USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.0987 K(o=-0.099,f=-2.8!) USER MOD Single : A 21 LYS NZ :NH3+ -156:sc=-0.00251 (180deg=-0.346) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ -135:sc= -0.0168 (180deg=-0.97) USER MOD Single : A 26 SER OG : rot 120:sc= -2.08 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 154:sc= -0.18 (180deg=-1.22) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= -0.0503 (180deg=-0.0503) USER MOD Single : A 43 GLN : amide:sc= -0.286 K(o=-0.29,f=-2!) USER MOD Single : A 70 THR OG1 : rot -164:sc= -2.43! USER MOD Single : A 71 GLN : amide:sc= -1.9 K(o=-1.9,f=-3.4!) USER MOD Single : A 76 SER OG : rot 180:sc= -0.881 USER MOD Single : A 78 GLN : amide:sc= -0.0364 K(o=-0.036,f=-1.9!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -162:sc= -0.0124 (180deg=-0.149) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.289 K(o=-0.29,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0912 X(o=-0.091,f=-0.027) USER MOD Single : A 112 GLN : amide:sc= -8.16! C(o=-8.2!,f=-9.8!) USER MOD Single : A 114 GLN : amide:sc= -0.0885 K(o=-0.088,f=-1.9) USER MOD Single : A 115 TYR OH : rot 180:sc= -1.44 USER MOD Single : A 116 CYS SG : rot -31:sc= -2.06 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= 0.559 (180deg=0.45) USER MOD Single : A 141 SER OG : rot 70:sc= -0.107 USER MOD Single : A 143 THR OG1 : rot 82:sc= -1.12! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -145:sc= -0.595 (180deg=-2.31) USER MOD Single : A 163 THR OG1 : rot 88:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -22.580 14.894 -20.986 1.00 0.00 N ATOM 14 CA GLU A 2 -23.123 15.819 -19.999 1.00 0.00 C ATOM 15 C GLU A 2 -22.819 17.264 -20.386 1.00 0.00 C ATOM 16 O GLU A 2 -23.723 18.098 -20.468 1.00 0.00 O ATOM 17 CB GLU A 2 -22.545 15.516 -18.614 1.00 0.00 C ATOM 18 CG GLU A 2 -23.595 15.462 -17.516 1.00 0.00 C ATOM 19 CD GLU A 2 -23.258 14.452 -16.437 1.00 0.00 C ATOM 20 OE1 GLU A 2 -22.794 13.344 -16.785 1.00 0.00 O ATOM 21 OE2 GLU A 2 -23.459 14.766 -15.246 1.00 0.00 O ATOM 0 HA GLU A 2 -24.205 15.689 -19.969 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -22.019 14.562 -18.650 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -21.807 16.278 -18.363 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -23.696 16.449 -17.066 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -24.561 15.212 -17.954 1.00 0.00 H new ATOM 28 N ARG A 3 -21.545 17.555 -20.624 1.00 0.00 N ATOM 29 CA ARG A 3 -21.126 18.898 -21.005 1.00 0.00 C ATOM 30 C ARG A 3 -21.678 19.266 -22.377 1.00 0.00 C ATOM 31 O ARG A 3 -22.122 20.393 -22.597 1.00 0.00 O ATOM 32 CB ARG A 3 -19.600 19.002 -21.011 1.00 0.00 C ATOM 33 CG ARG A 3 -19.006 19.313 -19.646 1.00 0.00 C ATOM 34 CD ARG A 3 -17.708 18.557 -19.416 1.00 0.00 C ATOM 35 NE ARG A 3 -16.741 19.345 -18.657 1.00 0.00 N ATOM 36 CZ ARG A 3 -15.701 18.824 -18.011 1.00 0.00 C ATOM 37 NH1 ARG A 3 -15.489 17.513 -18.029 1.00 0.00 N ATOM 38 NH2 ARG A 3 -14.870 19.614 -17.345 1.00 0.00 N ATOM 0 H ARG A 3 -20.784 16.878 -20.560 1.00 0.00 H new ATOM 0 HA ARG A 3 -21.524 19.598 -20.270 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -19.182 18.064 -21.375 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -19.300 19.779 -21.714 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -18.823 20.384 -19.563 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -19.723 19.051 -18.868 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -17.918 17.630 -18.882 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -17.275 18.280 -20.377 1.00 0.00 H new ATOM 0 HE ARG A 3 -16.871 20.356 -18.620 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -16.125 16.901 -18.540 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -14.690 17.119 -17.532 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -15.028 20.622 -17.328 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -14.073 19.214 -16.850 1.00 0.00 H new ATOM 52 N ALA A 4 -21.652 18.307 -23.297 1.00 0.00 N ATOM 53 CA ALA A 4 -22.152 18.529 -24.648 1.00 0.00 C ATOM 54 C ALA A 4 -23.616 18.961 -24.624 1.00 0.00 C ATOM 55 O ALA A 4 -24.006 19.903 -25.313 1.00 0.00 O ATOM 56 CB ALA A 4 -21.986 17.271 -25.487 1.00 0.00 C ATOM 0 H ALA A 4 -21.290 17.368 -23.131 1.00 0.00 H new ATOM 0 HA ALA A 4 -21.568 19.331 -25.099 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -22.364 17.452 -26.493 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -20.930 17.005 -25.538 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -22.545 16.453 -25.031 1.00 0.00 H new ATOM 62 N ALA A 5 -24.417 18.269 -23.821 1.00 0.00 N ATOM 63 CA ALA A 5 -25.836 18.584 -23.703 1.00 0.00 C ATOM 64 C ALA A 5 -26.036 19.996 -23.168 1.00 0.00 C ATOM 65 O ALA A 5 -26.775 20.791 -23.748 1.00 0.00 O ATOM 66 CB ALA A 5 -26.528 17.571 -22.802 1.00 0.00 C ATOM 0 H ALA A 5 -24.108 17.487 -23.243 1.00 0.00 H new ATOM 0 HA ALA A 5 -26.282 18.532 -24.696 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -27.587 17.818 -22.723 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -26.419 16.573 -23.226 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -26.074 17.596 -21.811 1.00 0.00 H new ATOM 72 N LEU A 6 -25.372 20.306 -22.059 1.00 0.00 N ATOM 73 CA LEU A 6 -25.481 21.627 -21.454 1.00 0.00 C ATOM 74 C LEU A 6 -24.962 22.698 -22.410 1.00 0.00 C ATOM 75 O LEU A 6 -25.533 23.785 -22.505 1.00 0.00 O ATOM 76 CB LEU A 6 -24.724 21.669 -20.119 1.00 0.00 C ATOM 77 CG LEU A 6 -23.344 22.332 -20.153 1.00 0.00 C ATOM 78 CD1 LEU A 6 -23.467 23.827 -19.906 1.00 0.00 C ATOM 79 CD2 LEU A 6 -22.428 21.693 -19.127 1.00 0.00 C ATOM 0 H LEU A 6 -24.755 19.663 -21.563 1.00 0.00 H new ATOM 0 HA LEU A 6 -26.533 21.833 -21.255 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -25.341 22.195 -19.390 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -24.606 20.647 -19.758 1.00 0.00 H new ATOM 0 HG LEU A 6 -22.910 22.184 -21.142 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -22.477 24.283 -19.933 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -24.094 24.273 -20.678 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -23.918 23.998 -18.929 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -21.451 22.174 -19.162 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -22.856 21.814 -18.132 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -22.318 20.631 -19.348 1.00 0.00 H new ATOM 91 N GLU A 7 -23.886 22.380 -23.127 1.00 0.00 N ATOM 92 CA GLU A 7 -23.309 23.316 -24.084 1.00 0.00 C ATOM 93 C GLU A 7 -24.361 23.710 -25.108 1.00 0.00 C ATOM 94 O GLU A 7 -24.461 24.871 -25.507 1.00 0.00 O ATOM 95 CB GLU A 7 -22.093 22.693 -24.777 1.00 0.00 C ATOM 96 CG GLU A 7 -20.815 23.494 -24.598 1.00 0.00 C ATOM 97 CD GLU A 7 -20.639 24.560 -25.661 1.00 0.00 C ATOM 98 OE1 GLU A 7 -20.350 24.200 -26.822 1.00 0.00 O ATOM 99 OE2 GLU A 7 -20.791 25.755 -25.335 1.00 0.00 O ATOM 0 H GLU A 7 -23.400 21.486 -23.063 1.00 0.00 H new ATOM 0 HA GLU A 7 -22.977 24.208 -23.553 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -21.939 21.687 -24.387 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -22.303 22.593 -25.842 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -20.821 23.965 -23.615 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -19.961 22.818 -24.623 1.00 0.00 H new ATOM 106 N GLU A 8 -25.166 22.731 -25.501 1.00 0.00 N ATOM 107 CA GLU A 8 -26.241 22.960 -26.451 1.00 0.00 C ATOM 108 C GLU A 8 -27.362 23.744 -25.775 1.00 0.00 C ATOM 109 O GLU A 8 -28.083 24.506 -26.421 1.00 0.00 O ATOM 110 CB GLU A 8 -26.770 21.624 -26.982 1.00 0.00 C ATOM 111 CG GLU A 8 -28.022 21.753 -27.835 1.00 0.00 C ATOM 112 CD GLU A 8 -27.780 22.534 -29.112 1.00 0.00 C ATOM 113 OE1 GLU A 8 -27.284 23.676 -29.025 1.00 0.00 O ATOM 114 OE2 GLU A 8 -28.088 22.002 -30.200 1.00 0.00 O ATOM 0 H GLU A 8 -25.092 21.768 -25.173 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.860 23.539 -27.292 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -25.989 21.143 -27.571 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -26.983 20.967 -26.138 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -28.390 20.758 -28.086 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -28.803 22.245 -27.255 1.00 0.00 H new ATOM 121 N LEU A 9 -27.490 23.561 -24.459 1.00 0.00 N ATOM 122 CA LEU A 9 -28.508 24.256 -23.686 1.00 0.00 C ATOM 123 C LEU A 9 -28.173 25.739 -23.590 1.00 0.00 C ATOM 124 O LEU A 9 -29.063 26.589 -23.561 1.00 0.00 O ATOM 125 CB LEU A 9 -28.621 23.646 -22.287 1.00 0.00 C ATOM 126 CG LEU A 9 -30.051 23.450 -21.781 1.00 0.00 C ATOM 127 CD1 LEU A 9 -30.742 22.338 -22.557 1.00 0.00 C ATOM 128 CD2 LEU A 9 -30.051 23.143 -20.292 1.00 0.00 C ATOM 0 H LEU A 9 -26.899 22.936 -23.911 1.00 0.00 H new ATOM 0 HA LEU A 9 -29.467 24.146 -24.192 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -28.116 22.680 -22.286 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -28.087 24.285 -21.584 1.00 0.00 H new ATOM 0 HG LEU A 9 -30.604 24.375 -21.941 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -31.758 22.212 -22.184 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -30.773 22.598 -23.615 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -30.190 21.407 -22.428 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -31.076 23.006 -19.949 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -29.482 22.231 -20.108 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -29.594 23.971 -19.750 1.00 0.00 H new ATOM 140 N VAL A 10 -26.881 26.040 -23.550 1.00 0.00 N ATOM 141 CA VAL A 10 -26.417 27.418 -23.468 1.00 0.00 C ATOM 142 C VAL A 10 -26.646 28.139 -24.789 1.00 0.00 C ATOM 143 O VAL A 10 -27.222 29.226 -24.825 1.00 0.00 O ATOM 144 CB VAL A 10 -24.919 27.496 -23.121 1.00 0.00 C ATOM 145 CG1 VAL A 10 -24.565 28.871 -22.576 1.00 0.00 C ATOM 146 CG2 VAL A 10 -24.531 26.406 -22.131 1.00 0.00 C ATOM 0 H VAL A 10 -26.134 25.345 -23.573 1.00 0.00 H new ATOM 0 HA VAL A 10 -26.990 27.897 -22.674 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.351 27.335 -24.037 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.502 28.905 -22.337 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -24.793 29.629 -23.325 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.146 29.066 -21.675 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -23.468 26.483 -21.903 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.109 26.525 -21.214 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.738 25.428 -22.566 1.00 0.00 H new ATOM 156 N LYS A 11 -26.194 27.520 -25.877 1.00 0.00 N ATOM 157 CA LYS A 11 -26.352 28.097 -27.208 1.00 0.00 C ATOM 158 C LYS A 11 -27.805 28.481 -27.457 1.00 0.00 C ATOM 159 O LYS A 11 -28.103 29.615 -27.834 1.00 0.00 O ATOM 160 CB LYS A 11 -25.882 27.105 -28.275 1.00 0.00 C ATOM 161 CG LYS A 11 -25.392 27.771 -29.551 1.00 0.00 C ATOM 162 CD LYS A 11 -25.520 26.843 -30.751 1.00 0.00 C ATOM 163 CE LYS A 11 -26.518 27.375 -31.766 1.00 0.00 C ATOM 164 NZ LYS A 11 -27.406 26.300 -32.291 1.00 0.00 N ATOM 0 H LYS A 11 -25.716 26.619 -25.862 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.740 28.997 -27.267 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -25.079 26.494 -27.863 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -26.703 26.431 -28.519 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -25.965 28.681 -29.731 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.351 28.069 -29.430 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -24.546 26.724 -31.225 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -25.833 25.854 -30.415 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -27.125 28.153 -31.304 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -25.981 27.839 -32.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -28.071 26.705 -32.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -26.829 25.569 -32.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -27.938 25.874 -31.505 1.00 0.00 H new ATOM 178 N LEU A 12 -28.708 27.532 -27.235 1.00 0.00 N ATOM 179 CA LEU A 12 -30.131 27.779 -27.428 1.00 0.00 C ATOM 180 C LEU A 12 -30.663 28.731 -26.359 1.00 0.00 C ATOM 181 O LEU A 12 -31.651 29.432 -26.578 1.00 0.00 O ATOM 182 CB LEU A 12 -30.913 26.465 -27.397 1.00 0.00 C ATOM 183 CG LEU A 12 -30.748 25.634 -26.122 1.00 0.00 C ATOM 184 CD1 LEU A 12 -31.754 26.069 -25.068 1.00 0.00 C ATOM 185 CD2 LEU A 12 -30.899 24.151 -26.429 1.00 0.00 C ATOM 0 H LEU A 12 -28.480 26.588 -26.922 1.00 0.00 H new ATOM 0 HA LEU A 12 -30.265 28.243 -28.405 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -31.971 26.688 -27.531 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -30.605 25.858 -28.249 1.00 0.00 H new ATOM 0 HG LEU A 12 -29.746 25.802 -25.728 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -31.622 25.467 -24.169 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -31.597 27.120 -24.827 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -32.765 25.931 -25.451 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -30.779 23.575 -25.511 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -31.888 23.965 -26.847 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -30.138 23.849 -27.149 1.00 0.00 H new ATOM 197 N GLN A 13 -30.001 28.754 -25.204 1.00 0.00 N ATOM 198 CA GLN A 13 -30.413 29.624 -24.110 1.00 0.00 C ATOM 199 C GLN A 13 -30.108 31.084 -24.433 1.00 0.00 C ATOM 200 O GLN A 13 -30.911 31.975 -24.151 1.00 0.00 O ATOM 201 CB GLN A 13 -29.711 29.220 -22.811 1.00 0.00 C ATOM 202 CG GLN A 13 -30.522 28.258 -21.958 1.00 0.00 C ATOM 203 CD GLN A 13 -31.489 28.970 -21.033 1.00 0.00 C ATOM 204 OE1 GLN A 13 -31.244 30.103 -20.615 1.00 0.00 O ATOM 205 NE2 GLN A 13 -32.594 28.310 -20.710 1.00 0.00 N ATOM 0 H GLN A 13 -29.181 28.182 -25.004 1.00 0.00 H new ATOM 0 HA GLN A 13 -31.490 29.514 -23.980 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -28.753 28.760 -23.053 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -29.496 30.116 -22.229 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -31.078 27.582 -22.608 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -29.844 27.644 -21.365 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -32.755 27.373 -21.080 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -33.282 28.739 -20.092 1.00 0.00 H new ATOM 214 N GLY A 14 -28.943 31.322 -25.026 1.00 0.00 N ATOM 215 CA GLY A 14 -28.553 32.674 -25.377 1.00 0.00 C ATOM 216 C GLY A 14 -29.338 33.216 -26.554 1.00 0.00 C ATOM 217 O GLY A 14 -29.689 34.396 -26.585 1.00 0.00 O ATOM 0 H GLY A 14 -28.262 30.603 -25.270 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -28.699 33.326 -24.516 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.489 32.692 -25.614 1.00 0.00 H new ATOM 221 N GLU A 15 -29.613 32.354 -27.526 1.00 0.00 N ATOM 222 CA GLU A 15 -30.361 32.753 -28.713 1.00 0.00 C ATOM 223 C GLU A 15 -31.814 33.057 -28.367 1.00 0.00 C ATOM 224 O GLU A 15 -32.424 33.957 -28.945 1.00 0.00 O ATOM 225 CB GLU A 15 -30.297 31.657 -29.778 1.00 0.00 C ATOM 226 CG GLU A 15 -28.908 31.457 -30.361 1.00 0.00 C ATOM 227 CD GLU A 15 -28.926 30.646 -31.642 1.00 0.00 C ATOM 228 OE1 GLU A 15 -28.966 29.401 -31.556 1.00 0.00 O ATOM 229 OE2 GLU A 15 -28.899 31.256 -32.731 1.00 0.00 O ATOM 0 H GLU A 15 -29.329 31.374 -27.516 1.00 0.00 H new ATOM 0 HA GLU A 15 -29.904 33.660 -29.108 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -30.638 30.718 -29.342 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -30.988 31.904 -30.584 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -28.457 32.430 -30.557 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -28.278 30.955 -29.626 1.00 0.00 H new ATOM 236 N ARG A 16 -32.367 32.301 -27.424 1.00 0.00 N ATOM 237 CA ARG A 16 -33.752 32.492 -27.009 1.00 0.00 C ATOM 238 C ARG A 16 -33.900 33.744 -26.152 1.00 0.00 C ATOM 239 O ARG A 16 -34.704 34.625 -26.456 1.00 0.00 O ATOM 240 CB ARG A 16 -34.246 31.269 -26.233 1.00 0.00 C ATOM 241 CG ARG A 16 -35.706 30.934 -26.492 1.00 0.00 C ATOM 242 CD ARG A 16 -36.012 29.484 -26.152 1.00 0.00 C ATOM 243 NE ARG A 16 -37.445 29.203 -26.189 1.00 0.00 N ATOM 244 CZ ARG A 16 -37.959 27.976 -26.165 1.00 0.00 C ATOM 245 NH1 ARG A 16 -37.164 26.915 -26.106 1.00 0.00 N ATOM 246 NH2 ARG A 16 -39.276 27.808 -26.201 1.00 0.00 N ATOM 0 H ARG A 16 -31.878 31.552 -26.934 1.00 0.00 H new ATOM 0 HA ARG A 16 -34.358 32.616 -27.906 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -33.632 30.408 -26.498 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -34.106 31.445 -25.166 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -36.342 31.590 -25.898 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -35.944 31.122 -27.539 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -35.496 28.830 -26.855 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -35.623 29.255 -25.160 1.00 0.00 H new ATOM 0 HE ARG A 16 -38.089 29.993 -26.236 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -36.152 27.037 -26.079 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -37.565 25.977 -26.088 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -39.893 28.619 -26.247 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -39.671 26.868 -26.183 1.00 0.00 H new ATOM 260 N VAL A 17 -33.121 33.812 -25.081 1.00 0.00 N ATOM 261 CA VAL A 17 -33.161 34.949 -24.169 1.00 0.00 C ATOM 262 C VAL A 17 -32.953 36.270 -24.906 1.00 0.00 C ATOM 263 O VAL A 17 -33.691 37.230 -24.694 1.00 0.00 O ATOM 264 CB VAL A 17 -32.105 34.819 -23.054 1.00 0.00 C ATOM 265 CG1 VAL A 17 -30.700 34.809 -23.630 1.00 0.00 C ATOM 266 CG2 VAL A 17 -32.263 35.941 -22.037 1.00 0.00 C ATOM 0 H VAL A 17 -32.450 33.089 -24.821 1.00 0.00 H new ATOM 0 HA VAL A 17 -34.154 34.948 -23.719 1.00 0.00 H new ATOM 0 HB VAL A 17 -32.264 33.868 -22.546 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -29.976 34.716 -22.821 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -30.592 33.965 -24.312 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -30.522 35.738 -24.171 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -31.509 35.834 -21.257 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -32.137 36.903 -22.534 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -33.256 35.891 -21.591 1.00 0.00 H new ATOM 276 N ARG A 18 -31.943 36.320 -25.766 1.00 0.00 N ATOM 277 CA ARG A 18 -31.647 37.533 -26.520 1.00 0.00 C ATOM 278 C ARG A 18 -32.718 37.804 -27.574 1.00 0.00 C ATOM 279 O ARG A 18 -33.224 38.923 -27.689 1.00 0.00 O ATOM 280 CB ARG A 18 -30.277 37.419 -27.190 1.00 0.00 C ATOM 281 CG ARG A 18 -29.777 38.729 -27.779 1.00 0.00 C ATOM 282 CD ARG A 18 -29.758 38.689 -29.298 1.00 0.00 C ATOM 283 NE ARG A 18 -28.722 37.795 -29.810 1.00 0.00 N ATOM 284 CZ ARG A 18 -27.420 38.072 -29.775 1.00 0.00 C ATOM 285 NH1 ARG A 18 -26.992 39.216 -29.257 1.00 0.00 N ATOM 286 NH2 ARG A 18 -26.546 37.203 -30.261 1.00 0.00 N ATOM 0 H ARG A 18 -31.317 35.538 -25.959 1.00 0.00 H new ATOM 0 HA ARG A 18 -31.637 38.368 -25.819 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -29.553 37.059 -26.459 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -30.330 36.671 -27.981 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -30.416 39.546 -27.444 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -28.773 38.936 -27.407 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -30.731 38.363 -29.664 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -29.593 39.694 -29.685 1.00 0.00 H new ATOM 0 HE ARG A 18 -29.013 36.907 -30.218 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -27.661 39.889 -28.883 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -25.994 39.423 -29.233 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -26.871 36.323 -30.661 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -25.548 37.414 -30.235 1.00 0.00 H new ATOM 300 N GLY A 19 -33.057 36.774 -28.341 1.00 0.00 N ATOM 301 CA GLY A 19 -34.058 36.917 -29.379 1.00 0.00 C ATOM 302 C GLY A 19 -35.405 37.344 -28.837 1.00 0.00 C ATOM 303 O GLY A 19 -36.105 38.146 -29.455 1.00 0.00 O ATOM 0 H GLY A 19 -32.654 35.840 -28.261 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -33.716 37.650 -30.109 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -34.167 35.969 -29.906 1.00 0.00 H new ATOM 307 N LEU A 20 -35.773 36.808 -27.679 1.00 0.00 N ATOM 308 CA LEU A 20 -37.046 37.137 -27.058 1.00 0.00 C ATOM 309 C LEU A 20 -36.954 38.458 -26.308 1.00 0.00 C ATOM 310 O LEU A 20 -37.907 39.237 -26.288 1.00 0.00 O ATOM 311 CB LEU A 20 -37.492 35.995 -26.136 1.00 0.00 C ATOM 312 CG LEU A 20 -37.534 36.313 -24.640 1.00 0.00 C ATOM 313 CD1 LEU A 20 -38.431 35.329 -23.922 1.00 0.00 C ATOM 314 CD2 LEU A 20 -36.134 36.284 -24.053 1.00 0.00 C ATOM 0 H LEU A 20 -35.206 36.143 -27.153 1.00 0.00 H new ATOM 0 HA LEU A 20 -37.799 37.257 -27.837 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -38.486 35.673 -26.446 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -36.821 35.150 -26.288 1.00 0.00 H new ATOM 0 HG LEU A 20 -37.941 37.315 -24.507 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -38.453 35.566 -22.858 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -39.440 35.393 -24.329 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -38.047 34.318 -24.061 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -36.181 36.512 -22.988 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -35.701 35.293 -24.193 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -35.513 37.026 -24.556 1.00 0.00 H new ATOM 326 N LYS A 21 -35.804 38.714 -25.699 1.00 0.00 N ATOM 327 CA LYS A 21 -35.602 39.952 -24.960 1.00 0.00 C ATOM 328 C LYS A 21 -35.930 41.140 -25.841 1.00 0.00 C ATOM 329 O LYS A 21 -36.561 42.103 -25.403 1.00 0.00 O ATOM 330 CB LYS A 21 -34.154 40.061 -24.474 1.00 0.00 C ATOM 331 CG LYS A 21 -33.888 41.300 -23.631 1.00 0.00 C ATOM 332 CD LYS A 21 -33.139 42.363 -24.418 1.00 0.00 C ATOM 333 CE LYS A 21 -32.045 43.009 -23.582 1.00 0.00 C ATOM 334 NZ LYS A 21 -32.558 43.487 -22.269 1.00 0.00 N ATOM 0 H LYS A 21 -35.001 38.085 -25.702 1.00 0.00 H new ATOM 0 HA LYS A 21 -36.264 39.946 -24.094 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.907 39.174 -23.890 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.489 40.069 -25.338 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.834 41.709 -23.276 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.309 41.024 -22.750 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.700 41.915 -25.310 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.839 43.127 -24.756 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -31.242 42.291 -23.418 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.616 43.847 -24.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -31.944 44.247 -21.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.526 43.850 -22.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.563 42.699 -21.590 1.00 0.00 H new ATOM 348 N GLN A 22 -35.481 41.069 -27.082 1.00 0.00 N ATOM 349 CA GLN A 22 -35.709 42.144 -28.026 1.00 0.00 C ATOM 350 C GLN A 22 -37.100 42.097 -28.661 1.00 0.00 C ATOM 351 O GLN A 22 -37.791 43.116 -28.697 1.00 0.00 O ATOM 352 CB GLN A 22 -34.643 42.109 -29.122 1.00 0.00 C ATOM 353 CG GLN A 22 -33.398 42.912 -28.787 1.00 0.00 C ATOM 354 CD GLN A 22 -33.246 44.145 -29.657 1.00 0.00 C ATOM 355 OE1 GLN A 22 -32.356 44.214 -30.505 1.00 0.00 O ATOM 356 NE2 GLN A 22 -34.117 45.126 -29.451 1.00 0.00 N ATOM 0 H GLN A 22 -34.957 40.278 -27.457 1.00 0.00 H new ATOM 0 HA GLN A 22 -35.645 43.076 -27.464 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -34.358 41.073 -29.307 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -35.073 42.491 -30.048 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -33.436 43.213 -27.740 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -32.519 42.278 -28.905 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -34.839 45.026 -28.737 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -34.064 45.980 -30.007 1.00 0.00 H new ATOM 365 N GLN A 23 -37.497 40.949 -29.221 1.00 0.00 N ATOM 366 CA GLN A 23 -38.791 40.886 -29.903 1.00 0.00 C ATOM 367 C GLN A 23 -39.997 40.562 -29.019 1.00 0.00 C ATOM 368 O GLN A 23 -41.116 40.926 -29.381 1.00 0.00 O ATOM 369 CB GLN A 23 -38.704 39.831 -30.995 1.00 0.00 C ATOM 370 CG GLN A 23 -37.509 40.017 -31.909 1.00 0.00 C ATOM 371 CD GLN A 23 -37.727 39.423 -33.287 1.00 0.00 C ATOM 372 OE1 GLN A 23 -37.813 40.145 -34.281 1.00 0.00 O ATOM 373 NE2 GLN A 23 -37.816 38.099 -33.354 1.00 0.00 N ATOM 0 H GLN A 23 -36.962 40.080 -29.217 1.00 0.00 H new ATOM 0 HA GLN A 23 -38.969 41.892 -30.283 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -38.652 38.844 -30.535 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -39.617 39.857 -31.590 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -37.294 41.081 -32.007 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -36.633 39.555 -31.453 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -37.739 37.539 -32.505 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -37.961 37.643 -34.255 1.00 0.00 H new ATOM 382 N LYS A 24 -39.813 39.942 -27.854 1.00 0.00 N ATOM 383 CA LYS A 24 -40.970 39.694 -26.990 1.00 0.00 C ATOM 384 C LYS A 24 -40.740 40.188 -25.574 1.00 0.00 C ATOM 385 O LYS A 24 -41.517 39.872 -24.673 1.00 0.00 O ATOM 386 CB LYS A 24 -41.350 38.210 -26.975 1.00 0.00 C ATOM 387 CG LYS A 24 -40.169 37.266 -27.086 1.00 0.00 C ATOM 388 CD LYS A 24 -40.521 36.026 -27.896 1.00 0.00 C ATOM 389 CE LYS A 24 -39.960 36.105 -29.307 1.00 0.00 C ATOM 390 NZ LYS A 24 -38.710 35.308 -29.455 1.00 0.00 N ATOM 0 H LYS A 24 -38.916 39.614 -27.496 1.00 0.00 H new ATOM 0 HA LYS A 24 -41.799 40.261 -27.413 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -41.889 37.994 -26.052 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -42.037 38.014 -27.799 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -39.332 37.783 -27.555 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -39.843 36.970 -26.089 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -40.129 35.140 -27.396 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -41.604 35.914 -27.940 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -40.706 35.744 -30.015 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -39.758 37.146 -29.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -38.003 35.865 -29.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -38.338 35.068 -28.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -38.916 34.434 -29.979 1.00 0.00 H new ATOM 404 N ALA A 25 -39.700 40.986 -25.377 1.00 0.00 N ATOM 405 CA ALA A 25 -39.416 41.538 -24.058 1.00 0.00 C ATOM 406 C ALA A 25 -39.561 40.472 -22.967 1.00 0.00 C ATOM 407 O ALA A 25 -39.282 39.298 -23.200 1.00 0.00 O ATOM 408 CB ALA A 25 -40.326 42.720 -23.798 1.00 0.00 C ATOM 0 H ALA A 25 -39.043 41.264 -26.106 1.00 0.00 H new ATOM 0 HA ALA A 25 -38.381 41.879 -24.034 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -40.114 43.133 -22.812 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -40.155 43.485 -24.556 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -41.366 42.395 -23.839 1.00 0.00 H new ATOM 414 N SER A 26 -40.036 40.896 -21.786 1.00 0.00 N ATOM 415 CA SER A 26 -40.266 40.004 -20.648 1.00 0.00 C ATOM 416 C SER A 26 -39.022 39.863 -19.779 1.00 0.00 C ATOM 417 O SER A 26 -38.416 38.793 -19.703 1.00 0.00 O ATOM 418 CB SER A 26 -40.754 38.625 -21.111 1.00 0.00 C ATOM 419 OG SER A 26 -41.856 38.190 -20.332 1.00 0.00 O ATOM 0 H SER A 26 -40.271 41.870 -21.597 1.00 0.00 H new ATOM 0 HA SER A 26 -41.048 40.460 -20.041 1.00 0.00 H new ATOM 0 HB2 SER A 26 -41.042 38.670 -22.161 1.00 0.00 H new ATOM 0 HB3 SER A 26 -39.941 37.903 -21.034 1.00 0.00 H new ATOM 0 HG SER A 26 -42.633 38.052 -20.913 1.00 0.00 H new ATOM 425 N ALA A 27 -38.656 40.951 -19.107 1.00 0.00 N ATOM 426 CA ALA A 27 -37.493 40.958 -18.224 1.00 0.00 C ATOM 427 C ALA A 27 -37.495 39.740 -17.303 1.00 0.00 C ATOM 428 O ALA A 27 -36.440 39.283 -16.864 1.00 0.00 O ATOM 429 CB ALA A 27 -37.461 42.241 -17.407 1.00 0.00 C ATOM 0 H ALA A 27 -39.150 41.842 -19.157 1.00 0.00 H new ATOM 0 HA ALA A 27 -36.596 40.911 -18.842 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -36.589 42.234 -16.753 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -37.404 43.098 -18.078 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -38.366 42.311 -16.804 1.00 0.00 H new ATOM 435 N GLU A 28 -38.684 39.217 -17.019 1.00 0.00 N ATOM 436 CA GLU A 28 -38.815 38.047 -16.158 1.00 0.00 C ATOM 437 C GLU A 28 -38.251 36.812 -16.856 1.00 0.00 C ATOM 438 O GLU A 28 -37.485 36.048 -16.268 1.00 0.00 O ATOM 439 CB GLU A 28 -40.282 37.817 -15.782 1.00 0.00 C ATOM 440 CG GLU A 28 -41.216 37.724 -16.978 1.00 0.00 C ATOM 441 CD GLU A 28 -42.569 38.354 -16.711 1.00 0.00 C ATOM 442 OE1 GLU A 28 -43.400 37.711 -16.038 1.00 0.00 O ATOM 443 OE2 GLU A 28 -42.796 39.492 -17.173 1.00 0.00 O ATOM 0 H GLU A 28 -39.568 39.584 -17.371 1.00 0.00 H new ATOM 0 HA GLU A 28 -38.247 38.226 -15.245 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -40.358 36.898 -15.201 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -40.614 38.630 -15.137 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -40.754 38.214 -17.835 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -41.354 36.677 -17.246 1.00 0.00 H new ATOM 450 N LEU A 29 -38.618 36.638 -18.123 1.00 0.00 N ATOM 451 CA LEU A 29 -38.133 35.511 -18.910 1.00 0.00 C ATOM 452 C LEU A 29 -36.697 35.775 -19.333 1.00 0.00 C ATOM 453 O LEU A 29 -35.858 34.874 -19.347 1.00 0.00 O ATOM 454 CB LEU A 29 -39.001 35.290 -20.154 1.00 0.00 C ATOM 455 CG LEU A 29 -40.481 35.648 -20.001 1.00 0.00 C ATOM 456 CD1 LEU A 29 -41.159 35.695 -21.361 1.00 0.00 C ATOM 457 CD2 LEU A 29 -41.178 34.654 -19.089 1.00 0.00 C ATOM 0 H LEU A 29 -39.249 37.263 -18.625 1.00 0.00 H new ATOM 0 HA LEU A 29 -38.184 34.613 -18.295 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.587 35.878 -20.973 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -38.928 34.242 -20.445 1.00 0.00 H new ATOM 0 HG LEU A 29 -40.553 36.636 -19.547 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -42.211 35.951 -21.234 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -40.675 36.448 -21.983 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -41.078 34.720 -21.842 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -42.229 34.925 -18.992 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.098 33.653 -19.513 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -40.707 34.670 -18.106 1.00 0.00 H new ATOM 469 N ILE A 30 -36.431 37.029 -19.673 1.00 0.00 N ATOM 470 CA ILE A 30 -35.107 37.448 -20.093 1.00 0.00 C ATOM 471 C ILE A 30 -34.101 37.265 -18.959 1.00 0.00 C ATOM 472 O ILE A 30 -33.014 36.725 -19.159 1.00 0.00 O ATOM 473 CB ILE A 30 -35.123 38.926 -20.553 1.00 0.00 C ATOM 474 CG1 ILE A 30 -35.591 39.029 -22.002 1.00 0.00 C ATOM 475 CG2 ILE A 30 -33.750 39.571 -20.401 1.00 0.00 C ATOM 476 CD1 ILE A 30 -36.979 38.486 -22.241 1.00 0.00 C ATOM 0 H ILE A 30 -37.124 37.778 -19.665 1.00 0.00 H new ATOM 0 HA ILE A 30 -34.805 36.823 -20.934 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.823 39.464 -19.913 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -35.564 40.075 -22.308 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -34.888 38.492 -22.639 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -33.797 40.608 -20.733 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -33.446 39.538 -19.355 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -33.024 39.029 -21.007 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -37.236 38.596 -23.294 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -37.009 37.431 -21.969 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -37.695 39.038 -21.633 1.00 0.00 H new ATOM 488 N GLU A 31 -34.477 37.723 -17.770 1.00 0.00 N ATOM 489 CA GLU A 31 -33.616 37.618 -16.597 1.00 0.00 C ATOM 490 C GLU A 31 -33.435 36.165 -16.175 1.00 0.00 C ATOM 491 O GLU A 31 -32.360 35.768 -15.720 1.00 0.00 O ATOM 492 CB GLU A 31 -34.204 38.426 -15.437 1.00 0.00 C ATOM 493 CG GLU A 31 -33.249 38.591 -14.266 1.00 0.00 C ATOM 494 CD GLU A 31 -33.719 39.636 -13.273 1.00 0.00 C ATOM 495 OE1 GLU A 31 -34.577 40.463 -13.645 1.00 0.00 O ATOM 496 OE2 GLU A 31 -33.228 39.626 -12.124 1.00 0.00 O ATOM 0 H GLU A 31 -35.375 38.172 -17.593 1.00 0.00 H new ATOM 0 HA GLU A 31 -32.639 38.022 -16.860 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -34.493 39.412 -15.801 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -35.113 37.936 -15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -33.137 37.634 -13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -32.264 38.869 -14.641 1.00 0.00 H new ATOM 503 N GLU A 32 -34.489 35.372 -16.324 1.00 0.00 N ATOM 504 CA GLU A 32 -34.443 33.964 -15.952 1.00 0.00 C ATOM 505 C GLU A 32 -33.513 33.175 -16.872 1.00 0.00 C ATOM 506 O GLU A 32 -32.770 32.306 -16.417 1.00 0.00 O ATOM 507 CB GLU A 32 -35.849 33.360 -15.991 1.00 0.00 C ATOM 508 CG GLU A 32 -36.005 32.126 -15.117 1.00 0.00 C ATOM 509 CD GLU A 32 -37.004 31.137 -15.682 1.00 0.00 C ATOM 510 OE1 GLU A 32 -37.919 31.568 -16.415 1.00 0.00 O ATOM 511 OE2 GLU A 32 -36.872 29.929 -15.391 1.00 0.00 O ATOM 0 H GLU A 32 -35.386 35.680 -16.700 1.00 0.00 H new ATOM 0 HA GLU A 32 -34.051 33.900 -14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -36.568 34.114 -15.672 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -36.095 33.100 -17.020 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -35.037 31.637 -15.008 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -36.323 32.429 -14.120 1.00 0.00 H new ATOM 518 N GLU A 33 -33.565 33.473 -18.167 1.00 0.00 N ATOM 519 CA GLU A 33 -32.732 32.777 -19.138 1.00 0.00 C ATOM 520 C GLU A 33 -31.275 33.226 -19.051 1.00 0.00 C ATOM 521 O GLU A 33 -30.365 32.398 -19.085 1.00 0.00 O ATOM 522 CB GLU A 33 -33.270 32.997 -20.551 1.00 0.00 C ATOM 523 CG GLU A 33 -34.680 32.470 -20.754 1.00 0.00 C ATOM 524 CD GLU A 33 -34.810 31.602 -21.989 1.00 0.00 C ATOM 525 OE1 GLU A 33 -33.889 30.799 -22.251 1.00 0.00 O ATOM 526 OE2 GLU A 33 -35.832 31.725 -22.697 1.00 0.00 O ATOM 0 H GLU A 33 -34.173 34.189 -18.565 1.00 0.00 H new ATOM 0 HA GLU A 33 -32.767 31.713 -18.904 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -33.254 34.064 -20.775 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -32.604 32.512 -21.264 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -34.977 31.894 -19.878 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -35.369 33.311 -20.832 1.00 0.00 H new ATOM 533 N VAL A 34 -31.052 34.534 -18.934 1.00 0.00 N ATOM 534 CA VAL A 34 -29.695 35.058 -18.841 1.00 0.00 C ATOM 535 C VAL A 34 -28.961 34.430 -17.662 1.00 0.00 C ATOM 536 O VAL A 34 -27.828 33.970 -17.796 1.00 0.00 O ATOM 537 CB VAL A 34 -29.671 36.593 -18.689 1.00 0.00 C ATOM 538 CG1 VAL A 34 -30.152 37.265 -19.967 1.00 0.00 C ATOM 539 CG2 VAL A 34 -30.507 37.027 -17.499 1.00 0.00 C ATOM 0 H VAL A 34 -31.786 35.242 -18.902 1.00 0.00 H new ATOM 0 HA VAL A 34 -29.194 34.800 -19.774 1.00 0.00 H new ATOM 0 HB VAL A 34 -28.642 36.905 -18.509 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -30.128 38.347 -19.840 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -29.501 36.982 -20.794 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.172 36.948 -20.183 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -30.477 38.113 -17.410 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -31.538 36.703 -17.641 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -30.108 36.577 -16.590 1.00 0.00 H new ATOM 549 N ALA A 35 -29.623 34.399 -16.508 1.00 0.00 N ATOM 550 CA ALA A 35 -29.036 33.810 -15.312 1.00 0.00 C ATOM 551 C ALA A 35 -28.741 32.333 -15.537 1.00 0.00 C ATOM 552 O ALA A 35 -27.647 31.852 -15.235 1.00 0.00 O ATOM 553 CB ALA A 35 -29.964 33.995 -14.119 1.00 0.00 C ATOM 0 H ALA A 35 -30.563 34.774 -16.378 1.00 0.00 H new ATOM 0 HA ALA A 35 -28.096 34.320 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -29.511 33.550 -13.233 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -30.128 35.059 -13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -30.918 33.509 -14.322 1.00 0.00 H new ATOM 559 N LYS A 36 -29.722 31.620 -16.083 1.00 0.00 N ATOM 560 CA LYS A 36 -29.566 30.198 -16.365 1.00 0.00 C ATOM 561 C LYS A 36 -28.468 29.981 -17.401 1.00 0.00 C ATOM 562 O LYS A 36 -27.780 28.960 -17.389 1.00 0.00 O ATOM 563 CB LYS A 36 -30.884 29.606 -16.866 1.00 0.00 C ATOM 564 CG LYS A 36 -32.000 29.642 -15.832 1.00 0.00 C ATOM 565 CD LYS A 36 -33.371 29.563 -16.485 1.00 0.00 C ATOM 566 CE LYS A 36 -34.101 28.286 -16.102 1.00 0.00 C ATOM 567 NZ LYS A 36 -33.558 27.100 -16.821 1.00 0.00 N ATOM 0 H LYS A 36 -30.632 32.004 -16.338 1.00 0.00 H new ATOM 0 HA LYS A 36 -29.284 29.692 -15.442 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -31.204 30.153 -17.753 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -30.716 28.573 -17.171 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -31.879 28.811 -15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -31.927 30.560 -15.248 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -33.966 30.426 -16.188 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -33.262 29.609 -17.569 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -34.017 28.128 -15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -35.162 28.393 -16.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -34.082 26.249 -16.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -33.661 27.239 -17.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -32.552 26.983 -16.587 1.00 0.00 H new ATOM 581 N LEU A 37 -28.307 30.954 -18.293 1.00 0.00 N ATOM 582 CA LEU A 37 -27.289 30.879 -19.334 1.00 0.00 C ATOM 583 C LEU A 37 -25.907 31.135 -18.746 1.00 0.00 C ATOM 584 O LEU A 37 -24.932 30.477 -19.113 1.00 0.00 O ATOM 585 CB LEU A 37 -27.585 31.896 -20.439 1.00 0.00 C ATOM 586 CG LEU A 37 -26.540 31.963 -21.555 1.00 0.00 C ATOM 587 CD1 LEU A 37 -26.953 31.080 -22.723 1.00 0.00 C ATOM 588 CD2 LEU A 37 -26.343 33.400 -22.015 1.00 0.00 C ATOM 0 H LEU A 37 -28.870 31.804 -18.315 1.00 0.00 H new ATOM 0 HA LEU A 37 -27.307 29.877 -19.763 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -28.552 31.657 -20.882 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -27.676 32.884 -19.988 1.00 0.00 H new ATOM 0 HG LEU A 37 -25.592 31.595 -21.163 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -26.199 31.139 -23.508 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -27.044 30.048 -22.384 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -27.912 31.420 -23.115 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.597 33.429 -22.809 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -27.287 33.795 -22.390 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.004 34.007 -21.176 1.00 0.00 H new ATOM 600 N LEU A 38 -25.831 32.094 -17.829 1.00 0.00 N ATOM 601 CA LEU A 38 -24.572 32.440 -17.180 1.00 0.00 C ATOM 602 C LEU A 38 -23.968 31.217 -16.496 1.00 0.00 C ATOM 603 O LEU A 38 -22.806 30.874 -16.722 1.00 0.00 O ATOM 604 CB LEU A 38 -24.795 33.561 -16.161 1.00 0.00 C ATOM 605 CG LEU A 38 -24.480 34.978 -16.655 1.00 0.00 C ATOM 606 CD1 LEU A 38 -25.009 35.201 -18.067 1.00 0.00 C ATOM 607 CD2 LEU A 38 -25.071 36.011 -15.705 1.00 0.00 C ATOM 0 H LEU A 38 -26.630 32.647 -17.518 1.00 0.00 H new ATOM 0 HA LEU A 38 -23.874 32.789 -17.941 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -25.835 33.531 -15.837 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -24.182 33.357 -15.283 1.00 0.00 H new ATOM 0 HG LEU A 38 -23.396 35.093 -16.678 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -24.770 36.215 -18.389 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -24.546 34.486 -18.746 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -26.090 35.063 -18.077 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -24.840 37.013 -16.067 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.152 35.883 -15.656 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -24.644 35.877 -14.711 1.00 0.00 H new ATOM 619 N LYS A 39 -24.768 30.553 -15.669 1.00 0.00 N ATOM 620 CA LYS A 39 -24.311 29.362 -14.965 1.00 0.00 C ATOM 621 C LYS A 39 -24.032 28.235 -15.955 1.00 0.00 C ATOM 622 O LYS A 39 -23.089 27.463 -15.782 1.00 0.00 O ATOM 623 CB LYS A 39 -25.347 28.911 -13.930 1.00 0.00 C ATOM 624 CG LYS A 39 -26.779 28.971 -14.432 1.00 0.00 C ATOM 625 CD LYS A 39 -27.512 27.656 -14.207 1.00 0.00 C ATOM 626 CE LYS A 39 -28.447 27.737 -13.012 1.00 0.00 C ATOM 627 NZ LYS A 39 -29.807 28.201 -13.401 1.00 0.00 N ATOM 0 H LYS A 39 -25.733 30.819 -15.471 1.00 0.00 H new ATOM 0 HA LYS A 39 -23.387 29.609 -14.442 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.121 27.889 -13.625 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -25.256 29.537 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -27.310 29.775 -13.922 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.782 29.212 -15.495 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -28.082 27.399 -15.100 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.788 26.857 -14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -28.519 26.757 -12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -28.030 28.418 -12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -30.505 27.842 -12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -29.831 29.241 -13.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -30.037 27.845 -14.351 1.00 0.00 H new ATOM 641 N LEU A 40 -24.857 28.153 -16.997 1.00 0.00 N ATOM 642 CA LEU A 40 -24.695 27.127 -18.021 1.00 0.00 C ATOM 643 C LEU A 40 -23.315 27.219 -18.668 1.00 0.00 C ATOM 644 O LEU A 40 -22.577 26.234 -18.724 1.00 0.00 O ATOM 645 CB LEU A 40 -25.784 27.271 -19.090 1.00 0.00 C ATOM 646 CG LEU A 40 -26.709 26.062 -19.249 1.00 0.00 C ATOM 647 CD1 LEU A 40 -27.339 25.687 -17.917 1.00 0.00 C ATOM 648 CD2 LEU A 40 -27.786 26.352 -20.285 1.00 0.00 C ATOM 0 H LEU A 40 -25.643 28.784 -17.153 1.00 0.00 H new ATOM 0 HA LEU A 40 -24.789 26.151 -17.544 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -26.392 28.144 -18.851 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -25.305 27.470 -20.049 1.00 0.00 H new ATOM 0 HG LEU A 40 -26.113 25.217 -19.594 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.993 24.825 -18.053 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.556 25.439 -17.201 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -27.921 26.528 -17.540 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.436 25.483 -20.387 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -28.376 27.211 -19.966 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -27.318 26.570 -21.245 1.00 0.00 H new ATOM 660 N LYS A 41 -22.971 28.409 -19.152 1.00 0.00 N ATOM 661 CA LYS A 41 -21.679 28.629 -19.791 1.00 0.00 C ATOM 662 C LYS A 41 -20.540 28.336 -18.823 1.00 0.00 C ATOM 663 O LYS A 41 -19.503 27.800 -19.210 1.00 0.00 O ATOM 664 CB LYS A 41 -21.574 30.066 -20.310 1.00 0.00 C ATOM 665 CG LYS A 41 -21.764 31.121 -19.232 1.00 0.00 C ATOM 666 CD LYS A 41 -21.206 32.466 -19.666 1.00 0.00 C ATOM 667 CE LYS A 41 -22.301 33.384 -20.185 1.00 0.00 C ATOM 668 NZ LYS A 41 -22.107 34.790 -19.736 1.00 0.00 N ATOM 0 H LYS A 41 -23.569 29.235 -19.114 1.00 0.00 H new ATOM 0 HA LYS A 41 -21.599 27.945 -20.636 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -20.597 30.205 -20.774 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.321 30.217 -21.089 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -22.825 31.222 -19.003 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -21.270 30.799 -18.315 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -20.701 32.940 -18.824 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -20.457 32.316 -20.443 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -22.317 33.350 -21.274 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -23.270 33.024 -19.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.874 35.383 -20.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -22.117 34.827 -18.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -21.194 35.143 -20.086 1.00 0.00 H new ATOM 682 N ALA A 42 -20.745 28.688 -17.557 1.00 0.00 N ATOM 683 CA ALA A 42 -19.735 28.458 -16.530 1.00 0.00 C ATOM 684 C ALA A 42 -19.668 26.981 -16.146 1.00 0.00 C ATOM 685 O ALA A 42 -18.658 26.512 -15.624 1.00 0.00 O ATOM 686 CB ALA A 42 -20.027 29.309 -15.303 1.00 0.00 C ATOM 0 H ALA A 42 -21.599 29.132 -17.219 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.766 28.746 -16.938 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -19.265 29.127 -14.545 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.018 30.363 -15.581 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -21.007 29.047 -14.903 1.00 0.00 H new ATOM 692 N GLN A 43 -20.752 26.254 -16.406 1.00 0.00 N ATOM 693 CA GLN A 43 -20.813 24.832 -16.086 1.00 0.00 C ATOM 694 C GLN A 43 -19.949 24.016 -17.043 1.00 0.00 C ATOM 695 O GLN A 43 -19.057 23.281 -16.615 1.00 0.00 O ATOM 696 CB GLN A 43 -22.262 24.340 -16.140 1.00 0.00 C ATOM 697 CG GLN A 43 -22.940 24.296 -14.780 1.00 0.00 C ATOM 698 CD GLN A 43 -23.686 22.998 -14.542 1.00 0.00 C ATOM 699 OE1 GLN A 43 -23.391 21.975 -15.161 1.00 0.00 O ATOM 700 NE2 GLN A 43 -24.661 23.032 -13.640 1.00 0.00 N ATOM 0 H GLN A 43 -21.598 26.626 -16.837 1.00 0.00 H new ATOM 0 HA GLN A 43 -20.426 24.696 -15.076 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.834 24.991 -16.801 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.282 23.343 -16.579 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.190 24.428 -14.000 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.636 25.131 -14.698 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.872 23.901 -13.150 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -25.198 22.189 -13.438 1.00 0.00 H new ATOM 709 N LEU A 44 -20.220 24.145 -18.338 1.00 0.00 N ATOM 710 CA LEU A 44 -19.468 23.412 -19.353 1.00 0.00 C ATOM 711 C LEU A 44 -17.996 23.812 -19.340 1.00 0.00 C ATOM 712 O LEU A 44 -17.116 22.981 -19.568 1.00 0.00 O ATOM 713 CB LEU A 44 -20.063 23.657 -20.739 1.00 0.00 C ATOM 714 CG LEU A 44 -20.097 25.122 -21.183 1.00 0.00 C ATOM 715 CD1 LEU A 44 -19.069 25.374 -22.274 1.00 0.00 C ATOM 716 CD2 LEU A 44 -21.492 25.502 -21.662 1.00 0.00 C ATOM 0 H LEU A 44 -20.953 24.749 -18.710 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.538 22.350 -19.119 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.490 23.086 -21.469 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.080 23.265 -20.755 1.00 0.00 H new ATOM 0 HG LEU A 44 -19.846 25.747 -20.326 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -19.108 26.420 -22.576 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.073 25.143 -21.896 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.287 24.740 -23.133 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.498 26.546 -21.974 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.772 24.870 -22.505 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -22.206 25.362 -20.851 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.438 -7.323 -10.632 1.00 0.00 N ATOM 1128 CA GLU A 69 -0.513 -8.134 -9.848 1.00 0.00 C ATOM 1129 C GLU A 69 0.265 -7.266 -8.864 1.00 0.00 C ATOM 1130 O GLU A 69 1.403 -7.574 -8.512 1.00 0.00 O ATOM 1131 CB GLU A 69 0.457 -8.874 -10.769 1.00 0.00 C ATOM 1132 CG GLU A 69 1.355 -7.947 -11.574 1.00 0.00 C ATOM 1133 CD GLU A 69 2.145 -8.682 -12.640 1.00 0.00 C ATOM 1134 OE1 GLU A 69 2.778 -9.706 -12.309 1.00 0.00 O ATOM 1135 OE2 GLU A 69 2.130 -8.233 -13.806 1.00 0.00 O ATOM 0 HA GLU A 69 -1.094 -8.864 -9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 69 1.079 -9.539 -10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.112 -9.501 -11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.746 -7.176 -12.045 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.045 -7.440 -10.900 1.00 0.00 H new ATOM 1142 N THR A 70 -0.359 -6.177 -8.430 1.00 0.00 N ATOM 1143 CA THR A 70 0.265 -5.252 -7.491 1.00 0.00 C ATOM 1144 C THR A 70 0.750 -5.972 -6.235 1.00 0.00 C ATOM 1145 O THR A 70 -0.030 -6.622 -5.539 1.00 0.00 O ATOM 1146 CB THR A 70 -0.715 -4.140 -7.105 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.333 -3.534 -5.884 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.141 -4.622 -6.947 1.00 0.00 C ATOM 0 H THR A 70 -1.302 -5.912 -8.715 1.00 0.00 H new ATOM 0 HA THR A 70 1.130 -4.814 -7.988 1.00 0.00 H new ATOM 0 HB THR A 70 -0.678 -3.429 -7.930 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.084 -3.016 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.780 -3.783 -6.673 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.487 -5.050 -7.888 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.184 -5.381 -6.166 1.00 0.00 H new ATOM 1156 N GLN A 71 2.040 -5.840 -5.952 1.00 0.00 N ATOM 1157 CA GLN A 71 2.634 -6.467 -4.778 1.00 0.00 C ATOM 1158 C GLN A 71 2.672 -5.496 -3.597 1.00 0.00 C ATOM 1159 O GLN A 71 2.859 -5.906 -2.451 1.00 0.00 O ATOM 1160 CB GLN A 71 4.050 -6.954 -5.095 1.00 0.00 C ATOM 1161 CG GLN A 71 4.906 -5.915 -5.802 1.00 0.00 C ATOM 1162 CD GLN A 71 5.077 -6.209 -7.279 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.675 -7.215 -7.659 1.00 0.00 O ATOM 1164 NE2 GLN A 71 4.548 -5.328 -8.122 1.00 0.00 N ATOM 0 H GLN A 71 2.696 -5.304 -6.520 1.00 0.00 H new ATOM 0 HA GLN A 71 2.014 -7.320 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.541 -7.247 -4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.988 -7.846 -5.718 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.451 -4.932 -5.681 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.886 -5.873 -5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.060 -4.507 -7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.630 -5.473 -9.128 1.00 0.00 H new ATOM 1173 N VAL A 72 2.502 -4.206 -3.877 1.00 0.00 N ATOM 1174 CA VAL A 72 2.527 -3.197 -2.828 1.00 0.00 C ATOM 1175 C VAL A 72 1.372 -2.210 -2.969 1.00 0.00 C ATOM 1176 O VAL A 72 0.668 -2.198 -3.979 1.00 0.00 O ATOM 1177 CB VAL A 72 3.863 -2.424 -2.831 1.00 0.00 C ATOM 1178 CG1 VAL A 72 5.037 -3.392 -2.794 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.968 -1.505 -4.042 1.00 0.00 C ATOM 0 H VAL A 72 2.347 -3.839 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 72 2.421 -3.725 -1.881 1.00 0.00 H new ATOM 0 HB VAL A 72 3.892 -1.802 -1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.971 -2.831 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.980 -3.998 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.001 -4.041 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.920 -0.975 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.909 -2.098 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.151 -0.784 -4.024 1.00 0.00 H new ATOM 1189 N LEU A 73 1.191 -1.376 -1.950 1.00 0.00 N ATOM 1190 CA LEU A 73 0.133 -0.375 -1.957 1.00 0.00 C ATOM 1191 C LEU A 73 0.515 0.820 -1.090 1.00 0.00 C ATOM 1192 O LEU A 73 0.721 0.684 0.116 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.183 -0.984 -1.473 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.179 -1.314 -2.585 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.062 -2.774 -2.994 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.598 -0.990 -2.145 1.00 0.00 C ATOM 0 H LEU A 73 1.766 -1.375 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.001 -0.027 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.964 -1.896 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.654 -0.291 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 73 -1.941 -0.698 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.779 -2.988 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.053 -2.971 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.270 -3.411 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.293 -1.232 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.848 -1.577 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.672 0.071 -1.908 1.00 0.00 H new ATOM 1208 N VAL A 74 0.622 1.989 -1.715 1.00 0.00 N ATOM 1209 CA VAL A 74 0.995 3.203 -1.001 1.00 0.00 C ATOM 1210 C VAL A 74 -0.163 4.196 -0.935 1.00 0.00 C ATOM 1211 O VAL A 74 -0.577 4.755 -1.952 1.00 0.00 O ATOM 1212 CB VAL A 74 2.211 3.883 -1.662 1.00 0.00 C ATOM 1213 CG1 VAL A 74 1.869 4.368 -3.062 1.00 0.00 C ATOM 1214 CG2 VAL A 74 2.718 5.028 -0.799 1.00 0.00 C ATOM 0 H VAL A 74 0.456 2.120 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 74 1.257 2.904 0.014 1.00 0.00 H new ATOM 0 HB VAL A 74 3.007 3.144 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.743 4.844 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.566 3.521 -3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.052 5.088 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.576 5.495 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.926 5.766 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.016 4.644 0.177 1.00 0.00 H new ATOM 1224 N ALA A 75 -0.677 4.417 0.271 1.00 0.00 N ATOM 1225 CA ALA A 75 -1.779 5.348 0.475 1.00 0.00 C ATOM 1226 C ALA A 75 -1.451 6.347 1.580 1.00 0.00 C ATOM 1227 O ALA A 75 -0.371 6.300 2.172 1.00 0.00 O ATOM 1228 CB ALA A 75 -3.059 4.593 0.801 1.00 0.00 C ATOM 0 H ALA A 75 -0.347 3.963 1.122 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.930 5.904 -0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.872 5.303 0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.307 3.925 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.916 4.009 1.710 1.00 0.00 H new ATOM 1234 N SER A 76 -2.385 7.252 1.851 1.00 0.00 N ATOM 1235 CA SER A 76 -2.190 8.264 2.885 1.00 0.00 C ATOM 1236 C SER A 76 -3.436 8.405 3.752 1.00 0.00 C ATOM 1237 O SER A 76 -4.511 7.925 3.396 1.00 0.00 O ATOM 1238 CB SER A 76 -1.843 9.611 2.249 1.00 0.00 C ATOM 1239 OG SER A 76 -0.995 9.442 1.126 1.00 0.00 O ATOM 0 H SER A 76 -3.283 7.306 1.371 1.00 0.00 H new ATOM 0 HA SER A 76 -1.363 7.944 3.519 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.758 10.119 1.944 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.354 10.249 2.985 1.00 0.00 H new ATOM 0 HG SER A 76 -0.789 10.318 0.737 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.281 9.068 4.895 1.00 0.00 N ATOM 1246 CA ALA A 77 -4.392 9.274 5.816 1.00 0.00 C ATOM 1247 C ALA A 77 -4.932 10.696 5.713 1.00 0.00 C ATOM 1248 O ALA A 77 -4.586 11.437 4.793 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.957 8.973 7.243 1.00 0.00 C ATOM 0 H ALA A 77 -2.397 9.471 5.204 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.193 8.588 5.541 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.796 9.131 7.920 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.626 7.937 7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.137 9.635 7.521 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.782 11.072 6.663 1.00 0.00 N ATOM 1256 CA GLN A 78 -6.372 12.407 6.682 1.00 0.00 C ATOM 1257 C GLN A 78 -7.249 12.632 5.454 1.00 0.00 C ATOM 1258 O GLN A 78 -6.814 12.424 4.322 1.00 0.00 O ATOM 1259 CB GLN A 78 -5.274 13.473 6.741 1.00 0.00 C ATOM 1260 CG GLN A 78 -5.645 14.681 7.586 1.00 0.00 C ATOM 1261 CD GLN A 78 -4.819 15.907 7.244 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -4.003 15.882 6.323 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -5.028 16.987 7.986 1.00 0.00 N ATOM 0 H GLN A 78 -6.078 10.470 7.431 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.996 12.488 7.572 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.365 13.025 7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.046 13.805 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -6.702 14.908 7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -5.509 14.438 8.640 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.715 16.963 8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.502 17.841 7.803 1.00 0.00 H new ATOM 1272 N LYS A 79 -8.485 13.058 5.686 1.00 0.00 N ATOM 1273 CA LYS A 79 -9.423 13.312 4.599 1.00 0.00 C ATOM 1274 C LYS A 79 -8.885 14.382 3.653 1.00 0.00 C ATOM 1275 O LYS A 79 -8.242 15.339 4.084 1.00 0.00 O ATOM 1276 CB LYS A 79 -10.781 13.740 5.159 1.00 0.00 C ATOM 1277 CG LYS A 79 -11.825 12.634 5.138 1.00 0.00 C ATOM 1278 CD LYS A 79 -11.360 11.416 5.921 1.00 0.00 C ATOM 1279 CE LYS A 79 -11.815 10.122 5.263 1.00 0.00 C ATOM 1280 NZ LYS A 79 -10.699 9.144 5.133 1.00 0.00 N ATOM 0 H LYS A 79 -8.861 13.235 6.617 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.547 12.387 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -10.649 14.084 6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -11.151 14.588 4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -12.759 13.005 5.561 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -12.033 12.348 4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -10.273 11.424 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -11.750 11.465 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -12.619 9.679 5.850 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -12.224 10.340 4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -11.049 8.276 4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.942 9.557 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -10.326 8.916 6.076 1.00 0.00 H new ATOM 1294 N LYS A 80 -9.153 14.210 2.362 1.00 0.00 N ATOM 1295 CA LYS A 80 -8.696 15.160 1.355 1.00 0.00 C ATOM 1296 C LYS A 80 -9.283 14.822 -0.014 1.00 0.00 C ATOM 1297 O LYS A 80 -10.230 14.044 -0.116 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.166 15.160 1.285 1.00 0.00 C ATOM 1299 CG LYS A 80 -6.568 16.544 1.090 1.00 0.00 C ATOM 1300 CD LYS A 80 -6.002 17.096 2.390 1.00 0.00 C ATOM 1301 CE LYS A 80 -7.025 17.947 3.125 1.00 0.00 C ATOM 1302 NZ LYS A 80 -7.260 19.248 2.442 1.00 0.00 N ATOM 0 H LYS A 80 -9.684 13.422 1.990 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.039 16.154 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.768 14.727 2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.848 14.516 0.465 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.779 16.498 0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.332 17.221 0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.686 16.272 3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.115 17.693 2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.965 17.401 3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.681 18.129 4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.710 19.912 3.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.352 19.641 2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.883 19.102 1.622 1.00 0.00 H new ATOM 1316 N LEU A 81 -8.715 15.414 -1.060 1.00 0.00 N ATOM 1317 CA LEU A 81 -9.184 15.172 -2.420 1.00 0.00 C ATOM 1318 C LEU A 81 -8.347 14.097 -3.108 1.00 0.00 C ATOM 1319 O LEU A 81 -8.268 14.050 -4.336 1.00 0.00 O ATOM 1320 CB LEU A 81 -9.138 16.468 -3.234 1.00 0.00 C ATOM 1321 CG LEU A 81 -9.595 17.720 -2.483 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -8.403 18.433 -1.863 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -10.351 18.653 -3.416 1.00 0.00 C ATOM 0 H LEU A 81 -7.931 16.063 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.214 14.820 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.117 16.624 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.762 16.346 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.268 17.416 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.746 19.321 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.902 17.764 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.706 18.726 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.669 19.539 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.700 18.951 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.226 18.139 -3.814 1.00 0.00 H new ATOM 1335 N LEU A 82 -7.722 13.235 -2.310 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.892 12.160 -2.845 1.00 0.00 C ATOM 1337 C LEU A 82 -5.769 12.711 -3.721 1.00 0.00 C ATOM 1338 O LEU A 82 -5.218 11.995 -4.556 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.749 11.183 -3.653 1.00 0.00 C ATOM 1340 CG LEU A 82 -7.105 9.818 -3.911 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -7.589 8.799 -2.893 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -7.405 9.346 -5.325 1.00 0.00 C ATOM 0 H LEU A 82 -7.775 13.260 -1.292 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.442 11.634 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.692 11.030 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.990 11.642 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.025 9.921 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.121 7.835 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.322 9.132 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.672 8.698 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.940 8.374 -5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.483 9.259 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.008 10.066 -6.041 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.433 13.983 -3.527 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.373 14.617 -4.305 1.00 0.00 C ATOM 1356 C GLU A 83 -3.003 14.088 -3.892 1.00 0.00 C ATOM 1357 O GLU A 83 -2.165 13.780 -4.740 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.422 16.138 -4.139 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.374 16.600 -2.691 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.994 17.073 -2.276 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -2.000 16.449 -2.700 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -2.910 18.068 -1.527 1.00 0.00 O ATOM 0 H GLU A 83 -5.877 14.593 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.534 14.372 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.585 16.580 -4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.334 16.515 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.090 17.409 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.684 15.781 -2.042 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.784 13.981 -2.586 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.517 13.485 -2.065 1.00 0.00 C ATOM 1371 C GLU A 84 -1.368 11.993 -2.341 1.00 0.00 C ATOM 1372 O GLU A 84 -0.286 11.519 -2.685 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.419 13.754 -0.562 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.110 14.403 -0.146 1.00 0.00 C ATOM 1375 CD GLU A 84 1.100 13.582 -0.547 1.00 0.00 C ATOM 1376 OE1 GLU A 84 1.271 12.470 -0.002 1.00 0.00 O ATOM 1377 OE2 GLU A 84 1.877 14.049 -1.404 1.00 0.00 O ATOM 0 H GLU A 84 -3.467 14.231 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.709 14.013 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.246 14.398 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.536 12.813 -0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.039 15.392 -0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.106 14.545 0.935 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.464 11.259 -2.190 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.461 9.820 -2.426 1.00 0.00 C ATOM 1386 C ARG A 85 -2.206 9.515 -3.896 1.00 0.00 C ATOM 1387 O ARG A 85 -1.585 8.505 -4.232 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.792 9.207 -1.988 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.847 8.862 -0.509 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.972 9.601 0.198 1.00 0.00 C ATOM 1391 NE ARG A 85 -6.268 8.964 -0.023 1.00 0.00 N ATOM 1392 CZ ARG A 85 -7.403 9.383 0.531 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -7.407 10.437 1.338 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -8.539 8.747 0.277 1.00 0.00 N ATOM 0 H ARG A 85 -3.367 11.637 -1.905 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.657 9.380 -1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.597 9.904 -2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.975 8.304 -2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.986 7.787 -0.391 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.895 9.113 -0.041 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.765 9.640 1.267 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.009 10.631 -0.157 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.305 8.151 -0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.537 10.931 1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.280 10.753 1.760 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.542 7.937 -0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.409 9.068 0.702 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.688 10.392 -4.771 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.514 10.214 -6.207 1.00 0.00 C ATOM 1410 C LEU A 86 -1.095 10.580 -6.638 1.00 0.00 C ATOM 1411 O LEU A 86 -0.556 10.002 -7.582 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.525 11.066 -6.977 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.826 10.587 -8.398 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -4.778 9.401 -8.372 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.408 11.721 -9.230 1.00 0.00 C ATOM 0 H LEU A 86 -3.202 11.233 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.684 9.162 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.458 11.093 -6.414 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.152 12.089 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.891 10.266 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.980 9.074 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.325 8.583 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.712 9.695 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.616 11.363 -10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.333 12.071 -8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.693 12.542 -9.277 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.497 11.543 -5.945 1.00 0.00 N ATOM 1428 CA LYS A 87 0.856 11.984 -6.267 1.00 0.00 C ATOM 1429 C LYS A 87 1.883 10.907 -5.928 1.00 0.00 C ATOM 1430 O LYS A 87 2.680 10.505 -6.780 1.00 0.00 O ATOM 1431 CB LYS A 87 1.188 13.272 -5.512 1.00 0.00 C ATOM 1432 CG LYS A 87 2.407 13.999 -6.054 1.00 0.00 C ATOM 1433 CD LYS A 87 3.313 14.485 -4.933 1.00 0.00 C ATOM 1434 CE LYS A 87 2.677 15.626 -4.158 1.00 0.00 C ATOM 1435 NZ LYS A 87 3.688 16.619 -3.703 1.00 0.00 N ATOM 0 H LYS A 87 -0.926 12.032 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 87 0.899 12.174 -7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.328 13.940 -5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.355 13.034 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.966 13.333 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.086 14.848 -6.658 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.529 13.659 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.265 14.813 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.937 16.123 -4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.146 15.226 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.214 17.382 -3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.380 16.151 -3.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.177 17.019 -4.529 1.00 0.00 H new ATOM 1449 N LEU A 88 1.863 10.438 -4.684 1.00 0.00 N ATOM 1450 CA LEU A 88 2.798 9.409 -4.245 1.00 0.00 C ATOM 1451 C LEU A 88 2.534 8.095 -4.969 1.00 0.00 C ATOM 1452 O LEU A 88 3.457 7.469 -5.492 1.00 0.00 O ATOM 1453 CB LEU A 88 2.708 9.202 -2.733 1.00 0.00 C ATOM 1454 CG LEU A 88 4.052 8.974 -2.032 1.00 0.00 C ATOM 1455 CD1 LEU A 88 4.850 7.893 -2.743 1.00 0.00 C ATOM 1456 CD2 LEU A 88 4.844 10.272 -1.969 1.00 0.00 C ATOM 0 H LEU A 88 1.212 10.753 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 88 3.805 9.746 -4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.227 10.074 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.062 8.346 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 88 3.858 8.639 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.801 7.746 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.286 6.960 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.037 8.197 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.796 10.094 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.028 10.635 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.276 11.018 -1.413 1.00 0.00 H new ATOM 1468 N VAL A 89 1.270 7.680 -5.006 1.00 0.00 N ATOM 1469 CA VAL A 89 0.900 6.443 -5.678 1.00 0.00 C ATOM 1470 C VAL A 89 1.361 6.471 -7.132 1.00 0.00 C ATOM 1471 O VAL A 89 1.777 5.456 -7.681 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.622 6.189 -5.622 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.369 7.121 -6.563 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -0.931 4.735 -5.947 1.00 0.00 C ATOM 0 H VAL A 89 0.490 8.181 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 89 1.397 5.628 -5.151 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.962 6.397 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.438 6.919 -6.502 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.178 8.156 -6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.027 6.957 -7.585 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.008 4.573 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.570 4.501 -6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.437 4.087 -5.223 1.00 0.00 H new ATOM 1484 N SER A 90 1.288 7.648 -7.742 1.00 0.00 N ATOM 1485 CA SER A 90 1.706 7.815 -9.127 1.00 0.00 C ATOM 1486 C SER A 90 3.188 7.492 -9.279 1.00 0.00 C ATOM 1487 O SER A 90 3.569 6.656 -10.096 1.00 0.00 O ATOM 1488 CB SER A 90 1.431 9.242 -9.598 1.00 0.00 C ATOM 1489 OG SER A 90 1.855 9.430 -10.936 1.00 0.00 O ATOM 0 H SER A 90 0.943 8.500 -7.299 1.00 0.00 H new ATOM 0 HA SER A 90 1.132 7.124 -9.744 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.365 9.455 -9.518 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.947 9.948 -8.948 1.00 0.00 H new ATOM 0 HG SER A 90 1.666 10.351 -11.213 1.00 0.00 H new ATOM 1495 N GLU A 91 4.024 8.155 -8.484 1.00 0.00 N ATOM 1496 CA GLU A 91 5.465 7.928 -8.532 1.00 0.00 C ATOM 1497 C GLU A 91 5.792 6.464 -8.239 1.00 0.00 C ATOM 1498 O GLU A 91 6.513 5.814 -8.994 1.00 0.00 O ATOM 1499 CB GLU A 91 6.180 8.834 -7.530 1.00 0.00 C ATOM 1500 CG GLU A 91 5.753 10.290 -7.614 1.00 0.00 C ATOM 1501 CD GLU A 91 6.825 11.180 -8.214 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.955 11.188 -7.684 1.00 0.00 O ATOM 1503 OE2 GLU A 91 6.532 11.869 -9.213 1.00 0.00 O ATOM 0 H GLU A 91 3.729 8.852 -7.800 1.00 0.00 H new ATOM 0 HA GLU A 91 5.814 8.167 -9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.991 8.466 -6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.255 8.769 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.846 10.365 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.504 10.650 -6.616 1.00 0.00 H new ATOM 1510 N LEU A 92 5.247 5.956 -7.139 1.00 0.00 N ATOM 1511 CA LEU A 92 5.463 4.570 -6.736 1.00 0.00 C ATOM 1512 C LEU A 92 4.923 3.610 -7.787 1.00 0.00 C ATOM 1513 O LEU A 92 5.672 2.845 -8.394 1.00 0.00 O ATOM 1514 CB LEU A 92 4.780 4.306 -5.391 1.00 0.00 C ATOM 1515 CG LEU A 92 5.702 3.814 -4.273 1.00 0.00 C ATOM 1516 CD1 LEU A 92 6.364 4.993 -3.574 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.921 2.968 -3.276 1.00 0.00 C ATOM 0 H LEU A 92 4.648 6.487 -6.506 1.00 0.00 H new ATOM 0 HA LEU A 92 6.536 4.404 -6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.296 5.225 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.993 3.567 -5.541 1.00 0.00 H new ATOM 0 HG LEU A 92 6.483 3.194 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.016 4.627 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.952 5.560 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.598 5.638 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.590 2.625 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.121 3.566 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.492 2.106 -3.787 1.00 0.00 H new ATOM 1529 N GLN A 93 3.613 3.647 -7.981 1.00 0.00 N ATOM 1530 CA GLN A 93 2.955 2.772 -8.940 1.00 0.00 C ATOM 1531 C GLN A 93 3.564 2.882 -10.337 1.00 0.00 C ATOM 1532 O GLN A 93 3.838 1.874 -10.984 1.00 0.00 O ATOM 1533 CB GLN A 93 1.462 3.102 -9.012 1.00 0.00 C ATOM 1534 CG GLN A 93 0.678 2.177 -9.930 1.00 0.00 C ATOM 1535 CD GLN A 93 0.383 2.807 -11.277 1.00 0.00 C ATOM 1536 OE1 GLN A 93 0.329 4.030 -11.405 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.193 1.971 -12.292 1.00 0.00 N ATOM 0 H GLN A 93 2.982 4.277 -7.485 1.00 0.00 H new ATOM 0 HA GLN A 93 3.098 1.749 -8.592 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.038 3.050 -8.009 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.342 4.129 -9.356 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.241 1.256 -10.079 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.260 1.902 -9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.247 0.964 -12.140 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.007 2.336 -13.223 1.00 0.00 H new ATOM 1546 N ASP A 94 3.732 4.111 -10.812 1.00 0.00 N ATOM 1547 CA ASP A 94 4.258 4.345 -12.154 1.00 0.00 C ATOM 1548 C ASP A 94 5.770 4.135 -12.308 1.00 0.00 C ATOM 1549 O ASP A 94 6.200 3.500 -13.271 1.00 0.00 O ATOM 1550 CB ASP A 94 3.899 5.760 -12.611 1.00 0.00 C ATOM 1551 CG ASP A 94 4.067 5.946 -14.106 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.308 5.316 -14.871 1.00 0.00 O ATOM 1553 OD2 ASP A 94 4.959 6.721 -14.512 1.00 0.00 O ATOM 0 H ASP A 94 3.513 4.959 -10.290 1.00 0.00 H new ATOM 0 HA ASP A 94 3.787 3.588 -12.781 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.867 5.977 -12.335 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.528 6.479 -12.086 1.00 0.00 H new ATOM 1558 N ALA A 95 6.587 4.715 -11.422 1.00 0.00 N ATOM 1559 CA ALA A 95 8.040 4.601 -11.587 1.00 0.00 C ATOM 1560 C ALA A 95 8.654 3.333 -11.017 1.00 0.00 C ATOM 1561 O ALA A 95 9.634 2.819 -11.558 1.00 0.00 O ATOM 1562 CB ALA A 95 8.712 5.803 -10.947 1.00 0.00 C ATOM 0 H ALA A 95 6.281 5.251 -10.610 1.00 0.00 H new ATOM 0 HA ALA A 95 8.211 4.560 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.792 5.723 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.360 6.716 -11.428 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.466 5.835 -9.886 1.00 0.00 H new ATOM 1568 N GLY A 96 8.096 2.832 -9.936 1.00 0.00 N ATOM 1569 CA GLY A 96 8.631 1.633 -9.334 1.00 0.00 C ATOM 1570 C GLY A 96 7.740 0.433 -9.507 1.00 0.00 C ATOM 1571 O GLY A 96 7.635 -0.164 -10.579 1.00 0.00 O ATOM 0 H GLY A 96 7.285 3.230 -9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.606 1.419 -9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.790 1.809 -8.270 1.00 0.00 H new ATOM 1575 N ILE A 97 7.101 0.111 -8.403 1.00 0.00 N ATOM 1576 CA ILE A 97 6.174 -1.002 -8.291 1.00 0.00 C ATOM 1577 C ILE A 97 4.776 -0.581 -8.705 1.00 0.00 C ATOM 1578 O ILE A 97 4.441 0.593 -8.639 1.00 0.00 O ATOM 1579 CB ILE A 97 6.106 -1.522 -6.842 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.378 -0.391 -5.844 1.00 0.00 C ATOM 1581 CG2 ILE A 97 7.098 -2.654 -6.643 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.504 0.833 -6.049 1.00 0.00 C ATOM 0 H ILE A 97 7.213 0.629 -7.532 1.00 0.00 H new ATOM 0 HA ILE A 97 6.539 -1.790 -8.950 1.00 0.00 H new ATOM 0 HB ILE A 97 5.100 -1.901 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.227 -0.768 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.424 -0.095 -5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.040 -3.012 -5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.861 -3.470 -7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.107 -2.294 -6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.756 1.589 -5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.672 1.237 -7.047 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.456 0.554 -5.942 1.00 0.00 H new ATOM 1594 N LYS A 98 3.962 -1.543 -9.110 1.00 0.00 N ATOM 1595 CA LYS A 98 2.589 -1.254 -9.503 1.00 0.00 C ATOM 1596 C LYS A 98 1.656 -1.502 -8.321 1.00 0.00 C ATOM 1597 O LYS A 98 1.443 -2.640 -7.910 1.00 0.00 O ATOM 1598 CB LYS A 98 2.177 -2.101 -10.706 1.00 0.00 C ATOM 1599 CG LYS A 98 2.309 -3.597 -10.483 1.00 0.00 C ATOM 1600 CD LYS A 98 1.065 -4.326 -10.952 1.00 0.00 C ATOM 1601 CE LYS A 98 1.105 -4.572 -12.453 1.00 0.00 C ATOM 1602 NZ LYS A 98 -0.257 -4.580 -13.056 1.00 0.00 N ATOM 0 H LYS A 98 4.225 -2.526 -9.176 1.00 0.00 H new ATOM 0 HA LYS A 98 2.519 -0.207 -9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.142 -1.872 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.787 -1.817 -11.563 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.180 -3.973 -11.020 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.476 -3.798 -9.425 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.978 -5.277 -10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.181 -3.741 -10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 98 1.708 -3.800 -12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.594 -5.526 -12.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.183 -4.751 -14.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.825 -5.334 -12.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.715 -3.661 -12.891 1.00 0.00 H new ATOM 1616 N ALA A 99 1.130 -0.421 -7.757 1.00 0.00 N ATOM 1617 CA ALA A 99 0.251 -0.516 -6.594 1.00 0.00 C ATOM 1618 C ALA A 99 -1.211 -0.244 -6.936 1.00 0.00 C ATOM 1619 O ALA A 99 -1.527 0.360 -7.961 1.00 0.00 O ATOM 1620 CB ALA A 99 0.720 0.442 -5.511 1.00 0.00 C ATOM 0 H ALA A 99 1.296 0.531 -8.084 1.00 0.00 H new ATOM 0 HA ALA A 99 0.307 -1.543 -6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.060 0.366 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.737 0.186 -5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.700 1.462 -5.894 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.092 -0.694 -6.046 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.533 -0.513 -6.204 1.00 0.00 C ATOM 1628 C GLU A 100 -4.078 0.376 -5.086 1.00 0.00 C ATOM 1629 O GLU A 100 -3.337 0.784 -4.194 1.00 0.00 O ATOM 1630 CB GLU A 100 -4.242 -1.870 -6.184 1.00 0.00 C ATOM 1631 CG GLU A 100 -5.356 -1.989 -7.211 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.736 -1.918 -6.586 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.908 -2.437 -5.462 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.646 -1.340 -7.219 1.00 0.00 O ATOM 0 H GLU A 100 -1.828 -1.193 -5.197 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.721 -0.031 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.509 -2.656 -6.363 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.656 -2.040 -5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.253 -1.192 -7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.252 -2.933 -7.747 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.373 0.678 -5.135 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.989 1.519 -4.113 1.00 0.00 C ATOM 1643 C LEU A 101 -7.345 0.965 -3.681 1.00 0.00 C ATOM 1644 O LEU A 101 -8.177 0.605 -4.514 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.149 2.950 -4.631 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.873 3.794 -4.600 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.044 5.050 -5.441 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.505 4.153 -3.169 1.00 0.00 C ATOM 0 H LEU A 101 -6.010 0.357 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.332 1.523 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.516 2.910 -5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.914 3.452 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.060 3.205 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.127 5.638 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.258 4.771 -6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.870 5.642 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.595 4.753 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.317 4.723 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.339 3.241 -2.596 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.558 0.906 -2.368 1.00 0.00 N ATOM 1661 CA LEU A 102 -8.812 0.404 -1.810 1.00 0.00 C ATOM 1662 C LEU A 102 -9.267 1.270 -0.638 1.00 0.00 C ATOM 1663 O LEU A 102 -8.457 1.956 -0.014 1.00 0.00 O ATOM 1664 CB LEU A 102 -8.648 -1.051 -1.359 1.00 0.00 C ATOM 1665 CG LEU A 102 -9.636 -2.037 -1.983 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.056 -1.727 -1.535 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -9.534 -2.002 -3.501 1.00 0.00 C ATOM 0 H LEU A 102 -6.876 1.201 -1.669 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.575 0.448 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.635 -1.377 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.752 -1.093 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.382 -3.041 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.745 -2.439 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.120 -1.803 -0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.323 -0.716 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.244 -2.710 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.762 -0.998 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.523 -2.274 -3.804 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.565 1.240 -0.341 1.00 0.00 N ATOM 1680 CA TYR A 103 -11.110 2.032 0.762 1.00 0.00 C ATOM 1681 C TYR A 103 -12.611 1.799 0.951 1.00 0.00 C ATOM 1682 O TYR A 103 -13.313 2.660 1.479 1.00 0.00 O ATOM 1683 CB TYR A 103 -10.850 3.522 0.519 1.00 0.00 C ATOM 1684 CG TYR A 103 -11.480 4.048 -0.750 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -10.903 3.803 -1.990 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -12.652 4.792 -0.708 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -11.476 4.283 -3.151 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -13.232 5.276 -1.866 1.00 0.00 C ATOM 1689 CZ TYR A 103 -12.640 5.019 -3.084 1.00 0.00 C ATOM 1690 OH TYR A 103 -13.216 5.498 -4.239 1.00 0.00 O ATOM 0 H TYR A 103 -11.255 0.681 -0.843 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.604 1.710 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -11.231 4.092 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.774 3.692 0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.991 3.227 -2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.118 4.996 0.245 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.015 4.083 -4.107 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.144 5.852 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 103 -14.031 5.995 -4.016 1.00 0.00 H new ATOM 1794 N LEU A 109 -10.555 3.457 10.183 1.00 0.00 N ATOM 1795 CA LEU A 109 -9.378 3.380 9.322 1.00 0.00 C ATOM 1796 C LEU A 109 -9.702 2.611 8.046 1.00 0.00 C ATOM 1797 O LEU A 109 -8.858 1.907 7.495 1.00 0.00 O ATOM 1798 CB LEU A 109 -8.220 2.710 10.065 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.845 3.334 9.818 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -6.580 4.452 10.814 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.757 2.274 9.902 1.00 0.00 C ATOM 0 HA LEU A 109 -9.080 4.393 9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.429 2.740 11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.183 1.660 9.777 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.834 3.759 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.598 4.884 10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.343 5.223 10.707 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.609 4.051 11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.785 2.735 9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.767 1.820 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.938 1.506 9.149 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.942 2.743 7.595 1.00 0.00 N ATOM 1814 CA LEU A 110 -11.412 2.058 6.399 1.00 0.00 C ATOM 1815 C LEU A 110 -10.458 2.233 5.225 1.00 0.00 C ATOM 1816 O LEU A 110 -10.189 1.287 4.491 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.802 2.567 6.017 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.885 4.067 5.727 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.639 4.339 4.251 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -14.236 4.619 6.155 1.00 0.00 C ATOM 0 H LEU A 110 -11.648 3.325 8.046 1.00 0.00 H new ATOM 0 HA LEU A 110 -11.458 0.994 6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -13.142 2.023 5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -13.494 2.330 6.825 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.110 4.573 6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.702 5.411 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.648 3.980 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -13.391 3.822 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.277 5.687 5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.028 4.109 5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.373 4.458 7.224 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.960 3.445 5.039 1.00 0.00 N ATOM 1833 CA ASN A 111 -9.055 3.727 3.934 1.00 0.00 C ATOM 1834 C ASN A 111 -7.721 3.008 4.101 1.00 0.00 C ATOM 1835 O ASN A 111 -7.395 2.098 3.339 1.00 0.00 O ATOM 1836 CB ASN A 111 -8.822 5.235 3.814 1.00 0.00 C ATOM 1837 CG ASN A 111 -7.990 5.595 2.599 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -6.762 5.652 2.668 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -8.655 5.843 1.478 1.00 0.00 N ATOM 0 H ASN A 111 -10.165 4.247 5.635 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.523 3.358 3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.783 5.745 3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.322 5.596 4.713 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.148 6.092 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.673 5.784 1.465 1.00 0.00 H new ATOM 1846 N GLN A 112 -6.949 3.441 5.090 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.630 2.870 5.358 1.00 0.00 C ATOM 1848 C GLN A 112 -5.673 1.366 5.620 1.00 0.00 C ATOM 1849 O GLN A 112 -4.842 0.618 5.106 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.988 3.579 6.551 1.00 0.00 C ATOM 1851 CG GLN A 112 -5.047 5.095 6.462 1.00 0.00 C ATOM 1852 CD GLN A 112 -3.681 5.723 6.269 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.012 6.089 7.235 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -3.260 5.851 5.017 1.00 0.00 N ATOM 0 H GLN A 112 -7.215 4.193 5.726 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.033 3.023 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -5.487 3.257 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.946 3.268 6.630 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.694 5.381 5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.499 5.491 7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.848 5.534 4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.348 6.267 4.825 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.614 0.929 6.448 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.719 -0.483 6.799 1.00 0.00 C ATOM 1865 C LEU A 113 -7.242 -1.347 5.649 1.00 0.00 C ATOM 1866 O LEU A 113 -6.598 -2.321 5.264 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.602 -0.661 8.035 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.953 -1.437 9.182 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.827 -2.909 8.821 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.588 -0.850 9.523 1.00 0.00 C ATOM 0 H LEU A 113 -7.313 1.528 6.887 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.708 -0.826 7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.893 0.324 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.517 -1.175 7.739 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.591 -1.350 10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.363 -3.448 9.647 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.817 -3.322 8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.210 -3.013 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.143 -1.416 10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.940 -0.905 8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.704 0.191 9.823 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.413 -1.011 5.120 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.006 -1.796 4.036 1.00 0.00 C ATOM 1884 C GLN A 114 -8.041 -1.983 2.866 1.00 0.00 C ATOM 1885 O GLN A 114 -7.958 -3.070 2.293 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.293 -1.143 3.535 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.135 -2.055 2.658 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.847 -3.134 3.451 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.648 -3.265 4.659 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.682 -3.912 2.774 1.00 0.00 N ATOM 0 H GLN A 114 -8.968 -0.209 5.418 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.233 -2.779 4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.887 -0.826 4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.040 -0.244 2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.872 -1.458 2.122 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.497 -2.522 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.816 -3.767 1.773 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.190 -4.655 3.254 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.328 -0.925 2.503 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.394 -0.994 1.386 1.00 0.00 C ATOM 1901 C TYR A 115 -5.159 -1.824 1.736 1.00 0.00 C ATOM 1902 O TYR A 115 -4.774 -2.718 0.986 1.00 0.00 O ATOM 1903 CB TYR A 115 -6.000 0.421 0.922 1.00 0.00 C ATOM 1904 CG TYR A 115 -4.651 0.916 1.412 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -3.466 0.358 0.942 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -4.563 1.948 2.336 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -2.238 0.813 1.384 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -3.339 2.410 2.781 1.00 0.00 C ATOM 1909 CZ TYR A 115 -2.180 1.839 2.301 1.00 0.00 C ATOM 1910 OH TYR A 115 -0.960 2.299 2.741 1.00 0.00 O ATOM 0 H TYR A 115 -7.377 -0.015 2.961 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.897 -1.497 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -6.001 0.441 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -6.767 1.120 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.507 -0.444 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.469 2.399 2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -1.328 0.366 1.012 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.291 3.214 3.501 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.097 3.025 3.384 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.530 -1.510 2.863 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.328 -2.214 3.288 1.00 0.00 C ATOM 1922 C CYS A 116 -3.590 -3.694 3.555 1.00 0.00 C ATOM 1923 O CYS A 116 -2.808 -4.550 3.151 1.00 0.00 O ATOM 1924 CB CYS A 116 -2.731 -1.537 4.530 1.00 0.00 C ATOM 1925 SG CYS A 116 -3.562 -1.930 6.088 1.00 0.00 S ATOM 0 H CYS A 116 -4.833 -0.772 3.498 1.00 0.00 H new ATOM 0 HA CYS A 116 -2.609 -2.161 2.470 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.682 -1.823 4.613 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.756 -0.457 4.384 1.00 0.00 H new ATOM 0 HG CYS A 116 -4.823 -2.153 5.863 1.00 0.00 H new ATOM 1931 N GLU A 117 -4.675 -3.998 4.253 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.000 -5.382 4.574 1.00 0.00 C ATOM 1933 C GLU A 117 -5.454 -6.170 3.346 1.00 0.00 C ATOM 1934 O GLU A 117 -4.878 -7.206 3.017 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.083 -5.434 5.655 1.00 0.00 C ATOM 1936 CG GLU A 117 -5.544 -5.737 7.044 1.00 0.00 C ATOM 1937 CD GLU A 117 -5.989 -7.090 7.562 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -7.199 -7.258 7.819 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -5.126 -7.983 7.710 1.00 0.00 O ATOM 0 H GLU A 117 -5.341 -3.311 4.606 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.088 -5.849 4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.607 -4.479 5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.817 -6.194 5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.455 -5.701 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.875 -4.961 7.735 1.00 0.00 H new ATOM 1946 N GLU A 118 -6.514 -5.695 2.698 1.00 0.00 N ATOM 1947 CA GLU A 118 -7.072 -6.381 1.533 1.00 0.00 C ATOM 1948 C GLU A 118 -6.254 -6.190 0.250 1.00 0.00 C ATOM 1949 O GLU A 118 -5.904 -7.166 -0.415 1.00 0.00 O ATOM 1950 CB GLU A 118 -8.511 -5.912 1.298 1.00 0.00 C ATOM 1951 CG GLU A 118 -9.536 -7.029 1.393 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.324 -7.212 0.110 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -9.878 -7.998 -0.753 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -11.384 -6.567 -0.034 1.00 0.00 O ATOM 0 H GLU A 118 -7.004 -4.839 2.958 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.043 -7.446 1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.757 -5.141 2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.578 -5.451 0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.029 -7.962 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.225 -6.816 2.210 1.00 0.00 H new ATOM 1961 N ALA A 119 -5.995 -4.940 -0.122 1.00 0.00 N ATOM 1962 CA ALA A 119 -5.270 -4.649 -1.360 1.00 0.00 C ATOM 1963 C ALA A 119 -3.753 -4.776 -1.227 1.00 0.00 C ATOM 1964 O ALA A 119 -3.084 -5.239 -2.153 1.00 0.00 O ATOM 1965 CB ALA A 119 -5.640 -3.265 -1.867 1.00 0.00 C ATOM 0 H ALA A 119 -6.273 -4.116 0.410 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.576 -5.406 -2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.096 -3.057 -2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.712 -3.223 -2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.378 -2.520 -1.115 1.00 0.00 H new ATOM 1971 N GLY A 120 -3.206 -4.354 -0.094 1.00 0.00 N ATOM 1972 CA GLY A 120 -1.767 -4.424 0.096 1.00 0.00 C ATOM 1973 C GLY A 120 -1.358 -5.439 1.139 1.00 0.00 C ATOM 1974 O GLY A 120 -0.661 -5.106 2.097 1.00 0.00 O ATOM 0 H GLY A 120 -3.727 -3.967 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.292 -4.675 -0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.396 -3.441 0.388 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.787 -6.679 0.958 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.451 -7.734 1.903 1.00 0.00 C ATOM 1980 C ILE A 121 0.061 -7.991 1.951 1.00 0.00 C ATOM 1981 O ILE A 121 0.590 -8.353 3.001 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.218 -9.055 1.614 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -1.438 -9.977 0.666 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.600 -8.762 1.043 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -0.418 -10.847 1.367 1.00 0.00 C ATOM 0 H ILE A 121 -2.364 -6.978 0.172 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.769 -7.378 2.883 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.329 -9.576 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.143 -10.616 0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.930 -9.369 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.120 -9.700 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.172 -8.172 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.498 -8.203 0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.093 -11.471 0.634 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.310 -10.216 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.921 -11.482 2.096 1.00 0.00 H new ATOM 1997 N PRO A 122 0.790 -7.805 0.827 1.00 0.00 N ATOM 1998 CA PRO A 122 2.235 -8.020 0.787 1.00 0.00 C ATOM 1999 C PRO A 122 2.998 -6.822 1.348 1.00 0.00 C ATOM 2000 O PRO A 122 3.571 -6.894 2.435 1.00 0.00 O ATOM 2001 CB PRO A 122 2.542 -8.205 -0.708 1.00 0.00 C ATOM 2002 CG PRO A 122 1.231 -8.077 -1.423 1.00 0.00 C ATOM 2003 CD PRO A 122 0.296 -7.373 -0.483 1.00 0.00 C ATOM 0 HA PRO A 122 2.539 -8.873 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.250 -7.453 -1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.994 -9.179 -0.895 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.348 -7.512 -2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.841 -9.058 -1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.342 -6.290 -0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.741 -7.667 -0.644 1.00 0.00 H new ATOM 2011 N LEU A 123 2.997 -5.719 0.602 1.00 0.00 N ATOM 2012 CA LEU A 123 3.685 -4.505 1.031 1.00 0.00 C ATOM 2013 C LEU A 123 2.737 -3.307 1.019 1.00 0.00 C ATOM 2014 O LEU A 123 1.864 -3.199 0.159 1.00 0.00 O ATOM 2015 CB LEU A 123 4.899 -4.232 0.135 1.00 0.00 C ATOM 2016 CG LEU A 123 6.248 -4.220 0.860 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.394 -5.451 1.743 1.00 0.00 C ATOM 2018 CD2 LEU A 123 7.389 -4.147 -0.144 1.00 0.00 C ATOM 0 H LEU A 123 2.528 -5.642 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 123 4.031 -4.656 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.931 -4.989 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.759 -3.270 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 123 6.288 -3.336 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.359 -5.423 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.595 -5.463 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.332 -6.349 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.341 -4.139 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.349 -5.013 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.296 -3.236 -0.735 1.00 0.00 H new ATOM 2030 N VAL A 124 2.911 -2.413 1.988 1.00 0.00 N ATOM 2031 CA VAL A 124 2.068 -1.227 2.096 1.00 0.00 C ATOM 2032 C VAL A 124 2.901 0.008 2.430 1.00 0.00 C ATOM 2033 O VAL A 124 4.019 -0.104 2.932 1.00 0.00 O ATOM 2034 CB VAL A 124 0.982 -1.424 3.175 1.00 0.00 C ATOM 2035 CG1 VAL A 124 0.230 -0.128 3.447 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.021 -2.525 2.762 1.00 0.00 C ATOM 0 H VAL A 124 3.628 -2.487 2.710 1.00 0.00 H new ATOM 0 HA VAL A 124 1.587 -1.076 1.129 1.00 0.00 H new ATOM 0 HB VAL A 124 1.476 -1.720 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.528 -0.301 4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.929 0.632 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.251 0.213 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.739 -2.652 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.458 -2.256 1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.570 -3.458 2.636 1.00 0.00 H new ATOM 2046 N ALA A 125 2.352 1.188 2.147 1.00 0.00 N ATOM 2047 CA ALA A 125 3.059 2.433 2.419 1.00 0.00 C ATOM 2048 C ALA A 125 2.103 3.561 2.805 1.00 0.00 C ATOM 2049 O ALA A 125 1.247 3.961 2.016 1.00 0.00 O ATOM 2050 CB ALA A 125 3.888 2.838 1.210 1.00 0.00 C ATOM 0 H ALA A 125 1.427 1.306 1.733 1.00 0.00 H new ATOM 0 HA ALA A 125 3.718 2.258 3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.412 3.769 1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.614 2.056 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.233 2.979 0.350 1.00 0.00 H new ATOM 2056 N ILE A 126 2.272 4.082 4.020 1.00 0.00 N ATOM 2057 CA ILE A 126 1.445 5.178 4.512 1.00 0.00 C ATOM 2058 C ILE A 126 2.223 6.490 4.480 1.00 0.00 C ATOM 2059 O ILE A 126 2.786 6.917 5.488 1.00 0.00 O ATOM 2060 CB ILE A 126 0.954 4.926 5.952 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.670 3.441 6.174 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.289 5.755 6.241 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.898 2.648 6.560 1.00 0.00 C ATOM 0 H ILE A 126 2.978 3.760 4.682 1.00 0.00 H new ATOM 0 HA ILE A 126 0.578 5.241 3.854 1.00 0.00 H new ATOM 0 HB ILE A 126 1.742 5.230 6.641 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.083 3.335 6.955 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.245 3.019 5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.623 5.566 7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.055 6.813 6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.080 5.480 5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.626 1.602 6.702 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.644 2.724 5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.311 3.045 7.487 1.00 0.00 H new ATOM 2075 N ILE A 127 2.251 7.121 3.312 1.00 0.00 N ATOM 2076 CA ILE A 127 2.960 8.386 3.135 1.00 0.00 C ATOM 2077 C ILE A 127 2.098 9.558 3.616 1.00 0.00 C ATOM 2078 O ILE A 127 1.223 9.383 4.465 1.00 0.00 O ATOM 2079 CB ILE A 127 3.358 8.599 1.651 1.00 0.00 C ATOM 2080 CG1 ILE A 127 2.119 8.882 0.781 1.00 0.00 C ATOM 2081 CG2 ILE A 127 4.131 7.393 1.127 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.377 7.642 0.327 1.00 0.00 C ATOM 0 H ILE A 127 1.790 6.777 2.470 1.00 0.00 H new ATOM 0 HA ILE A 127 3.869 8.344 3.735 1.00 0.00 H new ATOM 0 HB ILE A 127 4.008 9.472 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.433 9.516 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.429 9.448 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.402 7.560 0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.035 7.255 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.509 6.501 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.519 7.933 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.044 7.015 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.033 7.085 1.198 1.00 0.00 H new ATOM 2094 N GLY A 128 2.341 10.747 3.068 1.00 0.00 N ATOM 2095 CA GLY A 128 1.572 11.912 3.457 1.00 0.00 C ATOM 2096 C GLY A 128 2.420 13.166 3.507 1.00 0.00 C ATOM 2097 O GLY A 128 3.268 13.308 4.385 1.00 0.00 O ATOM 0 H GLY A 128 3.057 10.922 2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 128 0.753 12.057 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 128 1.124 11.739 4.435 1.00 0.00 H new ATOM 2101 N GLU A 129 2.191 14.077 2.563 1.00 0.00 N ATOM 2102 CA GLU A 129 2.946 15.327 2.506 1.00 0.00 C ATOM 2103 C GLU A 129 3.052 15.960 3.889 1.00 0.00 C ATOM 2104 O GLU A 129 4.105 16.475 4.271 1.00 0.00 O ATOM 2105 CB GLU A 129 2.280 16.305 1.535 1.00 0.00 C ATOM 2106 CG GLU A 129 3.254 17.275 0.885 1.00 0.00 C ATOM 2107 CD GLU A 129 3.940 18.176 1.891 1.00 0.00 C ATOM 2108 OE1 GLU A 129 3.277 19.104 2.405 1.00 0.00 O ATOM 2109 OE2 GLU A 129 5.137 17.957 2.166 1.00 0.00 O ATOM 0 H GLU A 129 1.490 13.973 1.829 1.00 0.00 H new ATOM 0 HA GLU A 129 3.951 15.100 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.769 15.739 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.518 16.872 2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 129 4.008 16.712 0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.720 17.888 0.159 1.00 0.00 H new ATOM 2116 N GLN A 130 1.957 15.905 4.638 1.00 0.00 N ATOM 2117 CA GLN A 130 1.925 16.460 5.983 1.00 0.00 C ATOM 2118 C GLN A 130 2.848 15.676 6.909 1.00 0.00 C ATOM 2119 O GLN A 130 3.508 16.251 7.777 1.00 0.00 O ATOM 2120 CB GLN A 130 0.496 16.443 6.531 1.00 0.00 C ATOM 2121 CG GLN A 130 0.378 16.994 7.944 1.00 0.00 C ATOM 2122 CD GLN A 130 -0.704 18.049 8.071 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -1.742 17.817 8.693 1.00 0.00 O ATOM 2124 NE2 GLN A 130 -0.467 19.215 7.482 1.00 0.00 N ATOM 0 H GLN A 130 1.080 15.481 4.335 1.00 0.00 H new ATOM 0 HA GLN A 130 2.273 17.492 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.145 17.025 5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.123 15.419 6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 130 0.165 16.176 8.632 1.00 0.00 H new ATOM 0 HG3 GLN A 130 1.334 17.422 8.244 1.00 0.00 H new ATOM 0 HE21 GLN A 130 0.407 19.363 6.977 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.159 19.963 7.534 1.00 0.00 H new ATOM 2133 N GLU A 131 2.904 14.361 6.711 1.00 0.00 N ATOM 2134 CA GLU A 131 3.754 13.511 7.513 1.00 0.00 C ATOM 2135 C GLU A 131 5.192 13.656 7.062 1.00 0.00 C ATOM 2136 O GLU A 131 6.092 13.803 7.870 1.00 0.00 O ATOM 2137 CB GLU A 131 3.308 12.050 7.404 1.00 0.00 C ATOM 2138 CG GLU A 131 3.288 11.319 8.738 1.00 0.00 C ATOM 2139 CD GLU A 131 1.892 10.894 9.148 1.00 0.00 C ATOM 2140 OE1 GLU A 131 0.989 11.758 9.169 1.00 0.00 O ATOM 2141 OE2 GLU A 131 1.701 9.698 9.452 1.00 0.00 O ATOM 0 H GLU A 131 2.366 13.868 5.998 1.00 0.00 H new ATOM 0 HA GLU A 131 3.675 13.816 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.311 12.015 6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.976 11.525 6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.928 10.439 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.708 11.965 9.509 1.00 0.00 H new ATOM 2148 N LEU A 132 5.399 13.624 5.754 1.00 0.00 N ATOM 2149 CA LEU A 132 6.735 13.742 5.201 1.00 0.00 C ATOM 2150 C LEU A 132 7.451 14.967 5.754 1.00 0.00 C ATOM 2151 O LEU A 132 8.650 14.921 6.026 1.00 0.00 O ATOM 2152 CB LEU A 132 6.670 13.825 3.675 1.00 0.00 C ATOM 2153 CG LEU A 132 8.025 13.803 2.967 1.00 0.00 C ATOM 2154 CD1 LEU A 132 8.784 12.528 3.302 1.00 0.00 C ATOM 2155 CD2 LEU A 132 7.842 13.935 1.463 1.00 0.00 C ATOM 0 H LEU A 132 4.660 13.518 5.059 1.00 0.00 H new ATOM 0 HA LEU A 132 7.298 12.855 5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.071 12.992 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.147 14.741 3.398 1.00 0.00 H new ATOM 0 HG LEU A 132 8.610 14.653 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.745 12.531 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.948 12.474 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.204 11.664 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 132 8.816 13.917 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.237 13.106 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.341 14.877 1.239 1.00 0.00 H new ATOM 2208 N VAL A 136 7.134 11.996 8.540 1.00 0.00 N ATOM 2209 CA VAL A 136 7.782 11.220 7.488 1.00 0.00 C ATOM 2210 C VAL A 136 6.817 10.201 6.876 1.00 0.00 C ATOM 2211 O VAL A 136 5.664 10.092 7.298 1.00 0.00 O ATOM 2212 CB VAL A 136 9.036 10.483 7.987 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.669 9.203 8.729 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.937 10.193 6.806 1.00 0.00 C ATOM 0 HA VAL A 136 8.086 11.941 6.729 1.00 0.00 H new ATOM 0 HB VAL A 136 9.566 11.118 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.578 8.706 9.069 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.046 9.447 9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.121 8.539 8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.830 9.670 7.149 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.405 9.570 6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.226 11.130 6.330 1.00 0.00 H new ATOM 2224 N ILE A 137 7.300 9.456 5.882 1.00 0.00 N ATOM 2225 CA ILE A 137 6.495 8.444 5.214 1.00 0.00 C ATOM 2226 C ILE A 137 6.684 7.092 5.896 1.00 0.00 C ATOM 2227 O ILE A 137 7.689 6.865 6.571 1.00 0.00 O ATOM 2228 CB ILE A 137 6.881 8.334 3.722 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.331 9.535 2.955 1.00 0.00 C ATOM 2230 CG2 ILE A 137 6.383 7.029 3.114 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.701 9.539 1.490 1.00 0.00 C ATOM 0 H ILE A 137 8.251 9.538 5.523 1.00 0.00 H new ATOM 0 HA ILE A 137 5.448 8.740 5.282 1.00 0.00 H new ATOM 0 HB ILE A 137 7.968 8.333 3.647 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.245 9.548 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.701 10.451 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.671 6.984 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.824 6.187 3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.297 6.981 3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.276 10.421 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.786 9.558 1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.308 8.641 1.013 1.00 0.00 H new ATOM 2243 N LYS A 138 5.707 6.208 5.738 1.00 0.00 N ATOM 2244 CA LYS A 138 5.770 4.894 6.365 1.00 0.00 C ATOM 2245 C LYS A 138 5.550 3.764 5.367 1.00 0.00 C ATOM 2246 O LYS A 138 4.728 3.870 4.461 1.00 0.00 O ATOM 2247 CB LYS A 138 4.741 4.799 7.494 1.00 0.00 C ATOM 2248 CG LYS A 138 5.268 5.272 8.839 1.00 0.00 C ATOM 2249 CD LYS A 138 4.889 4.315 9.960 1.00 0.00 C ATOM 2250 CE LYS A 138 4.146 5.028 11.078 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.679 4.773 11.023 1.00 0.00 N ATOM 0 H LYS A 138 4.867 6.375 5.185 1.00 0.00 H new ATOM 0 HA LYS A 138 6.775 4.780 6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.866 5.391 7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.410 3.765 7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.353 5.366 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 138 4.871 6.263 9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.266 3.515 9.561 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.789 3.848 10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.536 4.698 12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.331 6.100 11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.184 5.461 11.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.346 4.870 10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.481 3.810 11.362 1.00 0.00 H new ATOM 2265 N LEU A 139 6.288 2.676 5.554 1.00 0.00 N ATOM 2266 CA LEU A 139 6.169 1.508 4.691 1.00 0.00 C ATOM 2267 C LEU A 139 5.634 0.325 5.495 1.00 0.00 C ATOM 2268 O LEU A 139 6.398 -0.397 6.134 1.00 0.00 O ATOM 2269 CB LEU A 139 7.524 1.153 4.073 1.00 0.00 C ATOM 2270 CG LEU A 139 7.453 0.508 2.688 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.824 0.513 2.024 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.907 -0.911 2.785 1.00 0.00 C ATOM 0 H LEU A 139 6.978 2.579 6.299 1.00 0.00 H new ATOM 0 HA LEU A 139 5.474 1.739 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.124 2.060 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.047 0.475 4.747 1.00 0.00 H new ATOM 0 HG LEU A 139 6.772 1.094 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.753 0.050 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.173 1.540 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.528 -0.048 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.864 -1.353 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.560 -1.510 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.906 -0.887 3.215 1.00 0.00 H new ATOM 2284 N ARG A 140 4.316 0.142 5.471 1.00 0.00 N ATOM 2285 CA ARG A 140 3.684 -0.944 6.211 1.00 0.00 C ATOM 2286 C ARG A 140 4.042 -2.299 5.615 1.00 0.00 C ATOM 2287 O ARG A 140 3.669 -2.611 4.483 1.00 0.00 O ATOM 2288 CB ARG A 140 2.162 -0.770 6.238 1.00 0.00 C ATOM 2289 CG ARG A 140 1.611 -0.403 7.606 1.00 0.00 C ATOM 2290 CD ARG A 140 0.182 0.107 7.510 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.333 0.550 8.803 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.545 1.072 8.979 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -2.367 1.222 7.947 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.936 1.446 10.189 1.00 0.00 N ATOM 0 H ARG A 140 3.667 0.731 4.948 1.00 0.00 H new ATOM 0 HA ARG A 140 4.061 -0.908 7.233 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.881 0.004 5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.694 -1.696 5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.645 -1.275 8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.242 0.361 8.061 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.140 0.934 6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.458 -0.683 7.117 1.00 0.00 H new ATOM 0 HE ARG A 140 0.271 0.454 9.619 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.071 0.937 7.014 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.294 1.623 8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.308 1.334 10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.865 1.846 10.324 1.00 0.00 H new ATOM 2308 N SER A 141 4.758 -3.104 6.390 1.00 0.00 N ATOM 2309 CA SER A 141 5.159 -4.432 5.951 1.00 0.00 C ATOM 2310 C SER A 141 4.342 -5.496 6.677 1.00 0.00 C ATOM 2311 O SER A 141 4.891 -6.370 7.351 1.00 0.00 O ATOM 2312 CB SER A 141 6.652 -4.646 6.201 1.00 0.00 C ATOM 2313 OG SER A 141 7.161 -5.696 5.396 1.00 0.00 O ATOM 0 H SER A 141 5.073 -2.858 7.328 1.00 0.00 H new ATOM 0 HA SER A 141 4.971 -4.517 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.195 -3.725 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.818 -4.878 7.253 1.00 0.00 H new ATOM 0 HG SER A 141 7.177 -5.411 4.458 1.00 0.00 H new ATOM 2319 N VAL A 142 3.020 -5.404 6.539 1.00 0.00 N ATOM 2320 CA VAL A 142 2.098 -6.342 7.182 1.00 0.00 C ATOM 2321 C VAL A 142 2.577 -7.786 7.056 1.00 0.00 C ATOM 2322 O VAL A 142 2.307 -8.617 7.924 1.00 0.00 O ATOM 2323 CB VAL A 142 0.668 -6.243 6.594 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.198 -5.319 7.434 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.693 -5.777 5.143 1.00 0.00 C ATOM 0 H VAL A 142 2.560 -4.683 5.983 1.00 0.00 H new ATOM 0 HA VAL A 142 2.074 -6.060 8.235 1.00 0.00 H new ATOM 0 HB VAL A 142 0.233 -7.242 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.197 -5.265 7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.263 -5.706 8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.244 -4.323 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.327 -5.719 4.762 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.159 -4.793 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.265 -6.485 4.543 1.00 0.00 H new ATOM 2335 N THR A 143 3.273 -8.085 5.965 1.00 0.00 N ATOM 2336 CA THR A 143 3.770 -9.433 5.724 1.00 0.00 C ATOM 2337 C THR A 143 5.028 -9.737 6.539 1.00 0.00 C ATOM 2338 O THR A 143 5.051 -10.682 7.327 1.00 0.00 O ATOM 2339 CB THR A 143 4.060 -9.626 4.237 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.992 -9.126 3.453 1.00 0.00 O ATOM 2341 CG2 THR A 143 4.274 -11.075 3.850 1.00 0.00 C ATOM 0 H THR A 143 3.505 -7.412 5.234 1.00 0.00 H new ATOM 0 HA THR A 143 2.993 -10.128 6.043 1.00 0.00 H new ATOM 0 HB THR A 143 4.983 -9.078 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.087 -8.156 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.475 -11.140 2.781 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.122 -11.478 4.404 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.379 -11.651 4.086 1.00 0.00 H new ATOM 2349 N SER A 144 6.077 -8.949 6.328 1.00 0.00 N ATOM 2350 CA SER A 144 7.342 -9.162 7.028 1.00 0.00 C ATOM 2351 C SER A 144 7.313 -8.617 8.456 1.00 0.00 C ATOM 2352 O SER A 144 7.463 -9.372 9.417 1.00 0.00 O ATOM 2353 CB SER A 144 8.486 -8.508 6.252 1.00 0.00 C ATOM 2354 OG SER A 144 9.659 -9.302 6.308 1.00 0.00 O ATOM 0 H SER A 144 6.078 -8.160 5.681 1.00 0.00 H new ATOM 0 HA SER A 144 7.500 -10.239 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.190 -8.364 5.213 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.692 -7.520 6.664 1.00 0.00 H new ATOM 0 HG SER A 144 10.375 -8.863 5.803 1.00 0.00 H new ATOM 2360 N ARG A 145 7.135 -7.306 8.594 1.00 0.00 N ATOM 2361 CA ARG A 145 7.104 -6.678 9.912 1.00 0.00 C ATOM 2362 C ARG A 145 5.727 -6.096 10.225 1.00 0.00 C ATOM 2363 O ARG A 145 4.873 -6.775 10.792 1.00 0.00 O ATOM 2364 CB ARG A 145 8.183 -5.591 10.007 1.00 0.00 C ATOM 2365 CG ARG A 145 9.443 -6.044 10.730 1.00 0.00 C ATOM 2366 CD ARG A 145 9.602 -5.351 12.076 1.00 0.00 C ATOM 2367 NE ARG A 145 10.891 -4.674 12.193 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.242 -3.613 11.470 1.00 0.00 C ATOM 2369 NH1 ARG A 145 10.402 -3.103 10.577 1.00 0.00 N ATOM 2370 NH2 ARG A 145 12.435 -3.061 11.640 1.00 0.00 N ATOM 0 H ARG A 145 7.011 -6.661 7.814 1.00 0.00 H new ATOM 0 HA ARG A 145 7.311 -7.448 10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.449 -5.266 9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.770 -4.725 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.409 -7.123 10.879 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.314 -5.835 10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.798 -4.626 12.208 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.504 -6.085 12.876 1.00 0.00 H new ATOM 0 HE ARG A 145 11.563 -5.036 12.870 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.483 -3.524 10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.676 -2.290 10.026 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.084 -3.449 12.325 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.704 -2.248 11.086 1.00 0.00 H new ATOM 2384 N GLU A 146 5.519 -4.832 9.859 1.00 0.00 N ATOM 2385 CA GLU A 146 4.248 -4.162 10.108 1.00 0.00 C ATOM 2386 C GLU A 146 4.294 -2.713 9.635 1.00 0.00 C ATOM 2387 O GLU A 146 3.489 -2.299 8.802 1.00 0.00 O ATOM 2388 CB GLU A 146 3.901 -4.215 11.598 1.00 0.00 C ATOM 2389 CG GLU A 146 2.486 -4.700 11.877 1.00 0.00 C ATOM 2390 CD GLU A 146 1.429 -3.786 11.291 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.043 -3.995 10.122 1.00 0.00 O ATOM 2392 OE2 GLU A 146 0.988 -2.857 12.002 1.00 0.00 O ATOM 0 H GLU A 146 6.215 -4.253 9.389 1.00 0.00 H new ATOM 0 HA GLU A 146 3.475 -4.684 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.608 -4.873 12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.027 -3.221 12.027 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.362 -5.702 11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.338 -4.776 12.954 1.00 0.00 H new ATOM 2399 N GLU A 147 5.240 -1.944 10.170 1.00 0.00 N ATOM 2400 CA GLU A 147 5.381 -0.538 9.797 1.00 0.00 C ATOM 2401 C GLU A 147 6.847 -0.111 9.776 1.00 0.00 C ATOM 2402 O GLU A 147 7.602 -0.397 10.705 1.00 0.00 O ATOM 2403 CB GLU A 147 4.598 0.347 10.768 1.00 0.00 C ATOM 2404 CG GLU A 147 3.177 -0.134 11.017 1.00 0.00 C ATOM 2405 CD GLU A 147 2.456 0.698 12.060 1.00 0.00 C ATOM 2406 OE1 GLU A 147 2.593 1.939 12.027 1.00 0.00 O ATOM 2407 OE2 GLU A 147 1.754 0.109 12.907 1.00 0.00 O ATOM 0 H GLU A 147 5.917 -2.269 10.860 1.00 0.00 H new ATOM 0 HA GLU A 147 4.978 -0.419 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.130 0.389 11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.565 1.363 10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.617 -0.103 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.201 -1.175 11.340 1.00 0.00 H new ATOM 2414 N VAL A 148 7.239 0.581 8.708 1.00 0.00 N ATOM 2415 CA VAL A 148 8.612 1.057 8.563 1.00 0.00 C ATOM 2416 C VAL A 148 8.651 2.575 8.412 1.00 0.00 C ATOM 2417 O VAL A 148 7.651 3.200 8.060 1.00 0.00 O ATOM 2418 CB VAL A 148 9.300 0.420 7.341 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.778 0.779 7.308 1.00 0.00 C ATOM 2420 CG2 VAL A 148 9.109 -1.089 7.345 1.00 0.00 C ATOM 0 H VAL A 148 6.625 0.824 7.931 1.00 0.00 H new ATOM 0 HA VAL A 148 9.146 0.766 9.468 1.00 0.00 H new ATOM 0 HB VAL A 148 8.835 0.819 6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.245 0.319 6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.888 1.862 7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.261 0.414 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.602 -1.520 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.543 -1.508 8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.045 -1.321 7.311 1.00 0.00 H new ATOM 2430 N ASP A 149 9.813 3.164 8.677 1.00 0.00 N ATOM 2431 CA ASP A 149 9.984 4.609 8.567 1.00 0.00 C ATOM 2432 C ASP A 149 10.843 4.960 7.356 1.00 0.00 C ATOM 2433 O ASP A 149 12.039 4.666 7.324 1.00 0.00 O ATOM 2434 CB ASP A 149 10.622 5.169 9.838 1.00 0.00 C ATOM 2435 CG ASP A 149 10.065 6.529 10.215 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.844 6.735 10.051 1.00 0.00 O ATOM 2437 OD2 ASP A 149 10.849 7.385 10.672 1.00 0.00 O ATOM 0 H ASP A 149 10.651 2.662 8.970 1.00 0.00 H new ATOM 0 HA ASP A 149 8.999 5.058 8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.459 4.472 10.660 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.700 5.248 9.696 1.00 0.00 H new ATOM 2442 N VAL A 150 10.227 5.585 6.356 1.00 0.00 N ATOM 2443 CA VAL A 150 10.940 5.968 5.143 1.00 0.00 C ATOM 2444 C VAL A 150 10.552 7.374 4.691 1.00 0.00 C ATOM 2445 O VAL A 150 9.474 7.863 5.022 1.00 0.00 O ATOM 2446 CB VAL A 150 10.665 4.970 3.999 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.025 3.558 4.427 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.211 5.039 3.552 1.00 0.00 C ATOM 0 H VAL A 150 9.238 5.836 6.362 1.00 0.00 H new ATOM 0 HA VAL A 150 12.004 5.955 5.380 1.00 0.00 H new ATOM 0 HB VAL A 150 11.292 5.246 3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.825 2.867 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.083 3.515 4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.426 3.277 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.044 4.326 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.560 4.795 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.986 6.045 3.199 1.00 0.00 H new ATOM 2458 N ARG A 151 11.435 8.014 3.929 1.00 0.00 N ATOM 2459 CA ARG A 151 11.183 9.364 3.430 1.00 0.00 C ATOM 2460 C ARG A 151 10.912 9.352 1.926 1.00 0.00 C ATOM 2461 O ARG A 151 11.609 10.009 1.153 1.00 0.00 O ATOM 2462 CB ARG A 151 12.372 10.277 3.739 1.00 0.00 C ATOM 2463 CG ARG A 151 12.945 10.081 5.135 1.00 0.00 C ATOM 2464 CD ARG A 151 13.359 11.403 5.758 1.00 0.00 C ATOM 2465 NE ARG A 151 14.575 11.939 5.150 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.801 11.516 5.449 1.00 0.00 C ATOM 2467 NH1 ARG A 151 15.979 10.550 6.341 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.853 12.058 4.849 1.00 0.00 N ATOM 0 H ARG A 151 12.331 7.620 3.643 1.00 0.00 H new ATOM 0 HA ARG A 151 10.297 9.749 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.157 10.098 3.005 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.061 11.315 3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.203 9.595 5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.807 9.415 5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.550 12.125 5.647 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.519 11.265 6.827 1.00 0.00 H new ATOM 0 HE ARG A 151 14.479 12.680 4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.174 10.127 6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.921 10.230 6.566 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.722 12.798 4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.793 11.735 5.077 1.00 0.00 H new ATOM 2482 N ARG A 152 9.890 8.602 1.522 1.00 0.00 N ATOM 2483 CA ARG A 152 9.503 8.494 0.110 1.00 0.00 C ATOM 2484 C ARG A 152 10.560 7.761 -0.722 1.00 0.00 C ATOM 2485 O ARG A 152 10.252 6.783 -1.410 1.00 0.00 O ATOM 2486 CB ARG A 152 9.264 9.885 -0.482 1.00 0.00 C ATOM 2487 CG ARG A 152 8.084 9.951 -1.440 1.00 0.00 C ATOM 2488 CD ARG A 152 8.206 8.921 -2.551 1.00 0.00 C ATOM 2489 NE ARG A 152 9.183 9.318 -3.562 1.00 0.00 N ATOM 2490 CZ ARG A 152 9.180 8.868 -4.815 1.00 0.00 C ATOM 2491 NH1 ARG A 152 8.256 8.003 -5.218 1.00 0.00 N ATOM 2492 NH2 ARG A 152 10.104 9.286 -5.670 1.00 0.00 N ATOM 0 H ARG A 152 9.308 8.054 2.155 1.00 0.00 H new ATOM 0 HA ARG A 152 8.582 7.912 0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.100 10.592 0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.164 10.206 -1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.158 9.785 -0.889 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.022 10.949 -1.874 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.496 7.961 -2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.234 8.780 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 152 9.911 9.979 -3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.542 7.679 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.261 7.663 -6.180 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.815 9.951 -5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.103 8.942 -6.630 1.00 0.00 H new ATOM 2506 N GLU A 153 11.806 8.230 -0.660 1.00 0.00 N ATOM 2507 CA GLU A 153 12.891 7.613 -1.415 1.00 0.00 C ATOM 2508 C GLU A 153 13.099 6.170 -0.974 1.00 0.00 C ATOM 2509 O GLU A 153 13.260 5.273 -1.803 1.00 0.00 O ATOM 2510 CB GLU A 153 14.187 8.410 -1.244 1.00 0.00 C ATOM 2511 CG GLU A 153 14.535 8.713 0.205 1.00 0.00 C ATOM 2512 CD GLU A 153 15.884 9.391 0.347 1.00 0.00 C ATOM 2513 OE1 GLU A 153 16.083 10.456 -0.275 1.00 0.00 O ATOM 2514 OE2 GLU A 153 16.742 8.856 1.082 1.00 0.00 O ATOM 0 H GLU A 153 12.086 9.032 -0.096 1.00 0.00 H new ATOM 0 HA GLU A 153 12.616 7.617 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.008 7.853 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.100 9.349 -1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.764 9.352 0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.536 7.785 0.777 1.00 0.00 H new ATOM 2521 N ASP A 154 13.088 5.951 0.335 1.00 0.00 N ATOM 2522 CA ASP A 154 13.269 4.615 0.882 1.00 0.00 C ATOM 2523 C ASP A 154 12.033 3.758 0.622 1.00 0.00 C ATOM 2524 O ASP A 154 12.117 2.531 0.585 1.00 0.00 O ATOM 2525 CB ASP A 154 13.555 4.687 2.383 1.00 0.00 C ATOM 2526 CG ASP A 154 15.035 4.571 2.694 1.00 0.00 C ATOM 2527 OD1 ASP A 154 15.658 3.580 2.257 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.571 5.471 3.374 1.00 0.00 O ATOM 0 H ASP A 154 12.956 6.681 1.035 1.00 0.00 H new ATOM 0 HA ASP A 154 14.123 4.154 0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.176 5.630 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.015 3.888 2.892 1.00 0.00 H new ATOM 2533 N LEU A 155 10.888 4.410 0.436 1.00 0.00 N ATOM 2534 CA LEU A 155 9.641 3.699 0.175 1.00 0.00 C ATOM 2535 C LEU A 155 9.711 2.965 -1.161 1.00 0.00 C ATOM 2536 O LEU A 155 9.439 1.767 -1.236 1.00 0.00 O ATOM 2537 CB LEU A 155 8.463 4.676 0.170 1.00 0.00 C ATOM 2538 CG LEU A 155 7.100 4.057 0.487 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.811 2.893 -0.448 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.043 3.604 1.939 1.00 0.00 C ATOM 0 H LEU A 155 10.799 5.426 0.461 1.00 0.00 H new ATOM 0 HA LEU A 155 9.493 2.967 0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.663 5.465 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.409 5.150 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 155 6.334 4.817 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.838 2.466 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.807 3.247 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.581 2.131 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.066 3.167 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.819 2.860 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.203 4.461 2.594 1.00 0.00 H new ATOM 2552 N VAL A 156 10.088 3.691 -2.212 1.00 0.00 N ATOM 2553 CA VAL A 156 10.199 3.100 -3.542 1.00 0.00 C ATOM 2554 C VAL A 156 11.382 2.138 -3.612 1.00 0.00 C ATOM 2555 O VAL A 156 11.323 1.118 -4.296 1.00 0.00 O ATOM 2556 CB VAL A 156 10.354 4.181 -4.637 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.605 3.545 -5.998 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.124 5.073 -4.688 1.00 0.00 C ATOM 0 H VAL A 156 10.320 4.683 -2.168 1.00 0.00 H new ATOM 0 HA VAL A 156 9.274 2.552 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 156 11.218 4.796 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.710 4.326 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.519 2.952 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.765 2.901 -6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.253 5.827 -5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.245 4.468 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.991 5.564 -3.724 1.00 0.00 H new ATOM 2568 N GLU A 157 12.454 2.474 -2.904 1.00 0.00 N ATOM 2569 CA GLU A 157 13.653 1.643 -2.889 1.00 0.00 C ATOM 2570 C GLU A 157 13.409 0.323 -2.164 1.00 0.00 C ATOM 2571 O GLU A 157 13.657 -0.749 -2.713 1.00 0.00 O ATOM 2572 CB GLU A 157 14.810 2.395 -2.229 1.00 0.00 C ATOM 2573 CG GLU A 157 16.154 2.149 -2.894 1.00 0.00 C ATOM 2574 CD GLU A 157 17.278 1.973 -1.892 1.00 0.00 C ATOM 2575 OE1 GLU A 157 17.620 2.959 -1.205 1.00 0.00 O ATOM 2576 OE2 GLU A 157 17.815 0.850 -1.794 1.00 0.00 O ATOM 0 H GLU A 157 12.518 3.316 -2.332 1.00 0.00 H new ATOM 0 HA GLU A 157 13.913 1.417 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.595 3.463 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 157 14.873 2.100 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.088 1.259 -3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.387 2.985 -3.553 1.00 0.00 H new ATOM 2583 N GLU A 158 12.936 0.405 -0.925 1.00 0.00 N ATOM 2584 CA GLU A 158 12.673 -0.787 -0.124 1.00 0.00 C ATOM 2585 C GLU A 158 11.708 -1.739 -0.825 1.00 0.00 C ATOM 2586 O GLU A 158 12.011 -2.917 -1.009 1.00 0.00 O ATOM 2587 CB GLU A 158 12.110 -0.399 1.245 1.00 0.00 C ATOM 2588 CG GLU A 158 13.181 -0.173 2.301 1.00 0.00 C ATOM 2589 CD GLU A 158 13.908 1.146 2.125 1.00 0.00 C ATOM 2590 OE1 GLU A 158 14.345 1.435 0.991 1.00 0.00 O ATOM 2591 OE2 GLU A 158 14.038 1.890 3.119 1.00 0.00 O ATOM 0 H GLU A 158 12.727 1.284 -0.453 1.00 0.00 H new ATOM 0 HA GLU A 158 13.624 -1.304 0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.517 0.510 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.434 -1.183 1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.722 -0.201 3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.903 -0.989 2.261 1.00 0.00 H new ATOM 2598 N ILE A 159 10.539 -1.228 -1.205 1.00 0.00 N ATOM 2599 CA ILE A 159 9.533 -2.048 -1.871 1.00 0.00 C ATOM 2600 C ILE A 159 10.081 -2.695 -3.141 1.00 0.00 C ATOM 2601 O ILE A 159 9.869 -3.885 -3.381 1.00 0.00 O ATOM 2602 CB ILE A 159 8.280 -1.223 -2.223 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.628 -0.134 -3.243 1.00 0.00 C ATOM 2604 CG2 ILE A 159 7.680 -0.619 -0.959 1.00 0.00 C ATOM 2605 CD1 ILE A 159 7.533 0.892 -3.439 1.00 0.00 C ATOM 0 H ILE A 159 10.267 -0.255 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 159 9.259 -2.834 -1.167 1.00 0.00 H new ATOM 0 HB ILE A 159 7.537 -1.880 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 159 9.537 0.375 -2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.848 -0.604 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.795 -0.038 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.401 -1.417 -0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.414 0.031 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.853 1.630 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.629 0.396 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.328 1.390 -2.492 1.00 0.00 H new ATOM 2617 N LYS A 160 10.780 -1.910 -3.953 1.00 0.00 N ATOM 2618 CA LYS A 160 11.348 -2.413 -5.199 1.00 0.00 C ATOM 2619 C LYS A 160 12.458 -3.426 -4.929 1.00 0.00 C ATOM 2620 O LYS A 160 12.564 -4.442 -5.618 1.00 0.00 O ATOM 2621 CB LYS A 160 11.888 -1.258 -6.042 1.00 0.00 C ATOM 2622 CG LYS A 160 10.826 -0.578 -6.894 1.00 0.00 C ATOM 2623 CD LYS A 160 11.031 -0.862 -8.374 1.00 0.00 C ATOM 2624 CE LYS A 160 10.721 -2.312 -8.712 1.00 0.00 C ATOM 2625 NZ LYS A 160 11.881 -3.206 -8.441 1.00 0.00 N ATOM 0 H LYS A 160 10.967 -0.924 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 160 10.553 -2.916 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 160 12.341 -0.518 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 160 12.679 -1.632 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.838 -0.924 -6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.854 0.498 -6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.391 -0.205 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.061 -0.635 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.862 -2.645 -8.129 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.442 -2.388 -9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.909 -3.963 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.762 -2.655 -8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.783 -3.625 -7.494 1.00 0.00 H new ATOM 2639 N ARG A 161 13.283 -3.145 -3.926 1.00 0.00 N ATOM 2640 CA ARG A 161 14.384 -4.035 -3.571 1.00 0.00 C ATOM 2641 C ARG A 161 13.859 -5.382 -3.084 1.00 0.00 C ATOM 2642 O ARG A 161 14.362 -6.435 -3.479 1.00 0.00 O ATOM 2643 CB ARG A 161 15.260 -3.397 -2.492 1.00 0.00 C ATOM 2644 CG ARG A 161 16.725 -3.789 -2.585 1.00 0.00 C ATOM 2645 CD ARG A 161 17.614 -2.801 -1.847 1.00 0.00 C ATOM 2646 NE ARG A 161 18.843 -2.512 -2.585 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.909 -3.311 -2.595 1.00 0.00 C ATOM 2648 NH1 ARG A 161 19.899 -4.449 -1.911 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.984 -2.972 -3.290 1.00 0.00 N ATOM 0 H ARG A 161 13.211 -2.310 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 161 14.985 -4.200 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.178 -2.312 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.878 -3.681 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.863 -4.786 -2.168 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.024 -3.837 -3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.065 -1.874 -1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.866 -3.203 -0.866 1.00 0.00 H new ATOM 0 HE ARG A 161 18.887 -1.647 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.073 -4.715 -1.375 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.717 -5.058 -1.922 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.996 -2.099 -3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.800 -3.584 -3.298 1.00 0.00 H new ATOM 2663 N ARG A 162 12.847 -5.342 -2.225 1.00 0.00 N ATOM 2664 CA ARG A 162 12.254 -6.561 -1.684 1.00 0.00 C ATOM 2665 C ARG A 162 11.589 -7.376 -2.786 1.00 0.00 C ATOM 2666 O ARG A 162 11.589 -8.607 -2.746 1.00 0.00 O ATOM 2667 CB ARG A 162 11.231 -6.217 -0.599 1.00 0.00 C ATOM 2668 CG ARG A 162 11.862 -5.831 0.730 1.00 0.00 C ATOM 2669 CD ARG A 162 10.879 -5.984 1.879 1.00 0.00 C ATOM 2670 NE ARG A 162 11.411 -5.454 3.131 1.00 0.00 N ATOM 2671 CZ ARG A 162 10.777 -5.530 4.299 1.00 0.00 C ATOM 2672 NH1 ARG A 162 9.587 -6.111 4.379 1.00 0.00 N ATOM 2673 NH2 ARG A 162 11.332 -5.020 5.390 1.00 0.00 N ATOM 0 H ARG A 162 12.420 -4.479 -1.888 1.00 0.00 H new ATOM 0 HA ARG A 162 13.051 -7.160 -1.245 1.00 0.00 H new ATOM 0 HB2 ARG A 162 10.606 -5.395 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.575 -7.073 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.737 -6.455 0.913 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.210 -4.799 0.683 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.951 -5.468 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.633 -7.038 2.007 1.00 0.00 H new ATOM 0 HE ARG A 162 12.323 -4.998 3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.153 -6.502 3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.106 -6.166 5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.245 -4.569 5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.846 -5.079 6.285 1.00 0.00 H new ATOM 2687 N THR A 163 11.022 -6.685 -3.768 1.00 0.00 N ATOM 2688 CA THR A 163 10.353 -7.346 -4.883 1.00 0.00 C ATOM 2689 C THR A 163 11.356 -7.758 -5.955 1.00 0.00 C ATOM 2690 O THR A 163 11.160 -8.752 -6.655 1.00 0.00 O ATOM 2691 CB THR A 163 9.292 -6.425 -5.487 1.00 0.00 C ATOM 2692 OG1 THR A 163 8.594 -5.729 -4.470 1.00 0.00 O ATOM 2693 CG2 THR A 163 8.268 -7.160 -6.325 1.00 0.00 C ATOM 0 H THR A 163 11.012 -5.666 -3.815 1.00 0.00 H new ATOM 0 HA THR A 163 9.869 -8.245 -4.501 1.00 0.00 H new ATOM 0 HB THR A 163 9.840 -5.738 -6.132 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.070 -4.899 -4.256 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.545 -6.448 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.769 -7.668 -7.149 1.00 0.00 H new ATOM 0 HG23 THR A 163 7.751 -7.894 -5.707 1.00 0.00 H new