0.00 C ATOM 808 CE LYS A 63 -5.951 4.081 10.928 1.00 0.00 C ATOM 809 NZ LYS A 63 -6.083 4.707 12.271 1.00 0.00 N ATOM 0 H LYS A 63 -6.638 0.694 10.403 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.430 0.967 12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.663 2.685 11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.202 3.213 12.071 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.352 2.199 9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.800 3.127 9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.919 4.631 9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.827 5.047 10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.754 3.015 11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.093 4.510 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.674 4.076 12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.579 5.617 12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.089 4.866 12.482 1.00 0.00 H new ATOM 823 N LYS A 64 -8.966 -0.015 9.616 1.00 0.00 N ATOM 824 CA LYS A 64 -9.807 -0.896 8.806 1.00 0.00 C ATOM 825 C LYS A 64 -8.979 -1.904 8.019 1.00 0.00 C ATOM 826 O LYS A 64 -8.020 -1.541 7.338 1.00 0.00 O ATOM 827 CB LYS A 64 -10.671 -0.082 7.854 1.00 0.00 C ATOM 828 CG LYS A 64 -12.075 -0.635 7.742 1.00 0.00 C ATOM 829 CD LYS A 64 -13.072 0.444 7.383 1.00 0.00 C ATOM 830 CE LYS A 64 -13.454 0.339 5.927 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.509 1.320 5.550 1.00 0.00 N ATOM 0 H LYS A 64 -8.209 0.439 9.104 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.448 -1.450 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.716 0.951 8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.208 -0.068 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.098 -1.419 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.362 -1.096 8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.961 0.350 8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.644 1.426 7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.571 0.502 5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.808 -0.671 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.460 1.507 4.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.444 0.932 5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.361 2.207 6.072 1.00 0.00 H new ATOM 845 N VAL A 65 -9.354 -3.176 8.127 1.00 0.00 N ATOM 846 CA VAL A 65 -8.648 -4.242 7.438 1.00 0.00 C ATOM 847 C VAL A 65 -9.606 -5.237 6.790 1.00 0.00 C ATOM 848 O VAL A 65 -10.625 -5.609 7.371 1.00 0.00 O ATOM 849 CB VAL A 65 -7.753 -5.012 8.405 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.859 -5.983 7.655 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.933 -4.063 9.265 1.00 0.00 C ATOM 0 H VAL A 65 -10.146 -3.490 8.688 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.050 -3.763 6.663 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.394 -5.591 9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.230 -6.521 8.364 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.475 -6.694 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.229 -5.432 6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.305 -4.639 9.945 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.304 -3.444 8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.602 -3.425 9.842 1.00 0.00 H new ATOM 861 N TRP A 66 -9.254 -5.669 5.590 1.00 0.00 N ATOM 862 CA TRP A 66 -10.060 -6.640 4.845 1.00 0.00 C ATOM 863 C TRP A 66 -9.490 -8.048 4.942 1.00 0.00 C ATOM 864 O TRP A 66 -8.286 -8.241 4.830 1.00 0.00 O ATOM 865 CB TRP A 66 -10.125 -6.270 3.374 1.00 0.00 C ATOM 866 CG TRP A 66 -10.970 -5.081 3.107 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.252 -5.001 2.637 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.539 -3.776 3.323 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.621 -3.675 2.547 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.568 -2.905 2.971 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.352 -3.286 3.788 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.427 -1.530 3.075 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.193 -1.933 3.901 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.227 -1.055 3.546 1.00 0.00 C ATOM 0 H TRP A 66 -8.411 -5.364 5.103 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.054 -6.619 5.292 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.116 -6.080 3.009 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.513 -7.118 2.810 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.877 -5.843 2.377 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.523 -3.327 2.221 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.551 -3.957 4.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.227 -0.860 2.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.259 -1.535 4.269 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.078 0.010 3.644 1.00 0.00 H new ATOM 885 N THR A 67 -10.365 -9.035 5.102 1.00 0.00 N ATOM 886 CA THR A 67 -9.935 -10.427 5.161 1.00 0.00 C ATOM 887 C THR A 67 -10.429 -11.177 3.929 1.00 0.00 C ATOM 888 O THR A 67 -11.592 -11.062 3.543 1.00 0.00 O ATOM 889 CB THR A 67 -10.435 -11.101 6.441 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.829 -10.133 7.398 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.394 -11.991 7.088 1.00 0.00 C ATOM 0 H THR A 67 -11.372 -8.898 5.193 1.00 0.00 H new ATOM 0 HA THR A 67 -8.845 -10.453 5.175 1.00 0.00 H new ATOM 0 HB THR A 67 -11.281 -11.717 6.135 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.068 -9.915 7.975 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.809 -12.440 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.105 -12.778 6.392 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.518 -11.397 7.348 1.00 0.00 H new ATOM 899 N PHE A 68 -9.529 -11.921 3.297 1.00 0.00 N ATOM 900 CA PHE A 68 -9.859 -12.665 2.085 1.00 0.00 C ATOM 901 C PHE A 68 -9.777 -14.172 2.308 1.00 0.00 C ATOM 902 O PHE A 68 -8.924 -14.656 3.051 1.00 0.00 O ATOM 903 CB PHE A 68 -8.902 -12.279 0.951 1.00 0.00 C ATOM 904 CG PHE A 68 -8.939 -10.826 0.560 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.806 -9.822 1.509 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.098 -10.467 -0.769 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.834 -8.491 1.137 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.127 -9.138 -1.145 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.995 -8.148 -0.191 1.00 0.00 C ATOM 0 H PHE A 68 -8.562 -12.026 3.604 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.884 -12.408 1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.885 -12.534 1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.138 -12.883 0.075 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.679 -10.083 2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.201 -11.236 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.730 -7.719 1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.253 -8.873 -2.184 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.018 -7.108 -0.483 1.00 0.00 H new ATOM 919 N GLY A 69 -10.663 -14.906 1.641 1.00 0.00 N ATOM 920 CA GLY A 69 -10.669 -16.351 1.761 1.00 0.00 C ATOM 921 C GLY A 69 -11.967 -16.981 1.283 1.00 0.00 C ATOM 922 O GLY A 69 -12.843 -16.293 0.756 1.00 0.00 O ATOM 0 H GLY A 69 -11.376 -14.525 1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.839 -16.761 1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.501 -16.624 2.803 1.00 0.00 H new ATOM 926 N ARG A 70 -12.085 -18.296 1.457 1.00 0.00 N ATOM 927 CA ARG A 70 -13.278 -19.025 1.029 1.00 0.00 C ATOM 928 C ARG A 70 -14.433 -18.862 2.018 1.00 0.00 C ATOM 929 O ARG A 70 -15.515 -19.409 1.808 1.00 0.00 O ATOM 930 CB ARG A 70 -12.960 -20.513 0.862 1.00 0.00 C ATOM 931 CG ARG A 70 -11.679 -20.786 0.089 1.00 0.00 C ATOM 932 CD ARG A 70 -10.985 -22.049 0.576 1.00 0.00 C ATOM 933 NE ARG A 70 -10.907 -22.111 2.034 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.690 -23.232 2.718 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.523 -24.384 2.082 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.640 -23.201 4.042 1.00 0.00 N ATOM 0 H ARG A 70 -11.369 -18.879 1.891 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.587 -18.603 0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.882 -20.971 1.848 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.792 -20.997 0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.908 -20.883 -0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.004 -19.937 0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.522 -22.922 0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.979 -22.093 0.158 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.026 -21.244 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.561 -24.414 1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.357 -25.240 2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.768 -22.318 4.537 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.474 -24.060 4.566 1.00 0.00 H new ATOM 950 N ASN A 71 -14.205 -18.117 3.096 1.00 0.00 N ATOM 951 CA ASN A 71 -15.242 -17.906 4.101 1.00 0.00 C ATOM 952 C ASN A 71 -16.159 -16.748 3.711 1.00 0.00 C ATOM 953 O ASN A 71 -15.690 -15.693 3.283 1.00 0.00 O ATOM 954 CB ASN A 71 -14.611 -17.636 5.469 1.00 0.00 C ATOM 955 CG ASN A 71 -15.240 -18.473 6.568 1.00 0.00 C ATOM 956 OD1 ASN A 71 -14.834 -19.610 6.805 1.00 0.00 O ATOM 957 ND2 ASN A 71 -16.238 -17.913 7.242 1.00 0.00 N ATOM 0 H ASN A 71 -13.319 -17.653 3.295 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.843 -18.814 4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.542 -17.846 5.422 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.718 -16.579 5.714 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.701 -18.429 7.990 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.542 -16.967 7.011 1.00 0.00 H new ATOM 964 N PRO A 72 -17.485 -16.927 3.866 1.00 0.00 N ATOM 965 CA PRO A 72 -18.467 -15.889 3.541 1.00 0.00 C ATOM 966 C PRO A 72 -18.370 -14.700 4.492 1.00 0.00 C ATOM 967 O PRO A 72 -18.980 -13.656 4.260 1.00 0.00 O ATOM 968 CB PRO A 72 -19.825 -16.591 3.706 1.00 0.00 C ATOM 969 CG PRO A 72 -19.517 -18.046 3.820 1.00 0.00 C ATOM 970 CD PRO A 72 -18.128 -18.141 4.380 1.00 0.00 C ATOM 0 HA PRO A 72 -18.310 -15.484 2.541 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.347 -16.231 4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.474 -16.394 2.852 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -20.234 -18.545 4.472 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.578 -18.534 2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -18.132 -18.166 5.470 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.617 -19.043 4.043 1.00 0.00 H new ATOM 978 N ALA A 73 -17.580 -14.860 5.549 1.00 0.00 N ATOM 979 CA ALA A 73 -17.377 -13.807 6.518 1.00 0.00 C ATOM 980 C ALA A 73 -16.319 -12.877 6.002 1.00 0.00 C ATOM 981 O ALA A 73 -16.439 -11.653 6.066 1.00 0.00 O ATOM 982 CB ALA A 73 -16.949 -14.371 7.857 1.00 0.00 C ATOM 0 H ALA A 73 -17.069 -15.720 5.751 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.317 -13.274 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.804 -13.556 8.566 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.720 -15.044 8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.015 -14.920 7.739 1.00 0.00 H new ATOM 988 N CYS A 74 -15.278 -13.497 5.475 1.00 0.00 N ATOM 989 CA CYS A 74 -14.166 -12.788 4.914 1.00 0.00 C ATOM 990 C CYS A 74 -14.644 -11.656 4.037 1.00 0.00 C ATOM 991 O CYS A 74 -15.564 -11.817 3.235 1.00 0.00 O ATOM 992 CB CYS A 74 -13.324 -13.744 4.103 1.00 0.00 C ATOM 993 SG CYS A 74 -11.682 -14.065 4.785 1.00 0.00 S ATOM 0 H CYS A 74 -15.190 -14.512 5.429 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.570 -12.367 5.724 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.857 -14.691 4.013 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.213 -13.344 3.095 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.722 -13.959 6.080 1.00 0.00 H new ATOM 999 N ASP A 75 -14.004 -10.521 4.180 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.351 -9.360 3.382 1.00 0.00 C ATOM 1001 C ASP A 75 -14.255 -9.698 1.893 1.00 0.00 C ATOM 1002 O ASP A 75 -14.823 -9.000 1.053 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.435 -8.184 3.716 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.553 -7.752 5.165 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.561 -7.101 5.511 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -12.637 -8.067 5.954 1.00 0.00 O ATOM 0 H ASP A 75 -13.240 -10.372 4.839 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.377 -9.074 3.615 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.402 -8.460 3.505 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.678 -7.342 3.068 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.538 -10.781 1.571 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.383 -11.206 0.183 1.00 0.00 C ATOM 1013 C TYR A 76 -13.719 -12.686 0.031 1.00 0.00 C ATOM 1014 O TYR A 76 -13.028 -13.547 0.576 1.00 0.00 O ATOM 1015 CB TYR A 76 -11.956 -10.941 -0.294 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.838 -10.718 -1.786 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.009 -9.453 -2.336 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.543 -11.771 -2.644 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -11.893 -9.246 -3.697 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -11.424 -11.569 -4.007 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.600 -10.307 -4.528 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.483 -10.103 -5.883 1.00 0.00 O ATOM 0 H TYR A 76 -13.060 -11.373 2.251 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.075 -10.630 -0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.567 -10.066 0.226 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.327 -11.785 -0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.236 -8.619 -1.689 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.404 -12.763 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.031 -8.257 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.194 -12.398 -4.660 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.354 -10.240 -6.311 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.784 -12.977 -0.709 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.209 -14.356 -0.927 1.00 0.00 C ATOM 1034 C HIS A 77 -14.528 -14.951 -2.156 1.00 0.00 C ATOM 1035 O HIS A 77 -14.687 -14.451 -3.269 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.729 -14.422 -1.088 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.349 -15.612 -0.424 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.640 -16.026 -0.674 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.848 -16.481 0.487 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.907 -17.096 0.055 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.835 -17.392 0.767 1.00 0.00 N ATOM 0 H HIS A 77 -15.368 -12.278 -1.167 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.916 -14.942 -0.056 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.170 -13.515 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.973 -14.440 -2.150 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.856 -16.460 0.913 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.842 -17.636 0.066 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.754 -18.172 1.420 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.770 -16.023 -1.944 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.064 -16.691 -3.033 1.00 0.00 C ATOM 1052 C LEU A 78 -13.903 -17.828 -3.609 1.00 0.00 C ATOM 1053 O LEU A 78 -14.513 -17.691 -4.669 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.722 -17.238 -2.540 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.602 -16.204 -2.438 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.999 -15.085 -1.493 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -9.309 -16.862 -1.979 1.00 0.00 C ATOM 0 H LEU A 78 -13.629 -16.448 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.886 -15.957 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.869 -17.690 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.402 -18.033 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.435 -15.776 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.190 -14.357 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.900 -14.597 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.193 -15.497 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.522 -16.111 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.460 -17.318 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.017 -17.630 -2.695 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.928 -18.950 -2.898 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.690 -20.101 -3.343 1.00 0.00 C ATOM 1071 C GLY A 79 -14.689 -21.217 -2.318 1.00 0.00 C ATOM 1072 O GLY A 79 -15.596 -21.309 -1.492 1.00 0.00 O ATOM 0 H GLY A 79 -13.431 -19.083 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.717 -19.798 -3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.274 -20.470 -4.280 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.664 -22.064 -2.369 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.542 -23.178 -1.432 1.00 0.00 C ATOM 1078 C ASN A 80 -12.368 -24.079 -1.806 1.00 0.00 C ATOM 1079 O ASN A 80 -12.506 -25.302 -1.867 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.838 -23.995 -1.397 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.374 -24.290 -2.784 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.915 -23.409 -3.453 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.227 -25.534 -3.224 1.00 0.00 N ATOM 0 H ASN A 80 -12.906 -22.000 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.358 -22.764 -0.441 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.658 -24.934 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.592 -23.451 -0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.569 -25.791 -4.150 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.772 -26.233 -2.636 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.214 -23.469 -2.052 1.00 0.00 N ATOM 1091 CA ILE A 81 -10.017 -24.219 -2.416 1.00 0.00 C ATOM 1092 C ILE A 81 -9.386 -24.870 -1.187 1.00 0.00 C ATOM 1093 O ILE A 81 -9.110 -24.201 -0.192 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.975 -23.315 -3.103 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.613 -22.567 -4.276 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.783 -24.138 -3.577 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.198 -21.115 -4.365 1.00 0.00 C ATOM 0 H ILE A 81 -11.082 -22.459 -2.006 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.326 -24.995 -3.116 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.618 -22.583 -2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.346 -23.070 -5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.698 -22.621 -4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.058 -23.483 -4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.317 -24.629 -2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.121 -24.892 -4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.688 -20.648 -5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.489 -20.597 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -8.117 -21.053 -4.489 1.00 0.00 H new ATOM 1109 N SER A 82 -9.167 -26.178 -1.264 1.00 0.00 N ATOM 1110 CA SER A 82 -8.574 -26.921 -0.158 1.00 0.00 C ATOM 1111 C SER A 82 -7.201 -26.365 0.206 1.00 0.00 C ATOM 1112 O SER A 82 -6.784 -26.424 1.363 1.00 0.00 O ATOM 1113 CB SER A 82 -8.456 -28.403 -0.519 1.00 0.00 C ATOM 1114 OG SER A 82 -9.680 -28.905 -1.025 1.00 0.00 O ATOM 0 H SER A 82 -9.391 -26.746 -2.081 1.00 0.00 H new ATOM 0 HA SER A 82 -9.228 -26.812 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.670 -28.538 -1.262 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.163 -28.973 0.363 1.00 0.00 H new ATOM 0 HG SER A 82 -9.577 -29.853 -1.249 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.501 -25.828 -0.787 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.173 -25.267 -0.567 1.00 0.00 C ATOM 1122 C ARG A 83 -5.251 -23.985 0.256 1.00 0.00 C ATOM 1123 O ARG A 83 -4.528 -23.822 1.237 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.485 -24.991 -1.906 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.138 -25.680 -2.050 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.292 -27.191 -2.128 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.334 -27.805 -0.803 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.885 -28.989 -0.550 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -4.437 -29.697 -1.527 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.882 -29.470 0.687 1.00 0.00 N ATOM 0 H ARG A 83 -6.830 -25.769 -1.751 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.586 -25.996 -0.009 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.139 -25.317 -2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.348 -23.916 -2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.636 -25.317 -2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.503 -25.421 -1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.206 -27.435 -2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.462 -27.611 -2.696 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.916 -27.295 -0.025 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.441 -29.334 -2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.857 -30.604 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.458 -28.932 1.442 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.304 -30.378 0.882 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.133 -23.076 -0.148 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.296 -21.810 0.558 1.00 0.00 C ATOM 1146 C LEU A 84 -7.061 -22.001 1.859 1.00 0.00 C ATOM 1147 O LEU A 84 -7.851 -22.934 2.002 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.009 -20.777 -0.311 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.227 -20.299 -1.539 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -5.877 -21.469 -2.445 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -7.026 -19.253 -2.302 1.00 0.00 C ATOM 0 H LEU A 84 -6.743 -23.192 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.297 -21.441 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.956 -21.201 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.248 -19.911 0.306 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.297 -19.844 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.322 -21.106 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.265 -22.184 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.793 -21.957 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.457 -18.923 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.972 -19.685 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.223 -18.400 -1.652 1.00 0.00 H new ATOM 1163 N SER A 85 -6.807 -21.112 2.810 1.00 0.00 N ATOM 1164 CA SER A 85 -7.461 -21.179 4.117 1.00 0.00 C ATOM 1165 C SER A 85 -8.722 -20.318 4.165 1.00 0.00 C ATOM 1166 O SER A 85 -8.964 -19.508 3.272 1.00 0.00 O ATOM 1167 CB SER A 85 -6.491 -20.735 5.214 1.00 0.00 C ATOM 1168 OG SER A 85 -5.777 -19.577 4.824 1.00 0.00 O ATOM 0 H SER A 85 -6.154 -20.336 2.704 1.00 0.00 H new ATOM 0 HA SER A 85 -7.755 -22.215 4.284 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.043 -20.534 6.132 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.791 -21.541 5.433 1.00 0.00 H new ATOM 0 HG SER A 85 -6.034 -18.825 5.398 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.516 -20.494 5.230 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.751 -19.724 5.417 1.00 0.00 C ATOM 1176 C ASN A 86 -10.498 -18.258 5.092 1.00 0.00 C ATOM 1177 O ASN A 86 -11.149 -17.673 4.230 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.240 -19.864 6.859 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.396 -20.835 6.986 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.068 -21.152 6.004 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.633 -21.315 8.202 1.00 0.00 N ATOM 0 H ASN A 86 -9.324 -21.164 5.975 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.518 -20.110 4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.416 -20.200 7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.547 -18.887 7.232 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.397 -21.974 8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.050 -21.025 8.987 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.508 -17.702 5.772 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.072 -16.328 5.565 1.00 0.00 C ATOM 1190 C LYS A 87 -7.618 -16.389 5.136 1.00 0.00 C ATOM 1191 O LYS A 87 -6.705 -16.290 5.954 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.237 -15.505 6.845 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.681 -16.184 8.086 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.208 -15.541 9.358 1.00 0.00 C ATOM 1195 CE LYS A 87 -8.594 -14.169 9.587 1.00 0.00 C ATOM 1196 NZ LYS A 87 -9.484 -13.289 10.393 1.00 0.00 N ATOM 0 H LYS A 87 -8.979 -18.196 6.491 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.677 -15.839 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.740 -14.544 6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.296 -15.298 6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.948 -17.241 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.592 -16.130 8.074 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.292 -15.450 9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.989 -16.185 10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.636 -14.280 10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.391 -13.697 8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.052 -12.347 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.407 -13.203 9.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.616 -13.701 11.339 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.424 -16.624 3.845 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.099 -16.786 3.286 1.00 0.00 C ATOM 1212 C HIS A 88 -5.218 -15.574 3.494 1.00 0.00 C ATOM 1213 O HIS A 88 -4.055 -15.699 3.875 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.176 -17.092 1.800 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.886 -17.626 1.304 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.669 -18.961 1.105 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.709 -17.008 1.073 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.411 -19.156 0.783 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.797 -17.979 0.754 1.00 0.00 N ATOM 0 H HIS A 88 -8.179 -16.706 3.164 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.648 -17.622 3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.970 -17.816 1.614 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.435 -16.187 1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.521 -15.946 1.129 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.953 -20.112 0.577 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.814 -17.824 0.532 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.761 -14.403 3.233 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.980 -13.177 3.393 1.00 0.00 C ATOM 1230 C PHE A 89 -5.842 -12.008 3.854 1.00 0.00 C ATOM 1231 O PHE A 89 -7.062 -12.033 3.715 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.233 -12.821 2.104 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.089 -12.771 0.873 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.441 -13.935 0.209 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.526 -11.557 0.367 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.213 -13.890 -0.936 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.300 -11.506 -0.775 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.643 -12.674 -1.428 1.00 0.00 C ATOM 0 H PHE A 89 -6.720 -14.266 2.915 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.244 -13.371 4.173 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.753 -11.851 2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.439 -13.551 1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.108 -14.889 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.258 -10.641 0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.480 -14.804 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.637 -10.554 -1.157 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.247 -12.636 -2.323 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.199 -10.991 4.426 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.908 -9.821 4.933 1.00 0.00 C ATOM 1250 C GLN A 90 -5.199 -8.525 4.538 1.00 0.00 C ATOM 1251 O GLN A 90 -3.972 -8.468 4.523 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.999 -9.915 6.458 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.222 -9.242 7.051 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.207 -9.238 8.565 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -8.189 -9.607 9.209 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -6.087 -8.819 9.143 1.00 0.00 N ATOM 0 H GLN A 90 -4.187 -10.955 4.549 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.906 -9.803 4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.001 -10.966 6.746 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.105 -9.467 6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.279 -8.215 6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.119 -9.753 6.701 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.297 -8.522 8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.017 -8.794 10.160 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.966 -7.477 4.238 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.374 -6.191 3.871 1.00 0.00 C ATOM 1267 C ILE A 91 -5.743 -5.120 4.890 1.00 0.00 C ATOM 1268 O ILE A 91 -6.914 -4.935 5.196 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.821 -5.733 2.473 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.508 -6.811 1.434 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.140 -4.422 2.110 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.383 -6.735 0.201 1.00 0.00 C ATOM 0 H ILE A 91 -6.986 -7.492 4.241 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.293 -6.331 3.859 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.899 -5.572 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.464 -6.723 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.626 -7.792 1.894 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.463 -4.106 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.409 -3.658 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.059 -4.561 2.112 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.105 -7.529 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.428 -6.853 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -6.247 -5.768 -0.283 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.746 -4.418 5.423 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.004 -3.388 6.419 1.00 0.00 C ATOM 1286 C LEU A 92 -4.602 -2.002 5.927 1.00 0.00 C ATOM 1287 O LEU A 92 -3.538 -1.820 5.336 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.262 -3.719 7.716 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.743 -3.565 7.661 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.179 -3.375 9.060 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.110 -4.774 6.985 1.00 0.00 C ATOM 0 H LEU A 92 -3.762 -4.543 5.183 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.078 -3.371 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.647 -3.077 8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.496 -4.746 7.996 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.504 -2.680 7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.096 -3.267 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.610 -2.480 9.508 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.426 -4.242 9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.028 -4.648 6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.355 -5.675 7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.494 -4.865 5.969 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.465 -1.025 6.192 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.214 0.355 5.800 1.00 0.00 C ATOM 1305 C LEU A 93 -5.305 1.276 7.014 1.00 0.00 C ATOM 1306 O LEU A 93 -6.277 1.230 7.771 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.218 0.798 4.730 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.175 2.287 4.372 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.170 2.543 3.260 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.557 2.775 3.964 1.00 0.00 C ATOM 0 H LEU A 93 -6.349 -1.167 6.680 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.208 0.418 5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.040 0.218 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.223 0.552 5.073 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.858 2.843 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.155 3.606 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.178 2.231 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.455 1.976 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.509 3.835 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.900 2.212 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.253 2.629 4.790 1.00 0.00 H new ATOM 1322 N GLY A 94 -4.284 2.108 7.197 1.00 0.00 N ATOM 1323 CA GLY A 94 -4.267 3.024 8.322 1.00 0.00 C ATOM 1324 C GLY A 94 -2.981 2.938 9.120 1.00 0.00 C ATOM 1325 O GLY A 94 -2.996 2.576 10.297 1.00 0.00 O ATOM 0 H GLY A 94 -3.469 2.164 6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.398 4.043 7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.112 2.807 8.976 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.866 3.271 8.479 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.564 3.230 9.138 1.00 0.00 C ATOM 1331 C GLU A 95 0.131 4.584 9.054 1.00 0.00 C ATOM 1332 O GLU A 95 0.473 5.181 10.075 1.00 0.00 O ATOM 1333 CB GLU A 95 0.317 2.151 8.504 1.00 0.00 C ATOM 1334 CG GLU A 95 1.198 1.420 9.504 1.00 0.00 C ATOM 1335 CD GLU A 95 2.675 1.671 9.276 1.00 0.00 C ATOM 1336 OE1 GLU A 95 3.063 1.910 8.113 1.00 0.00 O ATOM 1337 OE2 GLU A 95 3.444 1.631 10.259 1.00 0.00 O ATOM 0 H GLU A 95 -1.837 3.572 7.505 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.723 2.989 10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.319 1.427 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.949 2.610 7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.932 1.734 10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.002 0.350 9.441 1.00 0.00 H new ATOM 1344 N ASP A 96 0.336 5.064 7.832 1.00 0.00 N ATOM 1345 CA ASP A 96 0.990 6.348 7.615 1.00 0.00 C ATOM 1346 C ASP A 96 0.489 7.002 6.332 1.00 0.00 C ATOM 1347 O ASP A 96 1.256 7.633 5.604 1.00 0.00 O ATOM 1348 CB ASP A 96 2.508 6.169 7.551 1.00 0.00 C ATOM 1349 CG ASP A 96 3.253 7.310 8.215 1.00 0.00 C ATOM 1350 OD1 ASP A 96 3.335 8.398 7.608 1.00 0.00 O ATOM 1351 OD2 ASP A 96 3.754 7.116 9.343 1.00 0.00 O ATOM 0 H ASP A 96 0.058 4.582 6.977 1.00 0.00 H new ATOM 0 HA ASP A 96 0.744 6.999 8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.781 5.231 8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.819 6.094 6.509 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.802 6.847 6.061 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.385 7.428 4.865 1.00 0.00 C ATOM 1358 C GLY A 97 -1.239 6.531 3.651 1.00 0.00 C ATOM 1359 O GLY A 97 -1.398 6.983 2.516 1.00 0.00 O ATOM 0 H GLY A 97 -1.456 6.329 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.442 7.627 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.909 8.388 4.663 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.937 5.257 3.885 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.772 4.298 2.799 1.00 0.00 C ATOM 1365 C ASN A 98 -1.520 3.004 3.101 1.00 0.00 C ATOM 1366 O ASN A 98 -2.250 2.914 4.087 1.00 0.00 O ATOM 1367 CB ASN A 98 0.712 4.005 2.571 1.00 0.00 C ATOM 1368 CG ASN A 98 1.517 5.265 2.323 1.00 0.00 C ATOM 1369 OD1 ASN A 98 0.962 6.322 2.025 1.00 0.00 O ATOM 1370 ND2 ASN A 98 2.836 5.158 2.442 1.00 0.00 N ATOM 0 H ASN A 98 -0.802 4.866 4.817 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.191 4.735 1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.115 3.485 3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.821 3.334 1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.430 5.972 2.284 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.255 4.262 2.691 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.334 2.005 2.244 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.994 0.716 2.418 1.00 0.00 C ATOM 1379 C LEU A 99 -0.992 -0.360 2.823 1.00 0.00 C ATOM 1380 O LEU A 99 0.195 -0.265 2.511 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.707 0.308 1.127 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.155 -0.149 1.304 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.963 0.141 0.049 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.206 -1.631 1.644 1.00 0.00 C ATOM 0 H LEU A 99 -0.732 2.063 1.423 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.730 0.817 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.690 1.153 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.143 -0.498 0.657 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.595 0.409 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.991 -0.191 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.952 1.212 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.525 -0.390 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.244 -1.941 1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.749 -2.205 0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.662 -1.811 2.571 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.477 -1.384 3.517 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.625 -2.478 3.960 1.00 0.00 C ATOM 1398 C LEU A 100 -1.279 -3.819 3.650 1.00 0.00 C ATOM 1399 O LEU A 100 -2.504 -3.945 3.681 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.347 -2.359 5.459 1.00 0.00 C ATOM 1401 CG LEU A 100 0.867 -1.505 5.827 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.709 -0.930 7.227 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.146 -2.323 5.724 1.00 0.00 C ATOM 0 H LEU A 100 -2.457 -1.478 3.784 1.00 0.00 H new ATOM 0 HA LEU A 100 0.322 -2.420 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.228 -1.939 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.205 -3.360 5.867 1.00 0.00 H new ATOM 0 HG LEU A 100 0.933 -0.677 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.582 -0.325 7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.186 -0.309 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.618 -1.744 7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.999 -1.699 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.091 -3.172 6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.265 -2.685 4.703 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.460 -4.818 3.354 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.964 -6.150 3.040 1.00 0.00 C ATOM 1417 C LEU A 101 -0.567 -7.135 4.128 1.00 0.00 C ATOM 1418 O LEU A 101 0.614 -7.269 4.452 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.421 -6.615 1.687 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.303 -6.276 0.485 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -0.449 -5.988 -0.739 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -2.276 -7.410 0.206 1.00 0.00 C ATOM 0 H LEU A 101 0.556 -4.733 3.324 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.052 -6.107 2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.562 -6.169 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.279 -7.695 1.721 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.877 -5.379 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.094 -5.749 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.208 -5.143 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.152 -6.865 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.897 -7.154 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.720 -8.322 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.910 -7.568 1.078 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.553 -7.821 4.701 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.276 -8.781 5.759 1.00 0.00 C ATOM 1436 C ASN A 102 -1.638 -10.196 5.337 1.00 0.00 C ATOM 1437 O ASN A 102 -2.804 -10.512 5.116 1.00 0.00 O ATOM 1438 CB ASN A 102 -2.047 -8.417 7.027 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.423 -9.015 8.265 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.201 -9.127 8.369 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.261 -9.401 9.211 1.00 0.00 N ATOM 0 H ASN A 102 -2.538 -7.730 4.453 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.205 -8.743 5.960 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.084 -7.332 7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.076 -8.764 6.937 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.903 -9.812 10.073 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.266 -9.288 9.079 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.631 -11.050 5.249 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.847 -12.438 4.876 1.00 0.00 C ATOM 1450 C ASP A 103 -1.359 -13.230 6.078 1.00 0.00 C ATOM 1451 O ASP A 103 -0.872 -13.059 7.192 1.00 0.00 O ATOM 1452 CB ASP A 103 0.450 -13.040 4.331 1.00 0.00 C ATOM 1453 CG ASP A 103 1.661 -12.705 5.172 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.498 -12.055 6.225 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.778 -13.091 4.770 1.00 0.00 O ATOM 0 H ASP A 103 0.343 -10.807 5.431 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.602 -12.487 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.344 -14.123 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.611 -12.681 3.315 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.365 -14.072 5.857 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.952 -14.857 6.944 1.00 0.00 C ATOM 1462 C ILE A 104 -3.398 -16.243 6.474 1.00 0.00 C ATOM 1463 O ILE A 104 -4.456 -16.724 6.878 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.182 -14.136 7.541 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.175 -13.793 6.435 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.780 -12.876 8.289 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.569 -13.515 6.941 1.00 0.00 C ATOM 0 H ILE A 104 -2.790 -14.229 4.943 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.172 -14.967 7.698 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.653 -14.813 8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.814 -12.920 5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.213 -14.618 5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.670 -12.395 8.695 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.104 -13.136 9.104 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.278 -12.192 7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.221 -13.278 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.950 -14.395 7.459 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.544 -12.671 7.630 1.00 0.00 H new ATOM 1479 N SER A 105 -2.610 -16.881 5.612 1.00 0.00 N ATOM 1480 CA SER A 105 -2.960 -18.182 5.100 1.00 0.00 C ATOM 1481 C SER A 105 -2.262 -19.297 5.865 1.00 0.00 C ATOM 1482 O SER A 105 -1.233 -19.080 6.506 1.00 0.00 O ATOM 1483 CB SER A 105 -2.547 -18.257 3.648 1.00 0.00 C ATOM 1484 OG SER A 105 -2.067 -17.021 3.179 1.00 0.00 O ATOM 0 H SER A 105 -1.728 -16.510 5.260 1.00 0.00 H new ATOM 0 HA SER A 105 -4.036 -18.315 5.213 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.774 -19.017 3.528 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.398 -18.570 3.043 1.00 0.00 H new ATOM 0 HG SER A 105 -2.730 -16.322 3.361 1.00 0.00 H new ATOM 1490 N THR A 106 -2.816 -20.497 5.763 1.00 0.00 N ATOM 1491 CA THR A 106 -2.241 -21.661 6.411 1.00 0.00 C ATOM 1492 C THR A 106 -0.920 -22.045 5.747 1.00 0.00 C ATOM 1493 O THR A 106 0.021 -22.472 6.418 1.00 0.00 O ATOM 1494 CB THR A 106 -3.217 -22.838 6.353 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.437 -22.509 6.994 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.681 -24.093 7.006 1.00 0.00 C ATOM 0 H THR A 106 -3.667 -20.687 5.234 1.00 0.00 H new ATOM 0 HA THR A 106 -2.049 -21.413 7.455 1.00 0.00 H new ATOM 0 HB THR A 106 -3.368 -23.036 5.292 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.675 -23.217 7.628 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.423 -24.888 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.765 -24.402 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.469 -23.894 8.057 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.860 -21.909 4.420 1.00 0.00 N ATOM 1505 CA ASN A 107 0.345 -22.265 3.673 1.00 0.00 C ATOM 1506 C ASN A 107 1.221 -21.054 3.348 1.00 0.00 C ATOM 1507 O ASN A 107 2.409 -21.211 3.068 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.019 -22.990 2.382 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.163 -22.340 1.665 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.220 -21.118 1.532 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.082 -23.153 1.196 1.00 0.00 N ATOM 0 H ASN A 107 -1.626 -21.558 3.846 1.00 0.00 H new ATOM 0 HA ASN A 107 0.923 -22.925 4.319 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.851 -23.015 1.725 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.277 -24.024 2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.888 -22.778 0.696 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.990 -24.160 1.332 1.00 0.00 H new ATOM 1518 N GLY A 108 0.651 -19.848 3.387 1.00 0.00 N ATOM 1519 CA GLY A 108 1.426 -18.672 3.096 1.00 0.00 C ATOM 1520 C GLY A 108 0.857 -17.830 1.968 1.00 0.00 C ATOM 1521 O GLY A 108 0.061 -18.305 1.156 1.00 0.00 O ATOM 0 H GLY A 108 -0.328 -19.676 3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.494 -18.060 3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.442 -18.972 2.837 1.00 0.00 H new ATOM 1525 N THR A 109 1.285 -16.576 1.929 1.00 0.00 N ATOM 1526 CA THR A 109 0.853 -15.618 0.913 1.00 0.00 C ATOM 1527 C THR A 109 2.053 -15.172 0.092 1.00 0.00 C ATOM 1528 O THR A 109 3.135 -14.952 0.636 1.00 0.00 O ATOM 1529 CB THR A 109 0.190 -14.411 1.571 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.743 -14.823 2.553 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.543 -13.514 0.596 1.00 0.00 C ATOM 0 H THR A 109 1.945 -16.190 2.604 1.00 0.00 H new ATOM 0 HA THR A 109 0.126 -16.097 0.257 1.00 0.00 H new ATOM 0 HB THR A 109 1.010 -13.845 2.012 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.005 -15.752 2.386 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.989 -12.678 1.135 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.158 -13.134 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.327 -14.083 0.097 1.00 0.00 H new ATOM 1539 N TRP A 110 1.881 -15.072 -1.219 1.00 0.00 N ATOM 1540 CA TRP A 110 2.987 -14.690 -2.090 1.00 0.00 C ATOM 1541 C TRP A 110 2.783 -13.357 -2.781 1.00 0.00 C ATOM 1542 O TRP A 110 1.669 -12.977 -3.130 1.00 0.00 O ATOM 1543 CB TRP A 110 3.213 -15.761 -3.146 1.00 0.00 C ATOM 1544 CG TRP A 110 4.169 -16.787 -2.702 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.445 -16.944 -3.127 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.926 -17.796 -1.728 1.00 0.00 C ATOM 1547 NE1 TRP A 110 6.023 -17.990 -2.475 1.00 0.00 N ATOM 1548 CE2 TRP A 110 5.107 -18.542 -1.609 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.820 -18.138 -0.943 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.218 -19.619 -0.734 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.929 -19.202 -0.075 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.121 -19.933 0.025 1.00 0.00 C ATOM 0 H TRP A 110 0.998 -15.247 -1.699 1.00 0.00 H new ATOM 0 HA TRP A 110 3.858 -14.589 -1.443 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.262 -16.234 -3.390 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.581 -15.295 -4.060 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.931 -16.331 -3.872 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.981 -18.313 -2.607 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.899 -17.579 -1.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.134 -20.186 -0.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.083 -19.477 0.538 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.176 -20.762 0.715 1.00 0.00 H new ATOM 1563 N LEU A 111 3.900 -12.678 -3.013 1.00 0.00 N ATOM 1564 CA LEU A 111 3.903 -11.411 -3.712 1.00 0.00 C ATOM 1565 C LEU A 111 4.847 -11.523 -4.907 1.00 0.00 C ATOM 1566 O LEU A 111 6.057 -11.675 -4.744 1.00 0.00 O ATOM 1567 CB LEU A 111 4.332 -10.281 -2.764 1.00 0.00 C ATOM 1568 CG LEU A 111 5.297 -9.248 -3.351 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.664 -8.541 -4.540 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.711 -8.241 -2.288 1.00 0.00 C ATOM 0 H LEU A 111 4.824 -12.994 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 111 2.901 -11.172 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.438 -9.761 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.798 -10.727 -1.885 1.00 0.00 H new ATOM 0 HG LEU A 111 6.190 -9.769 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.365 -7.810 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.418 -9.273 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.755 -8.033 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.397 -7.514 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.827 -7.726 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.205 -8.761 -1.467 1.00 0.00 H new ATOM 1582 N ASN A 112 4.282 -11.461 -6.105 1.00 0.00 N ATOM 1583 CA ASN A 112 5.059 -11.566 -7.336 1.00 0.00 C ATOM 1584 C ASN A 112 6.097 -12.691 -7.276 1.00 0.00 C ATOM 1585 O ASN A 112 7.231 -12.521 -7.726 1.00 0.00 O ATOM 1586 CB ASN A 112 5.747 -10.236 -7.646 1.00 0.00 C ATOM 1587 CG ASN A 112 4.782 -9.192 -8.173 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.753 -9.524 -8.765 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.108 -7.922 -7.962 1.00 0.00 N ATOM 0 H ASN A 112 3.280 -11.338 -6.253 1.00 0.00 H new ATOM 0 HA ASN A 112 4.359 -11.810 -8.135 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.227 -9.860 -6.743 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.535 -10.401 -8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.497 -7.176 -8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.970 -7.692 -7.467 1.00 0.00 H new ATOM 1596 N GLY A 113 5.702 -13.846 -6.743 1.00 0.00 N ATOM 1597 CA GLY A 113 6.600 -14.969 -6.666 1.00 0.00 C ATOM 1598 C GLY A 113 7.442 -14.983 -5.408 1.00 0.00 C ATOM 1599 O GLY A 113 8.134 -15.964 -5.135 1.00 0.00 O ATOM 0 H GLY A 113 4.771 -14.016 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.021 -15.891 -6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.259 -14.958 -7.535 1.00 0.00 H new ATOM 1603 N GLN A 114 7.389 -13.905 -4.633 1.00 0.00 N ATOM 1604 CA GLN A 114 8.160 -13.831 -3.402 1.00 0.00 C ATOM 1605 C GLN A 114 7.256 -14.009 -2.188 1.00 0.00 C ATOM 1606 O GLN A 114 6.342 -13.217 -1.956 1.00 0.00 O ATOM 1607 CB GLN A 114 8.898 -12.493 -3.316 1.00 0.00 C ATOM 1608 CG GLN A 114 10.395 -12.637 -3.101 1.00 0.00 C ATOM 1609 CD GLN A 114 10.765 -12.748 -1.635 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.319 -11.819 -1.050 1.00 0.00 O ATOM 1611 NE2 GLN A 114 10.458 -13.892 -1.034 1.00 0.00 N ATOM 0 H GLN A 114 6.825 -13.079 -4.834 1.00 0.00 H new ATOM 0 HA GLN A 114 8.892 -14.638 -3.409 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.724 -11.932 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.477 -11.907 -2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.751 -13.521 -3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.905 -11.778 -3.537 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.998 -14.636 -1.558 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.682 -14.026 -0.048 1.00 0.00 H new ATOM 1620 N LYS A 115 7.522 -15.056 -1.418 1.00 0.00 N ATOM 1621 CA LYS A 115 6.754 -15.359 -0.234 1.00 0.00 C ATOM 1622 C LYS A 115 7.089 -14.395 0.904 1.00 0.00 C ATOM 1623 O LYS A 115 8.246 -14.271 1.307 1.00 0.00 O ATOM 1624 CB LYS A 115 7.039 -16.812 0.145 1.00 0.00 C ATOM 1625 CG LYS A 115 6.982 -17.123 1.636 1.00 0.00 C ATOM 1626 CD LYS A 115 5.549 -17.159 2.141 1.00 0.00 C ATOM 1627 CE LYS A 115 5.362 -18.220 3.214 1.00 0.00 C ATOM 1628 NZ LYS A 115 6.337 -18.062 4.327 1.00 0.00 N ATOM 0 H LYS A 115 8.278 -15.715 -1.603 1.00 0.00 H new ATOM 0 HA LYS A 115 5.689 -15.234 -0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.322 -17.451 -0.370 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.028 -17.079 -0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.461 -18.083 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.545 -16.370 2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.279 -16.182 2.543 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.874 -17.359 1.309 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.348 -18.162 3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.475 -19.209 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.082 -18.703 5.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.292 -18.293 3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.319 -17.080 4.668 1.00 0.00 H new ATOM 1642 N VAL A 116 6.066 -13.714 1.413 1.00 0.00 N ATOM 1643 CA VAL A 116 6.245 -12.759 2.500 1.00 0.00 C ATOM 1644 C VAL A 116 5.966 -13.404 3.855 1.00 0.00 C ATOM 1645 O VAL A 116 5.367 -14.477 3.931 1.00 0.00 O ATOM 1646 CB VAL A 116 5.330 -11.525 2.325 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.500 -10.929 0.935 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.869 -11.882 2.585 1.00 0.00 C ATOM 0 H VAL A 116 5.103 -13.807 1.089 1.00 0.00 H new ATOM 0 HA VAL A 116 7.285 -12.435 2.466 1.00 0.00 H new ATOM 0 HB VAL A 116 5.626 -10.777 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.849 -10.061 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.537 -10.624 0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.236 -11.674 0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.249 -10.995 2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.552 -12.653 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.761 -12.254 3.604 1.00 0.00 H new ATOM 1658 N GLU A 117 6.396 -12.740 4.921 1.00 0.00 N ATOM 1659 CA GLU A 117 6.186 -13.246 6.272 1.00 0.00 C ATOM 1660 C GLU A 117 4.710 -13.170 6.646 1.00 0.00 C ATOM 1661 O GLU A 117 4.092 -12.112 6.543 1.00 0.00 O ATOM 1662 CB GLU A 117 7.017 -12.445 7.276 1.00 0.00 C ATOM 1663 CG GLU A 117 7.255 -13.174 8.588 1.00 0.00 C ATOM 1664 CD GLU A 117 8.203 -14.348 8.438 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.254 -14.182 7.785 1.00 0.00 O ATOM 1666 OE2 GLU A 117 7.894 -15.432 8.976 1.00 0.00 O ATOM 0 H GLU A 117 6.892 -11.850 4.876 1.00 0.00 H new ATOM 0 HA GLU A 117 6.504 -14.288 6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.979 -12.201 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.513 -11.501 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.661 -12.475 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.302 -13.529 8.981 1.00 0.00 H new ATOM 1673 N LYS A 118 4.148 -14.295 7.081 1.00 0.00 N ATOM 1674 CA LYS A 118 2.741 -14.340 7.468 1.00 0.00 C ATOM 1675 C LYS A 118 2.426 -13.248 8.482 1.00 0.00 C ATOM 1676 O LYS A 118 3.323 -12.709 9.129 1.00 0.00 O ATOM 1677 CB LYS A 118 2.384 -15.705 8.054 1.00 0.00 C ATOM 1678 CG LYS A 118 0.921 -15.841 8.445 1.00 0.00 C ATOM 1679 CD LYS A 118 0.615 -17.231 8.978 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.611 -17.225 9.875 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.359 -16.510 11.156 1.00 0.00 N ATOM 0 H LYS A 118 4.642 -15.183 7.174 1.00 0.00 H new ATOM 0 HA LYS A 118 2.143 -14.174 6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.629 -16.478 7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.004 -15.886 8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.675 -15.097 9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.291 -15.635 7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.454 -17.914 8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.474 -17.605 9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.441 -16.750 9.352 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.912 -18.251 10.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.829 -17.016 11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.665 -16.471 11.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.737 -15.543 11.094 1.00 0.00 H new ATOM 1695 N ASN A 119 1.141 -12.939 8.608 1.00 0.00 N ATOM 1696 CA ASN A 119 0.655 -11.918 9.531 1.00 0.00 C ATOM 1697 C ASN A 119 1.630 -10.753 9.672 1.00 0.00 C ATOM 1698 O ASN A 119 1.764 -10.160 10.742 1.00 0.00 O ATOM 1699 CB ASN A 119 0.364 -12.550 10.890 1.00 0.00 C ATOM 1700 CG ASN A 119 1.626 -12.877 11.668 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.007 -12.153 12.587 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.279 -13.974 11.301 1.00 0.00 N ATOM 0 H ASN A 119 0.402 -13.392 8.070 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.266 -11.506 9.118 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.254 -11.870 11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.215 -13.462 10.745 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.133 -14.246 11.787 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.926 -14.545 10.533 1.00 0.00 H new ATOM 1709 N SER A 120 2.295 -10.430 8.574 1.00 0.00 N ATOM 1710 CA SER A 120 3.254 -9.330 8.549 1.00 0.00 C ATOM 1711 C SER A 120 2.752 -8.182 7.680 1.00 0.00 C ATOM 1712 O SER A 120 2.092 -8.403 6.664 1.00 0.00 O ATOM 1713 CB SER A 120 4.611 -9.811 8.064 1.00 0.00 C ATOM 1714 OG SER A 120 5.659 -9.243 8.832 1.00 0.00 O ATOM 0 H SER A 120 2.189 -10.915 7.683 1.00 0.00 H new ATOM 0 HA SER A 120 3.363 -8.959 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.658 -10.898 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.740 -9.546 7.015 1.00 0.00 H new ATOM 0 HG SER A 120 6.521 -9.570 8.501 1.00 0.00 H new ATOM 1720 N ASN A 121 3.067 -6.955 8.084 1.00 0.00 N ATOM 1721 CA ASN A 121 2.646 -5.774 7.339 1.00 0.00 C ATOM 1722 C ASN A 121 3.614 -5.470 6.202 1.00 0.00 C ATOM 1723 O ASN A 121 4.826 -5.405 6.406 1.00 0.00 O ATOM 1724 CB ASN A 121 2.547 -4.564 8.269 1.00 0.00 C ATOM 1725 CG ASN A 121 1.811 -4.879 9.556 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.408 -5.335 10.531 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.506 -4.638 9.562 1.00 0.00 N ATOM 0 H ASN A 121 3.612 -6.753 8.922 1.00 0.00 H new ATOM 0 HA ASN A 121 1.664 -5.981 6.913 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.550 -4.209 8.506 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.035 -3.753 7.751 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.044 -4.831 10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.053 -4.259 8.730 1.00 0.00 H new ATOM 1734 N GLN A 122 3.071 -5.274 5.005 1.00 0.00 N ATOM 1735 CA GLN A 122 3.886 -4.967 3.836 1.00 0.00 C ATOM 1736 C GLN A 122 3.344 -3.739 3.120 1.00 0.00 C ATOM 1737 O GLN A 122 2.136 -3.510 3.095 1.00 0.00 O ATOM 1738 CB GLN A 122 3.921 -6.155 2.873 1.00 0.00 C ATOM 1739 CG GLN A 122 4.085 -7.500 3.564 1.00 0.00 C ATOM 1740 CD GLN A 122 5.527 -7.800 3.921 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.401 -7.835 3.053 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.786 -8.018 5.205 1.00 0.00 N ATOM 0 H GLN A 122 2.069 -5.322 4.819 1.00 0.00 H new ATOM 0 HA GLN A 122 4.901 -4.762 4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.000 -6.166 2.291 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.741 -6.016 2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.480 -7.515 4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.704 -8.287 2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.032 -7.979 5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.739 -8.224 5.505 1.00 0.00 H new ATOM 1751 N LEU A 123 4.237 -2.954 2.533 1.00 0.00 N ATOM 1752 CA LEU A 123 3.831 -1.753 1.814 1.00 0.00 C ATOM 1753 C LEU A 123 3.164 -2.128 0.497 1.00 0.00 C ATOM 1754 O LEU A 123 3.641 -3.003 -0.224 1.00 0.00 O ATOM 1755 CB LEU A 123 5.041 -0.857 1.549 1.00 0.00 C ATOM 1756 CG LEU A 123 4.706 0.595 1.206 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.553 1.421 2.474 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.781 1.189 0.307 1.00 0.00 C ATOM 0 H LEU A 123 5.242 -3.125 2.540 1.00 0.00 H new ATOM 0 HA LEU A 123 3.117 -1.206 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.682 -0.868 2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.618 -1.284 0.729 1.00 0.00 H new ATOM 0 HG LEU A 123 3.758 0.614 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.315 2.451 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.749 1.007 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.485 1.397 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.528 2.223 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.742 1.158 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.844 0.612 -0.616 1.00 0.00 H new ATOM 1770 N LEU A 124 2.052 -1.470 0.193 1.00 0.00 N ATOM 1771 CA LEU A 124 1.320 -1.751 -1.034 1.00 0.00 C ATOM 1772 C LEU A 124 2.118 -1.351 -2.264 1.00 0.00 C ATOM 1773 O LEU A 124 2.996 -0.489 -2.207 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.028 -1.035 -1.037 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.869 -1.236 -2.298 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.236 -2.703 -2.471 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.121 -0.373 -2.241 1.00 0.00 C ATOM 0 H LEU A 124 1.640 -0.742 0.776 1.00 0.00 H new ATOM 0 HA LEU A 124 1.152 -2.827 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.604 -1.376 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.145 0.033 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.277 -0.930 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.834 -2.824 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.327 -3.298 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.810 -3.039 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.710 -0.526 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.715 -0.650 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.836 0.677 -2.167 1.00 0.00 H new ATOM 1789 N SER A 125 1.793 -1.992 -3.374 1.00 0.00 N ATOM 1790 CA SER A 125 2.453 -1.732 -4.647 1.00 0.00 C ATOM 1791 C SER A 125 1.425 -1.368 -5.715 1.00 0.00 C ATOM 1792 O SER A 125 0.267 -1.778 -5.635 1.00 0.00 O ATOM 1793 CB SER A 125 3.275 -2.953 -5.081 1.00 0.00 C ATOM 1794 OG SER A 125 3.224 -3.140 -6.486 1.00 0.00 O ATOM 0 H SER A 125 1.066 -2.706 -3.421 1.00 0.00 H new ATOM 0 HA SER A 125 3.131 -0.888 -4.522 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.311 -2.826 -4.767 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.897 -3.844 -4.580 1.00 0.00 H new ATOM 0 HG SER A 125 3.758 -3.924 -6.731 1.00 0.00 H new ATOM 1800 N GLN A 126 1.850 -0.599 -6.713 1.00 0.00 N ATOM 1801 CA GLN A 126 0.955 -0.188 -7.787 1.00 0.00 C ATOM 1802 C GLN A 126 0.635 -1.375 -8.689 1.00 0.00 C ATOM 1803 O GLN A 126 1.515 -1.914 -9.361 1.00 0.00 O ATOM 1804 CB GLN A 126 1.598 0.938 -8.603 1.00 0.00 C ATOM 1805 CG GLN A 126 0.649 2.082 -8.920 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.329 1.733 -10.022 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.248 2.259 -11.132 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.262 0.840 -9.719 1.00 0.00 N ATOM 0 H GLN A 126 2.804 -0.250 -6.799 1.00 0.00 H new ATOM 0 HA GLN A 126 0.026 0.179 -7.351 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.454 1.330 -8.054 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.980 0.525 -9.537 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.097 2.352 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.226 2.958 -9.215 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.291 0.430 -8.786 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.950 0.564 -10.419 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.631 -1.787 -8.685 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.045 -2.916 -9.487 1.00 0.00 C ATOM 1819 C GLY A 127 -0.373 -4.200 -9.045 1.00 0.00 C ATOM 1820 O GLY A 127 -0.176 -5.116 -9.843 1.00 0.00 O ATOM 0 H GLY A 127 -1.375 -1.355 -8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.127 -3.031 -9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.808 -2.724 -10.534 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.016 -4.259 -7.764 1.00 0.00 N ATOM 1825 CA ASP A 128 0.642 -5.424 -7.200 1.00 0.00 C ATOM 1826 C ASP A 128 -0.185 -6.682 -7.419 1.00 0.00 C ATOM 1827 O ASP A 128 -1.327 -6.619 -7.876 1.00 0.00 O ATOM 1828 CB ASP A 128 0.876 -5.215 -5.705 1.00 0.00 C ATOM 1829 CG ASP A 128 1.900 -6.173 -5.128 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.920 -6.428 -5.803 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.681 -6.668 -4.003 1.00 0.00 O ATOM 0 H ASP A 128 -0.175 -3.504 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 128 1.599 -5.551 -7.706 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.207 -4.191 -5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.068 -5.337 -5.174 1.00 0.00 H new ATOM 1836 N GLU A 129 0.401 -7.821 -7.087 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.277 -9.100 -7.242 1.00 0.00 C ATOM 1838 C GLU A 129 0.114 -10.063 -6.125 1.00 0.00 C ATOM 1839 O GLU A 129 1.292 -10.187 -5.786 1.00 0.00 O ATOM 1840 CB GLU A 129 0.065 -9.714 -8.601 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.095 -10.456 -9.245 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.877 -10.704 -10.725 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.550 -9.738 -11.448 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -1.034 -11.864 -11.162 1.00 0.00 O ATOM 0 H GLU A 129 1.346 -7.887 -6.708 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.351 -8.925 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.398 -8.923 -9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.902 -10.402 -8.479 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.238 -11.410 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.011 -9.881 -9.107 1.00 0.00 H new ATOM 1851 N ILE A 130 -0.875 -10.752 -5.562 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.622 -11.708 -4.495 1.00 0.00 C ATOM 1853 C ILE A 130 -0.933 -13.126 -4.960 1.00 0.00 C ATOM 1854 O ILE A 130 -2.020 -13.398 -5.469 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.457 -11.400 -3.235 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.422 -9.903 -2.915 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -0.957 -12.214 -2.053 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.797 -9.295 -2.740 1.00 0.00 C ATOM 0 H ILE A 130 -1.856 -10.665 -5.828 1.00 0.00 H new ATOM 0 HA ILE A 130 0.434 -11.624 -4.240 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.492 -11.681 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.845 -9.747 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.900 -9.380 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.557 -11.984 -1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.040 -13.276 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.086 -11.966 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.699 -8.233 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.370 -9.420 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.313 -9.793 -1.920 1.00 0.00 H new ATOM 1870 N THR A 131 0.024 -14.025 -4.776 1.00 0.00 N ATOM 1871 CA THR A 131 -0.146 -15.415 -5.170 1.00 0.00 C ATOM 1872 C THR A 131 -0.392 -16.275 -3.936 1.00 0.00 C ATOM 1873 O THR A 131 0.202 -16.047 -2.884 1.00 0.00 O ATOM 1874 CB THR A 131 1.090 -15.902 -5.924 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.562 -14.903 -6.810 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.845 -17.153 -6.736 1.00 0.00 C ATOM 0 H THR A 131 0.929 -13.815 -4.355 1.00 0.00 H new ATOM 0 HA THR A 131 -1.008 -15.497 -5.832 1.00 0.00 H new ATOM 0 HB THR A 131 1.826 -16.129 -5.152 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.355 -15.233 -7.282 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.764 -17.442 -7.245 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.527 -17.959 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.067 -16.961 -7.474 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.289 -17.247 -4.056 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.613 -18.107 -2.927 1.00 0.00 C ATOM 1886 C VAL A 132 -1.801 -19.562 -3.344 1.00 0.00 C ATOM 1887 O VAL A 132 -2.070 -19.859 -4.506 1.00 0.00 O ATOM 1888 CB VAL A 132 -2.886 -17.625 -2.216 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.677 -16.241 -1.623 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.072 -17.632 -3.170 1.00 0.00 C ATOM 0 H VAL A 132 -1.799 -17.457 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.764 -18.050 -2.245 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.104 -18.315 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.590 -15.917 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.861 -16.274 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.430 -15.538 -2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.963 -17.287 -2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.867 -16.969 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.237 -18.645 -3.538 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.659 -20.465 -2.375 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.816 -21.875 -2.640 1.00 0.00 C ATOM 1902 C GLY A 133 -0.577 -22.478 -3.257 1.00 0.00 C ATOM 1903 O GLY A 133 -0.657 -23.249 -4.214 1.00 0.00 O ATOM 0 H GLY A 133 -1.436 -20.236 -1.406 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.047 -22.395 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.664 -22.026 -3.309 1.00 0.00 H new ATOM 1907 N VAL A 134 0.575 -22.108 -2.717 1.00 0.00 N ATOM 1908 CA VAL A 134 1.841 -22.589 -3.219 1.00 0.00 C ATOM 1909 C VAL A 134 2.213 -23.948 -2.640 1.00 0.00 C ATOM 1910 O VAL A 134 1.979 -24.236 -1.467 1.00 0.00 O ATOM 1911 CB VAL A 134 2.959 -21.569 -2.965 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.324 -22.153 -3.308 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.684 -20.315 -3.776 1.00 0.00 C ATOM 0 H VAL A 134 0.652 -21.470 -1.925 1.00 0.00 H new ATOM 0 HA VAL A 134 1.725 -22.716 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 134 2.975 -21.314 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.097 -21.408 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.509 -23.033 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.344 -22.437 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.475 -19.587 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.653 -20.567 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.726 -19.890 -3.476 1.00 0.00 H new ATOM 1923 N GLY A 135 2.772 -24.778 -3.505 1.00 0.00 N ATOM 1924 CA GLY A 135 3.162 -26.113 -3.148 1.00 0.00 C ATOM 1925 C GLY A 135 2.948 -27.034 -4.325 1.00 0.00 C ATOM 1926 O GLY A 135 3.770 -27.901 -4.623 1.00 0.00 O ATOM 0 H GLY A 135 2.965 -24.534 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.209 -26.129 -2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.579 -26.457 -2.293 1.00 0.00 H new ATOM 1930 N VAL A 136 1.839 -26.795 -5.015 1.00 0.00 N ATOM 1931 CA VAL A 136 1.473 -27.530 -6.196 1.00 0.00 C ATOM 1932 C VAL A 136 1.210 -26.546 -7.330 1.00 0.00 C ATOM 1933 O VAL A 136 0.344 -25.678 -7.216 1.00 0.00 O ATOM 1934 CB VAL A 136 0.223 -28.400 -5.966 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.099 -29.219 -7.208 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.419 -29.305 -4.760 1.00 0.00 C ATOM 0 H VAL A 136 1.166 -26.073 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 136 2.296 -28.197 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.622 -27.741 -5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.985 -29.826 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.286 -28.549 -8.047 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.744 -29.869 -7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.474 -29.913 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.277 -29.956 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.595 -28.696 -3.873 1.00 0.00 H new ATOM 1946 N GLU A 137 1.968 -26.661 -8.413 1.00 0.00 N ATOM 1947 CA GLU A 137 1.817 -25.753 -9.546 1.00 0.00 C ATOM 1948 C GLU A 137 0.358 -25.649 -9.985 1.00 0.00 C ATOM 1949 O GLU A 137 -0.056 -24.643 -10.562 1.00 0.00 O ATOM 1950 CB GLU A 137 2.682 -26.222 -10.717 1.00 0.00 C ATOM 1951 CG GLU A 137 3.423 -25.094 -11.416 1.00 0.00 C ATOM 1952 CD GLU A 137 4.806 -25.504 -11.880 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.990 -26.691 -12.226 1.00 0.00 O ATOM 1954 OE2 GLU A 137 5.707 -24.639 -11.898 1.00 0.00 O ATOM 0 H GLU A 137 2.691 -27.371 -8.532 1.00 0.00 H new ATOM 0 HA GLU A 137 2.146 -24.764 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.406 -26.951 -10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.050 -26.735 -11.442 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.841 -24.759 -12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.508 -24.245 -10.738 1.00 0.00 H new ATOM 1961 N SER A 138 -0.411 -26.697 -9.721 1.00 0.00 N ATOM 1962 CA SER A 138 -1.809 -26.733 -10.097 1.00 0.00 C ATOM 1963 C SER A 138 -2.731 -26.260 -8.971 1.00 0.00 C ATOM 1964 O SER A 138 -3.952 -26.366 -9.090 1.00 0.00 O ATOM 1965 CB SER A 138 -2.200 -28.149 -10.524 1.00 0.00 C ATOM 1966 OG SER A 138 -1.370 -28.612 -11.574 1.00 0.00 O ATOM 0 H SER A 138 -0.083 -27.537 -9.244 1.00 0.00 H new ATOM 0 HA SER A 138 -1.934 -26.043 -10.932 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.123 -28.824 -9.671 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.241 -28.160 -10.847 1.00 0.00 H new ATOM 0 HG SER A 138 -1.639 -29.520 -11.828 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.167 -25.758 -7.868 1.00 0.00 N ATOM 1973 CA ASP A 139 -2.989 -25.314 -6.754 1.00 0.00 C ATOM 1974 C ASP A 139 -2.665 -23.907 -6.285 1.00 0.00 C ATOM 1975 O ASP A 139 -2.917 -23.547 -5.136 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.876 -26.281 -5.589 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.249 -27.699 -5.976 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.146 -27.866 -6.829 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.645 -28.643 -5.426 1.00 0.00 O ATOM 0 H ASP A 139 -1.162 -25.653 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.013 -25.295 -7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.855 -26.268 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.523 -25.946 -4.778 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.141 -23.115 -7.186 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.814 -21.736 -6.893 1.00 0.00 C ATOM 1986 C ILE A 140 -2.798 -20.786 -7.566 1.00 0.00 C ATOM 1987 O ILE A 140 -3.185 -20.975 -8.719 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.389 -21.352 -7.319 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.635 -22.343 -6.760 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.059 -19.938 -6.860 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.727 -22.706 -7.741 1.00 0.00 C ATOM 0 H ILE A 140 -1.928 -23.403 -8.141 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.880 -21.642 -5.809 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.341 -21.388 -8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.089 -21.917 -5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.118 -23.252 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.954 -19.682 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.763 -19.237 -7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.131 -19.882 -5.774 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.415 -23.412 -7.275 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.284 -23.162 -8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.270 -21.806 -8.030 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.187 -19.766 -6.824 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.123 -18.755 -7.305 1.00 0.00 C ATOM 2005 C LEU A 141 -3.519 -17.360 -7.167 1.00 0.00 C ATOM 2006 O LEU A 141 -2.940 -17.032 -6.131 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.438 -18.835 -6.526 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.494 -17.809 -6.934 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.393 -18.373 -8.024 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -7.318 -17.385 -5.727 1.00 0.00 C ATOM 0 H LEU A 141 -2.865 -19.611 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.325 -18.947 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.856 -19.834 -6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.222 -18.710 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.986 -16.930 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.139 -17.628 -8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.791 -18.627 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.894 -19.268 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.065 -16.654 -6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.816 -18.256 -5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.663 -16.940 -4.977 1.00 0.00 H new ATOM 2022 N SER A 142 -3.648 -16.539 -8.206 1.00 0.00 N ATOM 2023 CA SER A 142 -3.098 -15.188 -8.162 1.00 0.00 C ATOM 2024 C SER A 142 -4.179 -14.127 -8.092 1.00 0.00 C ATOM 2025 O SER A 142 -5.282 -14.293 -8.613 1.00 0.00 O ATOM 2026 CB SER A 142 -2.206 -14.918 -9.348 1.00 0.00 C ATOM 2027 OG SER A 142 -1.644 -13.618 -9.283 1.00 0.00 O ATOM 0 H SER A 142 -4.121 -16.781 -9.077 1.00 0.00 H new ATOM 0 HA SER A 142 -2.507 -15.132 -7.248 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.408 -15.660 -9.383 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.780 -15.023 -10.269 1.00 0.00 H new ATOM 0 HG SER A 142 -1.658 -13.211 -10.174 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.831 -13.031 -7.445 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.732 -11.895 -7.284 1.00 0.00 C ATOM 2035 C LEU A 143 -3.995 -10.584 -7.536 1.00 0.00 C ATOM 2036 O LEU A 143 -2.839 -10.438 -7.149 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.339 -11.897 -5.879 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.575 -12.782 -5.706 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.604 -12.481 -6.784 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.187 -14.254 -5.730 1.00 0.00 C ATOM 0 H LEU A 143 -2.916 -12.899 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.535 -11.986 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.577 -12.223 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.604 -10.874 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.022 -12.562 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.475 -13.120 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.906 -11.436 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.169 -12.671 -7.765 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.079 -14.868 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.714 -14.490 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.489 -14.460 -4.918 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.664 -9.629 -8.174 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.052 -8.334 -8.457 1.00 0.00 C ATOM 2054 C VAL A 144 -4.737 -7.222 -7.670 1.00 0.00 C ATOM 2055 O VAL A 144 -5.957 -7.221 -7.515 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.111 -7.987 -9.956 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.275 -6.748 -10.247 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.645 -9.165 -10.802 1.00 0.00 C ATOM 0 H VAL A 144 -5.624 -9.725 -8.504 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.008 -8.412 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.147 -7.772 -10.219 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.327 -6.516 -11.311 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.660 -5.906 -9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.238 -6.934 -9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.695 -8.897 -11.857 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.617 -9.417 -10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.289 -10.025 -10.615 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.944 -6.284 -7.163 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.455 -5.187 -6.389 1.00 0.00 C ATOM 2070 C ILE A 145 -4.427 -3.889 -7.194 1.00 0.00 C ATOM 2071 O ILE A 145 -3.372 -3.446 -7.645 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.601 -5.027 -5.127 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.789 -6.238 -4.210 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.944 -3.740 -4.422 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.121 -6.097 -2.858 1.00 0.00 C ATOM 0 H ILE A 145 -2.931 -6.274 -7.284 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.490 -5.399 -6.120 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.549 -4.979 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.856 -6.406 -4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.394 -7.123 -4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.329 -3.640 -3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.754 -2.898 -5.088 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.997 -3.749 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.301 -6.996 -2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.048 -5.961 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.533 -5.233 -2.337 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.598 -3.285 -7.366 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.717 -2.039 -8.113 1.00 0.00 C ATOM 2089 C PHE A 146 -5.996 -0.870 -7.175 1.00 0.00 C ATOM 2090 O PHE A 146 -7.058 -0.794 -6.559 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.832 -2.152 -9.155 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.391 -1.798 -10.545 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -6.167 -0.478 -10.899 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.197 -2.786 -11.496 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.760 -0.149 -12.177 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.789 -2.464 -12.776 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.571 -1.144 -13.118 1.00 0.00 C ATOM 0 H PHE A 146 -6.480 -3.640 -6.997 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.771 -1.855 -8.622 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.218 -3.171 -9.153 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.656 -1.499 -8.866 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.312 0.303 -10.167 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.367 -3.820 -11.234 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.590 0.884 -12.441 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.641 -3.244 -13.508 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.254 -0.889 -14.118 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.035 0.040 -7.070 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.177 1.204 -6.206 1.00 0.00 C ATOM 2109 C ILE A 147 -5.915 2.335 -6.910 1.00 0.00 C ATOM 2110 O ILE A 147 -5.584 2.703 -8.037 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.816 1.710 -5.731 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -3.009 0.570 -5.111 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.978 2.855 -4.741 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -2.102 -0.133 -6.096 1.00 0.00 C ATOM 0 H ILE A 147 -4.149 -0.006 -7.573 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.761 0.885 -5.343 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.271 2.087 -6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.407 0.965 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.696 -0.158 -4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.995 3.198 -4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.510 3.677 -5.220 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.545 2.511 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.560 -0.930 -5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.700 -0.558 -6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.391 0.582 -6.510 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.920 2.884 -6.236 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.709 3.976 -6.794 1.00 0.00 C ATOM 2128 C ASN A 148 -6.936 5.290 -6.735 1.00 0.00 C ATOM 2129 O ASN A 148 -6.346 5.630 -5.710 1.00 0.00 O ATOM 2130 CB ASN A 148 -9.033 4.114 -6.039 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.202 4.374 -6.969 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.064 4.312 -8.190 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.361 4.669 -6.393 1.00 0.00 N ATOM 0 H ASN A 148 -7.207 2.591 -5.302 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.918 3.745 -7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.220 3.204 -5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.955 4.930 -5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.183 4.855 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.429 4.709 -5.376 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.944 6.026 -7.843 1.00 0.00 N ATOM 2141 CA ASP A 149 -6.244 7.304 -7.919 1.00 0.00 C ATOM 2142 C ASP A 149 -6.987 8.382 -7.139 1.00 0.00 C ATOM 2143 O ASP A 149 -6.379 9.325 -6.631 1.00 0.00 O ATOM 2144 CB ASP A 149 -6.083 7.733 -9.379 1.00 0.00 C ATOM 2145 CG ASP A 149 -7.414 7.877 -10.089 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -8.222 6.926 -10.036 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -7.649 8.941 -10.701 1.00 0.00 O ATOM 0 H ASP A 149 -7.428 5.759 -8.700 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.258 7.176 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.548 8.682 -9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.471 7.000 -9.905 1.00 0.00 H new ATOM 2152 N LYS A 150 -8.306 8.240 -7.044 1.00 0.00 N ATOM 2153 CA LYS A 150 -9.127 9.202 -6.325 1.00 0.00 C ATOM 2154 C LYS A 150 -8.668 9.318 -4.878 1.00 0.00 C ATOM 2155 O LYS A 150 -8.547 10.418 -4.338 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.600 8.790 -6.379 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.561 9.966 -6.334 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.789 10.444 -4.909 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.367 11.850 -4.877 1.00 0.00 C ATOM 2160 NZ LYS A 150 -13.821 11.846 -4.557 1.00 0.00 N ATOM 0 H LYS A 150 -8.827 7.467 -7.457 1.00 0.00 H new ATOM 0 HA LYS A 150 -9.017 10.175 -6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.777 8.222 -7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.814 8.124 -5.543 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.164 10.785 -6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.513 9.677 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.467 9.759 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.846 10.425 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.834 12.445 -4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.209 12.329 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.176 12.823 -4.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.334 11.300 -5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.970 11.412 -3.624 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.412 8.172 -4.259 1.00 0.00 N ATOM 2175 CA PHE A 151 -7.961 8.129 -2.878 1.00 0.00 C ATOM 2176 C PHE A 151 -6.671 8.927 -2.705 1.00 0.00 C ATOM 2177 O PHE A 151 -6.521 9.685 -1.747 1.00 0.00 O ATOM 2178 CB PHE A 151 -7.742 6.681 -2.439 1.00 0.00 C ATOM 2179 CG PHE A 151 -7.993 6.449 -0.976 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.279 6.242 -0.504 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -6.941 6.437 -0.073 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -9.511 6.026 0.841 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -7.168 6.221 1.272 1.00 0.00 C ATOM 2184 CZ PHE A 151 -8.456 6.017 1.730 1.00 0.00 C ATOM 0 H PHE A 151 -8.511 7.256 -4.697 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.732 8.578 -2.252 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.398 6.032 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.718 6.390 -2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.109 6.250 -1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -5.933 6.598 -0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.518 5.864 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.340 6.211 1.965 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.636 5.851 2.782 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.746 8.747 -3.642 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.467 9.445 -3.600 1.00 0.00 C ATOM 2196 C LYS A 152 -4.659 10.951 -3.766 1.00 0.00 C ATOM 2197 O LYS A 152 -4.012 11.748 -3.087 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.540 8.914 -4.696 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.100 8.736 -4.241 1.00 0.00 C ATOM 2200 CD LYS A 152 -1.147 8.635 -5.422 1.00 0.00 C ATOM 2201 CE LYS A 152 0.008 9.614 -5.293 1.00 0.00 C ATOM 2202 NZ LYS A 152 1.139 9.261 -6.194 1.00 0.00 N ATOM 0 H LYS A 152 -5.859 8.123 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.013 9.262 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.921 7.956 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.563 9.599 -5.543 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.811 9.577 -3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.020 7.837 -3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.758 7.619 -5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.690 8.832 -6.346 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.341 10.620 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.357 9.629 -4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.906 9.953 -6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 1.489 8.311 -5.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.813 9.272 -7.181 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.552 11.331 -4.674 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.830 12.740 -4.933 1.00 0.00 C ATOM 2218 C GLN A 153 -6.314 13.444 -3.669 1.00 0.00 C ATOM 2219 O GLN A 153 -5.851 14.537 -3.339 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.874 12.878 -6.043 1.00 0.00 C ATOM 2221 CG GLN A 153 -6.542 13.958 -7.059 1.00 0.00 C ATOM 2222 CD GLN A 153 -7.694 14.247 -8.001 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -8.555 15.077 -7.712 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -7.715 13.560 -9.138 1.00 0.00 N ATOM 0 H GLN A 153 -6.096 10.683 -5.243 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.903 13.214 -5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.972 11.923 -6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.843 13.098 -5.594 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.268 14.873 -6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.672 13.651 -7.639 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.980 12.881 -9.337 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.466 13.712 -9.812 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.252 12.815 -2.968 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.801 13.383 -1.743 1.00 0.00 C ATOM 2235 C CYS A 154 -6.703 13.616 -0.708 1.00 0.00 C ATOM 2236 O CYS A 154 -6.639 14.675 -0.085 1.00 0.00 O ATOM 2237 CB CYS A 154 -8.872 12.457 -1.166 1.00 0.00 C ATOM 2238 SG CYS A 154 -9.901 13.223 0.109 1.00 0.00 S ATOM 0 H CYS A 154 -7.648 11.911 -3.228 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.252 14.345 -1.988 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.514 12.112 -1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.387 11.576 -0.746 1.00 0.00 H new ATOM 0 HG CYS A 154 -10.905 12.444 0.383 1.00 0.00 H new ATOM 2244 N LEU A 155 -5.842 12.618 -0.532 1.00 0.00 N ATOM 2245 CA LEU A 155 -4.746 12.713 0.427 1.00 0.00 C ATOM 2246 C LEU A 155 -3.869 13.928 0.134 1.00 0.00 C ATOM 2247 O LEU A 155 -3.533 14.695 1.036 1.00 0.00 O ATOM 2248 CB LEU A 155 -3.902 11.437 0.398 1.00 0.00 C ATOM 2249 CG LEU A 155 -4.137 10.478 1.566 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -3.694 11.114 2.874 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -5.602 10.072 1.636 1.00 0.00 C ATOM 0 H LEU A 155 -5.882 11.735 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.176 12.831 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.104 10.907 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.849 11.717 0.384 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.540 9.581 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.868 10.418 3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.632 11.353 2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.264 12.027 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.751 9.390 2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.219 10.959 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -5.887 9.576 0.708 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.504 14.097 -1.133 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.669 15.218 -1.543 1.00 0.00 C ATOM 2265 C GLU A 156 -3.350 16.545 -1.229 1.00 0.00 C ATOM 2266 O GLU A 156 -2.697 17.517 -0.848 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.356 15.129 -3.039 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.918 15.480 -3.382 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.782 16.112 -4.753 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -1.094 15.433 -5.753 1.00 0.00 O ATOM 2271 OE2 GLU A 156 -0.361 17.286 -4.826 1.00 0.00 O ATOM 0 H GLU A 156 -3.774 13.472 -1.892 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.735 15.169 -0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.567 14.118 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.024 15.798 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.526 16.165 -2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.308 14.578 -3.340 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.669 16.578 -1.390 1.00 0.00 N ATOM 2279 CA GLN A 157 -5.444 17.784 -1.121 1.00 0.00 C ATOM 2280 C GLN A 157 -5.454 18.106 0.371 1.00 0.00 C ATOM 2281 O GLN A 157 -5.658 19.255 0.765 1.00 0.00 O ATOM 2282 CB GLN A 157 -6.877 17.618 -1.628 1.00 0.00 C ATOM 2283 CG GLN A 157 -7.666 18.917 -1.658 1.00 0.00 C ATOM 2284 CD GLN A 157 -8.412 19.117 -2.963 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -7.831 19.532 -3.966 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -9.708 18.823 -2.956 1.00 0.00 N ATOM 0 H GLN A 157 -5.224 15.783 -1.706 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.972 18.613 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.852 17.195 -2.632 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.397 16.901 -0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.378 18.925 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.986 19.754 -1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.149 18.482 -2.102 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -10.262 18.939 -3.805 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.235 17.087 1.196 1.00 0.00 N ATOM 2296 CA ASN A 158 -5.221 17.265 2.643 1.00 0.00 C ATOM 2297 C ASN A 158 -3.926 16.732 3.247 1.00 0.00 C ATOM 2298 O ASN A 158 -3.821 15.549 3.570 1.00 0.00 O ATOM 2299 CB ASN A 158 -6.422 16.557 3.272 1.00 0.00 C ATOM 2300 CG ASN A 158 -7.741 17.091 2.751 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -8.486 17.753 3.474 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -8.039 16.803 1.488 1.00 0.00 N ATOM 0 H ASN A 158 -5.065 16.130 0.887 1.00 0.00 H new ATOM 0 HA ASN A 158 -5.283 18.332 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.359 15.488 3.068 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.386 16.677 4.355 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.914 17.134 1.082 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.392 16.251 0.924 1.00 0.00 H new ATOM 2309 N LYS A 159 -2.943 17.613 3.395 1.00 0.00 N ATOM 2310 CA LYS A 159 -1.653 17.234 3.959 1.00 0.00 C ATOM 2311 C LYS A 159 -1.500 17.773 5.378 1.00 0.00 C ATOM 2312 O LYS A 159 -1.742 18.953 5.633 1.00 0.00 O ATOM 2313 CB LYS A 159 -0.516 17.753 3.077 1.00 0.00 C ATOM 2314 CG LYS A 159 0.823 17.089 3.358 1.00 0.00 C ATOM 2315 CD LYS A 159 1.782 18.039 4.058 1.00 0.00 C ATOM 2316 CE LYS A 159 3.214 17.535 3.991 1.00 0.00 C ATOM 2317 NZ LYS A 159 4.194 18.595 4.358 1.00 0.00 N ATOM 0 H LYS A 159 -3.015 18.596 3.132 1.00 0.00 H new ATOM 0 HA LYS A 159 -1.606 16.146 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.778 17.596 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -0.416 18.829 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 159 0.669 16.205 3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.265 16.749 2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.720 19.025 3.597 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.485 18.155 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 159 3.331 16.684 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 159 3.426 17.178 2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 5.091 18.154 4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 4.360 19.213 3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 3.817 19.159 5.146 1.00 0.00 H new ATOM 2331 N VAL A 160 -1.097 16.902 6.296 1.00 0.00 N ATOM 2332 CA VAL A 160 -0.911 17.290 7.689 1.00 0.00 C ATOM 2333 C VAL A 160 0.380 18.081 7.874 1.00 0.00 C ATOM 2334 O VAL A 160 1.414 17.742 7.299 1.00 0.00 O ATOM 2335 CB VAL A 160 -0.885 16.060 8.617 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -2.223 15.336 8.584 1.00 0.00 C ATOM 2337 CG2 VAL A 160 0.248 15.120 8.226 1.00 0.00 C ATOM 0 H VAL A 160 -0.893 15.922 6.101 1.00 0.00 H new ATOM 0 HA VAL A 160 -1.760 17.920 7.957 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.709 16.401 9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.185 14.471 9.245 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.011 16.012 8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.433 15.006 7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 160 0.251 14.257 8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 160 0.105 14.785 7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 160 1.200 15.644 8.307 1.00 0.00 H new ATOM 2347 N ASP A 161 0.312 19.134 8.681 1.00 0.00 N ATOM 2348 CA ASP A 161 1.476 19.972 8.943 1.00 0.00 C ATOM 2349 C ASP A 161 1.990 20.609 7.657 1.00 0.00 C ATOM 2350 O ASP A 161 2.496 19.921 6.770 1.00 0.00 O ATOM 2351 CB ASP A 161 2.587 19.148 9.598 1.00 0.00 C ATOM 2352 CG ASP A 161 2.522 19.190 11.111 1.00 0.00 C ATOM 2353 OD1 ASP A 161 2.449 20.304 11.672 1.00 0.00 O ATOM 2354 OD2 ASP A 161 2.544 18.109 11.737 1.00 0.00 O ATOM 0 H ASP A 161 -0.537 19.427 9.165 1.00 0.00 H new ATOM 0 HA ASP A 161 1.173 20.767 9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 161 2.514 18.113 9.263 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.556 19.523 9.268 1.00 0.00 H new ATOM 2359 N ARG A 162 1.856 21.929 7.561 1.00 0.00 N ATOM 2360 CA ARG A 162 2.308 22.660 6.382 1.00 0.00 C ATOM 2361 C ARG A 162 3.417 23.643 6.745 1.00 0.00 C ATOM 2362 O ARG A 162 3.153 24.796 7.082 1.00 0.00 O ATOM 2363 CB ARG A 162 1.136 23.407 5.740 1.00 0.00 C ATOM 2364 CG ARG A 162 0.519 22.669 4.563 1.00 0.00 C ATOM 2365 CD ARG A 162 1.423 22.710 3.342 1.00 0.00 C ATOM 2366 NE ARG A 162 1.475 21.422 2.655 1.00 0.00 N ATOM 2367 CZ ARG A 162 0.527 20.981 1.832 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -0.550 21.721 1.591 1.00 0.00 N ATOM 2369 NH2 ARG A 162 0.654 19.798 1.247 1.00 0.00 N ATOM 0 H ARG A 162 1.438 22.513 8.285 1.00 0.00 H new ATOM 0 HA ARG A 162 2.706 21.940 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 162 0.368 23.579 6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.479 24.386 5.406 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.329 21.632 4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.445 23.115 4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.066 23.474 2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.429 23.000 3.646 1.00 0.00 H new ATOM 0 HE ARG A 162 2.286 20.825 2.816 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.653 22.632 2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.274 21.378 0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.479 19.226 1.428 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.073 19.460 0.616 1.00 0.00 H new ATOM 2383 N ILE A 163 4.659 23.175 6.676 1.00 0.00 N ATOM 2384 CA ILE A 163 5.809 24.011 6.997 1.00 0.00 C ATOM 2385 C ILE A 163 6.332 24.726 5.756 1.00 0.00 C ATOM 2386 O ILE A 163 6.436 24.132 4.683 1.00 0.00 O ATOM 2387 CB ILE A 163 6.951 23.182 7.619 1.00 0.00 C ATOM 2388 CG1 ILE A 163 6.421 22.319 8.766 1.00 0.00 C ATOM 2389 CG2 ILE A 163 8.065 24.097 8.107 1.00 0.00 C ATOM 2390 CD1 ILE A 163 6.927 20.893 8.731 1.00 0.00 C ATOM 0 H ILE A 163 4.894 22.221 6.401 1.00 0.00 H new ATOM 0 HA ILE A 163 5.470 24.750 7.723 1.00 0.00 H new ATOM 0 HB ILE A 163 7.359 22.522 6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 163 6.706 22.774 9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 163 5.332 22.311 8.731 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.864 23.497 8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.459 24.670 7.268 1.00 0.00 H new ATOM 0 HG23 ILE A 163 7.671 24.780 8.860 1.00 0.00 H new ATOM 0 HD11 ILE A 163 6.512 20.339 9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.619 20.421 7.798 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.015 20.891 8.797 1.00 0.00 H new ATOM 2402 N ARG A 164 6.660 26.005 5.910 1.00 0.00 N ATOM 2403 CA ARG A 164 7.173 26.802 4.802 1.00 0.00 C ATOM 2404 C ARG A 164 8.600 26.394 4.453 1.00 0.00 C ATOM 2405 O ARG A 164 9.436 26.319 5.377 1.00 0.00 O ATOM 2406 CB ARG A 164 7.127 28.290 5.154 1.00 0.00 C ATOM 2407 CG ARG A 164 5.716 28.852 5.238 1.00 0.00 C ATOM 2408 CD ARG A 164 5.427 29.822 4.102 1.00 0.00 C ATOM 2409 NE ARG A 164 5.312 31.200 4.575 1.00 0.00 N ATOM 2410 CZ ARG A 164 4.740 32.179 3.875 1.00 0.00 C ATOM 2411 NH1 ARG A 164 4.234 31.936 2.673 1.00 0.00 N ATOM 2412 NH2 ARG A 164 4.677 33.403 4.380 1.00 0.00 N ATOM 2413 OXT ARG A 164 8.870 26.152 3.258 1.00 0.00 O ATOM 0 H ARG A 164 6.580 26.511 6.792 1.00 0.00 H new ATOM 0 HA ARG A 164 6.540 26.621 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.628 28.445 6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.688 28.849 4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.996 28.034 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.583 29.360 6.193 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.223 29.759 3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.502 29.531 3.603 1.00 0.00 H new ATOM 0 HE ARG A 164 5.692 31.425 5.494 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.282 30.996 2.280 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.797 32.689 2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.066 33.594 5.303 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.239 34.153 3.845 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -9.933 -29.616 14.053 1.00 0.00 N ATOM 2429 CA ASN B 3 -8.967 -29.320 12.963 1.00 0.00 C ATOM 2430 C ASN B 3 -9.682 -28.797 11.722 1.00 0.00 C ATOM 2431 O ASN B 3 -10.901 -28.910 11.602 1.00 0.00 O ATOM 2432 CB ASN B 3 -8.200 -30.602 12.631 1.00 0.00 C ATOM 2433 CG ASN B 3 -7.076 -30.874 13.611 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -7.281 -31.508 14.648 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -5.881 -30.394 13.290 1.00 0.00 N ATOM 0 HA ASN B 3 -8.277 -28.545 13.295 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -8.890 -31.445 12.631 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -7.790 -30.526 11.624 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -5.087 -30.545 13.912 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -5.757 -29.875 12.421 1.00 0.00 H new ATOM 2444 N ILE B 4 -8.914 -28.223 10.802 1.00 0.00 N ATOM 2445 CA ILE B 4 -9.474 -27.680 9.570 1.00 0.00 C ATOM 2446 C ILE B 4 -8.378 -27.112 8.674 1.00 0.00 C ATOM 2447 O ILE B 4 -7.286 -26.786 9.141 1.00 0.00 O ATOM 2448 CB ILE B 4 -10.514 -26.580 9.865 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -11.142 -26.072 8.564 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -9.875 -25.434 10.638 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -12.444 -25.329 8.771 1.00 0.00 C ATOM 0 H ILE B 4 -7.903 -28.122 10.886 1.00 0.00 H new ATOM 0 HA ILE B 4 -9.968 -28.502 9.053 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.304 -27.009 10.481 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -10.434 -25.414 8.061 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -11.318 -26.918 7.900 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.624 -24.667 10.837 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -9.479 -25.808 11.582 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -9.064 -25.005 10.049 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -12.831 -24.998 7.807 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -13.169 -25.990 9.246 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -12.271 -24.462 9.409 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.675 -27.000 7.382 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.717 -26.473 6.416 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.232 -25.062 6.812 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.212 -24.533 5.812 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.322 -24.185 6.875 1.00 0.00 O HETATM 2468 P TPO B 5 -8.355 -23.137 8.031 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.843 -22.711 8.135 1.00 0.00 O HETATM 2470 O2P TPO B 5 -7.969 -23.938 9.300 1.00 0.00 O HETATM 2471 O3P TPO B 5 -7.440 -21.974 7.783 1.00 0.00 O HETATM 2472 C TPO B 5 -6.513 -27.400 6.283 1.00 0.00 C HETATM 2473 O TPO B 5 -5.774 -27.618 7.243 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.352 -25.202 5.782 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.666 -24.481 4.822 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.887 -23.538 6.115 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.756 -25.129 7.790 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.232 -26.410 5.458 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.322 -27.943 5.085 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.209 -28.848 4.824 1.00 0.00 C ATOM 2482 C GLN B 6 -3.963 -28.071 4.397 1.00 0.00 C ATOM 2483 O GLN B 6 -3.999 -27.316 3.426 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.589 -29.857 3.738 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.810 -30.693 4.085 1.00 0.00 C ATOM 2486 CD GLN B 6 -6.505 -32.177 4.144 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -5.425 -32.584 4.571 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -7.459 -32.996 3.715 1.00 0.00 N ATOM 0 H GLN B 6 -6.924 -27.772 4.280 1.00 0.00 H new ATOM 0 HA GLN B 6 -4.985 -29.383 5.747 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -5.778 -29.322 2.807 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -4.743 -30.521 3.559 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -7.206 -30.369 5.048 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.589 -30.516 3.344 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -8.340 -32.616 3.369 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.311 -34.005 3.732 1.00 0.00 H new ATOM 2497 N PRO B 7 -2.839 -28.243 5.119 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.587 -27.551 4.801 1.00 0.00 C ATOM 2499 C PRO B 7 -0.910 -28.119 3.558 1.00 0.00 C ATOM 2500 O PRO B 7 -0.871 -29.334 3.363 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.726 -27.798 6.039 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.225 -29.088 6.591 1.00 0.00 C ATOM 2503 CD PRO B 7 -2.700 -29.125 6.295 1.00 0.00 C ATOM 0 HA PRO B 7 -1.747 -26.496 4.579 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.331 -27.860 5.781 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.831 -26.990 6.763 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -0.714 -29.933 6.130 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -1.041 -29.150 7.664 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.041 -30.138 6.079 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.288 -28.764 7.139 1.00 0.00 H new ATOM 2511 N THR B 8 -0.379 -27.233 2.721 1.00 0.00 N ATOM 2512 CA THR B 8 0.296 -27.649 1.496 1.00 0.00 C ATOM 2513 C THR B 8 1.702 -28.156 1.797 1.00 0.00 C ATOM 2514 O THR B 8 2.312 -27.770 2.796 1.00 0.00 O ATOM 2515 CB THR B 8 0.359 -26.487 0.504 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.825 -25.713 0.562 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.547 -26.934 -0.929 1.00 0.00 C ATOM 0 H THR B 8 -0.403 -26.224 2.868 1.00 0.00 H new ATOM 0 HA THR B 8 -0.277 -28.463 1.052 1.00 0.00 H new ATOM 0 HB THR B 8 1.228 -25.900 0.801 1.00 0.00 H new ATOM 0 HG1 THR B 8 -0.745 -24.947 -0.044 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.583 -26.061 -1.581 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.480 -27.492 -1.017 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.286 -27.572 -1.223 1.00 0.00 H new ATOM 2525 N GLN B 9 2.213 -29.020 0.927 1.00 0.00 N ATOM 2526 CA GLN B 9 3.549 -29.579 1.100 1.00 0.00 C ATOM 2527 C GLN B 9 4.619 -28.563 0.713 1.00 0.00 C ATOM 2528 O GLN B 9 4.407 -27.726 -0.164 1.00 0.00 O ATOM 2529 CB GLN B 9 3.706 -30.848 0.260 1.00 0.00 C ATOM 2530 CG GLN B 9 3.291 -30.672 -1.191 1.00 0.00 C ATOM 2531 CD GLN B 9 4.044 -31.595 -2.129 1.00 0.00 C ATOM 2532 OE1 GLN B 9 5.254 -31.465 -2.307 1.00 0.00 O ATOM 2533 NE2 GLN B 9 3.327 -32.535 -2.735 1.00 0.00 N ATOM 0 H GLN B 9 1.723 -29.349 0.095 1.00 0.00 H new ATOM 0 HA GLN B 9 3.677 -29.830 2.153 1.00 0.00 H new ATOM 0 HB2 GLN B 9 4.747 -31.170 0.295 1.00 0.00 H new ATOM 0 HB3 GLN B 9 3.110 -31.645 0.706 1.00 0.00 H new ATOM 0 HG2 GLN B 9 2.221 -30.859 -1.284 1.00 0.00 H new ATOM 0 HG3 GLN B 9 3.461 -29.638 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN B 9 2.325 -32.606 -2.557 1.00 0.00 H new ATOM 0 HE22 GLN B 9 3.778 -33.186 -3.378 1.00 0.00 H new ATOM 2542 N GLN B 10 5.769 -28.643 1.375 1.00 0.00 N ATOM 2543 CA GLN B 10 6.873 -27.730 1.101 1.00 0.00 C ATOM 2544 C GLN B 10 8.144 -28.188 1.811 1.00 0.00 C ATOM 2545 O GLN B 10 8.427 -27.767 2.933 1.00 0.00 O ATOM 2546 CB GLN B 10 6.510 -26.310 1.542 1.00 0.00 C ATOM 2547 CG GLN B 10 6.149 -25.389 0.386 1.00 0.00 C ATOM 2548 CD GLN B 10 7.307 -24.512 -0.046 1.00 0.00 C ATOM 2549 OE1 GLN B 10 8.468 -24.917 0.025 1.00 0.00 O ATOM 2550 NE2 GLN B 10 6.997 -23.302 -0.498 1.00 0.00 N ATOM 0 H GLN B 10 5.960 -29.330 2.104 1.00 0.00 H new ATOM 0 HA GLN B 10 7.057 -27.732 0.027 1.00 0.00 H new ATOM 0 HB2 GLN B 10 5.670 -26.357 2.235 1.00 0.00 H new ATOM 0 HB3 GLN B 10 7.350 -25.882 2.089 1.00 0.00 H new ATOM 0 HG2 GLN B 10 5.817 -25.989 -0.461 1.00 0.00 H new ATOM 0 HG3 GLN B 10 5.310 -24.758 0.678 1.00 0.00 H new ATOM 0 HE21 GLN B 10 6.021 -23.008 -0.540 1.00 0.00 H new ATOM 0 HE22 GLN B 10 7.735 -22.667 -0.804 1.00 0.00 H new ATOM 2559 N SER B 11 8.906 -29.052 1.149 1.00 0.00 N ATOM 2560 CA SER B 11 10.148 -29.567 1.716 1.00 0.00 C ATOM 2561 C SER B 11 9.882 -30.311 3.021 1.00 0.00 C ATOM 2562 O SER B 11 9.960 -29.733 4.105 1.00 0.00 O ATOM 2563 CB SER B 11 11.133 -28.424 1.960 1.00 0.00 C ATOM 2564 OG SER B 11 12.470 -28.891 1.946 1.00 0.00 O ATOM 0 H SER B 11 8.686 -29.411 0.220 1.00 0.00 H new ATOM 0 HA SER B 11 10.583 -30.266 1.002 1.00 0.00 H new ATOM 0 HB2 SER B 11 11.004 -27.659 1.194 1.00 0.00 H new ATOM 0 HB3 SER B 11 10.919 -27.954 2.920 1.00 0.00 H new ATOM 0 HG SER B 11 13.080 -28.140 2.103 1.00 0.00 H new ATOM 2570 N THR B 12 9.567 -31.598 2.909 1.00 0.00 N ATOM 2571 CA THR B 12 9.291 -32.422 4.080 1.00 0.00 C ATOM 2572 C THR B 12 10.335 -33.524 4.229 1.00 0.00 C ATOM 2573 O THR B 12 10.617 -34.210 3.224 1.00 0.00 O ATOM 2574 CB THR B 12 7.895 -33.036 3.979 1.00 0.00 C ATOM 2575 OG1 THR B 12 6.935 -32.049 3.649 1.00 0.00 O ATOM 2576 CG2 THR B 12 7.441 -33.706 5.259 1.00 0.00 C ATOM 2577 OXT THR B 12 10.861 -33.692 5.349 1.00 0.00 O ATOM 0 H THR B 12 9.497 -32.092 2.019 1.00 0.00 H new ATOM 0 HA THR B 12 9.336 -31.783 4.962 1.00 0.00 H new ATOM 0 HB THR B 12 7.969 -33.792 3.198 1.00 0.00 H new ATOM 0 HG1 THR B 12 6.049 -32.462 3.587 1.00 0.00 H new ATOM 0 HG21 THR B 12 6.443 -34.121 5.118 1.00 0.00 H new ATOM 0 HG22 THR B 12 8.134 -34.507 5.516 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.419 -32.973 6.065 1.00 0.00 H new TER 2585 THR B 12