USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=33 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 Set 1.1: A 71 ASN : amide:sc= -7.67! C(o=-10!,f=-9.7!) USER MOD Set 1.2: A 86 ASN : amide:sc= -2.13 X(o=-10,f=-11) USER MOD Set 1.3: B 3 ASN : amide:sc= -0.572 K(o=-10,f=-9.7) USER MOD Set 2.1: A 126 GLN : amide:sc= -2.69 K(o=-3.1,f=-0.98) USER MOD Set 2.2: A 152 LYS NZ :NH3+ -130:sc= -0.379 (180deg=0) USER MOD Set 3.1: A 85 SER OG : rot 68:sc= 0.287 USER MOD Set 3.2: A 106 THR OG1 : rot 79:sc= 0.926 USER MOD Set 4.1: A 88 HIS : no HD1:sc= -14.8! C(o=-14!,f=-16!) USER MOD Set 4.2: A 105 SER OG : rot -54:sc= -0.521! USER MOD Set 4.3: A 107 ASN : amide:sc= 2.03 K(o=-14,f=-23!) USER MOD Set 4.4: A 109 THR OG1 : rot -19:sc= -1.24! USER MOD Set 4.5: B 8 THR OG1 : rot -49:sc= 0.926 USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 90 GLN : amide:sc= -0.868 K(o=-0.87,f=-0.36) USER MOD Set 6.1: A 38 CYS SG : rot 30:sc= 0.316 USER MOD Set 6.2: A 40 THR OG1 : rot -39:sc= -0.928 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -3.46 K(o=-3.5,f=-10!) USER MOD Single : A 34 CYS SG : rot 180:sc= -3.9! USER MOD Single : A 39 THR OG1 : rot 170:sc= -0.683 USER MOD Single : A 42 GLN : amide:sc= -2.4 K(o=-2.4,f=-3.1!) USER MOD Single : A 49 SER OG : rot 180:sc=-0.00198 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.497 K(o=-0.5,f=-3.8!) USER MOD Single : A 57 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.08) USER MOD Single : A 59 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.084) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.338! (180deg=-1.72!) USER MOD Single : A 74 CYS SG : rot 20:sc= -7.32 USER MOD Single : A 76 TYR OH : rot 120:sc= 0 USER MOD Single : A 77 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-2) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.025 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.932 K(o=-0.93,f=-6.2!) USER MOD Single : A 112 ASN : amide:sc= -0.731 K(o=-0.73,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -165:sc=-0.00431 (180deg=-0.182) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.8! C(o=-2.8!,f=-5!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.32! K(o=-2.3!,f=-0.14) USER MOD Single : A 122 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.056) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.57! USER MOD Single : A 148 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.8!) USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= -0.0438 (180deg=-0.288) USER MOD Single : A 153 GLN : amide:sc= -0.046 X(o=-0.046,f=-0.26) USER MOD Single : A 154 CYS SG : rot 116:sc= -4.52! USER MOD Single : A 157 GLN : amide:sc= -0.34 K(o=-0.34,f=-1.1) USER MOD Single : A 158 ASN : amide:sc= -4.27 K(o=-4.3,f=-3.7) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 GLN : amide:sc= 0.0878 K(o=0.088,f=-2.4!) USER MOD Single : B 9 GLN : amide:sc= -0.0625 K(o=-0.062,f=-1.7!) USER MOD Single : B 10 GLN : amide:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0.0155 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -25.991 -11.665 -25.965 1.00 0.00 N ATOM 2 CA ALA A 14 -24.520 -11.862 -26.042 1.00 0.00 C ATOM 3 C ALA A 14 -23.798 -10.530 -26.219 1.00 0.00 C ATOM 4 O ALA A 14 -22.881 -10.205 -25.465 1.00 0.00 O ATOM 5 CB ALA A 14 -24.174 -12.805 -27.184 1.00 0.00 C ATOM 0 HA ALA A 14 -24.187 -12.306 -25.104 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -23.093 -12.941 -27.229 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -24.654 -13.769 -27.018 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -24.526 -12.382 -28.125 1.00 0.00 H new ATOM 13 N THR A 15 -24.218 -9.764 -27.220 1.00 0.00 N ATOM 14 CA THR A 15 -23.611 -8.467 -27.496 1.00 0.00 C ATOM 15 C THR A 15 -24.330 -7.357 -26.736 1.00 0.00 C ATOM 16 O THR A 15 -23.705 -6.585 -26.008 1.00 0.00 O ATOM 17 CB THR A 15 -23.643 -8.177 -28.998 1.00 0.00 C ATOM 18 OG1 THR A 15 -24.976 -8.129 -29.473 1.00 0.00 O ATOM 19 CG2 THR A 15 -22.898 -9.205 -29.822 1.00 0.00 C ATOM 0 H THR A 15 -24.976 -10.019 -27.853 1.00 0.00 H new ATOM 0 HA THR A 15 -22.574 -8.499 -27.160 1.00 0.00 H new ATOM 0 HB THR A 15 -23.148 -7.213 -29.116 1.00 0.00 H new ATOM 0 HG1 THR A 15 -24.974 -7.941 -30.435 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.960 -8.940 -30.877 1.00 0.00 H new ATOM 0 HG22 THR A 15 -21.852 -9.229 -29.515 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.344 -10.187 -29.668 1.00 0.00 H new ATOM 27 N GLN A 16 -25.645 -7.283 -26.911 1.00 0.00 N ATOM 28 CA GLN A 16 -26.449 -6.266 -26.240 1.00 0.00 C ATOM 29 C GLN A 16 -26.455 -6.487 -24.730 1.00 0.00 C ATOM 30 O GLN A 16 -26.303 -5.543 -23.954 1.00 0.00 O ATOM 31 CB GLN A 16 -27.882 -6.285 -26.778 1.00 0.00 C ATOM 32 CG GLN A 16 -28.151 -5.219 -27.826 1.00 0.00 C ATOM 33 CD GLN A 16 -28.612 -3.908 -27.220 1.00 0.00 C ATOM 34 OE1 GLN A 16 -29.702 -3.820 -26.657 1.00 0.00 O ATOM 35 NE2 GLN A 16 -27.779 -2.879 -27.332 1.00 0.00 N ATOM 0 H GLN A 16 -26.177 -7.914 -27.511 1.00 0.00 H new ATOM 0 HA GLN A 16 -26.005 -5.292 -26.443 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -28.087 -7.265 -27.208 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -28.575 -6.150 -25.948 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -27.244 -5.048 -28.406 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -28.910 -5.581 -28.520 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -26.884 -2.997 -27.807 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -28.034 -1.971 -26.943 1.00 0.00 H new ATOM 44 N ARG A 17 -26.630 -7.739 -24.321 1.00 0.00 N ATOM 45 CA ARG A 17 -26.655 -8.084 -22.904 1.00 0.00 C ATOM 46 C ARG A 17 -25.350 -7.682 -22.225 1.00 0.00 C ATOM 47 O ARG A 17 -25.350 -7.217 -21.085 1.00 0.00 O ATOM 48 CB ARG A 17 -26.895 -9.584 -22.728 1.00 0.00 C ATOM 49 CG ARG A 17 -28.363 -9.949 -22.564 1.00 0.00 C ATOM 50 CD ARG A 17 -28.731 -11.169 -23.393 1.00 0.00 C ATOM 51 NE ARG A 17 -28.187 -12.400 -22.826 1.00 0.00 N ATOM 52 CZ ARG A 17 -28.633 -13.617 -23.130 1.00 0.00 C ATOM 53 NH1 ARG A 17 -29.628 -13.769 -23.995 1.00 0.00 N ATOM 54 NH2 ARG A 17 -28.082 -14.684 -22.568 1.00 0.00 N ATOM 0 H ARG A 17 -26.757 -8.532 -24.950 1.00 0.00 H new ATOM 0 HA ARG A 17 -27.472 -7.535 -22.435 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -26.492 -10.112 -23.592 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -26.343 -9.932 -21.855 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -28.575 -10.145 -21.513 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -28.984 -9.105 -22.862 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -29.816 -11.249 -23.459 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -28.358 -11.042 -24.410 1.00 0.00 H new ATOM 0 HE ARG A 17 -27.420 -12.323 -22.158 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -30.055 -12.951 -24.430 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -29.966 -14.704 -24.224 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -27.317 -14.572 -21.903 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -28.423 -15.617 -22.801 1.00 0.00 H new ATOM 68 N PHE A 18 -24.240 -7.859 -22.934 1.00 0.00 N ATOM 69 CA PHE A 18 -22.929 -7.510 -22.399 1.00 0.00 C ATOM 70 C PHE A 18 -22.865 -6.024 -22.061 1.00 0.00 C ATOM 71 O PHE A 18 -22.310 -5.633 -21.035 1.00 0.00 O ATOM 72 CB PHE A 18 -21.832 -7.869 -23.405 1.00 0.00 C ATOM 73 CG PHE A 18 -20.733 -8.707 -22.816 1.00 0.00 C ATOM 74 CD1 PHE A 18 -19.900 -8.192 -21.837 1.00 0.00 C ATOM 75 CD2 PHE A 18 -20.534 -10.011 -23.242 1.00 0.00 C ATOM 76 CE1 PHE A 18 -18.888 -8.960 -21.293 1.00 0.00 C ATOM 77 CE2 PHE A 18 -19.524 -10.784 -22.702 1.00 0.00 C ATOM 78 CZ PHE A 18 -18.700 -10.259 -21.727 1.00 0.00 C ATOM 0 H PHE A 18 -24.222 -8.242 -23.879 1.00 0.00 H new ATOM 0 HA PHE A 18 -22.769 -8.081 -21.484 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -22.279 -8.405 -24.242 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.403 -6.951 -23.807 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -20.043 -7.178 -21.494 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -21.176 -10.427 -24.004 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -18.245 -8.546 -20.530 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -19.379 -11.799 -23.043 1.00 0.00 H new ATOM 0 HZ PHE A 18 -17.910 -10.862 -21.304 1.00 0.00 H new ATOM 88 N LEU A 19 -23.442 -5.202 -22.931 1.00 0.00 N ATOM 89 CA LEU A 19 -23.456 -3.759 -22.726 1.00 0.00 C ATOM 90 C LEU A 19 -24.200 -3.404 -21.443 1.00 0.00 C ATOM 91 O LEU A 19 -23.872 -2.425 -20.773 1.00 0.00 O ATOM 92 CB LEU A 19 -24.107 -3.057 -23.919 1.00 0.00 C ATOM 93 CG LEU A 19 -23.649 -1.617 -24.154 1.00 0.00 C ATOM 94 CD1 LEU A 19 -22.140 -1.561 -24.327 1.00 0.00 C ATOM 95 CD2 LEU A 19 -24.350 -1.027 -25.367 1.00 0.00 C ATOM 0 H LEU A 19 -23.906 -5.511 -23.785 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.424 -3.419 -22.636 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -23.903 -3.638 -24.818 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -25.188 -3.059 -23.777 1.00 0.00 H new ATOM 0 HG LEU A 19 -23.916 -1.022 -23.281 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -21.831 -0.529 -24.493 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.656 -1.944 -23.429 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.849 -2.169 -25.183 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -24.012 -0.002 -25.520 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -24.113 -1.622 -26.249 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -25.428 -1.033 -25.203 1.00 0.00 H new ATOM 107 N ILE A 20 -25.202 -4.210 -21.105 1.00 0.00 N ATOM 108 CA ILE A 20 -25.990 -3.981 -19.899 1.00 0.00 C ATOM 109 C ILE A 20 -25.186 -4.331 -18.651 1.00 0.00 C ATOM 110 O ILE A 20 -25.318 -3.681 -17.614 1.00 0.00 O ATOM 111 CB ILE A 20 -27.304 -4.791 -19.893 1.00 0.00 C ATOM 112 CG1 ILE A 20 -27.877 -4.915 -21.311 1.00 0.00 C ATOM 113 CG2 ILE A 20 -28.314 -4.132 -18.964 1.00 0.00 C ATOM 114 CD1 ILE A 20 -29.258 -5.534 -21.358 1.00 0.00 C ATOM 0 H ILE A 20 -25.487 -5.025 -21.648 1.00 0.00 H new ATOM 0 HA ILE A 20 -26.241 -2.920 -19.894 1.00 0.00 H new ATOM 0 HB ILE A 20 -27.091 -5.796 -19.529 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -27.917 -3.925 -21.765 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -27.198 -5.516 -21.916 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -29.239 -4.709 -18.964 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -27.909 -4.096 -17.953 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -28.518 -3.118 -19.309 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -29.597 -5.589 -22.392 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -29.221 -6.538 -20.934 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -29.951 -4.922 -20.781 1.00 0.00 H new ATOM 126 N GLU A 21 -24.354 -5.362 -18.756 1.00 0.00 N ATOM 127 CA GLU A 21 -23.533 -5.791 -17.634 1.00 0.00 C ATOM 128 C GLU A 21 -22.654 -4.643 -17.148 1.00 0.00 C ATOM 129 O GLU A 21 -22.508 -4.423 -15.945 1.00 0.00 O ATOM 130 CB GLU A 21 -22.666 -6.988 -18.036 1.00 0.00 C ATOM 131 CG GLU A 21 -22.775 -8.165 -17.079 1.00 0.00 C ATOM 132 CD GLU A 21 -23.057 -9.473 -17.793 1.00 0.00 C ATOM 133 OE1 GLU A 21 -23.708 -9.440 -18.858 1.00 0.00 O ATOM 134 OE2 GLU A 21 -22.628 -10.530 -17.285 1.00 0.00 O ATOM 0 H GLU A 21 -24.232 -5.914 -19.605 1.00 0.00 H new ATOM 0 HA GLU A 21 -24.191 -6.094 -16.820 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.953 -7.315 -19.035 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.625 -6.670 -18.091 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -21.847 -8.256 -16.514 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.569 -7.970 -16.358 1.00 0.00 H new ATOM 141 N LYS A 22 -22.082 -3.906 -18.095 1.00 0.00 N ATOM 142 CA LYS A 22 -21.230 -2.768 -17.769 1.00 0.00 C ATOM 143 C LYS A 22 -22.047 -1.651 -17.125 1.00 0.00 C ATOM 144 O LYS A 22 -21.510 -0.816 -16.397 1.00 0.00 O ATOM 145 CB LYS A 22 -20.535 -2.247 -19.028 1.00 0.00 C ATOM 146 CG LYS A 22 -19.225 -2.957 -19.338 1.00 0.00 C ATOM 147 CD LYS A 22 -19.088 -3.252 -20.824 1.00 0.00 C ATOM 148 CE LYS A 22 -19.103 -1.976 -21.649 1.00 0.00 C ATOM 149 NZ LYS A 22 -18.634 -2.210 -23.042 1.00 0.00 N ATOM 0 H LYS A 22 -22.193 -4.077 -19.094 1.00 0.00 H new ATOM 0 HA LYS A 22 -20.473 -3.100 -17.058 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.209 -2.358 -19.877 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.342 -1.181 -18.912 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -18.389 -2.339 -19.010 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -19.173 -3.889 -18.775 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -18.159 -3.792 -21.005 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -19.902 -3.903 -21.143 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -20.114 -1.569 -21.670 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.468 -1.228 -21.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -18.659 -1.315 -23.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.660 -2.574 -23.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -19.255 -2.904 -23.505 1.00 0.00 H new ATOM 163 N PHE A 23 -23.350 -1.643 -17.401 1.00 0.00 N ATOM 164 CA PHE A 23 -24.248 -0.633 -16.854 1.00 0.00 C ATOM 165 C PHE A 23 -24.192 -0.611 -15.331 1.00 0.00 C ATOM 166 O PHE A 23 -24.076 0.450 -14.717 1.00 0.00 O ATOM 167 CB PHE A 23 -25.669 -0.906 -17.311 1.00 0.00 C ATOM 168 CG PHE A 23 -26.402 0.313 -17.782 1.00 0.00 C ATOM 169 CD1 PHE A 23 -26.465 1.447 -16.991 1.00 0.00 C ATOM 170 CD2 PHE A 23 -27.032 0.320 -19.015 1.00 0.00 C ATOM 171 CE1 PHE A 23 -27.144 2.568 -17.422 1.00 0.00 C ATOM 172 CE2 PHE A 23 -27.712 1.439 -19.451 1.00 0.00 C ATOM 173 CZ PHE A 23 -27.768 2.563 -18.653 1.00 0.00 C ATOM 0 H PHE A 23 -23.807 -2.328 -18.003 1.00 0.00 H new ATOM 0 HA PHE A 23 -23.926 0.342 -17.221 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -25.646 -1.638 -18.118 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -26.224 -1.356 -16.488 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -25.978 1.454 -16.027 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -26.991 -0.559 -19.642 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -27.187 3.448 -16.797 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -28.199 1.435 -20.415 1.00 0.00 H new ATOM 0 HZ PHE A 23 -28.300 3.439 -18.992 1.00 0.00 H new ATOM 183 N SER A 24 -24.275 -1.791 -14.730 1.00 0.00 N ATOM 184 CA SER A 24 -24.234 -1.915 -13.278 1.00 0.00 C ATOM 185 C SER A 24 -22.803 -1.791 -12.764 1.00 0.00 C ATOM 186 O SER A 24 -22.560 -1.200 -11.712 1.00 0.00 O ATOM 187 CB SER A 24 -24.829 -3.255 -12.843 1.00 0.00 C ATOM 188 OG SER A 24 -26.185 -3.363 -13.238 1.00 0.00 O ATOM 0 H SER A 24 -24.371 -2.677 -15.226 1.00 0.00 H new ATOM 0 HA SER A 24 -24.827 -1.106 -12.851 1.00 0.00 H new ATOM 0 HB2 SER A 24 -24.254 -4.071 -13.280 1.00 0.00 H new ATOM 0 HB3 SER A 24 -24.753 -3.356 -11.760 1.00 0.00 H new ATOM 0 HG SER A 24 -26.542 -4.229 -12.950 1.00 0.00 H new ATOM 194 N GLN A 25 -21.860 -2.349 -13.515 1.00 0.00 N ATOM 195 CA GLN A 25 -20.453 -2.301 -13.136 1.00 0.00 C ATOM 196 C GLN A 25 -19.925 -0.870 -13.185 1.00 0.00 C ATOM 197 O GLN A 25 -19.268 -0.473 -14.147 1.00 0.00 O ATOM 198 CB GLN A 25 -19.623 -3.195 -14.060 1.00 0.00 C ATOM 199 CG GLN A 25 -18.167 -3.314 -13.645 1.00 0.00 C ATOM 200 CD GLN A 25 -17.338 -4.098 -14.644 1.00 0.00 C ATOM 201 OE1 GLN A 25 -17.870 -4.893 -15.419 1.00 0.00 O ATOM 202 NE2 GLN A 25 -16.028 -3.878 -14.630 1.00 0.00 N ATOM 0 H GLN A 25 -22.045 -2.840 -14.390 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.365 -2.667 -12.113 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.068 -4.190 -14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.672 -2.799 -15.074 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.743 -2.316 -13.530 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.109 -3.799 -12.671 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.630 -3.210 -13.970 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.420 -4.377 -15.279 1.00 0.00 H new ATOM 211 N GLU A 26 -20.219 -0.100 -12.142 1.00 0.00 N ATOM 212 CA GLU A 26 -19.774 1.286 -12.066 1.00 0.00 C ATOM 213 C GLU A 26 -18.469 1.398 -11.285 1.00 0.00 C ATOM 214 O GLU A 26 -18.322 0.806 -10.215 1.00 0.00 O ATOM 215 CB GLU A 26 -20.851 2.152 -11.407 1.00 0.00 C ATOM 216 CG GLU A 26 -21.857 2.726 -12.391 1.00 0.00 C ATOM 217 CD GLU A 26 -22.963 3.504 -11.707 1.00 0.00 C ATOM 218 OE1 GLU A 26 -22.652 4.312 -10.807 1.00 0.00 O ATOM 219 OE2 GLU A 26 -24.142 3.306 -12.071 1.00 0.00 O ATOM 0 H GLU A 26 -20.763 -0.413 -11.338 1.00 0.00 H new ATOM 0 HA GLU A 26 -19.600 1.642 -13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.381 1.555 -10.665 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -20.370 2.971 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -21.340 3.379 -13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -22.295 1.914 -12.972 1.00 0.00 H new ATOM 226 N GLN A 27 -17.525 2.162 -11.824 1.00 0.00 N ATOM 227 CA GLN A 27 -16.233 2.351 -11.176 1.00 0.00 C ATOM 228 C GLN A 27 -16.343 3.357 -10.034 1.00 0.00 C ATOM 229 O GLN A 27 -16.388 4.567 -10.260 1.00 0.00 O ATOM 230 CB GLN A 27 -15.192 2.822 -12.195 1.00 0.00 C ATOM 231 CG GLN A 27 -13.979 1.912 -12.289 1.00 0.00 C ATOM 232 CD GLN A 27 -12.913 2.455 -13.220 1.00 0.00 C ATOM 233 OE1 GLN A 27 -12.343 3.519 -12.978 1.00 0.00 O ATOM 234 NE2 GLN A 27 -12.638 1.724 -14.295 1.00 0.00 N ATOM 0 H GLN A 27 -17.631 2.660 -12.708 1.00 0.00 H new ATOM 0 HA GLN A 27 -15.915 1.394 -10.763 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -15.661 2.891 -13.176 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -14.863 3.826 -11.928 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.553 1.777 -11.295 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -14.294 0.928 -12.638 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -13.135 0.848 -14.457 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.930 2.039 -14.958 1.00 0.00 H new ATOM 243 N ILE A 28 -16.387 2.848 -8.808 1.00 0.00 N ATOM 244 CA ILE A 28 -16.494 3.700 -7.629 1.00 0.00 C ATOM 245 C ILE A 28 -15.144 4.228 -7.189 1.00 0.00 C ATOM 246 O ILE A 28 -14.142 3.513 -7.181 1.00 0.00 O ATOM 247 CB ILE A 28 -17.149 2.994 -6.440 1.00 0.00 C ATOM 248 CG1 ILE A 28 -18.410 2.269 -6.883 1.00 0.00 C ATOM 249 CG2 ILE A 28 -17.468 3.997 -5.341 1.00 0.00 C ATOM 250 CD1 ILE A 28 -19.393 3.150 -7.624 1.00 0.00 C ATOM 0 H ILE A 28 -16.350 1.849 -8.604 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.132 4.529 -7.937 1.00 0.00 H new ATOM 0 HB ILE A 28 -16.450 2.257 -6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -18.131 1.433 -7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.903 1.848 -6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -17.934 3.481 -4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -16.548 4.476 -5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -18.152 4.754 -5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -20.266 2.562 -7.907 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -19.703 3.972 -6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.919 3.551 -8.520 1.00 0.00 H new ATOM 262 N GLY A 29 -15.147 5.490 -6.824 1.00 0.00 N ATOM 263 CA GLY A 29 -13.935 6.150 -6.372 1.00 0.00 C ATOM 264 C GLY A 29 -14.216 7.248 -5.364 1.00 0.00 C ATOM 265 O GLY A 29 -13.473 8.225 -5.274 1.00 0.00 O ATOM 0 H GLY A 29 -15.976 6.085 -6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.268 5.413 -5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.413 6.573 -7.230 1.00 0.00 H new ATOM 269 N GLU A 30 -15.294 7.084 -4.606 1.00 0.00 N ATOM 270 CA GLU A 30 -15.683 8.064 -3.597 1.00 0.00 C ATOM 271 C GLU A 30 -14.920 7.847 -2.293 1.00 0.00 C ATOM 272 O GLU A 30 -14.768 8.769 -1.492 1.00 0.00 O ATOM 273 CB GLU A 30 -17.188 7.987 -3.338 1.00 0.00 C ATOM 274 CG GLU A 30 -18.024 8.688 -4.395 1.00 0.00 C ATOM 275 CD GLU A 30 -17.803 10.187 -4.413 1.00 0.00 C ATOM 276 OE1 GLU A 30 -18.021 10.832 -3.365 1.00 0.00 O ATOM 277 OE2 GLU A 30 -17.413 10.717 -5.474 1.00 0.00 O ATOM 0 H GLU A 30 -15.917 6.279 -4.671 1.00 0.00 H new ATOM 0 HA GLU A 30 -15.433 9.054 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.486 6.940 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.404 8.428 -2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -17.783 8.277 -5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.079 8.482 -4.214 1.00 0.00 H new ATOM 284 N ASN A 31 -14.443 6.623 -2.083 1.00 0.00 N ATOM 285 CA ASN A 31 -13.699 6.281 -0.875 1.00 0.00 C ATOM 286 C ASN A 31 -13.204 4.859 -1.014 1.00 0.00 C ATOM 287 O ASN A 31 -13.137 4.094 -0.052 1.00 0.00 O ATOM 288 CB ASN A 31 -14.587 6.416 0.360 1.00 0.00 C ATOM 289 CG ASN A 31 -14.209 7.608 1.218 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.147 7.626 1.842 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.078 8.610 1.254 1.00 0.00 N ATOM 0 H ASN A 31 -14.559 5.849 -2.737 1.00 0.00 H new ATOM 0 HA ASN A 31 -12.857 6.962 -0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.627 6.512 0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.516 5.506 0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.878 9.438 1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.946 8.552 0.721 1.00 0.00 H new ATOM 298 N ILE A 32 -12.904 4.520 -2.251 1.00 0.00 N ATOM 299 CA ILE A 32 -12.464 3.221 -2.622 1.00 0.00 C ATOM 300 C ILE A 32 -10.947 3.094 -2.511 1.00 0.00 C ATOM 301 O ILE A 32 -10.201 3.452 -3.423 1.00 0.00 O ATOM 302 CB ILE A 32 -12.976 2.947 -4.046 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.359 2.293 -3.987 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.011 2.117 -4.845 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.331 0.781 -3.904 1.00 0.00 C ATOM 0 H ILE A 32 -12.966 5.169 -3.036 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.868 2.471 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 32 -13.062 3.903 -4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.896 2.683 -3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.925 2.586 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.415 1.949 -5.843 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.058 2.641 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.859 1.158 -4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.351 0.400 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -13.825 0.378 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -13.796 0.476 -3.005 1.00 0.00 H new ATOM 317 N VAL A 33 -10.513 2.579 -1.369 1.00 0.00 N ATOM 318 CA VAL A 33 -9.120 2.378 -1.077 1.00 0.00 C ATOM 319 C VAL A 33 -8.434 1.602 -2.197 1.00 0.00 C ATOM 320 O VAL A 33 -7.551 2.121 -2.879 1.00 0.00 O ATOM 321 CB VAL A 33 -8.977 1.603 0.243 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.616 1.820 0.820 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.032 2.003 1.263 1.00 0.00 C ATOM 0 H VAL A 33 -11.136 2.288 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.643 3.354 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.121 0.547 0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.525 1.267 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.862 1.469 0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.467 2.883 1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.890 1.428 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.940 3.066 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.024 1.801 0.859 1.00 0.00 H new ATOM 333 N CYS A 34 -8.857 0.356 -2.381 1.00 0.00 N ATOM 334 CA CYS A 34 -8.298 -0.500 -3.421 1.00 0.00 C ATOM 335 C CYS A 34 -9.355 -1.464 -3.959 1.00 0.00 C ATOM 336 O CYS A 34 -10.409 -1.646 -3.349 1.00 0.00 O ATOM 337 CB CYS A 34 -7.101 -1.284 -2.879 1.00 0.00 C ATOM 338 SG CYS A 34 -7.443 -2.183 -1.348 1.00 0.00 S ATOM 0 H CYS A 34 -9.587 -0.085 -1.822 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.963 0.137 -4.240 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.770 -1.993 -3.638 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -6.276 -0.593 -2.706 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.373 -2.817 -0.969 1.00 0.00 H new ATOM 344 N ARG A 35 -9.068 -2.073 -5.105 1.00 0.00 N ATOM 345 CA ARG A 35 -9.995 -3.013 -5.728 1.00 0.00 C ATOM 346 C ARG A 35 -9.288 -4.315 -6.095 1.00 0.00 C ATOM 347 O ARG A 35 -8.272 -4.306 -6.790 1.00 0.00 O ATOM 348 CB ARG A 35 -10.615 -2.388 -6.981 1.00 0.00 C ATOM 349 CG ARG A 35 -12.108 -2.645 -7.116 1.00 0.00 C ATOM 350 CD ARG A 35 -12.483 -3.034 -8.538 1.00 0.00 C ATOM 351 NE ARG A 35 -13.633 -2.276 -9.025 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.935 -2.130 -10.313 1.00 0.00 C ATOM 353 NH1 ARG A 35 -13.175 -2.688 -11.248 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.999 -1.424 -10.669 1.00 0.00 N ATOM 0 H ARG A 35 -8.200 -1.933 -5.622 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.783 -3.239 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.440 -1.312 -6.964 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.106 -2.780 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.404 -3.439 -6.431 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.659 -1.751 -6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.631 -2.865 -9.197 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.709 -4.100 -8.575 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.241 -1.832 -8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.355 -3.232 -10.981 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.412 -2.573 -12.233 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.587 -0.992 -9.956 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.230 -1.312 -11.656 1.00 0.00 H new ATOM 368 N VAL A 36 -9.827 -5.435 -5.621 1.00 0.00 N ATOM 369 CA VAL A 36 -9.239 -6.739 -5.903 1.00 0.00 C ATOM 370 C VAL A 36 -9.795 -7.333 -7.194 1.00 0.00 C ATOM 371 O VAL A 36 -11.005 -7.504 -7.343 1.00 0.00 O ATOM 372 CB VAL A 36 -9.488 -7.728 -4.750 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.686 -9.004 -4.958 1.00 0.00 C ATOM 374 CG2 VAL A 36 -9.148 -7.083 -3.414 1.00 0.00 C ATOM 0 H VAL A 36 -10.666 -5.465 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.166 -6.580 -6.014 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.546 -7.992 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.875 -9.691 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.984 -9.472 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.623 -8.764 -4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.330 -7.795 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.098 -6.789 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.772 -6.202 -3.266 1.00 0.00 H new ATOM 384 N ILE A 37 -8.898 -7.639 -8.126 1.00 0.00 N ATOM 385 CA ILE A 37 -9.283 -8.207 -9.409 1.00 0.00 C ATOM 386 C ILE A 37 -8.525 -9.502 -9.686 1.00 0.00 C ATOM 387 O ILE A 37 -7.300 -9.501 -9.798 1.00 0.00 O ATOM 388 CB ILE A 37 -9.003 -7.214 -10.549 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.583 -5.839 -10.207 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.572 -7.731 -11.864 1.00 0.00 C ATOM 391 CD1 ILE A 37 -9.406 -4.814 -11.306 1.00 0.00 C ATOM 0 H ILE A 37 -7.894 -7.501 -8.013 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.351 -8.419 -9.362 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.924 -7.113 -10.666 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.646 -5.946 -9.990 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.108 -5.470 -9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.363 -7.014 -12.658 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -9.111 -8.688 -12.109 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.650 -7.862 -11.768 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.841 -3.865 -10.992 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.344 -4.677 -11.508 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.905 -5.161 -12.211 1.00 0.00 H new ATOM 403 N CYS A 38 -9.259 -10.606 -9.804 1.00 0.00 N ATOM 404 CA CYS A 38 -8.642 -11.900 -10.076 1.00 0.00 C ATOM 405 C CYS A 38 -8.316 -12.035 -11.561 1.00 0.00 C ATOM 406 O CYS A 38 -9.204 -11.957 -12.410 1.00 0.00 O ATOM 407 CB CYS A 38 -9.560 -13.040 -9.632 1.00 0.00 C ATOM 408 SG CYS A 38 -8.779 -14.670 -9.681 1.00 0.00 S ATOM 0 H CYS A 38 -10.275 -10.630 -9.716 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.714 -11.961 -9.507 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.903 -12.843 -8.616 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.443 -13.052 -10.270 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.502 -14.546 -9.473 1.00 0.00 H new ATOM 414 N THR A 39 -7.037 -12.221 -11.867 1.00 0.00 N ATOM 415 CA THR A 39 -6.593 -12.349 -13.252 1.00 0.00 C ATOM 416 C THR A 39 -6.548 -13.809 -13.699 1.00 0.00 C ATOM 417 O THR A 39 -6.658 -14.100 -14.889 1.00 0.00 O ATOM 418 CB THR A 39 -5.216 -11.709 -13.425 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.443 -11.855 -12.246 1.00 0.00 O ATOM 420 CG2 THR A 39 -5.280 -10.233 -13.752 1.00 0.00 C ATOM 0 H THR A 39 -6.289 -12.287 -11.176 1.00 0.00 H new ATOM 0 HA THR A 39 -7.317 -11.830 -13.880 1.00 0.00 H new ATOM 0 HB THR A 39 -4.758 -12.232 -14.265 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.518 -11.587 -12.426 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.269 -9.840 -13.862 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.828 -10.090 -14.683 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.789 -9.704 -12.947 1.00 0.00 H new ATOM 428 N THR A 40 -6.382 -14.723 -12.747 1.00 0.00 N ATOM 429 CA THR A 40 -6.322 -16.146 -13.070 1.00 0.00 C ATOM 430 C THR A 40 -7.719 -16.730 -13.284 1.00 0.00 C ATOM 431 O THR A 40 -7.864 -17.904 -13.621 1.00 0.00 O ATOM 432 CB THR A 40 -5.606 -16.914 -11.960 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.468 -17.114 -10.855 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.362 -16.217 -11.451 1.00 0.00 C ATOM 0 H THR A 40 -6.287 -14.507 -11.755 1.00 0.00 H new ATOM 0 HA THR A 40 -5.763 -16.249 -14.000 1.00 0.00 H new ATOM 0 HB THR A 40 -5.311 -17.862 -12.410 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.011 -16.310 -10.714 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.904 -16.818 -10.665 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.654 -16.092 -12.270 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.631 -15.239 -11.051 1.00 0.00 H new ATOM 442 N GLY A 41 -8.743 -15.901 -13.097 1.00 0.00 N ATOM 443 CA GLY A 41 -10.109 -16.355 -13.286 1.00 0.00 C ATOM 444 C GLY A 41 -10.541 -17.379 -12.253 1.00 0.00 C ATOM 445 O GLY A 41 -10.610 -18.572 -12.545 1.00 0.00 O ATOM 0 H GLY A 41 -8.651 -14.924 -12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.780 -15.497 -13.243 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.208 -16.787 -14.282 1.00 0.00 H new ATOM 449 N GLN A 42 -10.837 -16.908 -11.045 1.00 0.00 N ATOM 450 CA GLN A 42 -11.269 -17.787 -9.964 1.00 0.00 C ATOM 451 C GLN A 42 -12.318 -17.103 -9.091 1.00 0.00 C ATOM 452 O GLN A 42 -13.319 -17.711 -8.712 1.00 0.00 O ATOM 453 CB GLN A 42 -10.072 -18.204 -9.107 1.00 0.00 C ATOM 454 CG GLN A 42 -9.000 -18.957 -9.877 1.00 0.00 C ATOM 455 CD GLN A 42 -8.597 -20.253 -9.203 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.382 -20.854 -8.468 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.368 -20.689 -9.448 1.00 0.00 N ATOM 0 H GLN A 42 -10.785 -15.922 -10.790 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.716 -18.675 -10.410 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.628 -17.314 -8.661 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.424 -18.830 -8.287 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.364 -19.173 -10.882 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.122 -18.321 -9.986 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.752 -20.158 -10.064 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.039 -21.555 -9.021 1.00 0.00 H new ATOM 466 N ILE A 43 -12.075 -15.835 -8.771 1.00 0.00 N ATOM 467 CA ILE A 43 -12.989 -15.063 -7.939 1.00 0.00 C ATOM 468 C ILE A 43 -13.456 -13.801 -8.663 1.00 0.00 C ATOM 469 O ILE A 43 -12.679 -13.168 -9.378 1.00 0.00 O ATOM 470 CB ILE A 43 -12.315 -14.658 -6.612 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.765 -15.891 -5.895 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.296 -13.914 -5.719 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.311 -16.174 -6.205 1.00 0.00 C ATOM 0 H ILE A 43 -11.249 -15.320 -9.077 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.850 -15.697 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.484 -13.990 -6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.879 -15.756 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.363 -16.759 -6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.802 -13.637 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.642 -13.014 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.148 -14.557 -5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.989 -17.062 -5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -10.193 -16.341 -7.276 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.702 -15.323 -5.901 1.00 0.00 H new ATOM 485 N PRO A 44 -14.732 -13.408 -8.485 1.00 0.00 N ATOM 486 CA PRO A 44 -15.272 -12.210 -9.127 1.00 0.00 C ATOM 487 C PRO A 44 -14.712 -10.935 -8.508 1.00 0.00 C ATOM 488 O PRO A 44 -14.526 -10.853 -7.294 1.00 0.00 O ATOM 489 CB PRO A 44 -16.779 -12.319 -8.887 1.00 0.00 C ATOM 490 CG PRO A 44 -16.918 -13.159 -7.665 1.00 0.00 C ATOM 491 CD PRO A 44 -15.736 -14.093 -7.647 1.00 0.00 C ATOM 0 HA PRO A 44 -15.010 -12.153 -10.184 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.227 -11.336 -8.743 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.282 -12.777 -9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.935 -12.539 -6.769 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.853 -13.718 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.369 -14.253 -6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.994 -15.072 -8.051 1.00 0.00 H new ATOM 499 N ILE A 45 -14.429 -9.949 -9.351 1.00 0.00 N ATOM 500 CA ILE A 45 -13.871 -8.682 -8.891 1.00 0.00 C ATOM 501 C ILE A 45 -14.719 -8.054 -7.787 1.00 0.00 C ATOM 502 O ILE A 45 -15.924 -7.857 -7.947 1.00 0.00 O ATOM 503 CB ILE A 45 -13.730 -7.678 -10.052 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.812 -8.255 -11.126 1.00 0.00 C ATOM 505 CG2 ILE A 45 -13.190 -6.344 -9.551 1.00 0.00 C ATOM 506 CD1 ILE A 45 -13.033 -7.655 -12.498 1.00 0.00 C ATOM 0 H ILE A 45 -14.577 -10.002 -10.359 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.884 -8.908 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.716 -7.502 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.775 -8.094 -10.831 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.964 -9.333 -11.181 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.099 -5.651 -10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.874 -5.930 -8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.211 -6.495 -9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.346 -8.112 -13.210 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.060 -7.839 -12.815 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.852 -6.581 -12.459 1.00 0.00 H new ATOM 518 N ARG A 46 -14.070 -7.725 -6.674 1.00 0.00 N ATOM 519 CA ARG A 46 -14.744 -7.101 -5.542 1.00 0.00 C ATOM 520 C ARG A 46 -14.153 -5.719 -5.285 1.00 0.00 C ATOM 521 O ARG A 46 -13.049 -5.418 -5.739 1.00 0.00 O ATOM 522 CB ARG A 46 -14.618 -7.975 -4.295 1.00 0.00 C ATOM 523 CG ARG A 46 -15.172 -9.378 -4.481 1.00 0.00 C ATOM 524 CD ARG A 46 -15.512 -10.027 -3.149 1.00 0.00 C ATOM 525 NE ARG A 46 -15.478 -11.486 -3.226 1.00 0.00 N ATOM 526 CZ ARG A 46 -16.461 -12.224 -3.738 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.553 -11.643 -4.221 1.00 0.00 N ATOM 528 NH2 ARG A 46 -16.351 -13.544 -3.768 1.00 0.00 N ATOM 0 H ARG A 46 -13.072 -7.882 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.803 -6.995 -5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.567 -8.042 -4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -15.140 -7.493 -3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -16.065 -9.337 -5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.442 -9.991 -5.009 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.807 -9.688 -2.390 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -16.503 -9.704 -2.831 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.653 -11.967 -2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.642 -10.627 -4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.303 -12.213 -4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.514 -13.994 -3.399 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.104 -14.110 -4.160 1.00 0.00 H new ATOM 542 N ASP A 47 -14.890 -4.872 -4.573 1.00 0.00 N ATOM 543 CA ASP A 47 -14.422 -3.520 -4.289 1.00 0.00 C ATOM 544 C ASP A 47 -14.228 -3.281 -2.794 1.00 0.00 C ATOM 545 O ASP A 47 -15.172 -3.372 -2.009 1.00 0.00 O ATOM 546 CB ASP A 47 -15.402 -2.489 -4.852 1.00 0.00 C ATOM 547 CG ASP A 47 -16.822 -2.722 -4.375 1.00 0.00 C ATOM 548 OD1 ASP A 47 -17.412 -3.757 -4.750 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.345 -1.869 -3.627 1.00 0.00 O ATOM 0 H ASP A 47 -15.806 -5.095 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.452 -3.408 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.082 -1.489 -4.558 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.377 -2.524 -5.941 1.00 0.00 H new ATOM 554 N LEU A 48 -12.998 -2.947 -2.419 1.00 0.00 N ATOM 555 CA LEU A 48 -12.662 -2.658 -1.030 1.00 0.00 C ATOM 556 C LEU A 48 -12.590 -1.147 -0.836 1.00 0.00 C ATOM 557 O LEU A 48 -12.034 -0.443 -1.679 1.00 0.00 O ATOM 558 CB LEU A 48 -11.319 -3.298 -0.661 1.00 0.00 C ATOM 559 CG LEU A 48 -10.998 -4.608 -1.383 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.510 -4.909 -1.299 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.810 -5.753 -0.795 1.00 0.00 C ATOM 0 H LEU A 48 -12.211 -2.869 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.432 -3.075 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.524 -2.582 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.306 -3.482 0.413 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.269 -4.500 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.298 -5.844 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.948 -4.100 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.215 -4.999 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.569 -6.677 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.570 -5.864 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.873 -5.539 -0.905 1.00 0.00 H new ATOM 573 N SER A 49 -13.158 -0.636 0.255 1.00 0.00 N ATOM 574 CA SER A 49 -13.136 0.797 0.482 1.00 0.00 C ATOM 575 C SER A 49 -13.107 1.189 1.942 1.00 0.00 C ATOM 576 O SER A 49 -13.516 0.445 2.829 1.00 0.00 O ATOM 577 CB SER A 49 -14.332 1.468 -0.156 1.00 0.00 C ATOM 578 OG SER A 49 -15.165 0.537 -0.824 1.00 0.00 O ATOM 0 H SER A 49 -13.627 -1.183 0.977 1.00 0.00 H new ATOM 0 HA SER A 49 -12.206 1.134 0.024 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.909 1.987 0.610 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.990 2.223 -0.864 1.00 0.00 H new ATOM 0 HG SER A 49 -15.927 1.007 -1.222 1.00 0.00 H new ATOM 584 N ALA A 50 -12.640 2.405 2.153 1.00 0.00 N ATOM 585 CA ALA A 50 -12.554 2.984 3.486 1.00 0.00 C ATOM 586 C ALA A 50 -12.912 4.466 3.451 1.00 0.00 C ATOM 587 O ALA A 50 -12.568 5.175 2.505 1.00 0.00 O ATOM 588 CB ALA A 50 -11.160 2.784 4.062 1.00 0.00 C ATOM 0 H ALA A 50 -12.310 3.020 1.409 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.270 2.475 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.112 3.222 5.059 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.941 1.718 4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.427 3.268 3.417 1.00 0.00 H new ATOM 594 N ASP A 51 -13.615 4.929 4.480 1.00 0.00 N ATOM 595 CA ASP A 51 -14.027 6.327 4.554 1.00 0.00 C ATOM 596 C ASP A 51 -12.919 7.200 5.139 1.00 0.00 C ATOM 597 O ASP A 51 -12.284 6.841 6.130 1.00 0.00 O ATOM 598 CB ASP A 51 -15.301 6.462 5.386 1.00 0.00 C ATOM 599 CG ASP A 51 -16.554 6.240 4.561 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.681 6.872 3.491 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.409 5.434 4.985 1.00 0.00 O ATOM 0 H ASP A 51 -13.911 4.359 5.272 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.228 6.672 3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.276 5.743 6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.336 7.455 5.835 1.00 0.00 H new ATOM 606 N ILE A 52 -12.696 8.345 4.505 1.00 0.00 N ATOM 607 CA ILE A 52 -11.666 9.286 4.932 1.00 0.00 C ATOM 608 C ILE A 52 -11.953 9.865 6.314 1.00 0.00 C ATOM 609 O ILE A 52 -11.063 9.955 7.159 1.00 0.00 O ATOM 610 CB ILE A 52 -11.554 10.448 3.927 1.00 0.00 C ATOM 611 CG1 ILE A 52 -11.094 9.924 2.569 1.00 0.00 C ATOM 612 CG2 ILE A 52 -10.604 11.518 4.440 1.00 0.00 C ATOM 613 CD1 ILE A 52 -11.637 10.715 1.399 1.00 0.00 C ATOM 0 H ILE A 52 -13.221 8.647 3.684 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.730 8.729 4.977 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.538 10.902 3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.005 9.939 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.402 8.883 2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.541 12.328 3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.974 11.909 5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.614 11.086 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.269 10.286 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -12.726 10.679 1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.308 11.751 1.476 1.00 0.00 H new ATOM 625 N SER A 53 -13.195 10.269 6.526 1.00 0.00 N ATOM 626 CA SER A 53 -13.604 10.858 7.793 1.00 0.00 C ATOM 627 C SER A 53 -13.326 9.903 8.941 1.00 0.00 C ATOM 628 O SER A 53 -12.885 10.309 10.017 1.00 0.00 O ATOM 629 CB SER A 53 -15.092 11.215 7.758 1.00 0.00 C ATOM 630 OG SER A 53 -15.357 12.205 6.779 1.00 0.00 O ATOM 0 H SER A 53 -13.941 10.200 5.834 1.00 0.00 H new ATOM 0 HA SER A 53 -13.026 11.769 7.949 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.678 10.321 7.544 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.406 11.575 8.738 1.00 0.00 H new ATOM 0 HG SER A 53 -16.314 12.414 6.776 1.00 0.00 H new ATOM 636 N GLN A 54 -13.585 8.632 8.692 1.00 0.00 N ATOM 637 CA GLN A 54 -13.368 7.590 9.683 1.00 0.00 C ATOM 638 C GLN A 54 -11.879 7.397 9.944 1.00 0.00 C ATOM 639 O GLN A 54 -11.461 7.155 11.076 1.00 0.00 O ATOM 640 CB GLN A 54 -14.000 6.283 9.206 1.00 0.00 C ATOM 641 CG GLN A 54 -15.343 6.478 8.518 1.00 0.00 C ATOM 642 CD GLN A 54 -16.417 6.971 9.468 1.00 0.00 C ATOM 643 OE1 GLN A 54 -16.209 7.923 10.220 1.00 0.00 O ATOM 644 NE2 GLN A 54 -17.575 6.322 9.439 1.00 0.00 N ATOM 0 H GLN A 54 -13.950 8.293 7.802 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.839 7.892 10.618 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.316 5.787 8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.130 5.618 10.060 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.229 7.192 7.702 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.660 5.534 8.074 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.704 5.538 8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.335 6.608 10.056 1.00 0.00 H new ATOM 653 N VAL A 55 -11.084 7.512 8.886 1.00 0.00 N ATOM 654 CA VAL A 55 -9.640 7.355 8.993 1.00 0.00 C ATOM 655 C VAL A 55 -9.015 8.549 9.706 1.00 0.00 C ATOM 656 O VAL A 55 -8.122 8.391 10.537 1.00 0.00 O ATOM 657 CB VAL A 55 -8.990 7.196 7.602 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.496 6.943 7.730 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.664 6.075 6.825 1.00 0.00 C ATOM 0 H VAL A 55 -11.417 7.714 7.943 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.456 6.452 9.574 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.128 8.126 7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.059 6.834 6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.027 7.783 8.243 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.329 6.030 8.302 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.194 5.976 5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.560 5.139 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.722 6.306 6.697 1.00 0.00 H new ATOM 669 N LEU A 56 -9.495 9.744 9.376 1.00 0.00 N ATOM 670 CA LEU A 56 -8.987 10.966 9.987 1.00 0.00 C ATOM 671 C LEU A 56 -9.428 11.069 11.445 1.00 0.00 C ATOM 672 O LEU A 56 -8.733 11.655 12.274 1.00 0.00 O ATOM 673 CB LEU A 56 -9.473 12.190 9.207 1.00 0.00 C ATOM 674 CG LEU A 56 -8.457 13.325 9.083 1.00 0.00 C ATOM 675 CD1 LEU A 56 -7.268 12.888 8.240 1.00 0.00 C ATOM 676 CD2 LEU A 56 -9.111 14.561 8.485 1.00 0.00 C ATOM 0 H LEU A 56 -10.235 9.891 8.689 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.898 10.933 9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.763 11.872 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.370 12.577 9.691 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.096 13.575 10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.555 13.709 8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.785 12.031 8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.611 12.610 7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.374 15.360 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.500 14.324 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.929 14.887 9.127 1.00 0.00 H new ATOM 688 N LYS A 57 -10.589 10.494 11.748 1.00 0.00 N ATOM 689 CA LYS A 57 -11.125 10.522 13.104 1.00 0.00 C ATOM 690 C LYS A 57 -10.465 9.457 13.974 1.00 0.00 C ATOM 691 O LYS A 57 -9.986 9.747 15.070 1.00 0.00 O ATOM 692 CB LYS A 57 -12.639 10.310 13.079 1.00 0.00 C ATOM 693 CG LYS A 57 -13.433 11.605 12.993 1.00 0.00 C ATOM 694 CD LYS A 57 -14.503 11.680 14.071 1.00 0.00 C ATOM 695 CE LYS A 57 -14.087 12.601 15.207 1.00 0.00 C ATOM 696 NZ LYS A 57 -12.836 12.137 15.868 1.00 0.00 N ATOM 0 H LYS A 57 -11.175 10.004 11.073 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.908 11.500 13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.895 9.679 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.937 9.770 13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.757 12.454 13.092 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.900 11.682 12.011 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.436 12.037 13.635 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.696 10.682 14.463 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.941 13.610 14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.889 12.654 15.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.669 12.698 16.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.930 11.133 16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.034 12.255 15.216 1.00 0.00 H new ATOM 710 N GLU A 58 -10.446 8.223 13.480 1.00 0.00 N ATOM 711 CA GLU A 58 -9.847 7.115 14.215 1.00 0.00 C ATOM 712 C GLU A 58 -8.353 7.342 14.420 1.00 0.00 C ATOM 713 O GLU A 58 -7.575 7.324 13.466 1.00 0.00 O ATOM 714 CB GLU A 58 -10.078 5.799 13.473 1.00 0.00 C ATOM 715 CG GLU A 58 -11.379 5.109 13.850 1.00 0.00 C ATOM 716 CD GLU A 58 -11.319 4.457 15.218 1.00 0.00 C ATOM 717 OE1 GLU A 58 -10.501 3.530 15.398 1.00 0.00 O ATOM 718 OE2 GLU A 58 -12.087 4.875 16.109 1.00 0.00 O ATOM 0 H GLU A 58 -10.838 7.965 12.574 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.325 7.061 15.193 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.076 5.991 12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -9.246 5.125 13.678 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.190 5.837 13.834 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.615 4.353 13.101 1.00 0.00 H new ATOM 725 N LYS A 59 -7.958 7.554 15.671 1.00 0.00 N ATOM 726 CA LYS A 59 -6.557 7.783 16.002 1.00 0.00 C ATOM 727 C LYS A 59 -5.936 6.536 16.626 1.00 0.00 C ATOM 728 O LYS A 59 -5.509 6.551 17.781 1.00 0.00 O ATOM 729 CB LYS A 59 -6.425 8.972 16.957 1.00 0.00 C ATOM 730 CG LYS A 59 -6.129 10.286 16.252 1.00 0.00 C ATOM 731 CD LYS A 59 -4.739 10.287 15.639 1.00 0.00 C ATOM 732 CE LYS A 59 -3.678 10.648 16.666 1.00 0.00 C ATOM 733 NZ LYS A 59 -3.695 12.100 16.995 1.00 0.00 N ATOM 0 H LYS A 59 -8.589 7.572 16.472 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.021 8.009 15.080 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.349 9.075 17.527 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.630 8.766 17.673 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.872 10.458 15.473 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.216 11.109 16.962 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.523 9.303 15.222 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.705 10.998 14.813 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.840 10.068 17.575 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.695 10.374 16.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.832 12.347 17.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.737 12.655 16.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.529 12.314 17.579 1.00 0.00 H new ATOM 747 N ARG A 60 -5.890 5.456 15.852 1.00 0.00 N ATOM 748 CA ARG A 60 -5.322 4.200 16.326 1.00 0.00 C ATOM 749 C ARG A 60 -4.257 3.689 15.363 1.00 0.00 C ATOM 750 O ARG A 60 -3.958 4.329 14.355 1.00 0.00 O ATOM 751 CB ARG A 60 -6.421 3.149 16.493 1.00 0.00 C ATOM 752 CG ARG A 60 -7.249 3.329 17.757 1.00 0.00 C ATOM 753 CD ARG A 60 -7.402 2.021 18.522 1.00 0.00 C ATOM 754 NE ARG A 60 -8.805 1.676 18.740 1.00 0.00 N ATOM 755 CZ ARG A 60 -9.221 0.807 19.660 1.00 0.00 C ATOM 756 NH1 ARG A 60 -8.346 0.195 20.448 1.00 0.00 N ATOM 757 NH2 ARG A 60 -10.515 0.552 19.792 1.00 0.00 N ATOM 0 H ARG A 60 -6.239 5.426 14.894 1.00 0.00 H new ATOM 0 HA ARG A 60 -4.855 4.383 17.294 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.082 3.186 15.627 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.966 2.158 16.505 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.776 4.073 18.399 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.234 3.714 17.495 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.913 1.219 17.970 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.895 2.102 19.483 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.507 2.127 18.153 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.349 0.389 20.351 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.670 -0.469 21.151 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.191 1.021 19.189 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.834 -0.113 20.496 1.00 0.00 H new ATOM 771 N SER A 61 -3.687 2.530 15.680 1.00 0.00 N ATOM 772 CA SER A 61 -2.655 1.933 14.842 1.00 0.00 C ATOM 773 C SER A 61 -3.232 1.475 13.505 1.00 0.00 C ATOM 774 O SER A 61 -2.519 1.403 12.504 1.00 0.00 O ATOM 775 CB SER A 61 -2.006 0.749 15.561 1.00 0.00 C ATOM 776 OG SER A 61 -1.477 1.141 16.815 1.00 0.00 O ATOM 0 H SER A 61 -3.923 1.987 16.511 1.00 0.00 H new ATOM 0 HA SER A 61 -1.898 2.693 14.648 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.743 -0.041 15.705 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.211 0.335 14.941 1.00 0.00 H new ATOM 0 HG SER A 61 -1.069 0.366 17.255 1.00 0.00 H new ATOM 782 N ILE A 62 -4.525 1.165 13.494 1.00 0.00 N ATOM 783 CA ILE A 62 -5.189 0.712 12.278 1.00 0.00 C ATOM 784 C ILE A 62 -6.568 1.353 12.129 1.00 0.00 C ATOM 785 O ILE A 62 -7.187 1.752 13.116 1.00 0.00 O ATOM 786 CB ILE A 62 -5.336 -0.823 12.259 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.918 -1.292 10.924 1.00 0.00 C ATOM 788 CG2 ILE A 62 -6.207 -1.290 13.416 1.00 0.00 C ATOM 789 CD1 ILE A 62 -5.066 -0.922 9.729 1.00 0.00 C ATOM 0 H ILE A 62 -5.132 1.219 14.312 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.562 1.018 11.441 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.346 -1.264 12.374 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.041 -2.375 10.951 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.911 -0.861 10.799 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.300 -2.376 13.387 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.750 -0.990 14.359 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.196 -0.839 13.332 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.540 -1.286 8.818 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.964 0.162 9.677 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.080 -1.375 9.831 1.00 0.00 H new ATOM 801 N LYS A 63 -7.041 1.449 10.889 1.00 0.00 N ATOM 802 CA LYS A 63 -8.344 2.041 10.611 1.00 0.00 C ATOM 803 C LYS A 63 -9.325 0.990 10.100 1.00 0.00 C ATOM 804 O LYS A 63 -10.331 0.699 10.749 1.00 0.00 O ATOM 805 CB LYS A 63 -8.205 3.168 9.587 1.00 0.00 C ATOM 806 CG LYS A 63 -7.563 4.425 10.150 1.00 0.00 C ATOM 807 CD LYS A 63 -6.046 4.317 10.159 1.00 0.00 C ATOM 808 CE LYS A 63 -5.451 4.948 11.408 1.00 0.00 C ATOM 809 NZ LYS A 63 -5.023 6.354 11.169 1.00 0.00 N ATOM 0 H LYS A 63 -6.541 1.124 10.062 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.735 2.450 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.611 2.812 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.192 3.417 9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.864 5.287 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.923 4.596 11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.754 3.268 10.105 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.640 4.806 9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.186 4.924 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.596 4.359 11.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.623 6.749 12.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.303 6.375 10.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.844 6.922 10.877 1.00 0.00 H new ATOM 823 N LYS A 64 -9.030 0.423 8.933 1.00 0.00 N ATOM 824 CA LYS A 64 -9.892 -0.595 8.340 1.00 0.00 C ATOM 825 C LYS A 64 -9.073 -1.670 7.635 1.00 0.00 C ATOM 826 O LYS A 64 -8.144 -1.366 6.888 1.00 0.00 O ATOM 827 CB LYS A 64 -10.868 0.042 7.357 1.00 0.00 C ATOM 828 CG LYS A 64 -12.261 -0.550 7.450 1.00 0.00 C ATOM 829 CD LYS A 64 -13.312 0.420 6.958 1.00 0.00 C ATOM 830 CE LYS A 64 -13.619 0.167 5.501 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.783 0.964 5.025 1.00 0.00 N ATOM 0 H LYS A 64 -8.203 0.650 8.381 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.453 -1.067 9.147 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.920 1.114 7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.490 -0.085 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.307 -1.467 6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.473 -0.823 8.484 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.220 0.314 7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.962 1.444 7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.743 0.411 4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.822 -0.894 5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.747 1.046 3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.666 0.490 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.750 1.913 5.449 1.00 0.00 H new ATOM 845 N VAL A 65 -9.416 -2.931 7.886 1.00 0.00 N ATOM 846 CA VAL A 65 -8.704 -4.045 7.283 1.00 0.00 C ATOM 847 C VAL A 65 -9.655 -5.073 6.682 1.00 0.00 C ATOM 848 O VAL A 65 -10.689 -5.406 7.263 1.00 0.00 O ATOM 849 CB VAL A 65 -7.828 -4.757 8.315 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.915 -5.768 7.644 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.029 -3.757 9.135 1.00 0.00 C ATOM 0 H VAL A 65 -10.182 -3.203 8.502 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.088 -3.620 6.491 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.483 -5.298 8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.302 -6.261 8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.517 -6.512 7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.270 -5.257 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.415 -4.290 9.861 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.387 -3.175 8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.712 -3.088 9.659 1.00 0.00 H new ATOM 861 N TRP A 66 -9.280 -5.576 5.517 1.00 0.00 N ATOM 862 CA TRP A 66 -10.075 -6.586 4.809 1.00 0.00 C ATOM 863 C TRP A 66 -9.510 -7.987 4.982 1.00 0.00 C ATOM 864 O TRP A 66 -8.304 -8.190 4.891 1.00 0.00 O ATOM 865 CB TRP A 66 -10.114 -6.298 3.315 1.00 0.00 C ATOM 866 CG TRP A 66 -10.976 -5.147 2.964 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.236 -5.126 2.437 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.587 -3.823 3.136 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.640 -3.816 2.277 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.625 -2.998 2.707 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.433 -3.280 3.623 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.525 -1.615 2.756 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.314 -1.921 3.682 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.357 -1.088 3.249 1.00 0.00 C ATOM 0 H TRP A 66 -8.425 -5.304 5.033 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.074 -6.537 5.243 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.101 -6.105 2.962 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.471 -7.184 2.790 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.823 -5.997 2.185 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.538 -3.509 1.904 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.626 -3.916 3.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.332 -0.980 2.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.406 -1.482 4.067 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.239 -0.016 3.304 1.00 0.00 H new ATOM 885 N THR A 67 -10.393 -8.957 5.173 1.00 0.00 N ATOM 886 CA THR A 67 -9.978 -10.346 5.293 1.00 0.00 C ATOM 887 C THR A 67 -10.431 -11.116 4.058 1.00 0.00 C ATOM 888 O THR A 67 -11.583 -11.016 3.641 1.00 0.00 O ATOM 889 CB THR A 67 -10.535 -10.985 6.564 1.00 0.00 C ATOM 890 OG1 THR A 67 -11.019 -9.995 7.455 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.506 -11.812 7.305 1.00 0.00 C ATOM 0 H THR A 67 -11.399 -8.808 5.248 1.00 0.00 H new ATOM 0 HA THR A 67 -8.891 -10.382 5.363 1.00 0.00 H new ATOM 0 HB THR A 67 -11.342 -11.640 6.235 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.373 -10.425 8.261 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.959 -12.241 8.199 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.150 -12.614 6.658 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.667 -11.178 7.592 1.00 0.00 H new ATOM 899 N PHE A 68 -9.512 -11.857 3.460 1.00 0.00 N ATOM 900 CA PHE A 68 -9.806 -12.616 2.250 1.00 0.00 C ATOM 901 C PHE A 68 -9.578 -14.108 2.461 1.00 0.00 C ATOM 902 O PHE A 68 -8.673 -14.511 3.190 1.00 0.00 O ATOM 903 CB PHE A 68 -8.926 -12.124 1.091 1.00 0.00 C ATOM 904 CG PHE A 68 -8.883 -10.625 0.931 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.419 -9.806 1.953 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.303 -10.036 -0.249 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.382 -8.433 1.796 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.269 -8.664 -0.408 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.808 -7.862 0.614 1.00 0.00 C ATOM 0 H PHE A 68 -8.552 -11.951 3.792 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.857 -12.459 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.910 -12.490 1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.289 -12.566 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.084 -10.247 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.662 -10.657 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.020 -7.807 2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.604 -8.220 -1.334 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.780 -6.789 0.490 1.00 0.00 H new ATOM 919 N GLY A 69 -10.405 -14.924 1.812 1.00 0.00 N ATOM 920 CA GLY A 69 -10.275 -16.363 1.936 1.00 0.00 C ATOM 921 C GLY A 69 -11.542 -17.104 1.552 1.00 0.00 C ATOM 922 O GLY A 69 -12.451 -16.527 0.955 1.00 0.00 O ATOM 0 H GLY A 69 -11.162 -14.613 1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.455 -16.705 1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.011 -16.612 2.964 1.00 0.00 H new ATOM 926 N ARG A 70 -11.600 -18.389 1.892 1.00 0.00 N ATOM 927 CA ARG A 70 -12.763 -19.216 1.574 1.00 0.00 C ATOM 928 C ARG A 70 -13.870 -19.064 2.618 1.00 0.00 C ATOM 929 O ARG A 70 -14.881 -19.764 2.559 1.00 0.00 O ATOM 930 CB ARG A 70 -12.361 -20.689 1.479 1.00 0.00 C ATOM 931 CG ARG A 70 -11.066 -20.927 0.720 1.00 0.00 C ATOM 932 CD ARG A 70 -10.454 -22.272 1.079 1.00 0.00 C ATOM 933 NE ARG A 70 -10.413 -22.489 2.523 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.338 -23.690 3.092 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.284 -24.786 2.345 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.312 -23.797 4.414 1.00 0.00 N ATOM 0 H ARG A 70 -10.856 -18.881 2.387 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.147 -18.874 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.260 -21.093 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.163 -21.244 0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.258 -20.887 -0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.357 -20.130 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.030 -23.069 0.609 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.443 -22.329 0.675 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.444 -21.671 3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.300 -24.711 1.328 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.227 -25.703 2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.350 -22.959 4.994 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.255 -24.717 4.850 1.00 0.00 H new ATOM 950 N ASN A 71 -13.678 -18.160 3.573 1.00 0.00 N ATOM 951 CA ASN A 71 -14.671 -17.944 4.618 1.00 0.00 C ATOM 952 C ASN A 71 -15.752 -16.969 4.154 1.00 0.00 C ATOM 953 O ASN A 71 -15.445 -15.902 3.623 1.00 0.00 O ATOM 954 CB ASN A 71 -13.997 -17.411 5.883 1.00 0.00 C ATOM 955 CG ASN A 71 -14.932 -17.400 7.077 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.092 -16.379 7.745 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.554 -18.540 7.351 1.00 0.00 N ATOM 0 H ASN A 71 -12.850 -17.569 3.645 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.144 -18.901 4.839 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.126 -18.025 6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.635 -16.399 5.700 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.195 -18.594 8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.391 -19.362 6.770 1.00 0.00 H new ATOM 964 N PRO A 72 -17.038 -17.315 4.359 1.00 0.00 N ATOM 965 CA PRO A 72 -18.157 -16.453 3.967 1.00 0.00 C ATOM 966 C PRO A 72 -18.168 -15.154 4.763 1.00 0.00 C ATOM 967 O PRO A 72 -18.830 -14.186 4.388 1.00 0.00 O ATOM 968 CB PRO A 72 -19.404 -17.289 4.290 1.00 0.00 C ATOM 969 CG PRO A 72 -18.909 -18.683 4.480 1.00 0.00 C ATOM 970 CD PRO A 72 -17.505 -18.554 4.996 1.00 0.00 C ATOM 0 HA PRO A 72 -18.098 -16.160 2.919 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.900 -16.923 5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.132 -17.238 3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.536 -19.227 5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.931 -19.237 3.541 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.478 -18.485 6.083 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.891 -19.410 4.716 1.00 0.00 H new ATOM 978 N ALA A 73 -17.404 -15.134 5.853 1.00 0.00 N ATOM 979 CA ALA A 73 -17.296 -13.958 6.688 1.00 0.00 C ATOM 980 C ALA A 73 -16.283 -13.030 6.086 1.00 0.00 C ATOM 981 O ALA A 73 -16.478 -11.817 6.010 1.00 0.00 O ATOM 982 CB ALA A 73 -16.873 -14.323 8.095 1.00 0.00 C ATOM 0 H ALA A 73 -16.850 -15.929 6.173 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.272 -13.475 6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.800 -13.419 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.611 -14.994 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.903 -14.819 8.066 1.00 0.00 H new ATOM 988 N CYS A 74 -15.193 -13.638 5.648 1.00 0.00 N ATOM 989 CA CYS A 74 -14.115 -12.926 5.030 1.00 0.00 C ATOM 990 C CYS A 74 -14.640 -11.922 4.034 1.00 0.00 C ATOM 991 O CYS A 74 -15.546 -12.211 3.253 1.00 0.00 O ATOM 992 CB CYS A 74 -13.199 -13.903 4.327 1.00 0.00 C ATOM 993 SG CYS A 74 -11.505 -13.928 4.954 1.00 0.00 S ATOM 0 H CYS A 74 -15.042 -14.644 5.717 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.562 -12.393 5.804 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.620 -14.904 4.416 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.176 -13.660 3.265 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.477 -13.420 6.150 1.00 0.00 H new ATOM 999 N ASP A 75 -14.046 -10.754 4.047 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.435 -9.706 3.118 1.00 0.00 C ATOM 1001 C ASP A 75 -14.312 -10.215 1.680 1.00 0.00 C ATOM 1002 O ASP A 75 -14.891 -9.640 0.758 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.571 -8.459 3.318 1.00 0.00 C ATOM 1004 CG ASP A 75 -14.399 -7.232 3.648 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.930 -6.604 2.708 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.514 -6.899 4.846 1.00 0.00 O ATOM 0 H ASP A 75 -13.293 -10.499 4.686 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.473 -9.435 3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.857 -8.640 4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.992 -8.272 2.413 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.552 -11.302 1.496 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.358 -11.884 0.172 1.00 0.00 C ATOM 1013 C TYR A 76 -13.710 -13.369 0.176 1.00 0.00 C ATOM 1014 O TYR A 76 -13.118 -14.153 0.916 1.00 0.00 O ATOM 1015 CB TYR A 76 -11.908 -11.695 -0.270 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.724 -11.611 -1.768 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.298 -10.582 -2.503 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.964 -12.556 -2.445 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.121 -10.500 -3.873 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.783 -12.480 -3.812 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.363 -11.451 -4.521 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.184 -11.370 -5.884 1.00 0.00 O ATOM 0 H TYR A 76 -13.065 -11.791 2.247 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.020 -11.375 -0.529 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.517 -10.785 0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.312 -12.524 0.112 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.892 -9.834 -1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.507 -13.364 -1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.575 -9.695 -4.432 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.190 -13.224 -4.323 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.228 -11.287 -6.084 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.676 -13.748 -0.654 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.103 -15.140 -0.744 1.00 0.00 C ATOM 1034 C HIS A 77 -14.475 -15.826 -1.954 1.00 0.00 C ATOM 1035 O HIS A 77 -14.735 -15.450 -3.097 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.629 -15.224 -0.828 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.209 -16.369 -0.058 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.465 -16.882 -0.302 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.696 -17.104 0.957 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.701 -17.881 0.529 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.642 -18.036 1.303 1.00 0.00 N ATOM 0 H HIS A 77 -15.178 -13.112 -1.273 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.768 -15.655 0.156 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.057 -14.293 -0.456 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.923 -15.314 -1.874 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.112 -16.543 -1.014 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.723 -16.980 1.410 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.605 -18.470 0.569 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.647 -16.834 -1.695 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.981 -17.572 -2.763 1.00 0.00 C ATOM 1052 C LEU A 78 -13.834 -18.750 -3.226 1.00 0.00 C ATOM 1053 O LEU A 78 -14.997 -18.873 -2.846 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.613 -18.070 -2.289 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.706 -16.997 -1.686 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.503 -17.637 -1.010 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.257 -16.015 -2.758 1.00 0.00 C ATOM 0 H LEU A 78 -13.421 -17.158 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.842 -16.896 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.766 -18.854 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.097 -18.527 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.272 -16.448 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.868 -16.859 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.843 -18.301 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.935 -18.210 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.612 -15.258 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.707 -16.549 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.130 -15.534 -3.199 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.245 -19.614 -4.050 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.966 -20.770 -4.551 1.00 0.00 C ATOM 1071 C GLY A 79 -13.838 -21.982 -3.646 1.00 0.00 C ATOM 1072 O GLY A 79 -14.153 -23.101 -4.052 1.00 0.00 O ATOM 0 H GLY A 79 -12.283 -19.533 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.020 -20.515 -4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.593 -21.023 -5.544 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.378 -21.762 -2.417 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.213 -22.846 -1.455 1.00 0.00 C ATOM 1078 C ASN A 80 -12.169 -23.854 -1.923 1.00 0.00 C ATOM 1079 O ASN A 80 -12.505 -24.928 -2.421 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.544 -23.539 -1.208 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.022 -23.389 0.223 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.535 -24.068 1.128 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.981 -22.495 0.435 1.00 0.00 N ATOM 0 H ASN A 80 -13.113 -20.842 -2.065 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.860 -22.411 -0.520 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -15.295 -23.128 -1.883 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -14.448 -24.598 -1.446 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.343 -22.349 1.377 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.356 -21.954 -0.345 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.898 -23.501 -1.753 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.803 -24.376 -2.151 1.00 0.00 C ATOM 1092 C ILE A 81 -9.191 -25.066 -0.935 1.00 0.00 C ATOM 1093 O ILE A 81 -8.905 -24.424 0.075 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.702 -23.598 -2.897 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.315 -22.750 -4.014 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.661 -24.556 -3.459 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.296 -21.943 -4.788 1.00 0.00 C ATOM 0 H ILE A 81 -10.602 -22.615 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.221 -25.126 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.207 -22.932 -2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.849 -23.403 -4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.051 -22.072 -3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.891 -23.990 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.206 -25.119 -2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.139 -25.246 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.801 -21.367 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.779 -21.264 -4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.573 -22.616 -5.249 1.00 0.00 H new ATOM 1109 N SER A 82 -8.998 -26.377 -1.039 1.00 0.00 N ATOM 1110 CA SER A 82 -8.426 -27.156 0.055 1.00 0.00 C ATOM 1111 C SER A 82 -7.081 -26.585 0.497 1.00 0.00 C ATOM 1112 O SER A 82 -6.690 -26.723 1.657 1.00 0.00 O ATOM 1113 CB SER A 82 -8.257 -28.616 -0.368 1.00 0.00 C ATOM 1114 OG SER A 82 -7.843 -28.712 -1.720 1.00 0.00 O ATOM 0 H SER A 82 -9.229 -26.923 -1.869 1.00 0.00 H new ATOM 0 HA SER A 82 -9.113 -27.102 0.899 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.523 -29.101 0.275 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.199 -29.148 -0.235 1.00 0.00 H new ATOM 0 HG SER A 82 -7.741 -29.655 -1.965 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.377 -25.949 -0.432 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.077 -25.362 -0.134 1.00 0.00 C ATOM 1122 C ARG A 83 -5.228 -24.031 0.594 1.00 0.00 C ATOM 1123 O ARG A 83 -4.565 -23.787 1.601 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.277 -25.167 -1.426 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.017 -26.015 -1.493 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.343 -27.479 -1.737 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.676 -28.180 -0.499 1.00 0.00 N ATOM 1128 CZ ARG A 83 -4.353 -29.325 -0.453 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -4.770 -29.904 -1.572 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -4.613 -29.894 0.717 1.00 0.00 N ATOM 0 H ARG A 83 -6.684 -25.827 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.539 -26.048 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.913 -25.408 -2.278 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.003 -24.116 -1.519 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.372 -25.647 -2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.460 -25.916 -0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.180 -27.553 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.491 -27.966 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.371 -27.767 0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.572 -29.472 -2.474 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.288 -30.781 -1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.294 -29.454 1.580 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.132 -30.771 0.753 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.101 -23.171 0.081 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.324 -21.864 0.689 1.00 0.00 C ATOM 1146 C LEU A 84 -7.102 -21.994 1.995 1.00 0.00 C ATOM 1147 O LEU A 84 -7.888 -22.923 2.170 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.074 -20.946 -0.278 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.508 -20.900 -1.699 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.363 -20.007 -2.584 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.067 -20.414 -1.682 1.00 0.00 C ATOM 0 H LEU A 84 -6.663 -23.354 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.351 -21.426 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.114 -21.268 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.073 -19.935 0.130 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.526 -21.909 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.946 -19.986 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.380 -20.398 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.377 -18.996 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.680 -20.387 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.026 -19.413 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.461 -21.093 -1.081 1.00 0.00 H new ATOM 1163 N SER A 85 -6.867 -21.061 2.916 1.00 0.00 N ATOM 1164 CA SER A 85 -7.543 -21.083 4.214 1.00 0.00 C ATOM 1165 C SER A 85 -8.779 -20.183 4.226 1.00 0.00 C ATOM 1166 O SER A 85 -8.939 -19.326 3.357 1.00 0.00 O ATOM 1167 CB SER A 85 -6.577 -20.649 5.317 1.00 0.00 C ATOM 1168 OG SER A 85 -5.311 -21.268 5.160 1.00 0.00 O ATOM 0 H SER A 85 -6.218 -20.284 2.790 1.00 0.00 H new ATOM 0 HA SER A 85 -7.872 -22.106 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.460 -19.565 5.297 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.993 -20.907 6.291 1.00 0.00 H new ATOM 0 HG SER A 85 -4.874 -20.920 4.355 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.644 -20.376 5.233 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.863 -19.572 5.380 1.00 0.00 C ATOM 1176 C ASN A 86 -10.549 -18.108 5.113 1.00 0.00 C ATOM 1177 O ASN A 86 -11.171 -17.461 4.274 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.427 -19.730 6.792 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.690 -20.569 6.822 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.635 -20.263 7.549 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.713 -21.636 6.031 1.00 0.00 N ATOM 0 H ASN A 86 -9.520 -21.083 5.958 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.605 -19.918 4.660 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.674 -20.190 7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.639 -18.745 7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.536 -22.238 6.011 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.908 -21.853 5.444 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.539 -17.626 5.819 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.045 -16.264 5.669 1.00 0.00 C ATOM 1190 C LYS A 87 -7.593 -16.362 5.248 1.00 0.00 C ATOM 1191 O LYS A 87 -6.685 -16.303 6.074 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.180 -15.483 6.979 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.532 -15.655 7.656 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.386 -15.828 9.160 1.00 0.00 C ATOM 1195 CE LYS A 87 -11.584 -15.261 9.904 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.232 -14.852 11.292 1.00 0.00 N ATOM 0 H LYS A 87 -9.034 -18.172 6.518 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.628 -15.726 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.396 -15.803 7.665 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.015 -14.424 6.779 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.157 -14.787 7.448 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.042 -16.523 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.277 -16.886 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.477 -15.330 9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.976 -14.401 9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.378 -16.007 9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.075 -14.471 11.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.882 -15.678 11.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.492 -14.122 11.262 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.394 -16.572 3.956 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.069 -16.750 3.405 1.00 0.00 C ATOM 1212 C HIS A 88 -5.191 -15.528 3.586 1.00 0.00 C ATOM 1213 O HIS A 88 -4.032 -15.639 3.981 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.144 -17.091 1.925 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.856 -17.643 1.443 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.649 -18.984 1.263 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.674 -17.039 1.211 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.390 -19.192 0.953 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.767 -18.022 0.912 1.00 0.00 N ATOM 0 H HIS A 88 -8.145 -16.623 3.267 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.618 -17.574 3.958 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.941 -17.815 1.755 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.398 -16.198 1.354 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.478 -15.978 1.253 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.938 -20.154 0.763 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.781 -17.878 0.695 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.735 -14.362 3.287 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.961 -13.129 3.419 1.00 0.00 C ATOM 1230 C PHE A 89 -5.825 -11.967 3.889 1.00 0.00 C ATOM 1231 O PHE A 89 -7.046 -12.006 3.775 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.255 -12.778 2.108 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.159 -12.720 0.911 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.497 -13.877 0.228 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.656 -11.509 0.460 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.318 -13.828 -0.882 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.476 -11.453 -0.651 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.808 -12.613 -1.322 1.00 0.00 C ATOM 0 H PHE A 89 -6.692 -14.237 2.956 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.202 -13.307 4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.762 -11.813 2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.474 -13.515 1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.114 -14.828 0.567 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.400 -10.599 0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.576 -14.737 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.857 -10.502 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.450 -12.571 -2.190 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.182 -10.938 4.437 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.892 -9.770 4.949 1.00 0.00 C ATOM 1250 C GLN A 90 -5.199 -8.474 4.525 1.00 0.00 C ATOM 1251 O GLN A 90 -3.974 -8.408 4.492 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.959 -9.852 6.476 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.103 -9.066 7.092 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.013 -8.996 8.602 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.969 -9.314 9.309 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.859 -8.577 9.106 1.00 0.00 N ATOM 0 H GLN A 90 -4.168 -10.890 4.538 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.900 -9.763 4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.052 -10.898 6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.019 -9.488 6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.106 -8.055 6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.050 -9.526 6.809 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.092 -8.323 8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.739 -8.509 10.117 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.978 -7.439 4.214 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.399 -6.156 3.816 1.00 0.00 C ATOM 1267 C ILE A 91 -5.766 -5.060 4.811 1.00 0.00 C ATOM 1268 O ILE A 91 -6.933 -4.874 5.127 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.863 -5.732 2.411 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.517 -6.816 1.387 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.224 -4.405 2.028 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.950 -6.475 -0.023 1.00 0.00 C ATOM 0 H ILE A 91 -6.998 -7.461 4.229 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.317 -6.291 3.803 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.945 -5.604 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.440 -6.984 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.988 -7.752 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.559 -4.114 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.516 -3.640 2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.139 -4.510 2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.673 -7.287 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.031 -6.336 -0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.458 -5.556 -0.342 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.766 -4.334 5.304 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.013 -3.269 6.269 1.00 0.00 C ATOM 1286 C LEU A 92 -4.735 -1.893 5.674 1.00 0.00 C ATOM 1287 O LEU A 92 -3.854 -1.732 4.830 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.149 -3.479 7.511 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.642 -3.416 7.267 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.946 -2.667 8.393 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.071 -4.817 7.122 1.00 0.00 C ATOM 0 H LEU A 92 -3.786 -4.463 5.053 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.067 -3.309 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.414 -2.724 8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.392 -4.449 7.944 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.465 -2.873 6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.874 -2.634 8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.336 -1.651 8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.128 -3.179 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.997 -4.756 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.260 -5.383 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.547 -5.318 6.279 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.492 -0.901 6.135 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.333 0.470 5.666 1.00 0.00 C ATOM 1305 C LEU A 93 -5.103 1.413 6.844 1.00 0.00 C ATOM 1306 O LEU A 93 -5.921 1.484 7.764 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.567 0.910 4.875 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.604 2.393 4.496 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.607 2.684 3.384 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -8.010 2.804 4.078 1.00 0.00 C ATOM 0 H LEU A 93 -6.224 -1.023 6.835 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.463 0.510 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.624 0.317 3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.456 0.679 5.462 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.323 2.979 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.647 3.743 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.602 2.430 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.857 2.088 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.016 3.861 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.322 2.212 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.700 2.634 4.905 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.987 2.135 6.809 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.670 3.063 7.879 1.00 0.00 C ATOM 1324 C GLY A 94 -2.196 3.412 7.928 1.00 0.00 C ATOM 1325 O GLY A 94 -1.479 3.253 6.939 1.00 0.00 O ATOM 0 H GLY A 94 -3.297 2.094 6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.252 3.975 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.969 2.628 8.833 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.740 3.888 9.082 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.341 4.262 9.259 1.00 0.00 C ATOM 1331 C GLU A 95 0.055 5.364 8.283 1.00 0.00 C ATOM 1332 O GLU A 95 0.275 5.110 7.099 1.00 0.00 O ATOM 1333 CB GLU A 95 0.563 3.042 9.064 1.00 0.00 C ATOM 1334 CG GLU A 95 1.728 2.987 10.039 1.00 0.00 C ATOM 1335 CD GLU A 95 2.894 3.852 9.602 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.661 5.024 9.239 1.00 0.00 O ATOM 1337 OE2 GLU A 95 4.040 3.357 9.622 1.00 0.00 O ATOM 0 H GLU A 95 -2.320 4.024 9.910 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.217 4.639 10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.034 2.137 9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.952 3.047 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.389 3.310 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.064 1.955 10.141 1.00 0.00 H new ATOM 1344 N ASP A 96 0.145 6.592 8.789 1.00 0.00 N ATOM 1345 CA ASP A 96 0.516 7.739 7.967 1.00 0.00 C ATOM 1346 C ASP A 96 -0.575 8.055 6.947 1.00 0.00 C ATOM 1347 O ASP A 96 -1.273 9.063 7.061 1.00 0.00 O ATOM 1348 CB ASP A 96 1.844 7.480 7.250 1.00 0.00 C ATOM 1349 CG ASP A 96 2.768 8.681 7.290 1.00 0.00 C ATOM 1350 OD1 ASP A 96 2.398 9.733 6.727 1.00 0.00 O ATOM 1351 OD2 ASP A 96 3.860 8.570 7.885 1.00 0.00 O ATOM 0 H ASP A 96 -0.035 6.817 9.767 1.00 0.00 H new ATOM 0 HA ASP A 96 0.633 8.599 8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.342 6.627 7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.647 7.212 6.212 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.717 7.186 5.951 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.724 7.390 4.927 1.00 0.00 C ATOM 1358 C GLY A 97 -1.488 6.528 3.703 1.00 0.00 C ATOM 1359 O GLY A 97 -1.626 6.993 2.571 1.00 0.00 O ATOM 0 H GLY A 97 -0.152 6.344 5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.708 7.168 5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.731 8.439 4.633 1.00 0.00 H new ATOM 1363 N ASN A 98 -1.130 5.269 3.929 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.873 4.338 2.835 1.00 0.00 C ATOM 1365 C ASN A 98 -1.600 3.018 3.063 1.00 0.00 C ATOM 1366 O ASN A 98 -2.329 2.859 4.044 1.00 0.00 O ATOM 1367 CB ASN A 98 0.630 4.089 2.694 1.00 0.00 C ATOM 1368 CG ASN A 98 1.359 5.275 2.094 1.00 0.00 C ATOM 1369 OD1 ASN A 98 1.125 5.643 0.942 1.00 0.00 O ATOM 1370 ND2 ASN A 98 2.248 5.880 2.873 1.00 0.00 N ATOM 0 H ASN A 98 -1.011 4.869 4.860 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.249 4.784 1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.052 3.865 3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.793 3.211 2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.769 6.684 2.523 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.410 5.541 3.821 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.400 2.071 2.153 1.00 0.00 N ATOM 1378 CA LEU A 99 -2.037 0.764 2.256 1.00 0.00 C ATOM 1379 C LEU A 99 -1.025 -0.305 2.658 1.00 0.00 C ATOM 1380 O LEU A 99 0.154 -0.219 2.310 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.697 0.389 0.925 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.182 0.030 1.016 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.735 -0.309 -0.359 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.391 -1.130 1.978 1.00 0.00 C ATOM 0 H LEU A 99 -0.801 2.185 1.335 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.803 0.820 3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.582 1.223 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.160 -0.457 0.496 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.723 0.896 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.792 -0.562 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.619 0.550 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.191 -1.159 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.452 -1.372 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.837 -2.000 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.033 -0.850 2.969 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.492 -1.312 3.388 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.631 -2.398 3.833 1.00 0.00 C ATOM 1398 C LEU A 100 -1.299 -3.743 3.566 1.00 0.00 C ATOM 1399 O LEU A 100 -2.523 -3.860 3.624 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.319 -2.247 5.327 1.00 0.00 C ATOM 1401 CG LEU A 100 1.066 -1.680 5.650 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.350 -0.441 4.812 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.172 -1.356 7.133 1.00 0.00 C ATOM 0 H LEU A 100 -2.464 -1.397 3.684 1.00 0.00 H new ATOM 0 HA LEU A 100 0.304 -2.356 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.073 -1.600 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.414 -3.223 5.802 1.00 0.00 H new ATOM 0 HG LEU A 100 1.812 -2.436 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.339 -0.055 5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.314 -0.701 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.600 0.321 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.162 -0.954 7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.415 -0.618 7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.015 -2.264 7.716 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.492 -4.754 3.272 1.00 0.00 N ATOM 1416 CA LEU A 101 -1.012 -6.086 2.994 1.00 0.00 C ATOM 1417 C LEU A 101 -0.602 -7.056 4.092 1.00 0.00 C ATOM 1418 O LEU A 101 0.582 -7.188 4.402 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.505 -6.580 1.636 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.591 -7.095 0.688 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -1.294 -6.673 -0.743 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.711 -8.609 0.787 1.00 0.00 C ATOM 0 H LEU A 101 0.524 -4.677 3.220 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.100 -6.034 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.028 -5.765 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.218 -7.378 1.804 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.544 -6.656 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.076 -7.048 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.260 -5.585 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.332 -7.083 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.488 -8.958 0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.760 -9.068 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.972 -8.887 1.808 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.582 -7.729 4.687 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.298 -8.677 5.756 1.00 0.00 C ATOM 1436 C ASN A 102 -1.656 -10.098 5.351 1.00 0.00 C ATOM 1437 O ASN A 102 -2.820 -10.419 5.137 1.00 0.00 O ATOM 1438 CB ASN A 102 -2.067 -8.304 7.022 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.414 -8.847 8.269 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.189 -8.908 8.369 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.232 -9.246 9.229 1.00 0.00 N ATOM 0 H ASN A 102 -2.570 -7.637 4.450 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.227 -8.631 5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.138 -7.219 7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.085 -8.686 6.952 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.853 -9.624 10.098 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.241 -9.176 9.101 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.648 -10.950 5.270 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.861 -12.343 4.911 1.00 0.00 C ATOM 1450 C ASP A 103 -1.365 -13.126 6.124 1.00 0.00 C ATOM 1451 O ASP A 103 -0.856 -12.959 7.229 1.00 0.00 O ATOM 1452 CB ASP A 103 0.433 -12.944 4.363 1.00 0.00 C ATOM 1453 CG ASP A 103 1.644 -12.609 5.203 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.481 -11.963 6.258 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.761 -12.990 4.796 1.00 0.00 O ATOM 0 H ASP A 103 0.325 -10.702 5.448 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.620 -12.403 4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.327 -14.027 4.304 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.592 -12.584 3.347 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.383 -13.959 5.921 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.960 -14.735 7.019 1.00 0.00 C ATOM 1462 C ILE A 104 -3.373 -16.141 6.574 1.00 0.00 C ATOM 1463 O ILE A 104 -4.426 -16.635 6.976 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.207 -14.027 7.605 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.262 -13.830 6.520 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.840 -12.688 8.221 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.662 -13.643 7.062 1.00 0.00 C ATOM 0 H ILE A 104 -2.824 -14.114 5.014 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.181 -14.814 7.778 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.615 -14.663 8.390 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.995 -12.961 5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.252 -14.693 5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.736 -12.215 8.624 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.119 -12.842 9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.402 -12.044 7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.358 -13.509 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.949 -14.522 7.639 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.689 -12.763 7.705 1.00 0.00 H new ATOM 1479 N SER A 105 -2.561 -16.784 5.736 1.00 0.00 N ATOM 1480 CA SER A 105 -2.875 -18.102 5.249 1.00 0.00 C ATOM 1481 C SER A 105 -2.111 -19.178 6.009 1.00 0.00 C ATOM 1482 O SER A 105 -1.052 -18.920 6.579 1.00 0.00 O ATOM 1483 CB SER A 105 -2.495 -18.176 3.788 1.00 0.00 C ATOM 1484 OG SER A 105 -2.042 -16.935 3.306 1.00 0.00 O ATOM 0 H SER A 105 -1.682 -16.402 5.387 1.00 0.00 H new ATOM 0 HA SER A 105 -3.941 -18.278 5.391 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.716 -18.926 3.652 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.356 -18.501 3.204 1.00 0.00 H new ATOM 0 HG SER A 105 -2.712 -16.246 3.497 1.00 0.00 H new ATOM 1490 N THR A 106 -2.645 -20.390 5.984 1.00 0.00 N ATOM 1491 CA THR A 106 -2.006 -21.519 6.638 1.00 0.00 C ATOM 1492 C THR A 106 -0.718 -21.903 5.911 1.00 0.00 C ATOM 1493 O THR A 106 0.253 -22.331 6.536 1.00 0.00 O ATOM 1494 CB THR A 106 -2.958 -22.715 6.683 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.137 -22.391 7.398 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.349 -23.940 7.331 1.00 0.00 C ATOM 0 H THR A 106 -3.523 -20.616 5.516 1.00 0.00 H new ATOM 0 HA THR A 106 -1.756 -21.227 7.658 1.00 0.00 H new ATOM 0 HB THR A 106 -3.180 -22.947 5.641 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.739 -21.877 6.820 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.077 -24.752 7.331 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.464 -24.245 6.772 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.067 -23.706 8.358 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.723 -21.763 4.583 1.00 0.00 N ATOM 1505 CA ASN A 107 0.446 -22.119 3.776 1.00 0.00 C ATOM 1506 C ASN A 107 1.301 -20.903 3.412 1.00 0.00 C ATOM 1507 O ASN A 107 2.475 -21.054 3.074 1.00 0.00 O ATOM 1508 CB ASN A 107 0.034 -22.854 2.498 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.388 -22.572 2.086 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.897 -21.467 2.277 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.037 -23.570 1.521 1.00 0.00 N ATOM 0 H ASN A 107 -1.516 -21.409 4.048 1.00 0.00 H new ATOM 0 HA ASN A 107 1.050 -22.781 4.396 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.704 -22.566 1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.157 -23.927 2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.004 -23.445 1.221 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.573 -24.468 1.384 1.00 0.00 H new ATOM 1518 N GLY A 108 0.728 -19.701 3.480 1.00 0.00 N ATOM 1519 CA GLY A 108 1.481 -18.520 3.155 1.00 0.00 C ATOM 1520 C GLY A 108 0.871 -17.700 2.031 1.00 0.00 C ATOM 1521 O GLY A 108 0.053 -18.191 1.254 1.00 0.00 O ATOM 0 H GLY A 108 -0.240 -19.534 3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.564 -17.896 4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.493 -18.811 2.874 1.00 0.00 H new ATOM 1525 N THR A 109 1.291 -16.445 1.959 1.00 0.00 N ATOM 1526 CA THR A 109 0.824 -15.504 0.943 1.00 0.00 C ATOM 1527 C THR A 109 1.999 -15.065 0.080 1.00 0.00 C ATOM 1528 O THR A 109 3.095 -14.837 0.591 1.00 0.00 O ATOM 1529 CB THR A 109 0.172 -14.291 1.602 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.748 -14.696 2.598 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.572 -13.398 0.635 1.00 0.00 C ATOM 0 H THR A 109 1.970 -16.045 2.607 1.00 0.00 H new ATOM 0 HA THR A 109 0.080 -15.996 0.316 1.00 0.00 H new ATOM 0 HB THR A 109 1.000 -13.724 2.027 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.002 -15.631 2.448 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.008 -12.558 1.177 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.119 -13.023 -0.120 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.365 -13.968 0.150 1.00 0.00 H new ATOM 1539 N TRP A 110 1.789 -14.984 -1.228 1.00 0.00 N ATOM 1540 CA TRP A 110 2.872 -14.612 -2.131 1.00 0.00 C ATOM 1541 C TRP A 110 2.650 -13.293 -2.843 1.00 0.00 C ATOM 1542 O TRP A 110 1.528 -12.922 -3.176 1.00 0.00 O ATOM 1543 CB TRP A 110 3.078 -15.702 -3.171 1.00 0.00 C ATOM 1544 CG TRP A 110 4.039 -16.722 -2.726 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.309 -16.887 -3.166 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.809 -17.718 -1.735 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.894 -17.926 -2.507 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.989 -18.464 -1.624 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.714 -18.048 -0.931 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.112 -19.529 -0.735 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.834 -19.101 -0.050 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.026 -19.831 0.043 1.00 0.00 C ATOM 0 H TRP A 110 0.894 -15.167 -1.682 1.00 0.00 H new ATOM 0 HA TRP A 110 3.756 -14.493 -1.504 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.122 -16.178 -3.390 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.431 -15.253 -4.099 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.786 -16.285 -3.925 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.850 -18.252 -2.647 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.792 -17.489 -0.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.029 -20.095 -0.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.997 -19.367 0.578 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.090 -20.650 0.744 1.00 0.00 H new ATOM 1563 N LEU A 111 3.761 -12.620 -3.113 1.00 0.00 N ATOM 1564 CA LEU A 111 3.750 -11.369 -3.838 1.00 0.00 C ATOM 1565 C LEU A 111 4.668 -11.512 -5.049 1.00 0.00 C ATOM 1566 O LEU A 111 5.882 -11.665 -4.907 1.00 0.00 O ATOM 1567 CB LEU A 111 4.201 -10.219 -2.924 1.00 0.00 C ATOM 1568 CG LEU A 111 5.151 -9.197 -3.554 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.473 -8.480 -4.712 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.625 -8.197 -2.510 1.00 0.00 C ATOM 0 H LEU A 111 4.691 -12.931 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 111 2.741 -11.134 -4.177 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.314 -9.692 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.688 -10.647 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 111 6.020 -9.728 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.164 -7.758 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.183 -9.207 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.586 -7.961 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.299 -7.478 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.766 -7.672 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.150 -8.724 -1.713 1.00 0.00 H new ATOM 1582 N ASN A 112 4.080 -11.476 -6.236 1.00 0.00 N ATOM 1583 CA ASN A 112 4.832 -11.615 -7.480 1.00 0.00 C ATOM 1584 C ASN A 112 5.862 -12.747 -7.415 1.00 0.00 C ATOM 1585 O ASN A 112 6.987 -12.597 -7.891 1.00 0.00 O ATOM 1586 CB ASN A 112 5.525 -10.297 -7.830 1.00 0.00 C ATOM 1587 CG ASN A 112 4.617 -9.350 -8.591 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.964 -8.871 -9.670 1.00 0.00 O ATOM 1589 ND2 ASN A 112 3.445 -9.076 -8.030 1.00 0.00 N ATOM 0 H ASN A 112 3.076 -11.351 -6.367 1.00 0.00 H new ATOM 0 HA ASN A 112 4.116 -11.871 -8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.864 -9.813 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.412 -10.504 -8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.792 -8.446 -8.495 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.198 -9.496 -7.134 1.00 0.00 H new ATOM 1596 N GLY A 113 5.467 -13.886 -6.847 1.00 0.00 N ATOM 1597 CA GLY A 113 6.358 -15.015 -6.764 1.00 0.00 C ATOM 1598 C GLY A 113 7.225 -15.010 -5.521 1.00 0.00 C ATOM 1599 O GLY A 113 7.913 -15.991 -5.241 1.00 0.00 O ATOM 0 H GLY A 113 4.542 -14.039 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.771 -15.933 -6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.000 -15.027 -7.645 1.00 0.00 H new ATOM 1603 N GLN A 114 7.199 -13.914 -4.771 1.00 0.00 N ATOM 1604 CA GLN A 114 7.996 -13.822 -3.557 1.00 0.00 C ATOM 1605 C GLN A 114 7.117 -13.952 -2.320 1.00 0.00 C ATOM 1606 O GLN A 114 6.221 -13.140 -2.090 1.00 0.00 O ATOM 1607 CB GLN A 114 8.754 -12.492 -3.520 1.00 0.00 C ATOM 1608 CG GLN A 114 10.084 -12.570 -2.791 1.00 0.00 C ATOM 1609 CD GLN A 114 10.673 -11.202 -2.504 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.226 -10.554 -3.392 1.00 0.00 O ATOM 1611 NE2 GLN A 114 10.555 -10.756 -1.259 1.00 0.00 N ATOM 0 H GLN A 114 6.641 -13.086 -4.980 1.00 0.00 H new ATOM 0 HA GLN A 114 8.714 -14.642 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.928 -12.154 -4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.129 -11.740 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.949 -13.107 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.789 -13.147 -3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.088 -11.327 -0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.931 -9.842 -1.007 1.00 0.00 H new ATOM 1620 N LYS A 115 7.382 -14.984 -1.529 1.00 0.00 N ATOM 1621 CA LYS A 115 6.635 -15.243 -0.322 1.00 0.00 C ATOM 1622 C LYS A 115 7.011 -14.256 0.784 1.00 0.00 C ATOM 1623 O LYS A 115 8.190 -14.030 1.056 1.00 0.00 O ATOM 1624 CB LYS A 115 6.903 -16.688 0.093 1.00 0.00 C ATOM 1625 CG LYS A 115 6.873 -16.950 1.594 1.00 0.00 C ATOM 1626 CD LYS A 115 5.468 -16.797 2.156 1.00 0.00 C ATOM 1627 CE LYS A 115 5.369 -17.351 3.568 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.465 -18.838 3.590 1.00 0.00 N ATOM 0 H LYS A 115 8.123 -15.661 -1.713 1.00 0.00 H new ATOM 0 HA LYS A 115 5.569 -15.105 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.163 -17.330 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.879 -16.984 -0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.240 -17.956 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.546 -16.257 2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.188 -15.744 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.758 -17.315 1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.164 -16.927 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.424 -17.042 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.144 -19.193 4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.866 -19.236 2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.452 -19.124 3.433 1.00 0.00 H new ATOM 1642 N VAL A 116 5.996 -13.673 1.414 1.00 0.00 N ATOM 1643 CA VAL A 116 6.211 -12.708 2.487 1.00 0.00 C ATOM 1644 C VAL A 116 5.945 -13.334 3.854 1.00 0.00 C ATOM 1645 O VAL A 116 5.355 -14.410 3.951 1.00 0.00 O ATOM 1646 CB VAL A 116 5.317 -11.461 2.313 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.471 -10.888 0.912 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.855 -11.787 2.604 1.00 0.00 C ATOM 0 H VAL A 116 5.015 -13.852 1.200 1.00 0.00 H new ATOM 0 HA VAL A 116 7.256 -12.402 2.432 1.00 0.00 H new ATOM 0 HB VAL A 116 5.641 -10.709 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.834 -10.010 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.510 -10.605 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.179 -11.639 0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.249 -10.890 2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.511 -12.560 1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.759 -12.144 3.630 1.00 0.00 H new ATOM 1658 N GLU A 117 6.379 -12.649 4.906 1.00 0.00 N ATOM 1659 CA GLU A 117 6.181 -13.134 6.267 1.00 0.00 C ATOM 1660 C GLU A 117 4.709 -13.061 6.652 1.00 0.00 C ATOM 1661 O GLU A 117 4.086 -12.006 6.542 1.00 0.00 O ATOM 1662 CB GLU A 117 7.015 -12.309 7.249 1.00 0.00 C ATOM 1663 CG GLU A 117 8.452 -12.100 6.802 1.00 0.00 C ATOM 1664 CD GLU A 117 9.456 -12.754 7.732 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.610 -13.991 7.662 1.00 0.00 O ATOM 1666 OE2 GLU A 117 10.087 -12.028 8.529 1.00 0.00 O ATOM 0 H GLU A 117 6.870 -11.757 4.843 1.00 0.00 H new ATOM 0 HA GLU A 117 6.504 -14.174 6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.542 -11.337 7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.014 -12.805 8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.578 -12.503 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.659 -11.031 6.745 1.00 0.00 H new ATOM 1673 N LYS A 118 4.153 -14.184 7.100 1.00 0.00 N ATOM 1674 CA LYS A 118 2.748 -14.228 7.495 1.00 0.00 C ATOM 1675 C LYS A 118 2.440 -13.138 8.515 1.00 0.00 C ATOM 1676 O LYS A 118 3.344 -12.578 9.136 1.00 0.00 O ATOM 1677 CB LYS A 118 2.391 -15.598 8.067 1.00 0.00 C ATOM 1678 CG LYS A 118 0.905 -15.789 8.318 1.00 0.00 C ATOM 1679 CD LYS A 118 0.600 -17.193 8.812 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.841 -17.319 9.278 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.140 -18.681 9.800 1.00 0.00 N ATOM 0 H LYS A 118 4.650 -15.069 7.198 1.00 0.00 H new ATOM 0 HA LYS A 118 2.143 -14.053 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.736 -16.370 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.930 -15.742 9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.563 -15.061 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.352 -15.597 7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.789 -17.910 8.013 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.272 -17.445 9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.036 -16.581 10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.512 -17.093 8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.133 -18.725 10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.978 -19.383 9.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.518 -18.887 10.608 1.00 0.00 H new ATOM 1695 N ASN A 119 1.155 -12.843 8.666 1.00 0.00 N ATOM 1696 CA ASN A 119 0.671 -11.812 9.588 1.00 0.00 C ATOM 1697 C ASN A 119 1.631 -10.631 9.689 1.00 0.00 C ATOM 1698 O ASN A 119 1.769 -10.012 10.742 1.00 0.00 O ATOM 1699 CB ASN A 119 0.416 -12.398 10.977 1.00 0.00 C ATOM 1700 CG ASN A 119 -0.131 -13.812 10.931 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -1.258 -14.040 10.492 1.00 0.00 O ATOM 1702 ND2 ASN A 119 0.667 -14.770 11.388 1.00 0.00 N ATOM 0 H ASN A 119 0.411 -13.313 8.151 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.269 -11.442 9.179 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.347 -12.392 11.544 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.287 -11.759 11.512 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.353 -15.740 11.384 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.594 -14.535 11.743 1.00 0.00 H new ATOM 1709 N SER A 120 2.279 -10.324 8.578 1.00 0.00 N ATOM 1710 CA SER A 120 3.220 -9.211 8.516 1.00 0.00 C ATOM 1711 C SER A 120 2.693 -8.094 7.621 1.00 0.00 C ATOM 1712 O SER A 120 2.032 -8.352 6.616 1.00 0.00 O ATOM 1713 CB SER A 120 4.580 -9.685 8.028 1.00 0.00 C ATOM 1714 OG SER A 120 5.627 -9.091 8.777 1.00 0.00 O ATOM 0 H SER A 120 2.172 -10.832 7.700 1.00 0.00 H new ATOM 0 HA SER A 120 3.332 -8.812 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.641 -10.770 8.109 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.698 -9.437 6.973 1.00 0.00 H new ATOM 0 HG SER A 120 6.491 -9.413 8.445 1.00 0.00 H new ATOM 1720 N ASN A 121 2.991 -6.851 7.990 1.00 0.00 N ATOM 1721 CA ASN A 121 2.546 -5.699 7.213 1.00 0.00 C ATOM 1722 C ASN A 121 3.529 -5.392 6.088 1.00 0.00 C ATOM 1723 O ASN A 121 4.737 -5.310 6.312 1.00 0.00 O ATOM 1724 CB ASN A 121 2.395 -4.472 8.112 1.00 0.00 C ATOM 1725 CG ASN A 121 1.448 -4.715 9.271 1.00 0.00 C ATOM 1726 OD1 ASN A 121 1.755 -4.386 10.417 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.291 -5.292 8.976 1.00 0.00 N ATOM 0 H ASN A 121 3.537 -6.617 8.819 1.00 0.00 H new ATOM 0 HA ASN A 121 1.577 -5.943 6.777 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.373 -4.187 8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.030 -3.633 7.519 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.388 -5.480 9.714 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.080 -5.547 8.011 1.00 0.00 H new ATOM 1734 N GLN A 122 3.004 -5.220 4.880 1.00 0.00 N ATOM 1735 CA GLN A 122 3.838 -4.917 3.724 1.00 0.00 C ATOM 1736 C GLN A 122 3.298 -3.706 2.976 1.00 0.00 C ATOM 1737 O GLN A 122 2.088 -3.500 2.904 1.00 0.00 O ATOM 1738 CB GLN A 122 3.909 -6.119 2.779 1.00 0.00 C ATOM 1739 CG GLN A 122 4.062 -7.453 3.491 1.00 0.00 C ATOM 1740 CD GLN A 122 5.503 -7.763 3.843 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.370 -7.822 2.971 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.766 -7.967 5.129 1.00 0.00 N ATOM 0 H GLN A 122 2.007 -5.285 4.676 1.00 0.00 H new ATOM 0 HA GLN A 122 4.842 -4.692 4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.005 -6.144 2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.748 -5.984 2.097 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.463 -7.446 4.402 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.668 -8.247 2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.017 -7.908 5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.717 -8.182 5.427 1.00 0.00 H new ATOM 1751 N LEU A 123 4.200 -2.911 2.415 1.00 0.00 N ATOM 1752 CA LEU A 123 3.803 -1.727 1.665 1.00 0.00 C ATOM 1753 C LEU A 123 3.197 -2.127 0.326 1.00 0.00 C ATOM 1754 O LEU A 123 3.879 -2.686 -0.532 1.00 0.00 O ATOM 1755 CB LEU A 123 5.006 -0.811 1.442 1.00 0.00 C ATOM 1756 CG LEU A 123 4.691 0.515 0.741 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.023 1.693 1.644 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.451 0.619 -0.574 1.00 0.00 C ATOM 0 H LEU A 123 5.207 -3.064 2.465 1.00 0.00 H new ATOM 0 HA LEU A 123 3.053 -1.187 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.462 -0.594 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.748 -1.349 0.852 1.00 0.00 H new ATOM 0 HG LEU A 123 3.623 0.541 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.792 2.624 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.432 1.629 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.083 1.671 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.214 1.567 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.522 0.568 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.161 -0.204 -1.228 1.00 0.00 H new ATOM 1770 N LEU A 124 1.910 -1.848 0.159 1.00 0.00 N ATOM 1771 CA LEU A 124 1.209 -2.194 -1.072 1.00 0.00 C ATOM 1772 C LEU A 124 1.925 -1.640 -2.298 1.00 0.00 C ATOM 1773 O LEU A 124 2.690 -0.680 -2.214 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.230 -1.682 -1.035 1.00 0.00 C ATOM 1775 CG LEU A 124 -1.046 -1.931 -2.306 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.241 -3.422 -2.530 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.391 -1.226 -2.220 1.00 0.00 C ATOM 0 H LEU A 124 1.331 -1.384 0.859 1.00 0.00 H new ATOM 0 HA LEU A 124 1.199 -3.281 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.744 -2.151 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.212 -0.610 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.496 -1.524 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.823 -3.580 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.269 -3.905 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.771 -3.851 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.959 -1.413 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.946 -1.605 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.233 -0.154 -2.105 1.00 0.00 H new ATOM 1789 N SER A 125 1.652 -2.261 -3.434 1.00 0.00 N ATOM 1790 CA SER A 125 2.243 -1.861 -4.705 1.00 0.00 C ATOM 1791 C SER A 125 1.147 -1.567 -5.722 1.00 0.00 C ATOM 1792 O SER A 125 0.047 -2.110 -5.627 1.00 0.00 O ATOM 1793 CB SER A 125 3.176 -2.953 -5.231 1.00 0.00 C ATOM 1794 OG SER A 125 4.519 -2.700 -4.858 1.00 0.00 O ATOM 0 H SER A 125 1.016 -3.055 -3.503 1.00 0.00 H new ATOM 0 HA SER A 125 2.829 -0.956 -4.546 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.863 -3.922 -4.841 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.101 -3.007 -6.317 1.00 0.00 H new ATOM 0 HG SER A 125 5.095 -3.413 -5.205 1.00 0.00 H new ATOM 1800 N GLN A 126 1.443 -0.705 -6.689 1.00 0.00 N ATOM 1801 CA GLN A 126 0.461 -0.347 -7.706 1.00 0.00 C ATOM 1802 C GLN A 126 0.227 -1.513 -8.659 1.00 0.00 C ATOM 1803 O GLN A 126 1.167 -2.052 -9.243 1.00 0.00 O ATOM 1804 CB GLN A 126 0.929 0.881 -8.489 1.00 0.00 C ATOM 1805 CG GLN A 126 0.810 2.180 -7.711 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.374 3.018 -8.153 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.210 4.089 -8.738 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.578 2.532 -7.874 1.00 0.00 N ATOM 0 H GLN A 126 2.348 -0.244 -6.790 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.478 -0.111 -7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.968 0.738 -8.785 1.00 0.00 H new ATOM 0 HB3 GLN A 126 0.345 0.961 -9.406 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.715 1.956 -6.649 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.726 2.758 -7.834 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.668 1.640 -7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.413 3.051 -8.146 1.00 0.00 H new ATOM 1817 N GLY A 127 -1.037 -1.905 -8.797 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.384 -3.011 -9.662 1.00 0.00 C ATOM 1819 C GLY A 127 -0.701 -4.301 -9.250 1.00 0.00 C ATOM 1820 O GLY A 127 -0.591 -5.234 -10.045 1.00 0.00 O ATOM 0 H GLY A 127 -1.828 -1.471 -8.321 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.464 -3.154 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.107 -2.768 -10.688 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.239 -4.352 -8.003 1.00 0.00 N ATOM 1825 CA ASP A 128 0.435 -5.527 -7.482 1.00 0.00 C ATOM 1826 C ASP A 128 -0.464 -6.751 -7.567 1.00 0.00 C ATOM 1827 O ASP A 128 -1.643 -6.646 -7.906 1.00 0.00 O ATOM 1828 CB ASP A 128 0.856 -5.290 -6.032 1.00 0.00 C ATOM 1829 CG ASP A 128 1.887 -6.291 -5.546 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.089 -6.076 -5.806 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.492 -7.287 -4.906 1.00 0.00 O ATOM 0 H ASP A 128 -0.322 -3.586 -7.335 1.00 0.00 H new ATOM 0 HA ASP A 128 1.322 -5.709 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.262 -4.283 -5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.024 -5.341 -5.390 1.00 0.00 H new ATOM 1836 N GLU A 129 0.099 -7.908 -7.255 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.655 -9.153 -7.295 1.00 0.00 C ATOM 1838 C GLU A 129 -0.204 -10.105 -6.192 1.00 0.00 C ATOM 1839 O GLU A 129 0.992 -10.287 -5.966 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.493 -9.822 -8.663 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.226 -11.148 -8.791 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.652 -12.028 -9.883 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.975 -11.792 -11.066 1.00 0.00 O ATOM 1844 OE2 GLU A 129 0.121 -12.953 -9.556 1.00 0.00 O ATOM 0 H GLU A 129 1.073 -8.012 -6.972 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.707 -8.917 -7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.855 -9.142 -9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.568 -9.985 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.179 -11.678 -7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.279 -10.958 -8.998 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.171 -10.719 -5.515 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.873 -11.662 -4.448 1.00 0.00 C ATOM 1853 C ILE A 130 -1.174 -13.085 -4.898 1.00 0.00 C ATOM 1854 O ILE A 130 -2.268 -13.376 -5.382 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.676 -11.358 -3.164 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.647 -9.860 -2.849 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.131 -12.161 -1.995 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -3.001 -9.298 -2.474 1.00 0.00 C ATOM 0 H ILE A 130 -2.166 -10.579 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 130 0.188 -11.559 -4.221 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.713 -11.650 -3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.949 -9.682 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.266 -9.321 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.708 -11.935 -1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.208 -13.225 -2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.086 -11.899 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.907 -8.233 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.697 -9.445 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.375 -9.811 -1.588 1.00 0.00 H new ATOM 1870 N THR A 131 -0.200 -13.968 -4.734 1.00 0.00 N ATOM 1871 CA THR A 131 -0.356 -15.361 -5.122 1.00 0.00 C ATOM 1872 C THR A 131 -0.567 -16.220 -3.881 1.00 0.00 C ATOM 1873 O THR A 131 0.076 -16.007 -2.855 1.00 0.00 O ATOM 1874 CB THR A 131 0.880 -15.826 -5.893 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.337 -14.808 -6.764 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.640 -17.063 -6.724 1.00 0.00 C ATOM 0 H THR A 131 0.710 -13.743 -4.333 1.00 0.00 H new ATOM 0 HA THR A 131 -1.227 -15.462 -5.769 1.00 0.00 H new ATOM 0 HB THR A 131 1.623 -16.061 -5.130 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.129 -15.123 -7.248 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.558 -17.336 -7.243 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.332 -17.883 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.144 -16.864 -7.454 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.490 -17.173 -3.962 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.785 -18.026 -2.817 1.00 0.00 C ATOM 1886 C VAL A 132 -2.022 -19.478 -3.218 1.00 0.00 C ATOM 1887 O VAL A 132 -2.349 -19.776 -4.365 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.015 -17.513 -2.056 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.749 -16.132 -1.476 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.238 -17.493 -2.961 1.00 0.00 C ATOM 0 H VAL A 132 -2.040 -17.372 -4.797 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.906 -17.988 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.216 -18.196 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.633 -15.786 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.905 -16.183 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.518 -15.437 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.099 -17.126 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.051 -16.837 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.442 -18.502 -3.320 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.856 -20.378 -2.251 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.054 -21.786 -2.494 1.00 0.00 C ATOM 1902 C GLY A 133 -0.814 -22.448 -3.048 1.00 0.00 C ATOM 1903 O GLY A 133 -0.896 -23.424 -3.793 1.00 0.00 O ATOM 0 H GLY A 133 -1.585 -20.147 -1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.342 -22.277 -1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.879 -21.920 -3.194 1.00 0.00 H new ATOM 1907 N VAL A 134 0.340 -21.902 -2.693 1.00 0.00 N ATOM 1908 CA VAL A 134 1.604 -22.421 -3.163 1.00 0.00 C ATOM 1909 C VAL A 134 1.936 -23.776 -2.554 1.00 0.00 C ATOM 1910 O VAL A 134 1.680 -24.035 -1.378 1.00 0.00 O ATOM 1911 CB VAL A 134 2.742 -21.426 -2.899 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.097 -22.046 -3.218 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.509 -20.171 -3.721 1.00 0.00 C ATOM 0 H VAL A 134 0.421 -21.094 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 134 1.502 -22.562 -4.239 1.00 0.00 H new ATOM 0 HB VAL A 134 2.749 -21.164 -1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.885 -21.319 -3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.251 -22.926 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.126 -22.338 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.315 -19.461 -3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.487 -20.428 -4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.557 -19.722 -3.437 1.00 0.00 H new ATOM 1923 N GLY A 135 2.491 -24.633 -3.394 1.00 0.00 N ATOM 1924 CA GLY A 135 2.851 -25.968 -3.001 1.00 0.00 C ATOM 1925 C GLY A 135 2.729 -26.901 -4.183 1.00 0.00 C ATOM 1926 O GLY A 135 3.562 -27.782 -4.394 1.00 0.00 O ATOM 0 H GLY A 135 2.702 -24.414 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.872 -25.982 -2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.204 -26.305 -2.192 1.00 0.00 H new ATOM 1930 N VAL A 136 1.690 -26.660 -4.973 1.00 0.00 N ATOM 1931 CA VAL A 136 1.424 -27.413 -6.172 1.00 0.00 C ATOM 1932 C VAL A 136 1.276 -26.448 -7.344 1.00 0.00 C ATOM 1933 O VAL A 136 0.527 -25.475 -7.261 1.00 0.00 O ATOM 1934 CB VAL A 136 0.154 -28.272 -6.040 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.071 -29.098 -7.298 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.239 -29.166 -4.813 1.00 0.00 C ATOM 0 H VAL A 136 1.006 -25.926 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 136 2.261 -28.090 -6.342 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.700 -27.605 -5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.974 -29.698 -7.183 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.184 -28.433 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.783 -29.756 -7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.668 -29.766 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.103 -29.824 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.343 -28.549 -3.920 1.00 0.00 H new ATOM 1946 N GLU A 137 2.005 -26.701 -8.422 1.00 0.00 N ATOM 1947 CA GLU A 137 1.964 -25.828 -9.592 1.00 0.00 C ATOM 1948 C GLU A 137 0.531 -25.553 -10.043 1.00 0.00 C ATOM 1949 O GLU A 137 0.217 -24.458 -10.509 1.00 0.00 O ATOM 1950 CB GLU A 137 2.757 -26.452 -10.741 1.00 0.00 C ATOM 1951 CG GLU A 137 2.970 -25.511 -11.915 1.00 0.00 C ATOM 1952 CD GLU A 137 4.189 -25.875 -12.741 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.457 -27.084 -12.899 1.00 0.00 O ATOM 1954 OE2 GLU A 137 4.874 -24.951 -13.227 1.00 0.00 O ATOM 0 H GLU A 137 2.631 -27.501 -8.513 1.00 0.00 H new ATOM 0 HA GLU A 137 2.415 -24.877 -9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.727 -26.778 -10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.235 -27.343 -11.090 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.086 -25.526 -12.553 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.078 -24.492 -11.544 1.00 0.00 H new ATOM 1961 N SER A 138 -0.330 -26.556 -9.922 1.00 0.00 N ATOM 1962 CA SER A 138 -1.713 -26.429 -10.335 1.00 0.00 C ATOM 1963 C SER A 138 -2.639 -26.005 -9.191 1.00 0.00 C ATOM 1964 O SER A 138 -3.858 -25.992 -9.362 1.00 0.00 O ATOM 1965 CB SER A 138 -2.206 -27.747 -10.934 1.00 0.00 C ATOM 1966 OG SER A 138 -1.369 -28.168 -11.998 1.00 0.00 O ATOM 0 H SER A 138 -0.088 -27.470 -9.538 1.00 0.00 H new ATOM 0 HA SER A 138 -1.745 -25.640 -11.086 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.231 -28.515 -10.161 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.227 -27.626 -11.296 1.00 0.00 H new ATOM 0 HG SER A 138 -1.704 -29.013 -12.363 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.082 -25.682 -8.022 1.00 0.00 N ATOM 1973 CA ASP A 139 -2.908 -25.294 -6.889 1.00 0.00 C ATOM 1974 C ASP A 139 -2.608 -23.896 -6.377 1.00 0.00 C ATOM 1975 O ASP A 139 -2.850 -23.578 -5.214 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.767 -26.299 -5.760 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.005 -26.363 -4.887 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.486 -25.293 -4.459 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.492 -27.484 -4.630 1.00 0.00 O ATOM 0 H ASP A 139 -1.078 -25.682 -7.841 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.936 -25.284 -7.251 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.569 -27.286 -6.178 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.906 -26.034 -5.146 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.113 -23.068 -7.262 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.802 -21.692 -6.939 1.00 0.00 C ATOM 1986 C ILE A 140 -2.815 -20.741 -7.564 1.00 0.00 C ATOM 1987 O ILE A 140 -3.246 -20.923 -8.702 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.392 -21.272 -7.374 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.661 -22.229 -6.815 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.100 -19.852 -6.917 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.797 -22.508 -7.772 1.00 0.00 C ATOM 0 H ILE A 140 -1.913 -23.326 -8.228 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.849 -21.629 -5.852 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.348 -21.311 -8.462 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.068 -21.810 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.180 -23.171 -6.551 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.904 -19.567 -7.233 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.826 -19.171 -7.360 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.168 -19.798 -5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.505 -23.194 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.403 -22.956 -8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.304 -21.575 -8.017 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.185 -19.733 -6.797 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.152 -18.728 -7.233 1.00 0.00 C ATOM 2005 C LEU A 141 -3.528 -17.335 -7.215 1.00 0.00 C ATOM 2006 O LEU A 141 -2.851 -16.964 -6.257 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.388 -18.760 -6.331 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.700 -18.373 -7.015 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.854 -18.430 -6.026 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.589 -16.987 -7.628 1.00 0.00 C ATOM 0 H LEU A 141 -2.827 -19.583 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.451 -18.960 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.493 -19.764 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.222 -18.087 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.898 -19.088 -7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.779 -18.152 -6.530 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.946 -19.442 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.665 -17.737 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.531 -16.726 -8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.369 -16.260 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.788 -16.979 -8.367 1.00 0.00 H new ATOM 2022 N SER A 142 -3.751 -16.570 -8.280 1.00 0.00 N ATOM 2023 CA SER A 142 -3.195 -15.225 -8.378 1.00 0.00 C ATOM 2024 C SER A 142 -4.283 -14.155 -8.322 1.00 0.00 C ATOM 2025 O SER A 142 -5.315 -14.263 -8.983 1.00 0.00 O ATOM 2026 CB SER A 142 -2.391 -15.083 -9.658 1.00 0.00 C ATOM 2027 OG SER A 142 -1.982 -16.345 -10.155 1.00 0.00 O ATOM 0 H SER A 142 -4.310 -16.857 -9.083 1.00 0.00 H new ATOM 0 HA SER A 142 -2.540 -15.077 -7.520 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.990 -14.571 -10.411 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.515 -14.462 -9.472 1.00 0.00 H new ATOM 0 HG SER A 142 -1.468 -16.221 -10.980 1.00 0.00 H new ATOM 2033 N LEU A 143 -4.034 -13.119 -7.525 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.973 -12.015 -7.367 1.00 0.00 C ATOM 2035 C LEU A 143 -4.266 -10.677 -7.560 1.00 0.00 C ATOM 2036 O LEU A 143 -3.183 -10.462 -7.024 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.612 -12.067 -5.976 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.934 -12.829 -5.895 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.889 -12.352 -6.975 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.694 -14.325 -6.017 1.00 0.00 C ATOM 0 H LEU A 143 -3.181 -13.022 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.750 -12.112 -8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.904 -12.525 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.778 -11.046 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.387 -12.632 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.825 -12.905 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.085 -11.288 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.443 -12.520 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.646 -14.852 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.219 -14.540 -6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.044 -14.656 -5.207 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.884 -9.777 -8.320 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.299 -8.462 -8.567 1.00 0.00 C ATOM 2054 C VAL A 144 -5.099 -7.368 -7.871 1.00 0.00 C ATOM 2055 O VAL A 144 -6.329 -7.382 -7.883 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.222 -8.145 -10.072 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.431 -6.866 -10.309 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.607 -9.309 -10.833 1.00 0.00 C ATOM 0 H VAL A 144 -5.784 -9.932 -8.773 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.288 -8.489 -8.161 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.235 -7.993 -10.444 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.387 -6.658 -11.378 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.919 -6.036 -9.798 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.420 -6.987 -9.921 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.561 -9.066 -11.895 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.600 -9.496 -10.460 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.218 -10.200 -10.691 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.393 -6.430 -7.248 1.00 0.00 N ATOM 2069 CA ILE A 145 -5.013 -5.349 -6.533 1.00 0.00 C ATOM 2070 C ILE A 145 -4.892 -4.035 -7.305 1.00 0.00 C ATOM 2071 O ILE A 145 -3.836 -3.720 -7.854 1.00 0.00 O ATOM 2072 CB ILE A 145 -4.333 -5.214 -5.166 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -4.738 -6.379 -4.258 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -4.652 -3.880 -4.536 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -6.037 -6.160 -3.510 1.00 0.00 C ATOM 0 H ILE A 145 -3.373 -6.409 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.074 -5.566 -6.410 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.253 -5.255 -5.305 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.827 -7.282 -4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.941 -6.556 -3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -4.158 -3.808 -3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.299 -3.078 -5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -5.730 -3.790 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.251 -7.031 -2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.948 -5.277 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -6.848 -6.014 -4.224 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.980 -3.272 -7.335 1.00 0.00 N ATOM 2088 CA PHE A 146 -6.003 -1.991 -8.029 1.00 0.00 C ATOM 2089 C PHE A 146 -6.181 -0.847 -7.036 1.00 0.00 C ATOM 2090 O PHE A 146 -7.133 -0.830 -6.257 1.00 0.00 O ATOM 2091 CB PHE A 146 -7.128 -1.968 -9.067 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.638 -1.826 -10.480 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -6.198 -2.933 -11.188 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.616 -0.587 -11.098 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.745 -2.806 -12.487 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.165 -0.454 -12.398 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.729 -1.565 -13.094 1.00 0.00 C ATOM 0 H PHE A 146 -6.861 -3.521 -6.884 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.050 -1.861 -8.541 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.708 -2.887 -8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.803 -1.143 -8.841 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.209 -3.906 -10.719 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.955 0.285 -10.558 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.404 -3.676 -13.028 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.153 0.518 -12.869 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.377 -1.464 -14.110 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.255 0.105 -7.063 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.308 1.245 -6.158 1.00 0.00 C ATOM 2109 C ILE A 147 -5.890 2.477 -6.839 1.00 0.00 C ATOM 2110 O ILE A 147 -5.474 2.851 -7.936 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.925 1.583 -5.608 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -3.245 0.328 -5.060 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -4.021 2.655 -4.534 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -2.674 -0.568 -6.137 1.00 0.00 C ATOM 0 H ILE A 147 -4.460 0.109 -7.702 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.960 0.957 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.317 1.974 -6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.444 0.625 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.966 -0.239 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -3.024 2.881 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.461 3.557 -4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.647 2.296 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.207 -1.438 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -3.474 -0.894 -6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.929 -0.017 -6.711 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.855 3.107 -6.176 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.496 4.303 -6.712 1.00 0.00 C ATOM 2128 C ASN A 148 -6.658 5.544 -6.420 1.00 0.00 C ATOM 2129 O ASN A 148 -6.450 5.906 -5.262 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.898 4.464 -6.119 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.991 4.204 -7.137 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.763 3.554 -8.157 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.186 4.714 -6.865 1.00 0.00 N ATOM 0 H ASN A 148 -7.210 2.809 -5.267 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.579 4.190 -7.793 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.016 3.777 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -9.008 5.473 -5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.960 4.573 -7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.330 5.247 -6.007 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.179 6.191 -7.476 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.361 7.391 -7.335 1.00 0.00 C ATOM 2142 C ASP A 149 -6.148 8.518 -6.670 1.00 0.00 C ATOM 2143 O ASP A 149 -5.564 9.436 -6.092 1.00 0.00 O ATOM 2144 CB ASP A 149 -4.850 7.849 -8.701 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.243 6.713 -9.502 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.621 5.822 -8.889 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -4.389 6.717 -10.742 1.00 0.00 O ATOM 0 H ASP A 149 -6.343 5.905 -8.441 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.511 7.144 -6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.673 8.288 -9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.104 8.632 -8.563 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.473 8.447 -6.755 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.330 9.460 -6.163 1.00 0.00 C ATOM 2154 C LYS A 150 -8.087 9.563 -4.663 1.00 0.00 C ATOM 2155 O LYS A 150 -7.971 10.658 -4.112 1.00 0.00 O ATOM 2156 CB LYS A 150 -9.801 9.138 -6.433 1.00 0.00 C ATOM 2157 CG LYS A 150 -10.337 9.764 -7.711 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.598 9.063 -8.188 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.500 10.010 -8.964 1.00 0.00 C ATOM 2160 NZ LYS A 150 -13.109 11.044 -8.084 1.00 0.00 N ATOM 0 H LYS A 150 -7.974 7.696 -7.230 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.088 10.419 -6.621 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.923 8.056 -6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.400 9.483 -5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.549 10.819 -7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -9.575 9.714 -8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.329 8.216 -8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.140 8.663 -7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.924 10.497 -9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.289 9.440 -9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.969 11.419 -8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.355 10.619 -7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.430 11.818 -7.936 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.011 8.410 -4.008 1.00 0.00 N ATOM 2175 CA PHE A 151 -7.782 8.357 -2.573 1.00 0.00 C ATOM 2176 C PHE A 151 -6.481 9.061 -2.202 1.00 0.00 C ATOM 2177 O PHE A 151 -6.409 9.769 -1.197 1.00 0.00 O ATOM 2178 CB PHE A 151 -7.745 6.905 -2.093 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.234 6.725 -0.685 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.587 6.793 -0.394 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -7.342 6.489 0.348 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.041 6.628 0.902 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -7.790 6.323 1.645 1.00 0.00 C ATOM 2184 CZ PHE A 151 -9.141 6.393 1.922 1.00 0.00 C ATOM 0 H PHE A 151 -8.105 7.497 -4.452 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.606 8.874 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.353 6.295 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.723 6.534 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.295 6.977 -1.188 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.284 6.434 0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.098 6.683 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.084 6.139 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.493 6.264 2.935 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.454 8.860 -3.021 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.152 9.472 -2.782 1.00 0.00 C ATOM 2196 C LYS A 152 -4.235 10.992 -2.893 1.00 0.00 C ATOM 2197 O LYS A 152 -3.533 11.715 -2.185 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.123 8.933 -3.777 1.00 0.00 C ATOM 2199 CG LYS A 152 -3.058 7.414 -3.822 1.00 0.00 C ATOM 2200 CD LYS A 152 -1.731 6.930 -4.383 1.00 0.00 C ATOM 2201 CE LYS A 152 -1.773 5.447 -4.720 1.00 0.00 C ATOM 2202 NZ LYS A 152 -1.379 5.187 -6.132 1.00 0.00 N ATOM 0 H LYS A 152 -5.498 8.277 -3.857 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.839 9.217 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.361 9.308 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.139 9.323 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.198 7.013 -2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.874 7.032 -4.435 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.484 7.500 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.939 7.117 -3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.106 4.904 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.779 5.064 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -2.090 4.577 -6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.318 6.088 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.453 4.713 -6.153 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.094 11.469 -3.788 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.267 12.903 -3.993 1.00 0.00 C ATOM 2218 C GLN A 153 -5.883 13.561 -2.763 1.00 0.00 C ATOM 2219 O GLN A 153 -5.516 14.678 -2.397 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.146 13.160 -5.219 1.00 0.00 C ATOM 2221 CG GLN A 153 -5.788 14.433 -5.968 1.00 0.00 C ATOM 2222 CD GLN A 153 -5.055 14.159 -7.267 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -5.487 13.340 -8.078 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -3.936 14.846 -7.471 1.00 0.00 N ATOM 0 H GLN A 153 -5.681 10.884 -4.383 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.283 13.342 -4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.063 12.312 -5.899 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.188 13.215 -4.904 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.698 14.994 -6.180 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.167 15.063 -5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -3.614 15.515 -6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -3.399 14.704 -8.327 1.00 0.00 H new ATOM 2233 N CYS A 154 -6.822 12.865 -2.132 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.489 13.385 -0.943 1.00 0.00 C ATOM 2235 C CYS A 154 -6.495 13.595 0.193 1.00 0.00 C ATOM 2236 O CYS A 154 -6.503 14.633 0.854 1.00 0.00 O ATOM 2237 CB CYS A 154 -8.597 12.433 -0.495 1.00 0.00 C ATOM 2238 SG CYS A 154 -9.754 13.158 0.691 1.00 0.00 S ATOM 0 H CYS A 154 -7.139 11.940 -2.423 1.00 0.00 H new ATOM 0 HA CYS A 154 -7.929 14.349 -1.199 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.152 12.100 -1.372 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.143 11.548 -0.050 1.00 0.00 H new ATOM 0 HG CYS A 154 -10.939 13.219 0.160 1.00 0.00 H new ATOM 2244 N LEU A 155 -5.641 12.602 0.417 1.00 0.00 N ATOM 2245 CA LEU A 155 -4.641 12.678 1.475 1.00 0.00 C ATOM 2246 C LEU A 155 -3.588 13.736 1.157 1.00 0.00 C ATOM 2247 O LEU A 155 -3.143 14.468 2.040 1.00 0.00 O ATOM 2248 CB LEU A 155 -3.971 11.316 1.671 1.00 0.00 C ATOM 2249 CG LEU A 155 -4.581 10.447 2.774 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -5.376 9.297 2.173 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -3.495 9.916 3.701 1.00 0.00 C ATOM 0 H LEU A 155 -5.622 11.735 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.147 12.963 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.016 10.767 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.917 11.476 1.897 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.261 11.066 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.801 8.691 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.179 9.695 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.718 8.680 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.949 9.301 4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.789 9.315 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.969 10.752 4.161 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.195 13.809 -0.111 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.194 14.777 -0.545 1.00 0.00 C ATOM 2265 C GLU A 156 -2.654 16.203 -0.261 1.00 0.00 C ATOM 2266 O GLU A 156 -1.900 17.013 0.279 1.00 0.00 O ATOM 2267 CB GLU A 156 -1.906 14.610 -2.038 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.487 14.984 -2.431 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.042 14.318 -3.717 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.623 14.629 -4.779 1.00 0.00 O ATOM 2271 OE2 GLU A 156 0.888 13.485 -3.664 1.00 0.00 O ATOM 0 H GLU A 156 -3.554 13.210 -0.855 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.279 14.591 0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.091 13.574 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.605 15.225 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.419 16.066 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.194 14.704 -1.627 1.00 0.00 H new ATOM 2278 N GLN A 157 -3.895 16.503 -0.628 1.00 0.00 N ATOM 2279 CA GLN A 157 -4.456 17.832 -0.412 1.00 0.00 C ATOM 2280 C GLN A 157 -4.950 17.986 1.022 1.00 0.00 C ATOM 2281 O GLN A 157 -4.855 19.065 1.609 1.00 0.00 O ATOM 2282 CB GLN A 157 -5.604 18.089 -1.390 1.00 0.00 C ATOM 2283 CG GLN A 157 -5.171 18.097 -2.847 1.00 0.00 C ATOM 2284 CD GLN A 157 -4.101 19.133 -3.131 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -2.926 18.930 -2.824 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -4.504 20.253 -3.720 1.00 0.00 N ATOM 0 H GLN A 157 -4.532 15.844 -1.076 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.669 18.565 -0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.367 17.324 -1.251 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.066 19.047 -1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.796 17.110 -3.116 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.038 18.292 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.488 20.379 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.829 20.987 -3.936 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.479 16.898 1.581 1.00 0.00 N ATOM 2296 CA ASN A 158 -5.995 16.895 2.950 1.00 0.00 C ATOM 2297 C ASN A 158 -6.799 18.158 3.249 1.00 0.00 C ATOM 2298 O ASN A 158 -6.261 19.145 3.749 1.00 0.00 O ATOM 2299 CB ASN A 158 -4.847 16.756 3.956 1.00 0.00 C ATOM 2300 CG ASN A 158 -3.754 17.782 3.737 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -3.743 18.840 4.368 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -2.825 17.474 2.840 1.00 0.00 N ATOM 0 H ASN A 158 -5.562 16.001 1.103 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.662 16.038 3.047 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.240 16.860 4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.422 15.755 3.880 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.063 18.125 2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.873 16.586 2.340 1.00 0.00 H new ATOM 2309 N LYS A 159 -8.091 18.118 2.937 1.00 0.00 N ATOM 2310 CA LYS A 159 -8.969 19.258 3.171 1.00 0.00 C ATOM 2311 C LYS A 159 -9.929 18.977 4.323 1.00 0.00 C ATOM 2312 O LYS A 159 -10.379 17.847 4.508 1.00 0.00 O ATOM 2313 CB LYS A 159 -9.756 19.591 1.902 1.00 0.00 C ATOM 2314 CG LYS A 159 -9.727 21.067 1.538 1.00 0.00 C ATOM 2315 CD LYS A 159 -11.129 21.628 1.360 1.00 0.00 C ATOM 2316 CE LYS A 159 -11.865 20.938 0.222 1.00 0.00 C ATOM 2317 NZ LYS A 159 -13.188 21.565 -0.044 1.00 0.00 N ATOM 0 H LYS A 159 -8.552 17.309 2.522 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.350 20.114 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -9.352 19.012 1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -10.792 19.278 2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.208 21.624 2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.160 21.204 0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.691 21.505 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.071 22.698 1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.256 20.978 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.005 19.885 0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.658 21.066 -0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.779 21.504 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.053 22.564 -0.302 1.00 0.00 H new ATOM 2331 N VAL A 160 -10.238 20.014 5.096 1.00 0.00 N ATOM 2332 CA VAL A 160 -11.144 19.879 6.230 1.00 0.00 C ATOM 2333 C VAL A 160 -12.552 20.336 5.864 1.00 0.00 C ATOM 2334 O VAL A 160 -12.731 21.349 5.185 1.00 0.00 O ATOM 2335 CB VAL A 160 -10.646 20.689 7.444 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -10.605 22.175 7.121 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -11.520 20.424 8.662 1.00 0.00 C ATOM 0 H VAL A 160 -9.874 20.957 4.957 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.168 18.822 6.496 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.631 20.365 7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.251 22.727 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.929 22.347 6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.605 22.518 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.152 21.005 9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.548 20.714 8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.487 19.363 8.909 1.00 0.00 H new ATOM 2347 N ASP A 161 -13.550 19.584 6.316 1.00 0.00 N ATOM 2348 CA ASP A 161 -14.944 19.911 6.037 1.00 0.00 C ATOM 2349 C ASP A 161 -15.225 19.863 4.538 1.00 0.00 C ATOM 2350 O ASP A 161 -14.671 20.647 3.767 1.00 0.00 O ATOM 2351 CB ASP A 161 -15.286 21.297 6.588 1.00 0.00 C ATOM 2352 CG ASP A 161 -15.830 21.239 8.002 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -15.138 20.684 8.881 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -16.946 21.749 8.231 1.00 0.00 O ATOM 0 H ASP A 161 -13.419 18.743 6.878 1.00 0.00 H new ATOM 0 HA ASP A 161 -15.571 19.168 6.530 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -14.393 21.922 6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -16.021 21.772 5.938 1.00 0.00 H new ATOM 2359 N ARG A 162 -16.087 18.938 4.133 1.00 0.00 N ATOM 2360 CA ARG A 162 -16.442 18.787 2.726 1.00 0.00 C ATOM 2361 C ARG A 162 -17.245 19.987 2.236 1.00 0.00 C ATOM 2362 O ARG A 162 -17.155 20.373 1.071 1.00 0.00 O ATOM 2363 CB ARG A 162 -17.245 17.502 2.516 1.00 0.00 C ATOM 2364 CG ARG A 162 -17.033 16.869 1.149 1.00 0.00 C ATOM 2365 CD ARG A 162 -18.329 16.799 0.357 1.00 0.00 C ATOM 2366 NE ARG A 162 -18.771 18.118 -0.089 1.00 0.00 N ATOM 2367 CZ ARG A 162 -20.013 18.391 -0.482 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -20.939 17.441 -0.485 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -20.330 19.619 -0.872 1.00 0.00 N ATOM 0 H ARG A 162 -16.553 18.281 4.758 1.00 0.00 H new ATOM 0 HA ARG A 162 -15.519 18.729 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.971 16.782 3.287 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -18.305 17.720 2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.296 17.446 0.591 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.626 15.865 1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -18.190 16.152 -0.509 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -19.106 16.346 0.973 1.00 0.00 H new ATOM 0 HE ARG A 162 -18.087 18.875 -0.100 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.701 16.496 -0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -21.889 17.656 -0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -19.622 20.353 -0.871 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.282 19.829 -1.173 1.00 0.00 H new ATOM 2383 N ILE A 163 -18.031 20.573 3.133 1.00 0.00 N ATOM 2384 CA ILE A 163 -18.850 21.731 2.792 1.00 0.00 C ATOM 2385 C ILE A 163 -18.108 23.032 3.074 1.00 0.00 C ATOM 2386 O ILE A 163 -17.436 23.165 4.096 1.00 0.00 O ATOM 2387 CB ILE A 163 -20.177 21.730 3.574 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -19.913 21.557 5.070 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -21.094 20.628 3.061 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -21.115 21.869 5.936 1.00 0.00 C ATOM 0 H ILE A 163 -18.118 20.265 4.102 1.00 0.00 H new ATOM 0 HA ILE A 163 -19.065 21.663 1.726 1.00 0.00 H new ATOM 0 HB ILE A 163 -20.672 22.689 3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -19.596 20.531 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -19.087 22.205 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -22.028 20.640 3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -21.305 20.793 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -20.607 19.661 3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -20.855 21.725 6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -21.420 22.903 5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -21.937 21.204 5.671 1.00 0.00 H new ATOM 2402 N ARG A 164 -18.235 23.990 2.161 1.00 0.00 N ATOM 2403 CA ARG A 164 -17.576 25.283 2.312 1.00 0.00 C ATOM 2404 C ARG A 164 -18.595 26.418 2.290 1.00 0.00 C ATOM 2405 O ARG A 164 -19.807 26.126 2.363 1.00 0.00 O ATOM 2406 CB ARG A 164 -16.545 25.485 1.201 1.00 0.00 C ATOM 2407 CG ARG A 164 -15.355 26.332 1.622 1.00 0.00 C ATOM 2408 CD ARG A 164 -14.563 25.665 2.735 1.00 0.00 C ATOM 2409 NE ARG A 164 -13.185 26.148 2.792 1.00 0.00 N ATOM 2410 CZ ARG A 164 -12.222 25.743 1.966 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -12.482 24.849 1.020 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -10.996 26.234 2.087 1.00 0.00 N ATOM 2413 OXT ARG A 164 -18.170 27.589 2.201 1.00 0.00 O ATOM 0 H ARG A 164 -18.788 23.895 1.309 1.00 0.00 H new ATOM 0 HA ARG A 164 -17.068 25.294 3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.187 24.511 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.031 25.956 0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -14.706 26.502 0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.703 27.309 1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -15.053 25.852 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -14.563 24.586 2.583 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.947 26.836 3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.423 24.468 0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.740 24.543 0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.791 26.921 2.812 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.258 25.924 1.455 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -14.406 -26.808 11.143 1.00 0.00 N ATOM 2429 CA ASN B 3 -13.665 -26.556 9.881 1.00 0.00 C ATOM 2430 C ASN B 3 -12.157 -26.587 10.111 1.00 0.00 C ATOM 2431 O ASN B 3 -11.630 -25.838 10.933 1.00 0.00 O ATOM 2432 CB ASN B 3 -14.089 -25.192 9.330 1.00 0.00 C ATOM 2433 CG ASN B 3 -14.422 -25.243 7.852 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -14.940 -26.242 7.355 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -14.124 -24.161 7.142 1.00 0.00 N ATOM 0 HA ASN B 3 -13.903 -27.341 9.163 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -14.957 -24.834 9.883 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -13.287 -24.472 9.494 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -14.324 -24.136 6.142 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -13.695 -23.355 7.597 1.00 0.00 H new ATOM 2444 N ILE B 4 -11.469 -27.457 9.380 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.022 -27.585 9.504 1.00 0.00 C ATOM 2446 C ILE B 4 -9.330 -27.305 8.174 1.00 0.00 C ATOM 2447 O ILE B 4 -9.744 -27.807 7.129 1.00 0.00 O ATOM 2448 CB ILE B 4 -9.624 -28.992 9.999 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.113 -29.072 10.226 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -10.073 -30.054 9.005 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -7.730 -29.819 11.484 1.00 0.00 C ATOM 0 H ILE B 4 -11.890 -28.084 8.695 1.00 0.00 H new ATOM 0 HA ILE B 4 -9.698 -26.847 10.238 1.00 0.00 H new ATOM 0 HB ILE B 4 -10.125 -29.178 10.949 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -7.650 -29.560 9.368 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -7.707 -28.062 10.275 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -9.784 -31.040 9.370 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.156 -30.012 8.892 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -9.600 -29.872 8.040 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -6.644 -29.836 11.581 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -8.164 -29.319 12.350 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -8.106 -30.841 11.429 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.273 -26.500 8.221 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.523 -26.153 7.021 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.089 -24.672 7.041 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.278 -24.319 5.801 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.218 -23.845 7.112 1.00 0.00 O HETATM 2468 P TPO B 5 -8.360 -22.904 8.347 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.729 -22.202 8.152 1.00 0.00 O HETATM 2470 O2P TPO B 5 -8.452 -23.862 9.563 1.00 0.00 O HETATM 2471 O3P TPO B 5 -7.224 -21.931 8.465 1.00 0.00 O HETATM 2472 C TPO B 5 -6.287 -27.036 6.875 1.00 0.00 C HETATM 2473 O TPO B 5 -5.409 -27.039 7.738 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.385 -24.942 5.761 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.882 -24.492 4.910 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.987 -23.270 5.843 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.462 -24.516 7.919 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.185 -26.317 6.170 1.00 0.00 H new HETATM 0 H TPO B 5 -8.446 -25.794 8.936 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.225 -27.783 5.778 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.096 -28.670 5.521 1.00 0.00 C ATOM 2482 C GLN B 6 -3.908 -27.887 4.963 1.00 0.00 C ATOM 2483 O GLN B 6 -4.080 -26.984 4.144 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.500 -29.773 4.541 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.802 -30.468 4.909 1.00 0.00 C ATOM 2486 CD GLN B 6 -7.940 -30.106 3.975 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -8.050 -28.968 3.522 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -8.797 -31.079 3.684 1.00 0.00 N ATOM 0 H GLN B 6 -6.942 -27.792 5.053 1.00 0.00 H new ATOM 0 HA GLN B 6 -4.799 -29.125 6.466 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -5.596 -29.344 3.544 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -4.703 -30.515 4.493 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -6.651 -31.547 4.891 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.076 -30.202 5.930 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -8.667 -32.009 4.083 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -9.584 -30.896 3.062 1.00 0.00 H new ATOM 2497 N PRO B 7 -2.681 -28.223 5.399 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.467 -27.544 4.937 1.00 0.00 C ATOM 2499 C PRO B 7 -1.087 -27.941 3.514 1.00 0.00 C ATOM 2500 O PRO B 7 -1.859 -28.598 2.815 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.402 -28.018 5.926 1.00 0.00 C ATOM 2502 CG PRO B 7 -0.877 -29.357 6.375 1.00 0.00 C ATOM 2503 CD PRO B 7 -2.380 -29.288 6.376 1.00 0.00 C ATOM 0 HA PRO B 7 -1.590 -26.461 4.906 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.578 -28.083 5.453 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.306 -27.329 6.765 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -0.523 -30.141 5.705 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -0.497 -29.592 7.369 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.825 -30.239 6.082 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.769 -29.046 7.365 1.00 0.00 H new ATOM 2511 N THR B 8 0.107 -27.539 3.093 1.00 0.00 N ATOM 2512 CA THR B 8 0.591 -27.854 1.753 1.00 0.00 C ATOM 2513 C THR B 8 2.046 -28.307 1.794 1.00 0.00 C ATOM 2514 O THR B 8 2.772 -28.014 2.744 1.00 0.00 O ATOM 2515 CB THR B 8 0.448 -26.637 0.837 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.683 -25.865 1.200 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.305 -27.002 -0.624 1.00 0.00 C ATOM 0 H THR B 8 0.758 -26.995 3.659 1.00 0.00 H new ATOM 0 HA THR B 8 -0.014 -28.670 1.357 1.00 0.00 H new ATOM 0 HB THR B 8 1.370 -26.070 0.965 1.00 0.00 H new ATOM 0 HG1 THR B 8 -1.463 -26.451 1.294 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.208 -26.093 -1.218 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.186 -27.555 -0.949 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.582 -27.621 -0.759 1.00 0.00 H new ATOM 2525 N GLN B 9 2.467 -29.023 0.756 1.00 0.00 N ATOM 2526 CA GLN B 9 3.836 -29.517 0.675 1.00 0.00 C ATOM 2527 C GLN B 9 4.718 -28.550 -0.108 1.00 0.00 C ATOM 2528 O GLN B 9 4.228 -27.770 -0.925 1.00 0.00 O ATOM 2529 CB GLN B 9 3.863 -30.898 0.017 1.00 0.00 C ATOM 2530 CG GLN B 9 2.799 -31.845 0.545 1.00 0.00 C ATOM 2531 CD GLN B 9 3.078 -33.292 0.189 1.00 0.00 C ATOM 2532 OE1 GLN B 9 4.180 -33.638 -0.235 1.00 0.00 O ATOM 2533 NE2 GLN B 9 2.077 -34.148 0.363 1.00 0.00 N ATOM 0 H GLN B 9 1.880 -29.274 -0.040 1.00 0.00 H new ATOM 0 HA GLN B 9 4.228 -29.597 1.689 1.00 0.00 H new ATOM 0 HB2 GLN B 9 3.732 -30.781 -1.059 1.00 0.00 H new ATOM 0 HB3 GLN B 9 4.845 -31.346 0.172 1.00 0.00 H new ATOM 0 HG2 GLN B 9 2.736 -31.747 1.629 1.00 0.00 H new ATOM 0 HG3 GLN B 9 1.828 -31.556 0.142 1.00 0.00 H new ATOM 0 HE21 GLN B 9 1.179 -33.818 0.717 1.00 0.00 H new ATOM 0 HE22 GLN B 9 2.206 -35.135 0.142 1.00 0.00 H new ATOM 2542 N GLN B 10 6.021 -28.606 0.148 1.00 0.00 N ATOM 2543 CA GLN B 10 6.973 -27.736 -0.532 1.00 0.00 C ATOM 2544 C GLN B 10 8.118 -28.546 -1.132 1.00 0.00 C ATOM 2545 O GLN B 10 9.117 -28.815 -0.464 1.00 0.00 O ATOM 2546 CB GLN B 10 7.523 -26.689 0.439 1.00 0.00 C ATOM 2547 CG GLN B 10 6.918 -25.307 0.250 1.00 0.00 C ATOM 2548 CD GLN B 10 6.407 -24.710 1.547 1.00 0.00 C ATOM 2549 OE1 GLN B 10 6.905 -23.683 2.010 1.00 0.00 O ATOM 2550 NE2 GLN B 10 5.410 -25.353 2.142 1.00 0.00 N ATOM 0 H GLN B 10 6.442 -29.245 0.822 1.00 0.00 H new ATOM 0 HA GLN B 10 6.450 -27.228 -1.342 1.00 0.00 H new ATOM 0 HB2 GLN B 10 7.338 -27.021 1.461 1.00 0.00 H new ATOM 0 HB3 GLN B 10 8.604 -26.623 0.316 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.667 -24.643 -0.181 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.098 -25.369 -0.465 1.00 0.00 H new ATOM 0 HE21 GLN B 10 5.028 -26.201 1.723 1.00 0.00 H new ATOM 0 HE22 GLN B 10 5.026 -24.999 3.018 1.00 0.00 H new ATOM 2559 N SER B 11 7.964 -28.934 -2.393 1.00 0.00 N ATOM 2560 CA SER B 11 8.985 -29.714 -3.083 1.00 0.00 C ATOM 2561 C SER B 11 9.819 -28.828 -4.002 1.00 0.00 C ATOM 2562 O SER B 11 9.407 -28.513 -5.119 1.00 0.00 O ATOM 2563 CB SER B 11 8.337 -30.840 -3.891 1.00 0.00 C ATOM 2564 OG SER B 11 7.067 -30.449 -4.383 1.00 0.00 O ATOM 0 H SER B 11 7.142 -28.721 -2.958 1.00 0.00 H new ATOM 0 HA SER B 11 9.644 -30.148 -2.331 1.00 0.00 H new ATOM 0 HB2 SER B 11 8.985 -31.113 -4.724 1.00 0.00 H new ATOM 0 HB3 SER B 11 8.231 -31.726 -3.265 1.00 0.00 H new ATOM 0 HG SER B 11 6.675 -31.185 -4.897 1.00 0.00 H new ATOM 2570 N THR B 12 10.994 -28.429 -3.526 1.00 0.00 N ATOM 2571 CA THR B 12 11.887 -27.579 -4.305 1.00 0.00 C ATOM 2572 C THR B 12 13.172 -28.320 -4.660 1.00 0.00 C ATOM 2573 O THR B 12 13.394 -29.417 -4.105 1.00 0.00 O ATOM 2574 CB THR B 12 12.218 -26.305 -3.527 1.00 0.00 C ATOM 2575 OG1 THR B 12 11.033 -25.643 -3.121 1.00 0.00 O ATOM 2576 CG2 THR B 12 13.046 -25.317 -4.320 1.00 0.00 C ATOM 2577 OXT THR B 12 13.946 -27.797 -5.488 1.00 0.00 O ATOM 0 H THR B 12 11.350 -28.681 -2.604 1.00 0.00 H new ATOM 0 HA THR B 12 11.377 -27.310 -5.230 1.00 0.00 H new ATOM 0 HB THR B 12 12.801 -26.636 -2.667 1.00 0.00 H new ATOM 0 HG1 THR B 12 11.266 -24.831 -2.623 1.00 0.00 H new ATOM 0 HG21 THR B 12 13.245 -24.436 -3.709 1.00 0.00 H new ATOM 0 HG22 THR B 12 13.990 -25.781 -4.607 1.00 0.00 H new ATOM 0 HG23 THR B 12 12.500 -25.021 -5.216 1.00 0.00 H new TER 2585 THR B 12