USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 LYS NZ :NH3+ 162:sc= -1.71 (180deg=-2.49!) USER MOD Set 1.2: A 133 LYS NZ :NH3+ -141:sc= -0.0302 (180deg=-0.436) USER MOD Set 2.1: A 67 THR OG1 : rot 150:sc= 0 USER MOD Set 2.2: A 71 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.078) USER MOD Set 3.1: A 43 GLN : amide:sc= -0.202 X(o=-0.23,f=-0.024) USER MOD Set 3.2: A 52 LYS NZ :NH3+ -140:sc= -0.0237 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -108:sc= 0.0943 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.021) USER MOD Single : A 24 LYS NZ :NH3+ -157:sc= -0.0203 (180deg=-0.265) USER MOD Single : A 26 SER OG : rot 160:sc= -2.92! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 149:sc= -0.977 (180deg=-3.01!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0477 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 123:sc= 1.29 USER MOD Single : A 59 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00674) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0262 USER MOD Single : A 70 THR OG1 : rot -110:sc= -1.4! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.86 X(o=-1.9,f=-1.8) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 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 X(o=0,f=-0.0013) 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 104 LYS NZ :NH3+ -136:sc= -0.111 (180deg=-0.968) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.61 K(o=-2.6,f=-11!) USER MOD Single : A 112 GLN : amide:sc= -3.86 X(o=-3.9,f=-3.4!) USER MOD Single : A 114 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.33) USER MOD Single : A 115 TYR OH : rot 167:sc= 0.235 USER MOD Single : A 116 CYS SG : rot 180:sc= -2.54 USER MOD Single : A 130 GLN : amide:sc= -0.297 K(o=-0.3,f=-1.7!) USER MOD Single : A 138 LYS NZ :NH3+ 157:sc= -0.456 (180deg=-1.5) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 131:sc= -0.931 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -67:sc= 1.18 USER MOD Single : A 165 GLN : amide:sc= -0.156 K(o=-0.16,f=-1!) USER MOD Single : A 168 SER OG : rot 180:sc= 0.0485 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -40.052 -17.898 -26.124 1.00 0.00 N ATOM 2 CA ALA A 1 -39.530 -18.953 -27.031 1.00 0.00 C ATOM 3 C ALA A 1 -38.017 -19.086 -26.903 1.00 0.00 C ATOM 4 O ALA A 1 -37.362 -18.252 -26.277 1.00 0.00 O ATOM 5 CB ALA A 1 -39.913 -18.643 -28.471 1.00 0.00 C ATOM 0 H1 ALA A 1 -40.568 -18.341 -25.337 1.00 0.00 H new ATOM 0 H2 ALA A 1 -39.259 -17.340 -25.748 1.00 0.00 H new ATOM 0 H3 ALA A 1 -40.695 -17.274 -26.652 1.00 0.00 H new ATOM 0 HA ALA A 1 -39.978 -19.903 -26.741 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -39.525 -19.423 -29.127 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.999 -18.603 -28.558 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -39.490 -17.681 -28.761 1.00 0.00 H new ATOM 13 N GLU A 2 -37.468 -20.142 -27.498 1.00 0.00 N ATOM 14 CA GLU A 2 -36.027 -20.399 -27.459 1.00 0.00 C ATOM 15 C GLU A 2 -35.573 -20.829 -26.064 1.00 0.00 C ATOM 16 O GLU A 2 -34.939 -21.874 -25.907 1.00 0.00 O ATOM 17 CB GLU A 2 -35.243 -19.160 -27.904 1.00 0.00 C ATOM 18 CG GLU A 2 -35.672 -18.627 -29.261 1.00 0.00 C ATOM 19 CD GLU A 2 -34.970 -17.333 -29.627 1.00 0.00 C ATOM 20 OE1 GLU A 2 -34.901 -16.431 -28.766 1.00 0.00 O ATOM 21 OE2 GLU A 2 -34.488 -17.224 -30.773 1.00 0.00 O ATOM 0 H GLU A 2 -38.002 -20.839 -28.017 1.00 0.00 H new ATOM 0 HA GLU A 2 -35.823 -21.216 -28.151 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -35.366 -18.375 -27.158 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -34.181 -19.404 -27.937 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -35.465 -19.377 -30.024 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -36.750 -18.464 -29.259 1.00 0.00 H new ATOM 28 N ARG A 3 -35.897 -20.025 -25.054 1.00 0.00 N ATOM 29 CA ARG A 3 -35.518 -20.333 -23.679 1.00 0.00 C ATOM 30 C ARG A 3 -35.944 -21.748 -23.296 1.00 0.00 C ATOM 31 O ARG A 3 -35.194 -22.479 -22.648 1.00 0.00 O ATOM 32 CB ARG A 3 -36.143 -19.318 -22.718 1.00 0.00 C ATOM 33 CG ARG A 3 -35.123 -18.439 -22.013 1.00 0.00 C ATOM 34 CD ARG A 3 -34.451 -17.477 -22.981 1.00 0.00 C ATOM 35 NE ARG A 3 -34.357 -16.126 -22.432 1.00 0.00 N ATOM 36 CZ ARG A 3 -35.370 -15.265 -22.402 1.00 0.00 C ATOM 37 NH1 ARG A 3 -36.558 -15.610 -22.887 1.00 0.00 N ATOM 38 NH2 ARG A 3 -35.197 -14.056 -21.886 1.00 0.00 N ATOM 0 H ARG A 3 -36.421 -19.156 -25.163 1.00 0.00 H new ATOM 0 HA ARG A 3 -34.432 -20.272 -23.606 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -36.835 -18.684 -23.272 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -36.729 -19.852 -21.970 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -35.614 -17.875 -21.220 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -34.368 -19.065 -21.538 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -33.452 -17.842 -23.220 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -35.013 -17.451 -23.915 1.00 0.00 H new ATOM 0 HE ARG A 3 -33.461 -15.825 -22.049 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -36.696 -16.539 -23.285 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -37.332 -14.946 -22.862 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -34.287 -13.786 -21.512 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -35.974 -13.395 -21.863 1.00 0.00 H new ATOM 52 N ALA A 4 -37.149 -22.128 -23.703 1.00 0.00 N ATOM 53 CA ALA A 4 -37.673 -23.456 -23.406 1.00 0.00 C ATOM 54 C ALA A 4 -36.782 -24.537 -24.008 1.00 0.00 C ATOM 55 O ALA A 4 -36.522 -25.563 -23.380 1.00 0.00 O ATOM 56 CB ALA A 4 -39.096 -23.590 -23.923 1.00 0.00 C ATOM 0 H ALA A 4 -37.782 -21.535 -24.240 1.00 0.00 H new ATOM 0 HA ALA A 4 -37.682 -23.587 -22.324 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -39.474 -24.586 -23.694 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -39.729 -22.843 -23.444 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -39.107 -23.437 -25.002 1.00 0.00 H new ATOM 62 N ALA A 5 -36.316 -24.297 -25.229 1.00 0.00 N ATOM 63 CA ALA A 5 -35.452 -25.247 -25.919 1.00 0.00 C ATOM 64 C ALA A 5 -34.160 -25.475 -25.144 1.00 0.00 C ATOM 65 O ALA A 5 -33.777 -26.614 -24.878 1.00 0.00 O ATOM 66 CB ALA A 5 -35.149 -24.757 -27.327 1.00 0.00 C ATOM 0 H ALA A 5 -36.523 -23.452 -25.761 1.00 0.00 H new ATOM 0 HA ALA A 5 -35.977 -26.200 -25.984 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -34.503 -25.476 -27.831 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -36.080 -24.653 -27.884 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -34.647 -23.791 -27.276 1.00 0.00 H new ATOM 72 N LEU A 6 -33.490 -24.384 -24.781 1.00 0.00 N ATOM 73 CA LEU A 6 -32.241 -24.474 -24.034 1.00 0.00 C ATOM 74 C LEU A 6 -32.474 -25.116 -22.670 1.00 0.00 C ATOM 75 O LEU A 6 -31.657 -25.907 -22.200 1.00 0.00 O ATOM 76 CB LEU A 6 -31.605 -23.088 -23.884 1.00 0.00 C ATOM 77 CG LEU A 6 -32.015 -22.301 -22.636 1.00 0.00 C ATOM 78 CD1 LEU A 6 -31.027 -22.541 -21.504 1.00 0.00 C ATOM 79 CD2 LEU A 6 -32.113 -20.821 -22.957 1.00 0.00 C ATOM 0 H LEU A 6 -33.790 -23.432 -24.991 1.00 0.00 H new ATOM 0 HA LEU A 6 -31.551 -25.107 -24.591 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -30.521 -23.205 -23.878 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -31.857 -22.496 -24.764 1.00 0.00 H new ATOM 0 HG LEU A 6 -32.995 -22.650 -22.311 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -31.335 -21.974 -20.626 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -31.004 -23.603 -21.260 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -30.033 -22.219 -21.814 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -32.405 -20.273 -22.061 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -31.145 -20.459 -23.304 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -32.859 -20.666 -23.736 1.00 0.00 H new ATOM 91 N GLU A 7 -33.602 -24.784 -22.043 1.00 0.00 N ATOM 92 CA GLU A 7 -33.939 -25.347 -20.741 1.00 0.00 C ATOM 93 C GLU A 7 -33.986 -26.865 -20.844 1.00 0.00 C ATOM 94 O GLU A 7 -33.562 -27.581 -19.936 1.00 0.00 O ATOM 95 CB GLU A 7 -35.283 -24.802 -20.252 1.00 0.00 C ATOM 96 CG GLU A 7 -35.257 -24.325 -18.808 1.00 0.00 C ATOM 97 CD GLU A 7 -36.282 -25.031 -17.940 1.00 0.00 C ATOM 98 OE1 GLU A 7 -36.539 -26.230 -18.180 1.00 0.00 O ATOM 99 OE2 GLU A 7 -36.828 -24.383 -17.022 1.00 0.00 O ATOM 0 H GLU A 7 -34.293 -24.132 -22.415 1.00 0.00 H new ATOM 0 HA GLU A 7 -33.175 -25.060 -20.018 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -35.585 -23.975 -20.894 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -36.040 -25.579 -20.356 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -34.262 -24.488 -18.394 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -35.442 -23.251 -18.781 1.00 0.00 H new ATOM 106 N GLU A 8 -34.482 -27.343 -21.978 1.00 0.00 N ATOM 107 CA GLU A 8 -34.559 -28.770 -22.235 1.00 0.00 C ATOM 108 C GLU A 8 -33.172 -29.306 -22.575 1.00 0.00 C ATOM 109 O GLU A 8 -32.865 -30.473 -22.326 1.00 0.00 O ATOM 110 CB GLU A 8 -35.534 -29.052 -23.383 1.00 0.00 C ATOM 111 CG GLU A 8 -35.537 -30.502 -23.845 1.00 0.00 C ATOM 112 CD GLU A 8 -35.999 -31.457 -22.762 1.00 0.00 C ATOM 113 OE1 GLU A 8 -35.223 -31.700 -21.813 1.00 0.00 O ATOM 114 OE2 GLU A 8 -37.137 -31.962 -22.861 1.00 0.00 O ATOM 0 H GLU A 8 -34.837 -26.759 -22.735 1.00 0.00 H new ATOM 0 HA GLU A 8 -34.926 -29.273 -21.340 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -36.541 -28.779 -23.067 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -35.280 -28.412 -24.228 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -36.188 -30.601 -24.714 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -34.533 -30.780 -24.165 1.00 0.00 H new ATOM 121 N LEU A 9 -32.333 -28.436 -23.138 1.00 0.00 N ATOM 122 CA LEU A 9 -30.974 -28.813 -23.503 1.00 0.00 C ATOM 123 C LEU A 9 -30.149 -29.110 -22.258 1.00 0.00 C ATOM 124 O LEU A 9 -29.290 -29.993 -22.265 1.00 0.00 O ATOM 125 CB LEU A 9 -30.319 -27.702 -24.327 1.00 0.00 C ATOM 126 CG LEU A 9 -29.484 -28.186 -25.513 1.00 0.00 C ATOM 127 CD1 LEU A 9 -30.340 -29.005 -26.467 1.00 0.00 C ATOM 128 CD2 LEU A 9 -28.855 -27.007 -26.238 1.00 0.00 C ATOM 0 H LEU A 9 -32.573 -27.468 -23.350 1.00 0.00 H new ATOM 0 HA LEU A 9 -31.016 -29.718 -24.110 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -31.099 -27.037 -24.698 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -29.681 -27.110 -23.670 1.00 0.00 H new ATOM 0 HG LEU A 9 -28.684 -28.823 -25.135 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -29.730 -29.342 -27.305 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -30.744 -29.870 -25.942 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -31.160 -28.391 -26.839 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -28.264 -27.370 -27.079 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -29.639 -26.345 -26.604 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -28.210 -26.460 -25.551 1.00 0.00 H new ATOM 140 N VAL A 10 -30.419 -28.377 -21.186 1.00 0.00 N ATOM 141 CA VAL A 10 -29.702 -28.576 -19.935 1.00 0.00 C ATOM 142 C VAL A 10 -30.262 -29.768 -19.182 1.00 0.00 C ATOM 143 O VAL A 10 -29.508 -30.561 -18.624 1.00 0.00 O ATOM 144 CB VAL A 10 -29.751 -27.325 -19.046 1.00 0.00 C ATOM 145 CG1 VAL A 10 -31.186 -26.900 -18.779 1.00 0.00 C ATOM 146 CG2 VAL A 10 -28.999 -27.549 -17.740 1.00 0.00 C ATOM 0 H VAL A 10 -31.126 -27.643 -21.158 1.00 0.00 H new ATOM 0 HA VAL A 10 -28.659 -28.769 -20.187 1.00 0.00 H new ATOM 0 HB VAL A 10 -29.255 -26.517 -19.584 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -31.191 -26.012 -18.147 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -31.681 -26.676 -19.724 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -31.717 -27.707 -18.274 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -29.051 -26.646 -17.131 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -29.451 -28.379 -17.198 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -27.956 -27.782 -17.956 1.00 0.00 H new ATOM 156 N LYS A 11 -31.583 -29.915 -19.187 1.00 0.00 N ATOM 157 CA LYS A 11 -32.209 -31.046 -18.519 1.00 0.00 C ATOM 158 C LYS A 11 -31.536 -32.327 -18.990 1.00 0.00 C ATOM 159 O LYS A 11 -31.109 -33.161 -18.185 1.00 0.00 O ATOM 160 CB LYS A 11 -33.710 -31.090 -18.822 1.00 0.00 C ATOM 161 CG LYS A 11 -34.570 -31.357 -17.599 1.00 0.00 C ATOM 162 CD LYS A 11 -36.048 -31.186 -17.909 1.00 0.00 C ATOM 163 CE LYS A 11 -36.519 -29.773 -17.610 1.00 0.00 C ATOM 164 NZ LYS A 11 -37.675 -29.379 -18.463 1.00 0.00 N ATOM 0 H LYS A 11 -32.232 -29.273 -19.641 1.00 0.00 H new ATOM 0 HA LYS A 11 -32.089 -30.942 -17.441 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -34.010 -30.141 -19.267 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -33.900 -31.865 -19.565 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -34.388 -32.369 -17.239 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -34.284 -30.677 -16.797 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -36.230 -31.417 -18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -36.629 -31.897 -17.321 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -36.801 -29.699 -16.560 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -35.697 -29.075 -17.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -37.965 -28.409 -18.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -37.399 -29.424 -19.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -38.469 -30.029 -18.293 1.00 0.00 H new ATOM 178 N LEU A 12 -31.413 -32.453 -20.308 1.00 0.00 N ATOM 179 CA LEU A 12 -30.760 -33.604 -20.907 1.00 0.00 C ATOM 180 C LEU A 12 -29.258 -33.562 -20.639 1.00 0.00 C ATOM 181 O LEU A 12 -28.615 -34.605 -20.518 1.00 0.00 O ATOM 182 CB LEU A 12 -31.029 -33.660 -22.414 1.00 0.00 C ATOM 183 CG LEU A 12 -30.694 -32.385 -23.191 1.00 0.00 C ATOM 184 CD1 LEU A 12 -29.252 -32.418 -23.675 1.00 0.00 C ATOM 185 CD2 LEU A 12 -31.645 -32.215 -24.365 1.00 0.00 C ATOM 0 H LEU A 12 -31.759 -31.768 -20.980 1.00 0.00 H new ATOM 0 HA LEU A 12 -31.173 -34.504 -20.452 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -30.455 -34.484 -22.837 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -32.083 -33.893 -22.569 1.00 0.00 H new ATOM 0 HG LEU A 12 -30.813 -31.532 -22.523 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -29.032 -31.503 -24.225 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -28.582 -32.496 -22.818 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -29.107 -33.278 -24.328 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -31.394 -31.304 -24.908 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -31.555 -33.072 -25.033 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -32.669 -32.148 -23.997 1.00 0.00 H new ATOM 197 N GLN A 13 -28.696 -32.351 -20.542 1.00 0.00 N ATOM 198 CA GLN A 13 -27.267 -32.206 -20.288 1.00 0.00 C ATOM 199 C GLN A 13 -26.897 -32.792 -18.928 1.00 0.00 C ATOM 200 O GLN A 13 -25.991 -33.618 -18.824 1.00 0.00 O ATOM 201 CB GLN A 13 -26.857 -30.733 -20.347 1.00 0.00 C ATOM 202 CG GLN A 13 -25.480 -30.508 -20.948 1.00 0.00 C ATOM 203 CD GLN A 13 -25.526 -30.303 -22.450 1.00 0.00 C ATOM 204 OE1 GLN A 13 -25.400 -29.180 -22.937 1.00 0.00 O ATOM 205 NE2 GLN A 13 -25.706 -31.390 -23.191 1.00 0.00 N ATOM 0 H GLN A 13 -29.205 -31.472 -20.635 1.00 0.00 H new ATOM 0 HA GLN A 13 -26.731 -32.754 -21.063 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -27.594 -30.183 -20.932 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -26.876 -30.319 -19.339 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -25.021 -29.637 -20.480 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -24.844 -31.364 -20.721 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -25.806 -32.301 -22.744 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -25.744 -31.314 -24.207 1.00 0.00 H new ATOM 214 N GLY A 14 -27.604 -32.358 -17.891 1.00 0.00 N ATOM 215 CA GLY A 14 -27.336 -32.846 -16.552 1.00 0.00 C ATOM 216 C GLY A 14 -27.546 -34.340 -16.422 1.00 0.00 C ATOM 217 O GLY A 14 -26.696 -35.045 -15.880 1.00 0.00 O ATOM 0 H GLY A 14 -28.359 -31.676 -17.954 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -26.309 -32.602 -16.280 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.985 -32.329 -15.845 1.00 0.00 H new ATOM 221 N GLU A 15 -28.678 -34.830 -16.922 1.00 0.00 N ATOM 222 CA GLU A 15 -28.982 -36.255 -16.854 1.00 0.00 C ATOM 223 C GLU A 15 -27.874 -37.076 -17.506 1.00 0.00 C ATOM 224 O GLU A 15 -27.552 -38.175 -17.054 1.00 0.00 O ATOM 225 CB GLU A 15 -30.320 -36.553 -17.530 1.00 0.00 C ATOM 226 CG GLU A 15 -31.511 -35.928 -16.822 1.00 0.00 C ATOM 227 CD GLU A 15 -32.385 -36.958 -16.132 1.00 0.00 C ATOM 228 OE1 GLU A 15 -31.896 -37.618 -15.192 1.00 0.00 O ATOM 229 OE2 GLU A 15 -33.559 -37.104 -16.534 1.00 0.00 O ATOM 0 H GLU A 15 -29.395 -34.264 -17.376 1.00 0.00 H new ATOM 0 HA GLU A 15 -29.050 -36.535 -15.803 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -30.287 -36.191 -18.557 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -30.461 -37.633 -17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -31.154 -35.208 -16.086 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -32.110 -35.375 -17.545 1.00 0.00 H new ATOM 236 N ARG A 16 -27.288 -36.530 -18.565 1.00 0.00 N ATOM 237 CA ARG A 16 -26.209 -37.208 -19.274 1.00 0.00 C ATOM 238 C ARG A 16 -24.915 -37.133 -18.474 1.00 0.00 C ATOM 239 O ARG A 16 -24.264 -38.147 -18.230 1.00 0.00 O ATOM 240 CB ARG A 16 -26.008 -36.586 -20.659 1.00 0.00 C ATOM 241 CG ARG A 16 -25.795 -37.612 -21.761 1.00 0.00 C ATOM 242 CD ARG A 16 -26.340 -37.119 -23.092 1.00 0.00 C ATOM 243 NE ARG A 16 -26.145 -38.099 -24.160 1.00 0.00 N ATOM 244 CZ ARG A 16 -24.994 -38.277 -24.802 1.00 0.00 C ATOM 245 NH1 ARG A 16 -23.931 -37.545 -24.490 1.00 0.00 N ATOM 246 NH2 ARG A 16 -24.904 -39.189 -25.760 1.00 0.00 N ATOM 0 H ARG A 16 -27.541 -35.621 -18.952 1.00 0.00 H new ATOM 0 HA ARG A 16 -26.483 -38.256 -19.396 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -26.878 -35.977 -20.904 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -25.149 -35.916 -20.626 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -24.731 -37.827 -21.859 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -26.285 -38.547 -21.489 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -27.403 -36.900 -22.990 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -25.847 -36.185 -23.362 1.00 0.00 H new ATOM 0 HE ARG A 16 -26.939 -38.680 -24.428 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -23.994 -36.841 -23.754 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -23.051 -37.686 -24.986 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -25.717 -39.754 -26.004 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -24.021 -39.326 -26.253 1.00 0.00 H new ATOM 260 N VAL A 17 -24.557 -35.922 -18.070 1.00 0.00 N ATOM 261 CA VAL A 17 -23.345 -35.684 -17.294 1.00 0.00 C ATOM 262 C VAL A 17 -23.302 -36.548 -16.037 1.00 0.00 C ATOM 263 O VAL A 17 -22.332 -37.260 -15.795 1.00 0.00 O ATOM 264 CB VAL A 17 -23.233 -34.206 -16.878 1.00 0.00 C ATOM 265 CG1 VAL A 17 -21.909 -33.943 -16.179 1.00 0.00 C ATOM 266 CG2 VAL A 17 -23.399 -33.295 -18.084 1.00 0.00 C ATOM 0 H VAL A 17 -25.095 -35.079 -18.269 1.00 0.00 H new ATOM 0 HA VAL A 17 -22.507 -35.949 -17.939 1.00 0.00 H new ATOM 0 HB VAL A 17 -24.036 -33.987 -16.174 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -21.851 -32.893 -15.894 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -21.838 -34.566 -15.287 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -21.087 -34.182 -16.854 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -23.317 -32.255 -17.768 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -22.622 -33.515 -18.816 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -24.378 -33.461 -18.534 1.00 0.00 H new ATOM 276 N ARG A 18 -24.356 -36.470 -15.234 1.00 0.00 N ATOM 277 CA ARG A 18 -24.427 -37.237 -13.996 1.00 0.00 C ATOM 278 C ARG A 18 -24.460 -38.735 -14.278 1.00 0.00 C ATOM 279 O ARG A 18 -23.746 -39.516 -13.646 1.00 0.00 O ATOM 280 CB ARG A 18 -25.663 -36.833 -13.191 1.00 0.00 C ATOM 281 CG ARG A 18 -25.800 -37.573 -11.868 1.00 0.00 C ATOM 282 CD ARG A 18 -27.163 -38.231 -11.731 1.00 0.00 C ATOM 283 NE ARG A 18 -28.233 -37.247 -11.569 1.00 0.00 N ATOM 284 CZ ARG A 18 -29.520 -37.513 -11.774 1.00 0.00 C ATOM 285 NH1 ARG A 18 -29.904 -38.728 -12.146 1.00 0.00 N ATOM 286 NH2 ARG A 18 -30.428 -36.561 -11.604 1.00 0.00 N ATOM 0 H ARG A 18 -25.171 -35.885 -15.417 1.00 0.00 H new ATOM 0 HA ARG A 18 -23.532 -37.017 -13.414 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -25.624 -35.761 -12.995 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -26.553 -37.015 -13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -25.021 -38.331 -11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -25.648 -36.876 -11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -27.362 -38.841 -12.613 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -27.156 -38.904 -10.873 1.00 0.00 H new ATOM 0 HE ARG A 18 -27.977 -36.302 -11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -29.210 -39.464 -12.276 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -30.893 -38.925 -12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -30.139 -35.626 -11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -31.415 -36.764 -11.761 1.00 0.00 H new ATOM 300 N GLY A 19 -25.302 -39.131 -15.227 1.00 0.00 N ATOM 301 CA GLY A 19 -25.425 -40.531 -15.572 1.00 0.00 C ATOM 302 C GLY A 19 -24.141 -41.129 -16.111 1.00 0.00 C ATOM 303 O GLY A 19 -23.795 -42.263 -15.777 1.00 0.00 O ATOM 0 H GLY A 19 -25.902 -38.504 -15.763 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -25.736 -41.090 -14.689 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -26.213 -40.647 -16.316 1.00 0.00 H new ATOM 307 N LEU A 20 -23.432 -40.378 -16.949 1.00 0.00 N ATOM 308 CA LEU A 20 -22.189 -40.859 -17.525 1.00 0.00 C ATOM 309 C LEU A 20 -21.033 -40.677 -16.551 1.00 0.00 C ATOM 310 O LEU A 20 -20.117 -41.492 -16.499 1.00 0.00 O ATOM 311 CB LEU A 20 -21.907 -40.140 -18.849 1.00 0.00 C ATOM 312 CG LEU A 20 -20.728 -39.171 -18.836 1.00 0.00 C ATOM 313 CD1 LEU A 20 -20.269 -38.881 -20.247 1.00 0.00 C ATOM 314 CD2 LEU A 20 -21.099 -37.885 -18.114 1.00 0.00 C ATOM 0 H LEU A 20 -23.699 -39.438 -17.241 1.00 0.00 H new ATOM 0 HA LEU A 20 -22.290 -41.926 -17.725 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.728 -40.891 -19.619 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.802 -39.591 -19.141 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.904 -39.637 -18.296 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -19.428 -38.188 -20.221 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.960 -39.809 -20.727 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.088 -38.436 -20.812 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.245 -37.207 -18.116 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.939 -37.412 -18.622 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.379 -38.113 -17.086 1.00 0.00 H new ATOM 326 N LYS A 21 -21.076 -39.593 -15.789 1.00 0.00 N ATOM 327 CA LYS A 21 -20.022 -39.309 -14.827 1.00 0.00 C ATOM 328 C LYS A 21 -19.828 -40.489 -13.897 1.00 0.00 C ATOM 329 O LYS A 21 -18.703 -40.935 -13.663 1.00 0.00 O ATOM 330 CB LYS A 21 -20.356 -38.054 -14.017 1.00 0.00 C ATOM 331 CG LYS A 21 -19.299 -37.698 -12.982 1.00 0.00 C ATOM 332 CD LYS A 21 -19.466 -36.272 -12.479 1.00 0.00 C ATOM 333 CE LYS A 21 -19.550 -36.221 -10.961 1.00 0.00 C ATOM 334 NZ LYS A 21 -19.429 -34.830 -10.445 1.00 0.00 N ATOM 0 H LYS A 21 -21.824 -38.900 -15.818 1.00 0.00 H new ATOM 0 HA LYS A 21 -19.096 -39.134 -15.375 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.481 -37.214 -14.700 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -21.311 -38.201 -13.513 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.363 -38.390 -12.143 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -18.307 -37.817 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.627 -35.665 -12.818 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -20.368 -35.837 -12.909 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.499 -36.648 -10.635 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.759 -36.837 -10.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.491 -34.838 -9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.513 -34.431 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.198 -34.248 -10.833 1.00 0.00 H new ATOM 348 N GLN A 22 -20.930 -40.991 -13.367 1.00 0.00 N ATOM 349 CA GLN A 22 -20.878 -42.118 -12.460 1.00 0.00 C ATOM 350 C GLN A 22 -20.760 -43.451 -13.198 1.00 0.00 C ATOM 351 O GLN A 22 -19.912 -44.274 -12.857 1.00 0.00 O ATOM 352 CB GLN A 22 -22.119 -42.131 -11.567 1.00 0.00 C ATOM 353 CG GLN A 22 -21.962 -42.986 -10.319 1.00 0.00 C ATOM 354 CD GLN A 22 -23.177 -43.849 -10.046 1.00 0.00 C ATOM 355 OE1 GLN A 22 -23.117 -45.075 -10.138 1.00 0.00 O ATOM 356 NE2 GLN A 22 -24.293 -43.211 -9.707 1.00 0.00 N ATOM 0 H GLN A 22 -21.868 -40.635 -13.550 1.00 0.00 H new ATOM 0 HA GLN A 22 -19.983 -41.999 -11.849 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -22.353 -41.109 -11.270 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.968 -42.498 -12.144 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -21.085 -43.624 -10.428 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -21.780 -42.339 -9.461 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -24.299 -42.193 -9.642 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -25.143 -43.739 -9.512 1.00 0.00 H new ATOM 365 N GLN A 23 -21.645 -43.694 -14.169 1.00 0.00 N ATOM 366 CA GLN A 23 -21.630 -44.976 -14.873 1.00 0.00 C ATOM 367 C GLN A 23 -20.682 -45.057 -16.072 1.00 0.00 C ATOM 368 O GLN A 23 -20.309 -46.165 -16.464 1.00 0.00 O ATOM 369 CB GLN A 23 -23.043 -45.290 -15.351 1.00 0.00 C ATOM 370 CG GLN A 23 -24.106 -45.004 -14.307 1.00 0.00 C ATOM 371 CD GLN A 23 -25.372 -45.810 -14.524 1.00 0.00 C ATOM 372 OE1 GLN A 23 -25.870 -45.916 -15.645 1.00 0.00 O ATOM 373 NE2 GLN A 23 -25.899 -46.384 -13.449 1.00 0.00 N ATOM 0 H GLN A 23 -22.362 -43.038 -14.479 1.00 0.00 H new ATOM 0 HA GLN A 23 -21.257 -45.701 -14.150 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -23.255 -44.705 -16.246 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -23.098 -46.340 -15.637 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -23.706 -45.224 -13.317 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -24.349 -43.942 -14.324 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -25.452 -46.270 -12.539 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -26.750 -46.939 -13.533 1.00 0.00 H new ATOM 382 N LYS A 24 -20.252 -43.935 -16.649 1.00 0.00 N ATOM 383 CA LYS A 24 -19.316 -44.028 -17.772 1.00 0.00 C ATOM 384 C LYS A 24 -18.054 -43.196 -17.566 1.00 0.00 C ATOM 385 O LYS A 24 -17.262 -43.032 -18.494 1.00 0.00 O ATOM 386 CB LYS A 24 -20.012 -43.605 -19.065 1.00 0.00 C ATOM 387 CG LYS A 24 -21.168 -44.514 -19.453 1.00 0.00 C ATOM 388 CD LYS A 24 -22.414 -43.717 -19.813 1.00 0.00 C ATOM 389 CE LYS A 24 -23.659 -44.293 -19.157 1.00 0.00 C ATOM 390 NZ LYS A 24 -23.828 -45.742 -19.458 1.00 0.00 N ATOM 0 H LYS A 24 -20.521 -42.990 -16.375 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.002 -45.070 -17.837 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.382 -42.586 -18.953 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.282 -43.592 -19.874 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.875 -45.134 -20.300 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -21.393 -45.189 -18.627 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.285 -42.680 -19.502 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.542 -43.711 -20.895 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.599 -44.151 -18.078 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -24.537 -43.746 -19.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -24.828 -46.006 -19.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -23.528 -45.931 -20.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -23.247 -46.303 -18.803 1.00 0.00 H new ATOM 404 N ALA A 25 -17.836 -42.718 -16.347 1.00 0.00 N ATOM 405 CA ALA A 25 -16.625 -41.957 -16.030 1.00 0.00 C ATOM 406 C ALA A 25 -16.283 -40.949 -17.130 1.00 0.00 C ATOM 407 O ALA A 25 -17.160 -40.491 -17.858 1.00 0.00 O ATOM 408 CB ALA A 25 -15.463 -42.902 -15.776 1.00 0.00 C ATOM 0 H ALA A 25 -18.476 -42.841 -15.562 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.816 -41.386 -15.122 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.569 -42.324 -15.541 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.703 -43.556 -14.938 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.283 -43.504 -16.666 1.00 0.00 H new ATOM 414 N SER A 26 -14.983 -40.648 -17.260 1.00 0.00 N ATOM 415 CA SER A 26 -14.470 -39.734 -18.283 1.00 0.00 C ATOM 416 C SER A 26 -14.524 -38.277 -17.832 1.00 0.00 C ATOM 417 O SER A 26 -15.305 -37.482 -18.351 1.00 0.00 O ATOM 418 CB SER A 26 -15.216 -39.916 -19.611 1.00 0.00 C ATOM 419 OG SER A 26 -14.309 -40.133 -20.678 1.00 0.00 O ATOM 0 H SER A 26 -14.258 -41.034 -16.655 1.00 0.00 H new ATOM 0 HA SER A 26 -13.422 -39.989 -18.437 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.901 -40.760 -19.534 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.820 -39.032 -19.817 1.00 0.00 H new ATOM 0 HG SER A 26 -14.780 -40.555 -21.427 1.00 0.00 H new ATOM 425 N ALA A 27 -13.670 -37.932 -16.873 1.00 0.00 N ATOM 426 CA ALA A 27 -13.602 -36.568 -16.359 1.00 0.00 C ATOM 427 C ALA A 27 -13.477 -35.557 -17.498 1.00 0.00 C ATOM 428 O ALA A 27 -13.887 -34.405 -17.365 1.00 0.00 O ATOM 429 CB ALA A 27 -12.433 -36.425 -15.395 1.00 0.00 C ATOM 0 H ALA A 27 -13.014 -38.579 -16.436 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.529 -36.361 -15.824 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.394 -35.403 -15.019 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -12.563 -37.114 -14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.503 -36.656 -15.914 1.00 0.00 H new ATOM 435 N GLU A 28 -12.913 -35.999 -18.620 1.00 0.00 N ATOM 436 CA GLU A 28 -12.745 -35.133 -19.782 1.00 0.00 C ATOM 437 C GLU A 28 -14.102 -34.798 -20.389 1.00 0.00 C ATOM 438 O GLU A 28 -14.407 -33.635 -20.657 1.00 0.00 O ATOM 439 CB GLU A 28 -11.853 -35.809 -20.826 1.00 0.00 C ATOM 440 CG GLU A 28 -11.282 -34.844 -21.854 1.00 0.00 C ATOM 441 CD GLU A 28 -11.941 -34.981 -23.213 1.00 0.00 C ATOM 442 OE1 GLU A 28 -12.949 -34.287 -23.456 1.00 0.00 O ATOM 443 OE2 GLU A 28 -11.448 -35.784 -24.033 1.00 0.00 O ATOM 0 H GLU A 28 -12.566 -36.950 -18.748 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.266 -34.209 -19.460 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.031 -36.314 -20.318 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.429 -36.577 -21.342 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.406 -33.822 -21.496 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.211 -35.018 -21.955 1.00 0.00 H new ATOM 450 N LEU A 29 -14.921 -35.826 -20.584 1.00 0.00 N ATOM 451 CA LEU A 29 -16.257 -35.647 -21.137 1.00 0.00 C ATOM 452 C LEU A 29 -17.168 -35.078 -20.065 1.00 0.00 C ATOM 453 O LEU A 29 -18.005 -34.215 -20.325 1.00 0.00 O ATOM 454 CB LEU A 29 -16.823 -36.980 -21.632 1.00 0.00 C ATOM 455 CG LEU A 29 -16.107 -37.603 -22.832 1.00 0.00 C ATOM 456 CD1 LEU A 29 -14.629 -37.801 -22.537 1.00 0.00 C ATOM 457 CD2 LEU A 29 -16.758 -38.927 -23.199 1.00 0.00 C ATOM 0 H LEU A 29 -14.682 -36.793 -20.367 1.00 0.00 H new ATOM 0 HA LEU A 29 -16.198 -34.961 -21.982 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.797 -37.693 -20.808 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -17.871 -36.833 -21.894 1.00 0.00 H new ATOM 0 HG LEU A 29 -16.194 -36.921 -23.678 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.141 -38.245 -23.405 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -14.170 -36.837 -22.316 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -14.515 -38.463 -21.678 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -16.241 -39.362 -24.054 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.696 -39.610 -22.352 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -17.804 -38.760 -23.454 1.00 0.00 H new ATOM 469 N ILE A 30 -16.978 -35.573 -18.849 1.00 0.00 N ATOM 470 CA ILE A 30 -17.754 -35.133 -17.705 1.00 0.00 C ATOM 471 C ILE A 30 -17.567 -33.634 -17.482 1.00 0.00 C ATOM 472 O ILE A 30 -18.536 -32.882 -17.414 1.00 0.00 O ATOM 473 CB ILE A 30 -17.337 -35.931 -16.443 1.00 0.00 C ATOM 474 CG1 ILE A 30 -18.221 -37.157 -16.275 1.00 0.00 C ATOM 475 CG2 ILE A 30 -17.375 -35.082 -15.182 1.00 0.00 C ATOM 476 CD1 ILE A 30 -18.188 -38.090 -17.461 1.00 0.00 C ATOM 0 H ILE A 30 -16.284 -36.288 -18.632 1.00 0.00 H new ATOM 0 HA ILE A 30 -18.810 -35.320 -17.900 1.00 0.00 H new ATOM 0 HB ILE A 30 -16.304 -36.246 -16.591 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.907 -37.702 -15.385 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -19.248 -36.834 -16.105 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.075 -35.687 -14.327 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -16.691 -34.240 -15.289 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -18.387 -34.709 -15.025 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -18.841 -38.942 -17.272 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -18.530 -37.561 -18.350 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.169 -38.442 -17.619 1.00 0.00 H new ATOM 488 N GLU A 31 -16.311 -33.207 -17.389 1.00 0.00 N ATOM 489 CA GLU A 31 -15.993 -31.800 -17.190 1.00 0.00 C ATOM 490 C GLU A 31 -16.543 -30.956 -18.335 1.00 0.00 C ATOM 491 O GLU A 31 -17.143 -29.906 -18.113 1.00 0.00 O ATOM 492 CB GLU A 31 -14.478 -31.607 -17.081 1.00 0.00 C ATOM 493 CG GLU A 31 -14.071 -30.206 -16.654 1.00 0.00 C ATOM 494 CD GLU A 31 -12.868 -29.691 -17.421 1.00 0.00 C ATOM 495 OE1 GLU A 31 -13.032 -29.313 -18.600 1.00 0.00 O ATOM 496 OE2 GLU A 31 -11.763 -29.665 -16.841 1.00 0.00 O ATOM 0 H GLU A 31 -15.497 -33.818 -17.449 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.460 -31.474 -16.261 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -14.079 -32.326 -16.365 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.022 -31.831 -18.045 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.910 -29.526 -16.802 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.845 -30.206 -15.588 1.00 0.00 H new ATOM 503 N GLU A 32 -16.338 -31.427 -19.563 1.00 0.00 N ATOM 504 CA GLU A 32 -16.820 -30.718 -20.742 1.00 0.00 C ATOM 505 C GLU A 32 -18.334 -30.540 -20.676 1.00 0.00 C ATOM 506 O GLU A 32 -18.844 -29.425 -20.789 1.00 0.00 O ATOM 507 CB GLU A 32 -16.437 -31.480 -22.013 1.00 0.00 C ATOM 508 CG GLU A 32 -16.546 -30.646 -23.280 1.00 0.00 C ATOM 509 CD GLU A 32 -16.079 -31.397 -24.511 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.066 -32.646 -24.476 1.00 0.00 O ATOM 511 OE2 GLU A 32 -15.727 -30.737 -25.512 1.00 0.00 O ATOM 0 H GLU A 32 -15.842 -32.295 -19.766 1.00 0.00 H new ATOM 0 HA GLU A 32 -16.353 -29.733 -20.767 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.414 -31.843 -21.914 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.079 -32.356 -22.108 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.582 -30.336 -23.419 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.954 -29.738 -23.166 1.00 0.00 H new ATOM 518 N GLU A 33 -19.044 -31.647 -20.485 1.00 0.00 N ATOM 519 CA GLU A 33 -20.498 -31.612 -20.396 1.00 0.00 C ATOM 520 C GLU A 33 -20.944 -30.748 -19.218 1.00 0.00 C ATOM 521 O GLU A 33 -21.965 -30.065 -19.288 1.00 0.00 O ATOM 522 CB GLU A 33 -21.060 -33.029 -20.251 1.00 0.00 C ATOM 523 CG GLU A 33 -20.715 -33.941 -21.418 1.00 0.00 C ATOM 524 CD GLU A 33 -20.870 -35.409 -21.074 1.00 0.00 C ATOM 525 OE1 GLU A 33 -21.934 -35.784 -20.540 1.00 0.00 O ATOM 526 OE2 GLU A 33 -19.926 -36.182 -21.339 1.00 0.00 O ATOM 0 H GLU A 33 -18.637 -32.577 -20.389 1.00 0.00 H new ATOM 0 HA GLU A 33 -20.885 -31.173 -21.316 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -20.678 -33.470 -19.330 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.144 -32.973 -20.152 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.357 -33.700 -22.265 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -19.689 -33.751 -21.732 1.00 0.00 H new ATOM 533 N VAL A 34 -20.165 -30.776 -18.139 1.00 0.00 N ATOM 534 CA VAL A 34 -20.475 -29.987 -16.953 1.00 0.00 C ATOM 535 C VAL A 34 -20.463 -28.499 -17.288 1.00 0.00 C ATOM 536 O VAL A 34 -21.430 -27.787 -17.027 1.00 0.00 O ATOM 537 CB VAL A 34 -19.472 -30.269 -15.809 1.00 0.00 C ATOM 538 CG1 VAL A 34 -19.647 -29.280 -14.666 1.00 0.00 C ATOM 539 CG2 VAL A 34 -19.625 -31.695 -15.304 1.00 0.00 C ATOM 0 H VAL A 34 -19.316 -31.336 -18.063 1.00 0.00 H new ATOM 0 HA VAL A 34 -21.471 -30.276 -16.616 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.466 -30.146 -16.210 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -18.928 -29.504 -13.878 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -19.480 -28.267 -15.032 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.659 -29.359 -14.268 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -18.911 -31.875 -14.500 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -20.638 -31.842 -14.930 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -19.435 -32.392 -16.120 1.00 0.00 H new ATOM 549 N ALA A 35 -19.359 -28.039 -17.874 1.00 0.00 N ATOM 550 CA ALA A 35 -19.217 -26.637 -18.250 1.00 0.00 C ATOM 551 C ALA A 35 -20.394 -26.171 -19.102 1.00 0.00 C ATOM 552 O ALA A 35 -20.976 -25.116 -18.849 1.00 0.00 O ATOM 553 CB ALA A 35 -17.908 -26.422 -18.994 1.00 0.00 C ATOM 0 H ALA A 35 -18.550 -28.619 -18.098 1.00 0.00 H new ATOM 0 HA ALA A 35 -19.208 -26.042 -17.337 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.814 -25.371 -19.269 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.074 -26.705 -18.352 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -17.897 -27.035 -19.895 1.00 0.00 H new ATOM 559 N LYS A 36 -20.744 -26.967 -20.110 1.00 0.00 N ATOM 560 CA LYS A 36 -21.856 -26.634 -20.989 1.00 0.00 C ATOM 561 C LYS A 36 -23.146 -26.493 -20.191 1.00 0.00 C ATOM 562 O LYS A 36 -23.991 -25.652 -20.496 1.00 0.00 O ATOM 563 CB LYS A 36 -22.022 -27.708 -22.067 1.00 0.00 C ATOM 564 CG LYS A 36 -20.932 -27.678 -23.127 1.00 0.00 C ATOM 565 CD LYS A 36 -20.337 -29.061 -23.359 1.00 0.00 C ATOM 566 CE LYS A 36 -20.790 -29.648 -24.687 1.00 0.00 C ATOM 567 NZ LYS A 36 -22.244 -29.966 -24.689 1.00 0.00 N ATOM 0 H LYS A 36 -20.274 -27.844 -20.336 1.00 0.00 H new ATOM 0 HA LYS A 36 -21.638 -25.681 -21.471 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -22.029 -28.689 -21.593 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -22.991 -27.580 -22.550 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -21.343 -27.297 -24.062 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -20.145 -26.989 -22.821 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -19.249 -28.998 -23.340 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -20.632 -29.726 -22.547 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.572 -28.942 -25.489 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -20.221 -30.554 -24.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -22.511 -30.364 -25.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -22.449 -30.659 -23.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -22.789 -29.098 -24.515 1.00 0.00 H new ATOM 581 N LEU A 37 -23.284 -27.322 -19.161 1.00 0.00 N ATOM 582 CA LEU A 37 -24.464 -27.292 -18.308 1.00 0.00 C ATOM 583 C LEU A 37 -24.552 -25.968 -17.558 1.00 0.00 C ATOM 584 O LEU A 37 -25.639 -25.428 -17.355 1.00 0.00 O ATOM 585 CB LEU A 37 -24.424 -28.456 -17.315 1.00 0.00 C ATOM 586 CG LEU A 37 -25.665 -28.598 -16.430 1.00 0.00 C ATOM 587 CD1 LEU A 37 -26.557 -29.719 -16.939 1.00 0.00 C ATOM 588 CD2 LEU A 37 -25.261 -28.850 -14.985 1.00 0.00 C ATOM 0 H LEU A 37 -22.592 -28.023 -18.898 1.00 0.00 H new ATOM 0 HA LEU A 37 -25.348 -27.391 -18.938 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -24.286 -29.383 -17.871 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.551 -28.336 -16.673 1.00 0.00 H new ATOM 0 HG LEU A 37 -26.228 -27.666 -16.472 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -27.434 -29.806 -16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -26.873 -29.498 -17.959 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -26.004 -30.658 -16.926 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -26.155 -28.949 -14.369 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -24.676 -29.768 -14.925 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -24.662 -28.014 -14.624 1.00 0.00 H new ATOM 600 N LEU A 38 -23.396 -25.446 -17.156 1.00 0.00 N ATOM 601 CA LEU A 38 -23.338 -24.180 -16.433 1.00 0.00 C ATOM 602 C LEU A 38 -23.741 -23.022 -17.339 1.00 0.00 C ATOM 603 O LEU A 38 -24.413 -22.086 -16.907 1.00 0.00 O ATOM 604 CB LEU A 38 -21.929 -23.947 -15.881 1.00 0.00 C ATOM 605 CG LEU A 38 -21.267 -25.174 -15.254 1.00 0.00 C ATOM 606 CD1 LEU A 38 -19.902 -24.818 -14.686 1.00 0.00 C ATOM 607 CD2 LEU A 38 -22.158 -25.767 -14.175 1.00 0.00 C ATOM 0 H LEU A 38 -22.488 -25.880 -17.319 1.00 0.00 H new ATOM 0 HA LEU A 38 -24.041 -24.230 -15.601 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.294 -23.584 -16.689 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.975 -23.156 -15.133 1.00 0.00 H new ATOM 0 HG LEU A 38 -21.126 -25.923 -16.034 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -19.449 -25.706 -14.245 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -19.262 -24.443 -15.485 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -20.015 -24.050 -13.921 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -21.671 -26.640 -13.740 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -22.332 -25.023 -13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -23.111 -26.064 -14.613 1.00 0.00 H new ATOM 619 N LYS A 39 -23.324 -23.093 -18.601 1.00 0.00 N ATOM 620 CA LYS A 39 -23.641 -22.052 -19.571 1.00 0.00 C ATOM 621 C LYS A 39 -25.141 -21.999 -19.842 1.00 0.00 C ATOM 622 O LYS A 39 -25.743 -20.924 -19.849 1.00 0.00 O ATOM 623 CB LYS A 39 -22.885 -22.300 -20.879 1.00 0.00 C ATOM 624 CG LYS A 39 -21.396 -22.534 -20.686 1.00 0.00 C ATOM 625 CD LYS A 39 -20.608 -21.240 -20.813 1.00 0.00 C ATOM 626 CE LYS A 39 -20.253 -20.668 -19.450 1.00 0.00 C ATOM 627 NZ LYS A 39 -19.507 -19.385 -19.563 1.00 0.00 N ATOM 0 H LYS A 39 -22.766 -23.861 -18.974 1.00 0.00 H new ATOM 0 HA LYS A 39 -23.331 -21.094 -19.154 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -23.318 -23.165 -21.381 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -23.027 -21.444 -21.539 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -21.220 -22.974 -19.704 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -21.041 -23.252 -21.425 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -19.696 -21.423 -21.381 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.192 -20.511 -21.374 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.165 -20.508 -18.875 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -19.651 -21.390 -18.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -19.727 -18.782 -18.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -18.485 -19.578 -19.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -19.787 -18.897 -20.438 1.00 0.00 H new ATOM 641 N LEU A 40 -25.737 -23.165 -20.063 1.00 0.00 N ATOM 642 CA LEU A 40 -27.167 -23.254 -20.335 1.00 0.00 C ATOM 643 C LEU A 40 -27.975 -22.645 -19.190 1.00 0.00 C ATOM 644 O LEU A 40 -28.821 -21.776 -19.406 1.00 0.00 O ATOM 645 CB LEU A 40 -27.576 -24.713 -20.541 1.00 0.00 C ATOM 646 CG LEU A 40 -27.632 -25.179 -21.998 1.00 0.00 C ATOM 647 CD1 LEU A 40 -26.331 -24.865 -22.716 1.00 0.00 C ATOM 648 CD2 LEU A 40 -27.932 -26.666 -22.065 1.00 0.00 C ATOM 0 H LEU A 40 -25.252 -24.062 -20.059 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.376 -22.692 -21.245 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -26.875 -25.349 -20.000 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -28.557 -24.865 -20.091 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.435 -24.639 -22.500 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.395 -25.205 -23.750 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.156 -23.789 -22.698 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.507 -25.375 -22.216 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -27.969 -26.983 -23.107 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -27.150 -27.219 -21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -28.893 -26.865 -21.591 1.00 0.00 H new ATOM 660 N LYS A 41 -27.707 -23.109 -17.973 1.00 0.00 N ATOM 661 CA LYS A 41 -28.407 -22.608 -16.795 1.00 0.00 C ATOM 662 C LYS A 41 -28.237 -21.100 -16.666 1.00 0.00 C ATOM 663 O LYS A 41 -29.172 -20.387 -16.303 1.00 0.00 O ATOM 664 CB LYS A 41 -27.891 -23.304 -15.533 1.00 0.00 C ATOM 665 CG LYS A 41 -26.404 -23.105 -15.297 1.00 0.00 C ATOM 666 CD LYS A 41 -25.972 -23.682 -13.957 1.00 0.00 C ATOM 667 CE LYS A 41 -25.928 -25.201 -13.990 1.00 0.00 C ATOM 668 NZ LYS A 41 -27.050 -25.806 -13.220 1.00 0.00 N ATOM 0 H LYS A 41 -27.012 -23.829 -17.777 1.00 0.00 H new ATOM 0 HA LYS A 41 -29.468 -22.828 -16.911 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -28.441 -22.929 -14.670 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -28.100 -24.371 -15.605 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -25.840 -23.582 -16.099 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -26.168 -22.041 -15.330 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.988 -23.295 -13.694 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -26.662 -23.354 -13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -25.971 -25.543 -15.024 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -24.979 -25.546 -13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -26.984 -26.843 -13.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -26.994 -25.500 -12.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -27.956 -25.498 -13.627 1.00 0.00 H new ATOM 682 N ALA A 42 -27.035 -20.619 -16.970 1.00 0.00 N ATOM 683 CA ALA A 42 -26.744 -19.195 -16.894 1.00 0.00 C ATOM 684 C ALA A 42 -27.643 -18.410 -17.840 1.00 0.00 C ATOM 685 O ALA A 42 -28.058 -17.291 -17.536 1.00 0.00 O ATOM 686 CB ALA A 42 -25.279 -18.937 -17.217 1.00 0.00 C ATOM 0 H ALA A 42 -26.249 -21.195 -17.271 1.00 0.00 H new ATOM 0 HA ALA A 42 -26.942 -18.858 -15.877 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -25.076 -17.868 -17.156 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -24.650 -19.467 -16.502 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -25.061 -19.291 -18.224 1.00 0.00 H new ATOM 692 N GLN A 43 -27.942 -19.005 -18.990 1.00 0.00 N ATOM 693 CA GLN A 43 -28.796 -18.366 -19.983 1.00 0.00 C ATOM 694 C GLN A 43 -30.229 -18.247 -19.468 1.00 0.00 C ATOM 695 O GLN A 43 -30.859 -17.198 -19.597 1.00 0.00 O ATOM 696 CB GLN A 43 -28.776 -19.158 -21.290 1.00 0.00 C ATOM 697 CG GLN A 43 -28.795 -18.283 -22.533 1.00 0.00 C ATOM 698 CD GLN A 43 -27.463 -17.607 -22.792 1.00 0.00 C ATOM 699 OE1 GLN A 43 -26.578 -18.175 -23.431 1.00 0.00 O ATOM 700 NE2 GLN A 43 -27.315 -16.385 -22.293 1.00 0.00 N ATOM 0 H GLN A 43 -27.605 -19.930 -19.257 1.00 0.00 H new ATOM 0 HA GLN A 43 -28.409 -17.364 -20.169 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -27.885 -19.785 -21.311 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -29.637 -19.826 -21.313 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -29.063 -18.891 -23.397 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -29.569 -17.523 -22.426 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -28.076 -15.952 -21.769 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.440 -15.879 -22.434 1.00 0.00 H new ATOM 709 N LEU A 44 -30.734 -19.330 -18.882 1.00 0.00 N ATOM 710 CA LEU A 44 -32.090 -19.347 -18.347 1.00 0.00 C ATOM 711 C LEU A 44 -32.293 -18.222 -17.335 1.00 0.00 C ATOM 712 O LEU A 44 -33.367 -17.624 -17.264 1.00 0.00 O ATOM 713 CB LEU A 44 -32.384 -20.696 -17.688 1.00 0.00 C ATOM 714 CG LEU A 44 -32.216 -21.913 -18.600 1.00 0.00 C ATOM 715 CD1 LEU A 44 -32.241 -23.197 -17.786 1.00 0.00 C ATOM 716 CD2 LEU A 44 -33.303 -21.934 -19.666 1.00 0.00 C ATOM 0 H LEU A 44 -30.224 -20.206 -18.766 1.00 0.00 H new ATOM 0 HA LEU A 44 -32.781 -19.195 -19.176 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -31.727 -20.813 -16.827 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -33.406 -20.683 -17.309 1.00 0.00 H new ATOM 0 HG LEU A 44 -31.248 -21.841 -19.097 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -32.120 -24.052 -18.451 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -31.428 -23.184 -17.061 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -33.193 -23.277 -17.262 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -33.168 -22.806 -20.306 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -34.281 -21.983 -19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -33.239 -21.028 -20.269 1.00 0.00 H new ATOM 728 N GLY A 45 -31.254 -17.939 -16.557 1.00 0.00 N ATOM 729 CA GLY A 45 -31.339 -16.887 -15.560 1.00 0.00 C ATOM 730 C GLY A 45 -30.627 -15.617 -15.995 1.00 0.00 C ATOM 731 O GLY A 45 -30.028 -15.577 -17.069 1.00 0.00 O ATOM 0 H GLY A 45 -30.355 -18.419 -16.599 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -32.387 -16.663 -15.361 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -30.906 -17.241 -14.625 1.00 0.00 H new ATOM 735 N PRO A 46 -30.677 -14.555 -15.172 1.00 0.00 N ATOM 736 CA PRO A 46 -30.027 -13.280 -15.489 1.00 0.00 C ATOM 737 C PRO A 46 -28.544 -13.448 -15.796 1.00 0.00 C ATOM 738 O PRO A 46 -28.053 -14.568 -15.937 1.00 0.00 O ATOM 739 CB PRO A 46 -30.219 -12.451 -14.215 1.00 0.00 C ATOM 740 CG PRO A 46 -31.408 -13.048 -13.546 1.00 0.00 C ATOM 741 CD PRO A 46 -31.371 -14.516 -13.872 1.00 0.00 C ATOM 0 HA PRO A 46 -30.453 -12.818 -16.380 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -29.338 -12.501 -13.574 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -30.384 -11.399 -14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -31.372 -12.886 -12.469 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -32.330 -12.591 -13.907 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -30.834 -15.084 -13.112 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -32.373 -14.939 -13.938 1.00 0.00 H new ATOM 749 N ASP A 47 -27.834 -12.329 -15.897 1.00 0.00 N ATOM 750 CA ASP A 47 -26.405 -12.353 -16.186 1.00 0.00 C ATOM 751 C ASP A 47 -25.643 -11.431 -15.238 1.00 0.00 C ATOM 752 O ASP A 47 -25.952 -10.244 -15.128 1.00 0.00 O ATOM 753 CB ASP A 47 -26.150 -11.939 -17.638 1.00 0.00 C ATOM 754 CG ASP A 47 -25.789 -13.118 -18.519 1.00 0.00 C ATOM 755 OD1 ASP A 47 -26.696 -13.906 -18.858 1.00 0.00 O ATOM 756 OD2 ASP A 47 -24.596 -13.253 -18.870 1.00 0.00 O ATOM 0 H ASP A 47 -28.225 -11.394 -15.783 1.00 0.00 H new ATOM 0 HA ASP A 47 -26.046 -13.371 -16.039 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -27.040 -11.451 -18.035 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.344 -11.206 -17.668 1.00 0.00 H new ATOM 761 N GLU A 48 -24.647 -11.985 -14.554 1.00 0.00 N ATOM 762 CA GLU A 48 -23.843 -11.213 -13.615 1.00 0.00 C ATOM 763 C GLU A 48 -22.377 -11.634 -13.681 1.00 0.00 C ATOM 764 O GLU A 48 -21.513 -10.848 -14.069 1.00 0.00 O ATOM 765 CB GLU A 48 -24.372 -11.390 -12.191 1.00 0.00 C ATOM 766 CG GLU A 48 -24.164 -10.169 -11.309 1.00 0.00 C ATOM 767 CD GLU A 48 -23.120 -10.396 -10.234 1.00 0.00 C ATOM 768 OE1 GLU A 48 -22.045 -10.945 -10.557 1.00 0.00 O ATOM 769 OE2 GLU A 48 -23.377 -10.025 -9.069 1.00 0.00 O ATOM 0 H GLU A 48 -24.378 -12.966 -14.633 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.915 -10.161 -13.893 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -25.437 -11.620 -12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.879 -12.247 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -23.863 -9.325 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -25.110 -9.899 -10.840 1.00 0.00 H new ATOM 776 N SER A 49 -22.106 -12.877 -13.297 1.00 0.00 N ATOM 777 CA SER A 49 -20.745 -13.401 -13.312 1.00 0.00 C ATOM 778 C SER A 49 -20.159 -13.359 -14.720 1.00 0.00 C ATOM 779 O SER A 49 -19.226 -12.603 -14.991 1.00 0.00 O ATOM 780 CB SER A 49 -20.725 -14.836 -12.782 1.00 0.00 C ATOM 781 OG SER A 49 -21.795 -15.064 -11.881 1.00 0.00 O ATOM 0 H SER A 49 -22.810 -13.540 -12.972 1.00 0.00 H new ATOM 0 HA SER A 49 -20.133 -12.772 -12.666 1.00 0.00 H new ATOM 0 HB2 SER A 49 -20.792 -15.535 -13.615 1.00 0.00 H new ATOM 0 HB3 SER A 49 -19.776 -15.028 -12.281 1.00 0.00 H new ATOM 0 HG SER A 49 -21.760 -15.989 -11.559 1.00 0.00 H new ATOM 787 N LYS A 50 -20.715 -14.172 -15.611 1.00 0.00 N ATOM 788 CA LYS A 50 -20.245 -14.226 -16.992 1.00 0.00 C ATOM 789 C LYS A 50 -20.925 -13.157 -17.839 1.00 0.00 C ATOM 790 O LYS A 50 -22.086 -13.301 -18.224 1.00 0.00 O ATOM 791 CB LYS A 50 -20.510 -15.610 -17.589 1.00 0.00 C ATOM 792 CG LYS A 50 -19.885 -15.810 -18.960 1.00 0.00 C ATOM 793 CD LYS A 50 -20.853 -16.481 -19.922 1.00 0.00 C ATOM 794 CE LYS A 50 -20.326 -16.459 -21.347 1.00 0.00 C ATOM 795 NZ LYS A 50 -21.209 -17.214 -22.279 1.00 0.00 N ATOM 0 H LYS A 50 -21.490 -14.802 -15.403 1.00 0.00 H new ATOM 0 HA LYS A 50 -19.172 -14.037 -16.992 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.125 -16.370 -16.909 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.586 -15.765 -17.663 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -19.578 -14.846 -19.365 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.985 -16.417 -18.865 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -21.021 -17.512 -19.611 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -21.817 -15.975 -19.882 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -20.239 -15.427 -21.686 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.324 -16.887 -21.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.814 -17.174 -23.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.272 -18.205 -21.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.159 -16.790 -22.277 1.00 0.00 H new ATOM 809 N GLN A 51 -20.196 -12.084 -18.127 1.00 0.00 N ATOM 810 CA GLN A 51 -20.728 -10.990 -18.929 1.00 0.00 C ATOM 811 C GLN A 51 -20.864 -11.405 -20.392 1.00 0.00 C ATOM 812 O GLN A 51 -20.479 -12.510 -20.772 1.00 0.00 O ATOM 813 CB GLN A 51 -19.827 -9.758 -18.814 1.00 0.00 C ATOM 814 CG GLN A 51 -20.573 -8.492 -18.430 1.00 0.00 C ATOM 815 CD GLN A 51 -19.702 -7.508 -17.673 1.00 0.00 C ATOM 816 OE1 GLN A 51 -19.899 -7.277 -16.480 1.00 0.00 O ATOM 817 NE2 GLN A 51 -18.733 -6.921 -18.367 1.00 0.00 N ATOM 0 H GLN A 51 -19.234 -11.949 -17.816 1.00 0.00 H new ATOM 0 HA GLN A 51 -21.718 -10.741 -18.548 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -19.053 -9.953 -18.072 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -19.322 -9.597 -19.767 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -20.957 -8.013 -19.331 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -21.435 -8.755 -17.817 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -18.606 -7.143 -19.354 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -18.116 -6.248 -17.912 1.00 0.00 H new ATOM 826 N LYS A 52 -21.415 -10.510 -21.207 1.00 0.00 N ATOM 827 CA LYS A 52 -21.603 -10.783 -22.626 1.00 0.00 C ATOM 828 C LYS A 52 -20.332 -10.480 -23.413 1.00 0.00 C ATOM 829 O LYS A 52 -20.047 -11.121 -24.424 1.00 0.00 O ATOM 830 CB LYS A 52 -22.767 -9.957 -23.177 1.00 0.00 C ATOM 831 CG LYS A 52 -23.659 -10.727 -24.138 1.00 0.00 C ATOM 832 CD LYS A 52 -24.970 -11.133 -23.481 1.00 0.00 C ATOM 833 CE LYS A 52 -24.845 -12.469 -22.764 1.00 0.00 C ATOM 834 NZ LYS A 52 -25.956 -13.395 -23.116 1.00 0.00 N ATOM 0 H LYS A 52 -21.739 -9.590 -20.908 1.00 0.00 H new ATOM 0 HA LYS A 52 -21.834 -11.842 -22.738 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -23.371 -9.595 -22.345 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -22.369 -9.080 -23.687 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -23.865 -10.113 -25.015 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -23.136 -11.617 -24.488 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -25.275 -10.365 -22.770 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -25.753 -11.197 -24.237 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -23.892 -12.931 -23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -24.838 -12.303 -21.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -26.263 -13.908 -22.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -26.755 -12.850 -23.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -25.628 -14.075 -23.831 1.00 0.00 H new ATOM 848 N PHE A 53 -19.570 -9.497 -22.942 1.00 0.00 N ATOM 849 CA PHE A 53 -18.328 -9.108 -23.602 1.00 0.00 C ATOM 850 C PHE A 53 -17.147 -9.211 -22.641 1.00 0.00 C ATOM 851 O PHE A 53 -16.346 -8.283 -22.522 1.00 0.00 O ATOM 852 CB PHE A 53 -18.442 -7.682 -24.144 1.00 0.00 C ATOM 853 CG PHE A 53 -19.558 -7.506 -25.133 1.00 0.00 C ATOM 854 CD1 PHE A 53 -19.520 -8.148 -26.361 1.00 0.00 C ATOM 855 CD2 PHE A 53 -20.644 -6.698 -24.838 1.00 0.00 C ATOM 856 CE1 PHE A 53 -20.545 -7.989 -27.274 1.00 0.00 C ATOM 857 CE2 PHE A 53 -21.672 -6.535 -25.747 1.00 0.00 C ATOM 858 CZ PHE A 53 -21.622 -7.181 -26.966 1.00 0.00 C ATOM 0 H PHE A 53 -19.791 -8.956 -22.106 1.00 0.00 H new ATOM 0 HA PHE A 53 -18.155 -9.791 -24.433 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -18.594 -6.996 -23.311 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -17.500 -7.405 -24.618 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -18.679 -8.780 -26.607 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -20.688 -6.189 -23.886 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -20.504 -8.496 -28.227 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -22.513 -5.903 -25.504 1.00 0.00 H new ATOM 0 HZ PHE A 53 -22.424 -7.055 -27.678 1.00 0.00 H new ATOM 868 N VAL A 54 -17.046 -10.347 -21.959 1.00 0.00 N ATOM 869 CA VAL A 54 -15.963 -10.575 -21.009 1.00 0.00 C ATOM 870 C VAL A 54 -14.607 -10.557 -21.706 1.00 0.00 C ATOM 871 O VAL A 54 -14.503 -10.876 -22.891 1.00 0.00 O ATOM 872 CB VAL A 54 -16.134 -11.919 -20.278 1.00 0.00 C ATOM 873 CG1 VAL A 54 -17.378 -11.898 -19.404 1.00 0.00 C ATOM 874 CG2 VAL A 54 -16.193 -13.065 -21.275 1.00 0.00 C ATOM 0 H VAL A 54 -17.701 -11.124 -22.046 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.004 -9.765 -20.281 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.269 -12.073 -19.633 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.482 -12.857 -18.896 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.289 -11.103 -18.664 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -18.256 -11.720 -20.025 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -16.314 -14.007 -20.740 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -17.038 -12.919 -21.948 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.269 -13.092 -21.853 1.00 0.00 H new ATOM 884 N LEU A 55 -13.570 -10.182 -20.962 1.00 0.00 N ATOM 885 CA LEU A 55 -12.219 -10.124 -21.508 1.00 0.00 C ATOM 886 C LEU A 55 -11.360 -11.254 -20.952 1.00 0.00 C ATOM 887 O LEU A 55 -11.192 -11.379 -19.738 1.00 0.00 O ATOM 888 CB LEU A 55 -11.576 -8.774 -21.191 1.00 0.00 C ATOM 889 CG LEU A 55 -12.222 -7.570 -21.879 1.00 0.00 C ATOM 890 CD1 LEU A 55 -11.903 -6.289 -21.124 1.00 0.00 C ATOM 891 CD2 LEU A 55 -11.756 -7.471 -23.324 1.00 0.00 C ATOM 0 H LEU A 55 -13.640 -9.914 -19.980 1.00 0.00 H new ATOM 0 HA LEU A 55 -12.285 -10.241 -22.590 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.609 -8.618 -20.113 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.524 -8.814 -21.475 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.303 -7.709 -21.875 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.371 -5.443 -21.628 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.286 -6.362 -20.106 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.823 -6.142 -21.096 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.225 -6.609 -23.799 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.673 -7.355 -23.350 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -12.036 -8.378 -23.860 1.00 0.00 H new ATOM 903 N LYS A 56 -10.817 -12.075 -21.845 1.00 0.00 N ATOM 904 CA LYS A 56 -9.974 -13.194 -21.442 1.00 0.00 C ATOM 905 C LYS A 56 -8.699 -12.701 -20.768 1.00 0.00 C ATOM 906 O LYS A 56 -8.000 -11.835 -21.295 1.00 0.00 O ATOM 907 CB LYS A 56 -9.623 -14.058 -22.655 1.00 0.00 C ATOM 908 CG LYS A 56 -10.699 -15.070 -23.013 1.00 0.00 C ATOM 909 CD LYS A 56 -10.942 -16.052 -21.878 1.00 0.00 C ATOM 910 CE LYS A 56 -11.213 -17.452 -22.402 1.00 0.00 C ATOM 911 NZ LYS A 56 -12.099 -18.226 -21.487 1.00 0.00 N ATOM 0 H LYS A 56 -10.946 -11.986 -22.853 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.532 -13.796 -20.725 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.446 -13.410 -23.513 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.691 -14.586 -22.457 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.627 -14.548 -23.248 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.403 -15.615 -23.910 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.074 -16.071 -21.219 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.789 -15.716 -21.280 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.676 -17.388 -23.387 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.269 -17.982 -22.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.260 -19.175 -21.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.647 -18.310 -20.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.010 -17.734 -21.387 1.00 0.00 H new ATOM 925 N THR A 57 -8.402 -13.257 -19.598 1.00 0.00 N ATOM 926 CA THR A 57 -7.212 -12.875 -18.849 1.00 0.00 C ATOM 927 C THR A 57 -5.958 -13.487 -19.471 1.00 0.00 C ATOM 928 O THR A 57 -6.030 -14.513 -20.149 1.00 0.00 O ATOM 929 CB THR A 57 -7.338 -13.316 -17.390 1.00 0.00 C ATOM 930 OG1 THR A 57 -7.514 -14.718 -17.304 1.00 0.00 O ATOM 931 CG2 THR A 57 -8.497 -12.664 -16.667 1.00 0.00 C ATOM 0 H THR A 57 -8.970 -13.975 -19.148 1.00 0.00 H new ATOM 0 HA THR A 57 -7.123 -11.789 -18.886 1.00 0.00 H new ATOM 0 HB THR A 57 -6.409 -13.004 -16.912 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.802 -15.104 -16.753 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.530 -13.020 -15.637 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.367 -11.582 -16.673 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.430 -12.920 -17.169 1.00 0.00 H new ATOM 939 N PRO A 58 -4.788 -12.865 -19.247 1.00 0.00 N ATOM 940 CA PRO A 58 -3.515 -13.355 -19.789 1.00 0.00 C ATOM 941 C PRO A 58 -3.228 -14.794 -19.369 1.00 0.00 C ATOM 942 O PRO A 58 -2.515 -15.521 -20.063 1.00 0.00 O ATOM 943 CB PRO A 58 -2.468 -12.403 -19.194 1.00 0.00 C ATOM 944 CG PRO A 58 -3.159 -11.704 -18.071 1.00 0.00 C ATOM 945 CD PRO A 58 -4.608 -11.642 -18.453 1.00 0.00 C ATOM 0 HA PRO A 58 -3.518 -13.367 -20.879 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -1.596 -12.951 -18.838 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -2.114 -11.692 -19.941 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -3.025 -12.244 -17.134 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -2.751 -10.704 -17.924 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.257 -11.629 -17.577 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.836 -10.747 -19.032 1.00 0.00 H new ATOM 953 N LYS A 59 -3.786 -15.197 -18.235 1.00 0.00 N ATOM 954 CA LYS A 59 -3.589 -16.549 -17.724 1.00 0.00 C ATOM 955 C LYS A 59 -4.795 -17.001 -16.907 1.00 0.00 C ATOM 956 O LYS A 59 -5.519 -16.180 -16.342 1.00 0.00 O ATOM 957 CB LYS A 59 -2.323 -16.614 -16.867 1.00 0.00 C ATOM 958 CG LYS A 59 -2.317 -15.624 -15.715 1.00 0.00 C ATOM 959 CD LYS A 59 -1.586 -14.343 -16.086 1.00 0.00 C ATOM 960 CE LYS A 59 -1.731 -13.287 -15.003 1.00 0.00 C ATOM 961 NZ LYS A 59 -1.021 -13.673 -13.751 1.00 0.00 N ATOM 0 H LYS A 59 -4.379 -14.608 -17.651 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.477 -17.220 -18.575 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.215 -17.623 -16.469 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.456 -16.427 -17.500 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.343 -15.390 -15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.840 -16.078 -14.846 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.530 -14.559 -16.246 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.979 -13.958 -17.027 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.336 -12.338 -15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.788 -13.131 -14.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.102 -12.904 -13.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.448 -14.538 -13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.017 -13.847 -13.961 1.00 0.00 H new ATOM 975 N ALA A 60 -5.008 -18.312 -16.849 1.00 0.00 N ATOM 976 CA ALA A 60 -6.129 -18.871 -16.100 1.00 0.00 C ATOM 977 C ALA A 60 -5.798 -20.258 -15.559 1.00 0.00 C ATOM 978 O ALA A 60 -6.117 -20.580 -14.416 1.00 0.00 O ATOM 979 CB ALA A 60 -7.371 -18.925 -16.977 1.00 0.00 C ATOM 0 H ALA A 60 -4.420 -19.006 -17.311 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.325 -18.220 -15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.201 -19.344 -16.407 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.628 -17.918 -17.306 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.175 -19.552 -17.847 1.00 0.00 H new ATOM 985 N LEU A 61 -5.159 -21.073 -16.390 1.00 0.00 N ATOM 986 CA LEU A 61 -4.783 -22.430 -15.999 1.00 0.00 C ATOM 987 C LEU A 61 -4.068 -22.440 -14.651 1.00 0.00 C ATOM 988 O LEU A 61 -4.124 -23.427 -13.917 1.00 0.00 O ATOM 989 CB LEU A 61 -3.888 -23.060 -17.068 1.00 0.00 C ATOM 990 CG LEU A 61 -4.356 -22.859 -18.511 1.00 0.00 C ATOM 991 CD1 LEU A 61 -3.597 -21.716 -19.167 1.00 0.00 C ATOM 992 CD2 LEU A 61 -4.187 -24.143 -19.312 1.00 0.00 C ATOM 0 H LEU A 61 -4.889 -20.819 -17.340 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.697 -23.016 -15.904 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.884 -22.647 -16.968 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.814 -24.130 -16.873 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.415 -22.601 -18.494 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.945 -21.590 -20.192 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.771 -20.796 -18.609 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.531 -21.942 -19.171 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.525 -23.981 -20.335 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.136 -24.432 -19.319 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.779 -24.937 -18.856 1.00 0.00 H new ATOM 1004 N GLU A 62 -3.397 -21.339 -14.330 1.00 0.00 N ATOM 1005 CA GLU A 62 -2.675 -21.224 -13.069 1.00 0.00 C ATOM 1006 C GLU A 62 -3.008 -19.912 -12.366 1.00 0.00 C ATOM 1007 O GLU A 62 -3.596 -19.907 -11.286 1.00 0.00 O ATOM 1008 CB GLU A 62 -1.167 -21.321 -13.310 1.00 0.00 C ATOM 1009 CG GLU A 62 -0.428 -22.102 -12.236 1.00 0.00 C ATOM 1010 CD GLU A 62 1.003 -21.634 -12.055 1.00 0.00 C ATOM 1011 OE1 GLU A 62 1.826 -21.877 -12.963 1.00 0.00 O ATOM 1012 OE2 GLU A 62 1.301 -21.026 -11.005 1.00 0.00 O ATOM 0 H GLU A 62 -3.338 -20.513 -14.926 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.986 -22.047 -12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.992 -21.794 -14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.751 -20.315 -13.367 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -0.961 -22.005 -11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.430 -23.161 -12.496 1.00 0.00 H new ATOM 1019 N GLU A 63 -2.627 -18.801 -12.989 1.00 0.00 N ATOM 1020 CA GLU A 63 -2.886 -17.481 -12.424 1.00 0.00 C ATOM 1021 C GLU A 63 -2.182 -17.317 -11.080 1.00 0.00 C ATOM 1022 O GLU A 63 -1.761 -18.296 -10.465 1.00 0.00 O ATOM 1023 CB GLU A 63 -4.392 -17.258 -12.262 1.00 0.00 C ATOM 1024 CG GLU A 63 -4.937 -16.136 -13.131 1.00 0.00 C ATOM 1025 CD GLU A 63 -6.054 -15.367 -12.456 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -6.855 -15.995 -11.730 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -6.130 -14.135 -12.653 1.00 0.00 O ATOM 0 H GLU A 63 -2.138 -18.788 -13.884 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.490 -16.733 -13.112 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.916 -18.182 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.608 -17.035 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.128 -15.450 -13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.303 -16.553 -14.069 1.00 0.00 H new ATOM 1034 N LYS A 64 -2.058 -16.072 -10.632 1.00 0.00 N ATOM 1035 CA LYS A 64 -1.405 -15.778 -9.362 1.00 0.00 C ATOM 1036 C LYS A 64 -2.433 -15.556 -8.258 1.00 0.00 C ATOM 1037 O LYS A 64 -3.630 -15.447 -8.525 1.00 0.00 O ATOM 1038 CB LYS A 64 -0.512 -14.543 -9.498 1.00 0.00 C ATOM 1039 CG LYS A 64 0.725 -14.777 -10.350 1.00 0.00 C ATOM 1040 CD LYS A 64 1.677 -15.765 -9.694 1.00 0.00 C ATOM 1041 CE LYS A 64 3.125 -15.337 -9.858 1.00 0.00 C ATOM 1042 NZ LYS A 64 3.927 -15.609 -8.634 1.00 0.00 N ATOM 0 H LYS A 64 -2.401 -15.251 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.790 -16.636 -9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.094 -13.730 -9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.203 -14.218 -8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.428 -15.153 -11.329 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.239 -13.830 -10.514 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.440 -15.851 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.537 -16.753 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.565 -15.863 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.165 -14.272 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.909 -15.303 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.523 -15.087 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.911 -16.628 -8.428 1.00 0.00 H new ATOM 1056 N ILE A 65 -1.959 -15.490 -7.019 1.00 0.00 N ATOM 1057 CA ILE A 65 -2.837 -15.281 -5.874 1.00 0.00 C ATOM 1058 C ILE A 65 -2.191 -14.357 -4.845 1.00 0.00 C ATOM 1059 O ILE A 65 -2.455 -14.466 -3.647 1.00 0.00 O ATOM 1060 CB ILE A 65 -3.201 -16.614 -5.194 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -1.945 -17.454 -4.961 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -4.210 -17.380 -6.037 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -2.004 -18.293 -3.704 1.00 0.00 C ATOM 0 H ILE A 65 -0.971 -15.578 -6.782 1.00 0.00 H new ATOM 0 HA ILE A 65 -3.746 -14.816 -6.255 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.654 -16.399 -4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -1.792 -18.109 -5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -1.080 -16.793 -4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -4.458 -18.320 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -5.114 -16.783 -6.154 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -3.782 -17.587 -7.018 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -1.080 -18.862 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.126 -17.643 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.848 -18.980 -3.764 1.00 0.00 H new ATOM 1075 N ARG A 66 -1.345 -13.448 -5.321 1.00 0.00 N ATOM 1076 CA ARG A 66 -0.663 -12.505 -4.442 1.00 0.00 C ATOM 1077 C ARG A 66 -0.719 -11.092 -5.021 1.00 0.00 C ATOM 1078 O ARG A 66 -1.562 -10.284 -4.630 1.00 0.00 O ATOM 1079 CB ARG A 66 0.796 -12.926 -4.217 1.00 0.00 C ATOM 1080 CG ARG A 66 1.336 -13.881 -5.274 1.00 0.00 C ATOM 1081 CD ARG A 66 2.814 -14.174 -5.062 1.00 0.00 C ATOM 1082 NE ARG A 66 3.085 -15.610 -5.019 1.00 0.00 N ATOM 1083 CZ ARG A 66 2.857 -16.377 -3.956 1.00 0.00 C ATOM 1084 NH1 ARG A 66 2.356 -15.851 -2.845 1.00 0.00 N ATOM 1085 NH2 ARG A 66 3.130 -17.673 -4.003 1.00 0.00 N ATOM 0 H ARG A 66 -1.116 -13.345 -6.310 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.177 -12.509 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.421 -12.034 -4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.880 -13.398 -3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.772 -14.813 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.188 -13.450 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.393 -13.719 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.145 -13.714 -4.131 1.00 0.00 H new ATOM 0 HE ARG A 66 3.472 -16.050 -5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.144 -14.854 -2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.183 -16.444 -2.033 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.515 -18.083 -4.854 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.955 -18.261 -3.188 1.00 0.00 H new ATOM 1099 N THR A 67 0.176 -10.802 -5.958 1.00 0.00 N ATOM 1100 CA THR A 67 0.220 -9.490 -6.593 1.00 0.00 C ATOM 1101 C THR A 67 -0.491 -9.524 -7.940 1.00 0.00 C ATOM 1102 O THR A 67 -0.846 -10.594 -8.438 1.00 0.00 O ATOM 1103 CB THR A 67 1.668 -9.034 -6.778 1.00 0.00 C ATOM 1104 OG1 THR A 67 2.467 -9.447 -5.684 1.00 0.00 O ATOM 1105 CG2 THR A 67 1.810 -7.534 -6.911 1.00 0.00 C ATOM 0 H THR A 67 0.881 -11.458 -6.295 1.00 0.00 H new ATOM 0 HA THR A 67 -0.292 -8.780 -5.944 1.00 0.00 H new ATOM 0 HB THR A 67 2.001 -9.497 -7.707 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.387 -9.595 -5.988 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.862 -7.278 -7.039 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.245 -7.190 -7.777 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.426 -7.051 -6.012 1.00 0.00 H new ATOM 1113 N THR A 68 -0.697 -8.352 -8.530 1.00 0.00 N ATOM 1114 CA THR A 68 -1.365 -8.257 -9.822 1.00 0.00 C ATOM 1115 C THR A 68 -1.333 -6.821 -10.330 1.00 0.00 C ATOM 1116 O THR A 68 -0.453 -6.447 -11.105 1.00 0.00 O ATOM 1117 CB THR A 68 -2.811 -8.754 -9.721 1.00 0.00 C ATOM 1118 OG1 THR A 68 -3.306 -8.598 -8.401 1.00 0.00 O ATOM 1119 CG2 THR A 68 -2.974 -10.208 -10.109 1.00 0.00 C ATOM 0 H THR A 68 -0.412 -7.456 -8.135 1.00 0.00 H new ATOM 0 HA THR A 68 -0.833 -8.891 -10.531 1.00 0.00 H new ATOM 0 HB THR A 68 -3.375 -8.144 -10.426 1.00 0.00 H new ATOM 0 HG1 THR A 68 -4.231 -8.920 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.021 -10.494 -10.015 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.651 -10.348 -11.141 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.367 -10.830 -9.451 1.00 0.00 H new ATOM 1127 N GLU A 69 -2.287 -6.016 -9.879 1.00 0.00 N ATOM 1128 CA GLU A 69 -2.350 -4.620 -10.275 1.00 0.00 C ATOM 1129 C GLU A 69 -1.826 -3.727 -9.154 1.00 0.00 C ATOM 1130 O GLU A 69 -1.682 -2.517 -9.329 1.00 0.00 O ATOM 1131 CB GLU A 69 -3.788 -4.234 -10.649 1.00 0.00 C ATOM 1132 CG GLU A 69 -4.599 -3.653 -9.499 1.00 0.00 C ATOM 1133 CD GLU A 69 -6.073 -3.999 -9.591 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -6.456 -5.092 -9.125 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -6.843 -3.175 -10.130 1.00 0.00 O ATOM 0 H GLU A 69 -3.026 -6.308 -9.239 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.719 -4.477 -11.152 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.757 -3.507 -11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.301 -5.117 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.201 -4.024 -8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.484 -2.569 -9.489 1.00 0.00 H new ATOM 1142 N THR A 70 -1.549 -4.328 -7.996 1.00 0.00 N ATOM 1143 CA THR A 70 -1.053 -3.579 -6.856 1.00 0.00 C ATOM 1144 C THR A 70 -0.114 -4.415 -5.990 1.00 0.00 C ATOM 1145 O THR A 70 -0.509 -5.440 -5.436 1.00 0.00 O ATOM 1146 CB THR A 70 -2.223 -3.094 -6.007 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.790 -2.761 -4.699 1.00 0.00 O ATOM 1148 CG2 THR A 70 -3.326 -4.124 -5.883 1.00 0.00 C ATOM 0 H THR A 70 -1.661 -5.328 -7.830 1.00 0.00 H new ATOM 0 HA THR A 70 -0.490 -2.729 -7.242 1.00 0.00 H new ATOM 0 HB THR A 70 -2.618 -2.218 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.138 -3.419 -4.062 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.131 -3.722 -5.268 1.00 0.00 H new ATOM 0 HG22 THR A 70 -3.712 -4.365 -6.874 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.930 -5.027 -5.418 1.00 0.00 H new ATOM 1156 N GLN A 71 1.124 -3.951 -5.854 1.00 0.00 N ATOM 1157 CA GLN A 71 2.113 -4.632 -5.029 1.00 0.00 C ATOM 1158 C GLN A 71 2.140 -4.014 -3.632 1.00 0.00 C ATOM 1159 O GLN A 71 2.255 -4.711 -2.623 1.00 0.00 O ATOM 1160 CB GLN A 71 3.499 -4.545 -5.670 1.00 0.00 C ATOM 1161 CG GLN A 71 4.570 -5.314 -4.913 1.00 0.00 C ATOM 1162 CD GLN A 71 4.966 -6.601 -5.610 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.372 -6.593 -6.771 1.00 0.00 O ATOM 1164 NE2 GLN A 71 4.849 -7.719 -4.900 1.00 0.00 N ATOM 0 H GLN A 71 1.466 -3.103 -6.306 1.00 0.00 H new ATOM 0 HA GLN A 71 1.836 -5.683 -4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.443 -4.926 -6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.794 -3.498 -5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.451 -4.683 -4.796 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.207 -5.544 -3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.508 -7.680 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.101 -8.616 -5.316 1.00 0.00 H new ATOM 1173 N VAL A 72 2.029 -2.692 -3.588 1.00 0.00 N ATOM 1174 CA VAL A 72 2.037 -1.967 -2.326 1.00 0.00 C ATOM 1175 C VAL A 72 0.703 -1.268 -2.087 1.00 0.00 C ATOM 1176 O VAL A 72 -0.161 -1.240 -2.962 1.00 0.00 O ATOM 1177 CB VAL A 72 3.170 -0.924 -2.279 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.526 -1.604 -2.379 1.00 0.00 C ATOM 1179 CG2 VAL A 72 2.997 0.106 -3.388 1.00 0.00 C ATOM 0 H VAL A 72 1.932 -2.101 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 72 2.205 -2.704 -1.540 1.00 0.00 H new ATOM 0 HB VAL A 72 3.120 -0.404 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.314 -0.852 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.648 -2.296 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.590 -2.153 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.807 0.834 -3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.018 -0.395 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.042 0.617 -3.264 1.00 0.00 H new ATOM 1189 N LEU A 73 0.543 -0.707 -0.895 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.683 -0.005 -0.536 1.00 0.00 C ATOM 1191 C LEU A 73 -0.369 1.362 0.065 1.00 0.00 C ATOM 1192 O LEU A 73 0.573 1.505 0.844 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.502 -0.838 0.452 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.018 -0.764 0.262 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.496 0.677 0.343 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.417 -1.387 -1.067 1.00 0.00 C ATOM 0 H LEU A 73 1.249 -0.725 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.268 0.144 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.192 -1.880 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.262 -0.513 1.464 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.495 -1.328 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.577 0.710 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.241 1.090 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.013 1.265 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.499 -1.326 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.931 -0.850 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.108 -2.432 -1.086 1.00 0.00 H new ATOM 1208 N VAL A 74 -1.162 2.363 -0.303 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.966 3.718 0.201 1.00 0.00 C ATOM 1210 C VAL A 74 -1.973 4.046 1.297 1.00 0.00 C ATOM 1211 O VAL A 74 -3.158 3.729 1.180 1.00 0.00 O ATOM 1212 CB VAL A 74 -1.091 4.760 -0.926 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -0.654 6.132 -0.436 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -0.277 4.337 -2.139 1.00 0.00 C ATOM 0 H VAL A 74 -1.946 2.262 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 74 0.042 3.760 0.613 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.138 4.821 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.749 6.855 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.284 6.438 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.385 6.088 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.378 5.086 -2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.772 4.245 -1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.641 3.377 -2.504 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.497 4.683 2.362 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.358 5.053 3.480 1.00 0.00 C ATOM 1226 C ALA A 75 -2.203 6.531 3.826 1.00 0.00 C ATOM 1227 O ALA A 75 -1.122 6.981 4.205 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.048 4.185 4.691 1.00 0.00 C ATOM 0 H ALA A 75 -0.520 4.954 2.475 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.394 4.886 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.697 4.471 5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.218 3.138 4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.007 4.324 4.981 1.00 0.00 H new ATOM 1234 N SER A 76 -3.293 7.281 3.695 1.00 0.00 N ATOM 1235 CA SER A 76 -3.277 8.708 3.994 1.00 0.00 C ATOM 1236 C SER A 76 -4.421 9.082 4.931 1.00 0.00 C ATOM 1237 O SER A 76 -5.593 8.939 4.584 1.00 0.00 O ATOM 1238 CB SER A 76 -3.373 9.519 2.701 1.00 0.00 C ATOM 1239 OG SER A 76 -3.231 10.905 2.958 1.00 0.00 O ATOM 0 H SER A 76 -4.197 6.925 3.384 1.00 0.00 H new ATOM 0 HA SER A 76 -2.336 8.940 4.492 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.599 9.194 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.333 9.331 2.220 1.00 0.00 H new ATOM 0 HG SER A 76 -3.294 11.402 2.116 1.00 0.00 H new ATOM 1245 N ALA A 77 -4.072 9.563 6.119 1.00 0.00 N ATOM 1246 CA ALA A 77 -5.069 9.960 7.107 1.00 0.00 C ATOM 1247 C ALA A 77 -5.419 11.438 6.969 1.00 0.00 C ATOM 1248 O ALA A 77 -5.235 12.221 7.900 1.00 0.00 O ATOM 1249 CB ALA A 77 -4.569 9.660 8.511 1.00 0.00 C ATOM 0 H ALA A 77 -3.106 9.688 6.422 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.975 9.382 6.927 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.323 9.961 9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.378 8.591 8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.647 10.212 8.695 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.923 11.814 5.798 1.00 0.00 N ATOM 1256 CA GLN A 78 -6.297 13.197 5.536 1.00 0.00 C ATOM 1257 C GLN A 78 -7.617 13.270 4.773 1.00 0.00 C ATOM 1258 O GLN A 78 -7.703 12.844 3.621 1.00 0.00 O ATOM 1259 CB GLN A 78 -5.197 13.904 4.742 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.958 14.212 5.566 1.00 0.00 C ATOM 1261 CD GLN A 78 -3.486 15.644 5.397 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -3.136 16.313 6.370 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -3.476 16.121 4.159 1.00 0.00 N ATOM 0 H GLN A 78 -6.081 11.179 5.016 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.424 13.699 6.495 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.914 13.281 3.894 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.594 14.834 4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.171 14.025 6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.156 13.533 5.277 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.775 15.531 3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.170 17.078 3.984 1.00 0.00 H new ATOM 1272 N LYS A 79 -8.640 13.813 5.422 1.00 0.00 N ATOM 1273 CA LYS A 79 -9.956 13.942 4.804 1.00 0.00 C ATOM 1274 C LYS A 79 -10.138 15.333 4.203 1.00 0.00 C ATOM 1275 O LYS A 79 -11.208 15.934 4.317 1.00 0.00 O ATOM 1276 CB LYS A 79 -11.055 13.669 5.833 1.00 0.00 C ATOM 1277 CG LYS A 79 -10.979 12.281 6.449 1.00 0.00 C ATOM 1278 CD LYS A 79 -11.347 12.306 7.925 1.00 0.00 C ATOM 1279 CE LYS A 79 -12.834 12.545 8.124 1.00 0.00 C ATOM 1280 NZ LYS A 79 -13.267 12.224 9.512 1.00 0.00 N ATOM 0 H LYS A 79 -8.585 14.171 6.375 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.029 13.206 4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -10.992 14.414 6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -12.027 13.793 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -11.651 11.608 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.971 11.884 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -11.064 11.360 8.388 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -10.781 13.089 8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -13.067 13.587 7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -13.397 11.935 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -14.288 12.400 9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -13.068 11.224 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.748 12.824 10.185 1.00 0.00 H new ATOM 1294 N LYS A 80 -9.090 15.838 3.561 1.00 0.00 N ATOM 1295 CA LYS A 80 -9.136 17.157 2.942 1.00 0.00 C ATOM 1296 C LYS A 80 -8.481 17.136 1.565 1.00 0.00 C ATOM 1297 O LYS A 80 -9.114 17.463 0.561 1.00 0.00 O ATOM 1298 CB LYS A 80 -8.442 18.187 3.838 1.00 0.00 C ATOM 1299 CG LYS A 80 -9.221 19.485 3.986 1.00 0.00 C ATOM 1300 CD LYS A 80 -9.721 19.680 5.410 1.00 0.00 C ATOM 1301 CE LYS A 80 -9.535 21.116 5.875 1.00 0.00 C ATOM 1302 NZ LYS A 80 -10.791 21.907 5.747 1.00 0.00 N ATOM 0 H LYS A 80 -8.199 15.354 3.456 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.182 17.438 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.286 17.752 4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.457 18.409 3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.586 20.325 3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.068 19.482 3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -10.776 19.412 5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.185 19.007 6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.206 21.122 6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.747 21.588 5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.623 22.880 6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -11.091 21.923 4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.536 21.471 6.326 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.210 16.751 1.525 1.00 0.00 N ATOM 1317 CA LEU A 81 -6.469 16.690 0.270 1.00 0.00 C ATOM 1318 C LEU A 81 -6.361 15.254 -0.231 1.00 0.00 C ATOM 1319 O LEU A 81 -6.139 14.328 0.549 1.00 0.00 O ATOM 1320 CB LEU A 81 -5.070 17.287 0.448 1.00 0.00 C ATOM 1321 CG LEU A 81 -5.043 18.769 0.826 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -5.089 18.934 2.337 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -3.807 19.443 0.251 1.00 0.00 C ATOM 0 H LEU A 81 -6.671 16.477 2.347 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.014 17.274 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.545 16.721 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.514 17.154 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.924 19.250 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.069 19.995 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.004 18.487 2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.226 18.439 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.804 20.497 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.913 18.961 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.817 19.355 -0.835 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.521 15.075 -1.539 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.442 13.751 -2.147 1.00 0.00 C ATOM 1337 C LEU A 82 -5.204 13.625 -3.032 1.00 0.00 C ATOM 1338 O LEU A 82 -4.723 12.522 -3.288 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.704 13.472 -2.967 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.304 12.078 -2.779 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -7.262 11.005 -3.058 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.864 11.925 -1.373 1.00 0.00 C ATOM 0 H LEU A 82 -6.706 15.831 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.364 13.015 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.459 14.214 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.471 13.611 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.121 11.956 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.708 10.020 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.907 11.101 -4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.424 11.124 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.287 10.927 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.065 12.068 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.642 12.670 -1.208 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.691 14.762 -3.499 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.509 14.774 -4.357 1.00 0.00 C ATOM 1356 C GLU A 83 -2.346 14.038 -3.699 1.00 0.00 C ATOM 1357 O GLU A 83 -1.513 13.442 -4.382 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.102 16.215 -4.672 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.203 17.028 -5.333 1.00 0.00 C ATOM 1360 CD GLU A 83 -4.855 18.011 -4.381 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -4.235 19.056 -4.091 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -5.984 17.736 -3.925 1.00 0.00 O ATOM 0 H GLU A 83 -5.075 15.685 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.759 14.259 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.802 16.709 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.229 16.203 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.788 17.571 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.962 16.352 -5.727 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.297 14.081 -2.372 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.236 13.414 -1.622 1.00 0.00 C ATOM 1371 C GLU A 84 -1.178 11.929 -1.965 1.00 0.00 C ATOM 1372 O GLU A 84 -0.106 11.380 -2.219 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.455 13.593 -0.119 1.00 0.00 C ATOM 1374 CG GLU A 84 -1.494 15.048 0.321 1.00 0.00 C ATOM 1375 CD GLU A 84 -0.110 15.639 0.500 1.00 0.00 C ATOM 1376 OE1 GLU A 84 0.525 15.363 1.539 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.338 16.382 -0.400 1.00 0.00 O ATOM 0 H GLU A 84 -2.979 14.570 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.286 13.871 -1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.391 13.111 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.658 13.080 0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.042 15.633 -0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.043 15.125 1.260 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.340 11.286 -1.970 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.425 9.864 -2.279 1.00 0.00 C ATOM 1386 C ARG A 85 -2.153 9.609 -3.758 1.00 0.00 C ATOM 1387 O ARG A 85 -1.457 8.659 -4.117 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.806 9.323 -1.903 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.935 8.957 -0.433 1.00 0.00 C ATOM 1390 CD ARG A 85 -3.875 7.451 -0.224 1.00 0.00 C ATOM 1391 NE ARG A 85 -4.912 6.985 0.692 1.00 0.00 N ATOM 1392 CZ ARG A 85 -5.428 5.757 0.671 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -5.010 4.865 -0.218 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -6.365 5.421 1.546 1.00 0.00 N ATOM 0 H ARG A 85 -3.236 11.727 -1.764 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.665 9.345 -1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.560 10.070 -2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.019 8.442 -2.509 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.136 9.436 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -4.877 9.342 -0.043 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -3.986 6.947 -1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -2.895 7.178 0.168 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.263 7.640 1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -4.288 5.117 -0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -5.411 3.927 -0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -6.689 6.102 2.233 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.762 4.482 1.532 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.705 10.463 -4.613 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.521 10.329 -6.054 1.00 0.00 C ATOM 1410 C LEU A 86 -1.049 10.470 -6.431 1.00 0.00 C ATOM 1411 O LEU A 86 -0.550 9.755 -7.300 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.350 11.379 -6.795 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.449 11.177 -8.308 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -4.649 10.309 -8.653 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -3.539 12.519 -9.020 1.00 0.00 C ATOM 0 H LEU A 86 -3.283 11.255 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.859 9.335 -6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.357 11.385 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.919 12.362 -6.603 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.547 10.667 -8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.703 10.176 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.545 9.336 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.561 10.792 -8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.609 12.356 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.424 13.055 -8.676 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.649 13.108 -8.799 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.360 11.397 -5.772 1.00 0.00 N ATOM 1428 CA LYS A 87 1.054 11.632 -6.040 1.00 0.00 C ATOM 1429 C LYS A 87 1.898 10.431 -5.626 1.00 0.00 C ATOM 1430 O LYS A 87 2.735 9.955 -6.393 1.00 0.00 O ATOM 1431 CB LYS A 87 1.531 12.888 -5.306 1.00 0.00 C ATOM 1432 CG LYS A 87 2.228 13.891 -6.211 1.00 0.00 C ATOM 1433 CD LYS A 87 2.055 15.315 -5.705 1.00 0.00 C ATOM 1434 CE LYS A 87 3.296 15.799 -4.972 1.00 0.00 C ATOM 1435 NZ LYS A 87 3.460 15.128 -3.653 1.00 0.00 N ATOM 0 H LYS A 87 -0.758 11.997 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 87 1.174 11.779 -7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.675 13.370 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.213 12.596 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.290 13.652 -6.271 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.826 13.812 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.845 15.978 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.195 15.363 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.177 15.612 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.233 16.877 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.440 15.242 -3.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.812 15.557 -2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.243 14.116 -3.749 1.00 0.00 H new ATOM 1449 N LEU A 88 1.676 9.945 -4.408 1.00 0.00 N ATOM 1450 CA LEU A 88 2.420 8.800 -3.895 1.00 0.00 C ATOM 1451 C LEU A 88 2.248 7.589 -4.806 1.00 0.00 C ATOM 1452 O LEU A 88 3.222 6.931 -5.173 1.00 0.00 O ATOM 1453 CB LEU A 88 1.957 8.456 -2.479 1.00 0.00 C ATOM 1454 CG LEU A 88 2.881 7.512 -1.707 1.00 0.00 C ATOM 1455 CD1 LEU A 88 2.554 7.542 -0.222 1.00 0.00 C ATOM 1456 CD2 LEU A 88 2.773 6.095 -2.250 1.00 0.00 C ATOM 0 H LEU A 88 0.988 10.326 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 88 3.476 9.067 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.853 9.381 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.967 8.004 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 88 3.908 7.852 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.221 6.865 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.685 8.555 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.521 7.228 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.437 5.438 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.746 5.744 -2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.058 6.086 -3.302 1.00 0.00 H new ATOM 1468 N VAL A 89 1.003 7.301 -5.170 1.00 0.00 N ATOM 1469 CA VAL A 89 0.703 6.171 -6.038 1.00 0.00 C ATOM 1470 C VAL A 89 1.401 6.316 -7.387 1.00 0.00 C ATOM 1471 O VAL A 89 1.852 5.333 -7.972 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.815 6.026 -6.270 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.118 4.758 -7.055 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.561 6.030 -4.944 1.00 0.00 C ATOM 0 H VAL A 89 0.186 7.836 -4.876 1.00 0.00 H new ATOM 0 HA VAL A 89 1.072 5.278 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.156 6.879 -6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.194 4.673 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.616 4.800 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.762 3.891 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.630 5.927 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.216 5.198 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.371 6.968 -4.423 1.00 0.00 H new ATOM 1484 N SER A 90 1.482 7.550 -7.876 1.00 0.00 N ATOM 1485 CA SER A 90 2.123 7.825 -9.157 1.00 0.00 C ATOM 1486 C SER A 90 3.617 7.513 -9.104 1.00 0.00 C ATOM 1487 O SER A 90 4.116 6.692 -9.875 1.00 0.00 O ATOM 1488 CB SER A 90 1.911 9.287 -9.553 1.00 0.00 C ATOM 1489 OG SER A 90 2.318 9.518 -10.891 1.00 0.00 O ATOM 0 H SER A 90 1.112 8.375 -7.404 1.00 0.00 H new ATOM 0 HA SER A 90 1.664 7.180 -9.906 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.859 9.549 -9.439 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.475 9.934 -8.881 1.00 0.00 H new ATOM 0 HG SER A 90 2.171 10.459 -11.120 1.00 0.00 H new ATOM 1495 N GLU A 91 4.326 8.176 -8.195 1.00 0.00 N ATOM 1496 CA GLU A 91 5.763 7.972 -8.046 1.00 0.00 C ATOM 1497 C GLU A 91 6.091 6.498 -7.825 1.00 0.00 C ATOM 1498 O GLU A 91 6.940 5.930 -8.512 1.00 0.00 O ATOM 1499 CB GLU A 91 6.298 8.804 -6.879 1.00 0.00 C ATOM 1500 CG GLU A 91 6.501 10.272 -7.222 1.00 0.00 C ATOM 1501 CD GLU A 91 7.742 10.508 -8.059 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.929 9.785 -9.060 1.00 0.00 O ATOM 1503 OE2 GLU A 91 8.529 11.415 -7.713 1.00 0.00 O ATOM 0 H GLU A 91 3.928 8.859 -7.550 1.00 0.00 H new ATOM 0 HA GLU A 91 6.244 8.295 -8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.605 8.728 -6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.247 8.382 -6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.628 10.639 -7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.573 10.850 -6.301 1.00 0.00 H new ATOM 1510 N LEU A 92 5.410 5.885 -6.863 1.00 0.00 N ATOM 1511 CA LEU A 92 5.625 4.477 -6.548 1.00 0.00 C ATOM 1512 C LEU A 92 5.297 3.596 -7.746 1.00 0.00 C ATOM 1513 O LEU A 92 6.083 2.734 -8.129 1.00 0.00 O ATOM 1514 CB LEU A 92 4.770 4.068 -5.345 1.00 0.00 C ATOM 1515 CG LEU A 92 5.552 3.478 -4.171 1.00 0.00 C ATOM 1516 CD1 LEU A 92 6.307 4.572 -3.433 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.617 2.741 -3.225 1.00 0.00 C ATOM 0 H LEU A 92 4.703 6.342 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 92 6.678 4.340 -6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.220 4.942 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.031 3.338 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 92 6.277 2.764 -4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.858 4.135 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.005 5.057 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.600 5.309 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.191 2.328 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.869 3.434 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.120 1.932 -3.761 1.00 0.00 H new ATOM 1529 N GLN A 93 4.125 3.810 -8.326 1.00 0.00 N ATOM 1530 CA GLN A 93 3.688 3.022 -9.471 1.00 0.00 C ATOM 1531 C GLN A 93 4.674 3.102 -10.632 1.00 0.00 C ATOM 1532 O GLN A 93 5.027 2.080 -11.220 1.00 0.00 O ATOM 1533 CB GLN A 93 2.308 3.490 -9.936 1.00 0.00 C ATOM 1534 CG GLN A 93 1.743 2.669 -11.085 1.00 0.00 C ATOM 1535 CD GLN A 93 0.900 3.499 -12.034 1.00 0.00 C ATOM 1536 OE1 GLN A 93 0.052 4.282 -11.606 1.00 0.00 O ATOM 1537 NE2 GLN A 93 1.129 3.329 -13.331 1.00 0.00 N ATOM 0 H GLN A 93 3.460 4.522 -8.024 1.00 0.00 H new ATOM 0 HA GLN A 93 3.637 1.982 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.616 3.447 -9.095 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.372 4.534 -10.243 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.563 2.212 -11.638 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.138 1.856 -10.683 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.842 2.669 -13.641 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.592 3.859 -14.017 1.00 0.00 H new ATOM 1546 N ASP A 94 5.090 4.312 -10.987 1.00 0.00 N ATOM 1547 CA ASP A 94 6.002 4.485 -12.111 1.00 0.00 C ATOM 1548 C ASP A 94 7.449 4.087 -11.802 1.00 0.00 C ATOM 1549 O ASP A 94 8.058 3.342 -12.570 1.00 0.00 O ATOM 1550 CB ASP A 94 5.965 5.938 -12.589 1.00 0.00 C ATOM 1551 CG ASP A 94 4.963 6.153 -13.706 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.853 5.584 -13.626 1.00 0.00 O ATOM 1553 OD2 ASP A 94 5.287 6.890 -14.660 1.00 0.00 O ATOM 0 H ASP A 94 4.815 5.176 -10.521 1.00 0.00 H new ATOM 0 HA ASP A 94 5.654 3.809 -12.892 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.715 6.587 -11.750 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.957 6.230 -12.933 1.00 0.00 H new ATOM 1558 N ALA A 95 8.020 4.590 -10.702 1.00 0.00 N ATOM 1559 CA ALA A 95 9.406 4.263 -10.378 1.00 0.00 C ATOM 1560 C ALA A 95 9.549 2.969 -9.596 1.00 0.00 C ATOM 1561 O ALA A 95 10.556 2.270 -9.709 1.00 0.00 O ATOM 1562 CB ALA A 95 10.016 5.389 -9.565 1.00 0.00 C ATOM 0 H ALA A 95 7.555 5.209 -10.038 1.00 0.00 H new ATOM 0 HA ALA A 95 9.925 4.132 -11.328 1.00 0.00 H new ATOM 0 HB1 ALA A 95 11.050 5.144 -9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.987 6.312 -10.143 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.449 5.520 -8.643 1.00 0.00 H new ATOM 1568 N GLY A 96 8.557 2.679 -8.774 1.00 0.00 N ATOM 1569 CA GLY A 96 8.616 1.498 -7.949 1.00 0.00 C ATOM 1570 C GLY A 96 7.675 0.390 -8.337 1.00 0.00 C ATOM 1571 O GLY A 96 7.960 -0.441 -9.198 1.00 0.00 O ATOM 0 H GLY A 96 7.713 3.241 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.635 1.111 -7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.407 1.785 -6.918 1.00 0.00 H new ATOM 1575 N ILE A 97 6.571 0.364 -7.606 1.00 0.00 N ATOM 1576 CA ILE A 97 5.555 -0.656 -7.737 1.00 0.00 C ATOM 1577 C ILE A 97 4.169 -0.057 -7.868 1.00 0.00 C ATOM 1578 O ILE A 97 3.913 1.057 -7.412 1.00 0.00 O ATOM 1579 CB ILE A 97 5.566 -1.559 -6.494 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.276 -0.854 -5.332 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.233 -2.883 -6.805 1.00 0.00 C ATOM 1582 CD1 ILE A 97 7.760 -0.655 -5.551 1.00 0.00 C ATOM 0 H ILE A 97 6.357 1.064 -6.896 1.00 0.00 H new ATOM 0 HA ILE A 97 5.782 -1.225 -8.639 1.00 0.00 H new ATOM 0 HB ILE A 97 4.536 -1.758 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.809 0.117 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 97 6.128 -1.435 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.232 -3.509 -5.913 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.687 -3.387 -7.603 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.261 -2.707 -7.123 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.191 -0.150 -4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.241 -1.624 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.918 -0.047 -6.442 1.00 0.00 H new ATOM 1594 N LYS A 98 3.270 -0.821 -8.466 1.00 0.00 N ATOM 1595 CA LYS A 98 1.895 -0.381 -8.633 1.00 0.00 C ATOM 1596 C LYS A 98 1.135 -0.549 -7.325 1.00 0.00 C ATOM 1597 O LYS A 98 0.873 -1.664 -6.893 1.00 0.00 O ATOM 1598 CB LYS A 98 1.179 -1.144 -9.761 1.00 0.00 C ATOM 1599 CG LYS A 98 1.842 -2.452 -10.177 1.00 0.00 C ATOM 1600 CD LYS A 98 1.787 -3.489 -9.065 1.00 0.00 C ATOM 1601 CE LYS A 98 1.633 -4.895 -9.623 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.939 -5.602 -9.722 1.00 0.00 N ATOM 0 H LYS A 98 3.467 -1.748 -8.843 1.00 0.00 H new ATOM 0 HA LYS A 98 1.917 0.672 -8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.158 -1.357 -9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.113 -0.494 -10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.347 -2.844 -11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.881 -2.263 -10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.696 -3.431 -8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.953 -3.267 -8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.959 -5.466 -8.985 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.172 -4.845 -10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.789 -6.556 -10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.574 -5.071 -10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.368 -5.673 -8.777 1.00 0.00 H new ATOM 1616 N ALA A 99 0.792 0.563 -6.697 1.00 0.00 N ATOM 1617 CA ALA A 99 0.061 0.531 -5.435 1.00 0.00 C ATOM 1618 C ALA A 99 -1.430 0.757 -5.670 1.00 0.00 C ATOM 1619 O ALA A 99 -1.817 1.525 -6.549 1.00 0.00 O ATOM 1620 CB ALA A 99 0.611 1.577 -4.476 1.00 0.00 C ATOM 0 H ALA A 99 1.006 1.500 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 99 0.193 -0.454 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.055 1.540 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.664 1.374 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.509 2.567 -4.920 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.269 0.086 -4.880 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.715 0.228 -5.018 1.00 0.00 C ATOM 1628 C GLU A 100 -4.241 1.329 -4.096 1.00 0.00 C ATOM 1629 O GLU A 100 -3.478 1.937 -3.347 1.00 0.00 O ATOM 1630 CB GLU A 100 -4.423 -1.103 -4.739 1.00 0.00 C ATOM 1631 CG GLU A 100 -5.159 -1.664 -5.950 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.222 -0.723 -6.493 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.002 0.505 -6.468 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.276 -1.217 -6.942 1.00 0.00 O ATOM 0 H GLU A 100 -1.973 -0.556 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.932 0.515 -6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.688 -1.833 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.133 -0.964 -3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.437 -1.880 -6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.626 -2.610 -5.677 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.543 1.603 -4.177 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.152 2.658 -3.367 1.00 0.00 C ATOM 1643 C LEU A 101 -7.006 2.103 -2.225 1.00 0.00 C ATOM 1644 O LEU A 101 -7.011 0.904 -1.955 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.998 3.574 -4.254 1.00 0.00 C ATOM 1646 CG LEU A 101 -6.673 5.065 -4.137 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.201 5.315 -4.430 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -7.552 5.877 -5.075 1.00 0.00 C ATOM 0 H LEU A 101 -6.193 1.112 -4.791 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.339 3.226 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.869 3.270 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.049 3.426 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.877 5.383 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.988 6.380 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.589 4.763 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.970 4.981 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.307 6.935 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -7.380 5.557 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.600 5.722 -4.817 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.715 3.011 -1.555 1.00 0.00 N ATOM 1661 CA LEU A 102 -8.579 2.673 -0.422 1.00 0.00 C ATOM 1662 C LEU A 102 -9.514 1.503 -0.729 1.00 0.00 C ATOM 1663 O LEU A 102 -9.477 0.930 -1.816 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.408 3.897 -0.023 1.00 0.00 C ATOM 1665 CG LEU A 102 -9.894 4.764 -1.190 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.413 4.825 -1.216 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -9.305 6.164 -1.099 1.00 0.00 C ATOM 0 H LEU A 102 -7.707 4.005 -1.783 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.931 2.368 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.276 3.559 0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.812 4.517 0.646 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.553 4.308 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.738 5.445 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.816 3.819 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.776 5.255 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.662 6.764 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.613 6.628 -0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.217 6.104 -1.133 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.357 1.162 0.250 1.00 0.00 N ATOM 1680 CA TYR A 103 -11.312 0.063 0.101 1.00 0.00 C ATOM 1681 C TYR A 103 -12.744 0.587 -0.002 1.00 0.00 C ATOM 1682 O TYR A 103 -13.605 -0.055 -0.605 1.00 0.00 O ATOM 1683 CB TYR A 103 -11.206 -0.898 1.287 1.00 0.00 C ATOM 1684 CG TYR A 103 -12.164 -2.068 1.212 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -13.523 -1.893 1.451 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -11.713 -3.345 0.903 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -14.401 -2.958 1.383 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -12.584 -4.415 0.833 1.00 0.00 C ATOM 1689 CZ TYR A 103 -13.927 -4.216 1.074 1.00 0.00 C ATOM 1690 OH TYR A 103 -14.799 -5.278 1.006 1.00 0.00 O ATOM 0 H TYR A 103 -10.397 1.632 1.154 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.067 -0.467 -0.820 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.186 -1.278 1.345 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.393 -0.346 2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.898 -0.910 1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.662 -3.504 0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.454 -2.806 1.571 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.215 -5.401 0.591 1.00 0.00 H new ATOM 0 HH TYR A 103 -14.305 -6.093 0.776 1.00 0.00 H new ATOM 1700 N LYS A 104 -12.996 1.751 0.591 1.00 0.00 N ATOM 1701 CA LYS A 104 -14.328 2.347 0.563 1.00 0.00 C ATOM 1702 C LYS A 104 -14.271 3.797 0.087 1.00 0.00 C ATOM 1703 O LYS A 104 -14.664 4.107 -1.037 1.00 0.00 O ATOM 1704 CB LYS A 104 -14.973 2.273 1.949 1.00 0.00 C ATOM 1705 CG LYS A 104 -16.448 1.897 1.913 1.00 0.00 C ATOM 1706 CD LYS A 104 -17.313 2.957 2.576 1.00 0.00 C ATOM 1707 CE LYS A 104 -18.738 2.926 2.048 1.00 0.00 C ATOM 1708 NZ LYS A 104 -19.273 4.296 1.815 1.00 0.00 N ATOM 0 H LYS A 104 -12.298 2.298 1.095 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.936 1.780 -0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.435 1.543 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.864 3.238 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.765 1.763 0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.593 0.941 2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -17.320 2.799 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.881 3.942 2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.768 2.361 1.116 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -19.377 2.402 2.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.245 4.356 2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.676 4.990 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.272 4.500 0.795 1.00 0.00 H new ATOM 1722 N LYS A 105 -13.779 4.680 0.950 1.00 0.00 N ATOM 1723 CA LYS A 105 -13.670 6.096 0.619 1.00 0.00 C ATOM 1724 C LYS A 105 -12.428 6.707 1.263 1.00 0.00 C ATOM 1725 O LYS A 105 -11.398 6.875 0.609 1.00 0.00 O ATOM 1726 CB LYS A 105 -14.926 6.845 1.076 1.00 0.00 C ATOM 1727 CG LYS A 105 -15.868 7.202 -0.062 1.00 0.00 C ATOM 1728 CD LYS A 105 -17.044 8.037 0.426 1.00 0.00 C ATOM 1729 CE LYS A 105 -18.374 7.404 0.047 1.00 0.00 C ATOM 1730 NZ LYS A 105 -19.501 8.370 0.167 1.00 0.00 N ATOM 0 H LYS A 105 -13.449 4.439 1.885 1.00 0.00 H new ATOM 0 HA LYS A 105 -13.577 6.190 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -15.461 6.232 1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -14.627 7.759 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -15.322 7.753 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -16.238 6.289 -0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -16.988 8.148 1.509 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -16.982 9.038 -0.000 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -18.321 7.033 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -18.563 6.544 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.390 7.901 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.568 8.705 1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.333 9.179 -0.464 1.00 0.00 H new ATOM 1744 N ASN A 106 -12.531 7.037 2.547 1.00 0.00 N ATOM 1745 CA ASN A 106 -11.412 7.627 3.276 1.00 0.00 C ATOM 1746 C ASN A 106 -11.783 7.885 4.737 1.00 0.00 C ATOM 1747 O ASN A 106 -11.604 8.993 5.245 1.00 0.00 O ATOM 1748 CB ASN A 106 -10.973 8.933 2.607 1.00 0.00 C ATOM 1749 CG ASN A 106 -9.465 9.074 2.548 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -8.783 8.294 1.882 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -8.936 10.071 3.248 1.00 0.00 N ATOM 0 H ASN A 106 -13.376 6.906 3.104 1.00 0.00 H new ATOM 0 HA ASN A 106 -10.583 6.919 3.254 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.379 8.974 1.596 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.393 9.777 3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.926 10.215 3.248 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.540 10.693 3.786 1.00 0.00 H new ATOM 1758 N PRO A 107 -12.301 6.861 5.439 1.00 0.00 N ATOM 1759 CA PRO A 107 -12.689 6.988 6.847 1.00 0.00 C ATOM 1760 C PRO A 107 -11.524 7.427 7.726 1.00 0.00 C ATOM 1761 O PRO A 107 -11.566 8.494 8.341 1.00 0.00 O ATOM 1762 CB PRO A 107 -13.150 5.574 7.233 1.00 0.00 C ATOM 1763 CG PRO A 107 -12.606 4.677 6.174 1.00 0.00 C ATOM 1764 CD PRO A 107 -12.545 5.506 4.923 1.00 0.00 C ATOM 0 HA PRO A 107 -13.459 7.747 6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.774 5.293 8.217 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.237 5.514 7.278 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.617 4.307 6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -13.245 3.805 6.034 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.746 5.177 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.474 5.451 4.356 1.00 0.00 H new ATOM 1772 N LYS A 108 -10.482 6.603 7.781 1.00 0.00 N ATOM 1773 CA LYS A 108 -9.305 6.914 8.584 1.00 0.00 C ATOM 1774 C LYS A 108 -8.242 5.825 8.450 1.00 0.00 C ATOM 1775 O LYS A 108 -7.048 6.116 8.381 1.00 0.00 O ATOM 1776 CB LYS A 108 -9.696 7.084 10.055 1.00 0.00 C ATOM 1777 CG LYS A 108 -9.169 8.367 10.678 1.00 0.00 C ATOM 1778 CD LYS A 108 -8.907 8.197 12.165 1.00 0.00 C ATOM 1779 CE LYS A 108 -7.811 9.134 12.649 1.00 0.00 C ATOM 1780 NZ LYS A 108 -8.025 9.556 14.060 1.00 0.00 N ATOM 0 H LYS A 108 -10.429 5.716 7.280 1.00 0.00 H new ATOM 0 HA LYS A 108 -8.884 7.849 8.214 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -10.783 7.069 10.138 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.321 6.233 10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.248 8.664 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.889 9.170 10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.824 8.390 12.721 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.621 7.165 12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.844 8.638 12.561 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.777 10.015 12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.257 10.194 14.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.936 10.052 14.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.032 8.718 14.676 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.682 4.571 8.417 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.761 3.444 8.296 1.00 0.00 C ATOM 1796 C LEU A 109 -8.430 2.251 7.619 1.00 0.00 C ATOM 1797 O LEU A 109 -7.828 1.593 6.774 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.242 3.036 9.676 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.097 3.895 10.217 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.816 3.555 11.673 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.844 3.705 9.373 1.00 0.00 C ATOM 0 H LEU A 109 -9.666 4.309 8.472 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.924 3.762 7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.070 3.073 10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.908 1.999 9.630 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.395 4.942 10.160 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.999 4.176 12.040 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.709 3.741 12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.538 2.504 11.754 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.040 4.323 9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.543 2.658 9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.051 3.998 8.344 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.674 1.974 7.999 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.427 0.853 7.434 1.00 0.00 C ATOM 1815 C LEU A 110 -10.268 0.777 5.916 1.00 0.00 C ATOM 1816 O LEU A 110 -10.289 -0.306 5.340 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.908 0.977 7.798 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.566 -0.315 8.285 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -11.894 -0.809 9.557 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -14.055 -0.100 8.513 1.00 0.00 C ATOM 0 H LEU A 110 -10.186 2.512 8.699 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.024 -0.066 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.013 1.735 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.452 1.337 6.925 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.443 -1.077 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.375 -1.729 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.839 -1.002 9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.985 -0.051 10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.508 -1.029 8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -14.200 0.676 9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.526 0.207 7.579 1.00 0.00 H new ATOM 1832 N ASN A 111 -10.113 1.929 5.278 1.00 0.00 N ATOM 1833 CA ASN A 111 -9.954 1.983 3.825 1.00 0.00 C ATOM 1834 C ASN A 111 -8.634 1.357 3.387 1.00 0.00 C ATOM 1835 O ASN A 111 -8.622 0.348 2.681 1.00 0.00 O ATOM 1836 CB ASN A 111 -10.044 3.427 3.320 1.00 0.00 C ATOM 1837 CG ASN A 111 -9.373 4.425 4.247 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -9.626 4.442 5.452 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -8.514 5.266 3.685 1.00 0.00 N ATOM 0 H ASN A 111 -10.094 2.839 5.739 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.768 1.406 3.386 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.584 3.490 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.093 3.699 3.201 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.034 5.962 4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.334 5.217 2.682 1.00 0.00 H new ATOM 1846 N GLN A 112 -7.526 1.960 3.797 1.00 0.00 N ATOM 1847 CA GLN A 112 -6.208 1.457 3.432 1.00 0.00 C ATOM 1848 C GLN A 112 -5.980 0.060 4.002 1.00 0.00 C ATOM 1849 O GLN A 112 -5.257 -0.747 3.420 1.00 0.00 O ATOM 1850 CB GLN A 112 -5.117 2.409 3.928 1.00 0.00 C ATOM 1851 CG GLN A 112 -5.153 2.647 5.429 1.00 0.00 C ATOM 1852 CD GLN A 112 -4.428 1.566 6.206 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.298 1.202 5.883 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -5.079 1.045 7.242 1.00 0.00 N ATOM 0 H GLN A 112 -7.513 2.796 4.381 1.00 0.00 H new ATOM 0 HA GLN A 112 -6.160 1.398 2.345 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.142 2.004 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -5.220 3.365 3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.702 3.614 5.651 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -6.190 2.695 5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.015 1.376 7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.642 0.314 7.804 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.598 -0.216 5.145 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.456 -1.514 5.796 1.00 0.00 C ATOM 1865 C LEU A 113 -7.282 -2.586 5.086 1.00 0.00 C ATOM 1866 O LEU A 113 -6.754 -3.624 4.690 1.00 0.00 O ATOM 1867 CB LEU A 113 -6.870 -1.416 7.266 1.00 0.00 C ATOM 1868 CG LEU A 113 -5.791 -1.830 8.269 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -5.901 -1.008 9.543 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.895 -3.316 8.578 1.00 0.00 C ATOM 0 H LEU A 113 -7.202 0.441 5.640 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.407 -1.805 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.166 -0.389 7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.750 -2.040 7.423 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.815 -1.639 7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.125 -1.317 10.244 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.776 0.049 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.881 -1.165 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.121 -3.594 9.293 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.875 -3.532 9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.764 -3.889 7.660 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.579 -2.330 4.929 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.468 -3.281 4.267 1.00 0.00 C ATOM 1884 C GLN A 114 -8.924 -3.677 2.899 1.00 0.00 C ATOM 1885 O GLN A 114 -8.866 -4.860 2.560 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.873 -2.693 4.119 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.693 -2.748 5.400 1.00 0.00 C ATOM 1888 CD GLN A 114 -13.116 -2.265 5.203 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -14.069 -3.034 5.335 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -13.269 -0.985 4.883 1.00 0.00 N ATOM 0 H GLN A 114 -9.036 -1.476 5.250 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.523 -4.174 4.890 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.792 -1.656 3.794 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.403 -3.233 3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.709 -3.772 5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.209 -2.139 6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.452 -0.383 4.784 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -14.204 -0.604 4.737 1.00 0.00 H new ATOM 1899 N TYR A 115 -8.521 -2.681 2.119 1.00 0.00 N ATOM 1900 CA TYR A 115 -7.980 -2.934 0.794 1.00 0.00 C ATOM 1901 C TYR A 115 -6.587 -3.547 0.885 1.00 0.00 C ATOM 1902 O TYR A 115 -6.192 -4.340 0.033 1.00 0.00 O ATOM 1903 CB TYR A 115 -7.943 -1.646 -0.029 1.00 0.00 C ATOM 1904 CG TYR A 115 -8.402 -1.845 -1.455 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -9.711 -2.214 -1.737 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -7.528 -1.673 -2.518 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -10.135 -2.404 -3.038 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -7.943 -1.863 -3.820 1.00 0.00 C ATOM 1909 CZ TYR A 115 -9.248 -2.228 -4.076 1.00 0.00 C ATOM 1910 OH TYR A 115 -9.664 -2.418 -5.373 1.00 0.00 O ATOM 0 H TYR A 115 -8.559 -1.696 2.382 1.00 0.00 H new ATOM 0 HA TYR A 115 -8.635 -3.646 0.292 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.574 -0.897 0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -6.927 -1.252 -0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.409 -2.355 -0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.505 -1.385 -2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -11.157 -2.689 -3.240 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.248 -1.726 -4.636 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.991 -2.058 -5.988 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.848 -3.187 1.933 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.509 -3.717 2.139 1.00 0.00 C ATOM 1922 C CYS A 116 -4.565 -5.229 2.310 1.00 0.00 C ATOM 1923 O CYS A 116 -3.717 -5.950 1.800 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.868 -3.058 3.366 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.481 -3.973 4.084 1.00 0.00 S ATOM 0 H CYS A 116 -6.157 -2.531 2.650 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.898 -3.492 1.265 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -3.522 -2.063 3.087 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.633 -2.927 4.131 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.018 -3.324 5.111 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.567 -5.701 3.037 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.726 -7.128 3.271 1.00 0.00 C ATOM 1933 C GLU A 117 -6.178 -7.859 2.006 1.00 0.00 C ATOM 1934 O GLU A 117 -5.523 -8.798 1.552 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.731 -7.371 4.401 1.00 0.00 C ATOM 1936 CG GLU A 117 -6.095 -7.881 5.683 1.00 0.00 C ATOM 1937 CD GLU A 117 -7.120 -8.211 6.750 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -8.261 -8.569 6.388 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -6.783 -8.110 7.948 1.00 0.00 O ATOM 0 H GLU A 117 -6.281 -5.118 3.474 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.753 -7.526 3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.259 -6.441 4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.477 -8.091 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.505 -8.771 5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.406 -7.129 6.067 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.320 -7.441 1.461 1.00 0.00 N ATOM 1947 CA GLU A 118 -7.883 -8.077 0.269 1.00 0.00 C ATOM 1948 C GLU A 118 -7.165 -7.693 -1.029 1.00 0.00 C ATOM 1949 O GLU A 118 -6.756 -8.565 -1.796 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.368 -7.731 0.150 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.269 -8.617 0.994 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.268 -8.224 2.458 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -10.325 -7.011 2.748 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -10.209 -9.131 3.316 1.00 0.00 O ATOM 0 H GLU A 118 -7.874 -6.665 1.825 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.744 -9.150 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.515 -6.692 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.669 -7.812 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.287 -8.565 0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -9.945 -9.653 0.900 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.050 -6.393 -1.295 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.423 -5.921 -2.530 1.00 0.00 C ATOM 1963 C ALA A 119 -4.899 -5.913 -2.463 1.00 0.00 C ATOM 1964 O ALA A 119 -4.228 -6.240 -3.443 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.936 -4.533 -2.873 1.00 0.00 C ATOM 0 H ALA A 119 -7.380 -5.652 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.699 -6.627 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.465 -4.188 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.017 -4.568 -3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.695 -3.845 -2.062 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.354 -5.536 -1.315 1.00 0.00 N ATOM 1972 CA GLY A 120 -2.910 -5.495 -1.165 1.00 0.00 C ATOM 1973 C GLY A 120 -2.396 -6.641 -0.327 1.00 0.00 C ATOM 1974 O GLY A 120 -3.170 -7.504 0.086 1.00 0.00 O ATOM 0 H GLY A 120 -4.881 -5.259 -0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.442 -5.527 -2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.620 -4.551 -0.705 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.093 -6.658 -0.062 1.00 0.00 N ATOM 1979 CA ILE A 121 -0.507 -7.717 0.752 1.00 0.00 C ATOM 1980 C ILE A 121 1.022 -7.621 0.839 1.00 0.00 C ATOM 1981 O ILE A 121 1.581 -7.752 1.927 1.00 0.00 O ATOM 1982 CB ILE A 121 -0.911 -9.140 0.278 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -1.389 -9.157 -1.183 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -1.995 -9.704 1.186 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -0.767 -10.264 -2.007 1.00 0.00 C ATOM 0 H ILE A 121 -0.429 -5.959 -0.395 1.00 0.00 H new ATOM 0 HA ILE A 121 -0.920 -7.560 1.748 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.020 -9.765 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.473 -9.266 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.157 -8.197 -1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.272 -10.702 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.621 -9.760 2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.870 -9.055 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.149 -10.217 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.316 -10.144 -2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.020 -11.230 -1.569 1.00 0.00 H new ATOM 1997 N PRO A 122 1.735 -7.405 -0.286 1.00 0.00 N ATOM 1998 CA PRO A 122 3.198 -7.317 -0.264 1.00 0.00 C ATOM 1999 C PRO A 122 3.705 -6.236 0.686 1.00 0.00 C ATOM 2000 O PRO A 122 4.347 -6.541 1.691 1.00 0.00 O ATOM 2001 CB PRO A 122 3.575 -6.981 -1.708 1.00 0.00 C ATOM 2002 CG PRO A 122 2.407 -7.414 -2.523 1.00 0.00 C ATOM 2003 CD PRO A 122 1.197 -7.244 -1.649 1.00 0.00 C ATOM 0 HA PRO A 122 3.646 -8.244 0.095 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.766 -5.915 -1.828 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.483 -7.503 -2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.320 -6.813 -3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 122 2.516 -8.452 -2.838 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.736 -6.266 -1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 122 0.433 -7.990 -1.870 1.00 0.00 H new ATOM 2011 N LEU A 123 3.427 -4.973 0.368 1.00 0.00 N ATOM 2012 CA LEU A 123 3.884 -3.874 1.219 1.00 0.00 C ATOM 2013 C LEU A 123 2.855 -2.746 1.307 1.00 0.00 C ATOM 2014 O LEU A 123 1.863 -2.730 0.581 1.00 0.00 O ATOM 2015 CB LEU A 123 5.218 -3.327 0.703 1.00 0.00 C ATOM 2016 CG LEU A 123 6.418 -3.593 1.614 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.714 -5.083 1.684 1.00 0.00 C ATOM 2018 CD2 LEU A 123 7.640 -2.828 1.126 1.00 0.00 C ATOM 0 H LEU A 123 2.898 -4.687 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 123 4.017 -4.275 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.419 -3.763 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.121 -2.251 0.558 1.00 0.00 H new ATOM 0 HG LEU A 123 6.172 -3.243 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.570 -5.254 2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.845 -5.608 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.939 -5.457 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.483 -3.030 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.888 -3.146 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.425 -1.759 1.128 1.00 0.00 H new ATOM 2030 N VAL A 124 3.115 -1.802 2.210 1.00 0.00 N ATOM 2031 CA VAL A 124 2.233 -0.657 2.415 1.00 0.00 C ATOM 2032 C VAL A 124 3.042 0.567 2.836 1.00 0.00 C ATOM 2033 O VAL A 124 4.180 0.440 3.283 1.00 0.00 O ATOM 2034 CB VAL A 124 1.165 -0.957 3.485 1.00 0.00 C ATOM 2035 CG1 VAL A 124 0.221 0.223 3.661 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.391 -2.216 3.127 1.00 0.00 C ATOM 0 H VAL A 124 3.936 -1.809 2.815 1.00 0.00 H new ATOM 0 HA VAL A 124 1.730 -0.455 1.469 1.00 0.00 H new ATOM 0 HB VAL A 124 1.674 -1.123 4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.522 -0.016 4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.789 1.100 3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.281 0.431 2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.359 -2.413 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.102 -2.079 2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.078 -3.060 3.066 1.00 0.00 H new ATOM 2046 N ALA A 125 2.456 1.752 2.689 1.00 0.00 N ATOM 2047 CA ALA A 125 3.145 2.983 3.055 1.00 0.00 C ATOM 2048 C ALA A 125 2.169 4.083 3.461 1.00 0.00 C ATOM 2049 O ALA A 125 1.340 4.519 2.665 1.00 0.00 O ATOM 2050 CB ALA A 125 4.020 3.458 1.904 1.00 0.00 C ATOM 0 H ALA A 125 1.514 1.885 2.322 1.00 0.00 H new ATOM 0 HA ALA A 125 3.772 2.763 3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.529 4.378 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.759 2.692 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.399 3.644 1.028 1.00 0.00 H new ATOM 2056 N ILE A 126 2.294 4.537 4.704 1.00 0.00 N ATOM 2057 CA ILE A 126 1.445 5.602 5.222 1.00 0.00 C ATOM 2058 C ILE A 126 2.164 6.939 5.102 1.00 0.00 C ATOM 2059 O ILE A 126 3.374 6.972 4.885 1.00 0.00 O ATOM 2060 CB ILE A 126 1.063 5.358 6.697 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.659 3.897 6.909 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.065 6.290 7.115 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.834 2.974 7.147 1.00 0.00 C ATOM 0 H ILE A 126 2.978 4.182 5.373 1.00 0.00 H new ATOM 0 HA ILE A 126 0.530 5.614 4.630 1.00 0.00 H new ATOM 0 HB ILE A 126 1.932 5.569 7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.019 3.836 7.760 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.106 3.551 6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.322 6.105 8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.256 7.325 6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.938 6.109 6.488 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.473 1.955 7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.502 3.006 6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.374 3.295 8.037 1.00 0.00 H new ATOM 2075 N ILE A 127 1.431 8.042 5.230 1.00 0.00 N ATOM 2076 CA ILE A 127 2.054 9.357 5.114 1.00 0.00 C ATOM 2077 C ILE A 127 1.113 10.496 5.519 1.00 0.00 C ATOM 2078 O ILE A 127 0.153 10.800 4.811 1.00 0.00 O ATOM 2079 CB ILE A 127 2.565 9.613 3.674 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.735 8.839 2.644 1.00 0.00 C ATOM 2081 CG2 ILE A 127 4.033 9.227 3.556 1.00 0.00 C ATOM 2082 CD1 ILE A 127 0.250 9.118 2.720 1.00 0.00 C ATOM 0 H ILE A 127 0.427 8.054 5.410 1.00 0.00 H new ATOM 0 HA ILE A 127 2.895 9.348 5.807 1.00 0.00 H new ATOM 0 HB ILE A 127 2.458 10.678 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 127 2.091 9.088 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.902 7.771 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.377 9.413 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.623 9.822 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.151 8.169 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -0.269 8.534 1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.122 8.842 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 127 0.070 10.179 2.548 1.00 0.00 H new ATOM 2094 N GLY A 128 1.412 11.140 6.651 1.00 0.00 N ATOM 2095 CA GLY A 128 0.603 12.258 7.112 1.00 0.00 C ATOM 2096 C GLY A 128 0.350 13.250 5.997 1.00 0.00 C ATOM 2097 O GLY A 128 -0.619 13.109 5.252 1.00 0.00 O ATOM 0 H GLY A 128 2.200 10.906 7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.348 11.888 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 128 1.107 12.758 7.939 1.00 0.00 H new ATOM 2101 N GLU A 129 1.234 14.239 5.846 1.00 0.00 N ATOM 2102 CA GLU A 129 1.071 15.200 4.764 1.00 0.00 C ATOM 2103 C GLU A 129 2.247 16.171 4.625 1.00 0.00 C ATOM 2104 O GLU A 129 2.913 16.177 3.598 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.220 15.993 4.964 1.00 0.00 C ATOM 2106 CG GLU A 129 -0.545 16.930 3.811 1.00 0.00 C ATOM 2107 CD GLU A 129 -0.967 18.309 4.281 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -0.078 19.156 4.510 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -2.186 18.542 4.420 1.00 0.00 O ATOM 0 H GLU A 129 2.047 14.390 6.443 1.00 0.00 H new ATOM 0 HA GLU A 129 1.030 14.620 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.047 15.296 5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.140 16.575 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.328 17.022 3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.343 16.496 3.209 1.00 0.00 H new ATOM 2116 N GLN A 130 2.501 17.009 5.626 1.00 0.00 N ATOM 2117 CA GLN A 130 3.595 17.977 5.506 1.00 0.00 C ATOM 2118 C GLN A 130 4.980 17.333 5.575 1.00 0.00 C ATOM 2119 O GLN A 130 5.807 17.517 4.674 1.00 0.00 O ATOM 2120 CB GLN A 130 3.472 19.041 6.597 1.00 0.00 C ATOM 2121 CG GLN A 130 4.254 20.310 6.300 1.00 0.00 C ATOM 2122 CD GLN A 130 5.122 20.745 7.464 1.00 0.00 C ATOM 2123 OE1 GLN A 130 4.904 20.337 8.605 1.00 0.00 O ATOM 2124 NE2 GLN A 130 6.115 21.581 7.181 1.00 0.00 N ATOM 0 H GLN A 130 1.984 17.042 6.505 1.00 0.00 H new ATOM 0 HA GLN A 130 3.502 18.430 4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 130 2.420 19.295 6.728 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.819 18.623 7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 130 4.882 20.149 5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 130 3.558 21.111 6.051 1.00 0.00 H new ATOM 0 HE21 GLN A 130 6.260 21.894 6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 130 6.732 21.910 7.924 1.00 0.00 H new ATOM 2133 N GLU A 131 5.225 16.567 6.636 1.00 0.00 N ATOM 2134 CA GLU A 131 6.505 15.902 6.816 1.00 0.00 C ATOM 2135 C GLU A 131 6.606 14.670 5.945 1.00 0.00 C ATOM 2136 O GLU A 131 7.599 14.460 5.247 1.00 0.00 O ATOM 2137 CB GLU A 131 6.703 15.520 8.284 1.00 0.00 C ATOM 2138 CG GLU A 131 8.155 15.275 8.657 1.00 0.00 C ATOM 2139 CD GLU A 131 9.016 16.511 8.487 1.00 0.00 C ATOM 2140 OE1 GLU A 131 9.357 16.845 7.333 1.00 0.00 O ATOM 2141 OE2 GLU A 131 9.352 17.145 9.511 1.00 0.00 O ATOM 0 H GLU A 131 4.551 16.394 7.382 1.00 0.00 H new ATOM 0 HA GLU A 131 7.289 16.598 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.303 16.314 8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.125 14.621 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.209 14.939 9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.554 14.471 8.039 1.00 0.00 H new ATOM 2148 N LEU A 132 5.579 13.844 6.020 1.00 0.00 N ATOM 2149 CA LEU A 132 5.544 12.605 5.272 1.00 0.00 C ATOM 2150 C LEU A 132 5.542 12.841 3.762 1.00 0.00 C ATOM 2151 O LEU A 132 6.101 12.046 3.011 1.00 0.00 O ATOM 2152 CB LEU A 132 4.343 11.769 5.707 1.00 0.00 C ATOM 2153 CG LEU A 132 4.599 10.887 6.934 1.00 0.00 C ATOM 2154 CD1 LEU A 132 5.685 9.864 6.647 1.00 0.00 C ATOM 2155 CD2 LEU A 132 4.975 11.744 8.134 1.00 0.00 C ATOM 0 H LEU A 132 4.754 14.012 6.596 1.00 0.00 H new ATOM 0 HA LEU A 132 6.457 12.052 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.509 12.437 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.037 11.134 4.875 1.00 0.00 H new ATOM 0 HG LEU A 132 3.680 10.349 7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.849 9.250 7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.376 9.229 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.610 10.379 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.154 11.103 8.997 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.879 12.309 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.162 12.435 8.357 1.00 0.00 H new ATOM 2167 N LYS A 133 4.922 13.919 3.297 1.00 0.00 N ATOM 2168 CA LYS A 133 4.910 14.178 1.866 1.00 0.00 C ATOM 2169 C LYS A 133 6.219 14.804 1.386 1.00 0.00 C ATOM 2170 O LYS A 133 6.866 14.282 0.480 1.00 0.00 O ATOM 2171 CB LYS A 133 3.740 15.076 1.470 1.00 0.00 C ATOM 2172 CG LYS A 133 3.480 15.105 -0.026 1.00 0.00 C ATOM 2173 CD LYS A 133 4.255 16.224 -0.704 1.00 0.00 C ATOM 2174 CE LYS A 133 3.401 17.470 -0.881 1.00 0.00 C ATOM 2175 NZ LYS A 133 3.394 17.944 -2.292 1.00 0.00 N ATOM 0 H LYS A 133 4.435 14.608 3.871 1.00 0.00 H new ATOM 0 HA LYS A 133 4.793 13.209 1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 133 2.840 14.734 1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 133 3.937 16.090 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.763 14.148 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.414 15.237 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.137 16.468 -0.111 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.609 15.884 -1.677 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.380 17.258 -0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.777 18.262 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.425 18.983 -2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.225 17.565 -2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.528 17.615 -2.764 1.00 0.00 H new ATOM 2189 N ASP A 134 6.584 15.953 1.963 1.00 0.00 N ATOM 2190 CA ASP A 134 7.792 16.658 1.541 1.00 0.00 C ATOM 2191 C ASP A 134 9.093 16.076 2.095 1.00 0.00 C ATOM 2192 O ASP A 134 10.159 16.300 1.521 1.00 0.00 O ATOM 2193 CB ASP A 134 7.693 18.132 1.935 1.00 0.00 C ATOM 2194 CG ASP A 134 8.344 19.047 0.916 1.00 0.00 C ATOM 2195 OD1 ASP A 134 8.233 18.761 -0.295 1.00 0.00 O ATOM 2196 OD2 ASP A 134 8.964 20.048 1.330 1.00 0.00 O ATOM 0 H ASP A 134 6.066 16.408 2.714 1.00 0.00 H new ATOM 0 HA ASP A 134 7.841 16.538 0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.644 18.406 2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.166 18.279 2.906 1.00 0.00 H new ATOM 2201 N GLY A 135 9.029 15.377 3.225 1.00 0.00 N ATOM 2202 CA GLY A 135 10.249 14.855 3.815 1.00 0.00 C ATOM 2203 C GLY A 135 10.309 13.350 3.993 1.00 0.00 C ATOM 2204 O GLY A 135 10.998 12.645 3.256 1.00 0.00 O ATOM 0 H GLY A 135 8.171 15.166 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 135 11.090 15.161 3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 135 10.387 15.322 4.790 1.00 0.00 H new ATOM 2208 N VAL A 136 9.629 12.883 5.030 1.00 0.00 N ATOM 2209 CA VAL A 136 9.630 11.469 5.407 1.00 0.00 C ATOM 2210 C VAL A 136 8.490 10.683 4.759 1.00 0.00 C ATOM 2211 O VAL A 136 7.613 11.255 4.138 1.00 0.00 O ATOM 2212 CB VAL A 136 9.531 11.356 6.946 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.232 11.962 7.446 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.655 9.920 7.414 1.00 0.00 C ATOM 0 H VAL A 136 9.059 13.471 5.637 1.00 0.00 H new ATOM 0 HA VAL A 136 10.562 11.033 5.046 1.00 0.00 H new ATOM 0 HB VAL A 136 10.367 11.916 7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.182 11.872 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.191 13.015 7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.389 11.435 6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.580 9.884 8.501 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.855 9.324 6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.619 9.518 7.103 1.00 0.00 H new ATOM 2224 N ILE A 137 8.516 9.361 4.917 1.00 0.00 N ATOM 2225 CA ILE A 137 7.483 8.489 4.368 1.00 0.00 C ATOM 2226 C ILE A 137 7.366 7.226 5.227 1.00 0.00 C ATOM 2227 O ILE A 137 8.374 6.619 5.588 1.00 0.00 O ATOM 2228 CB ILE A 137 7.769 8.121 2.889 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.460 8.066 2.098 1.00 0.00 C ATOM 2230 CG2 ILE A 137 8.518 6.801 2.776 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.636 7.647 0.655 1.00 0.00 C ATOM 0 H ILE A 137 9.249 8.868 5.426 1.00 0.00 H new ATOM 0 HA ILE A 137 6.536 9.028 4.387 1.00 0.00 H new ATOM 0 HB ILE A 137 8.407 8.897 2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.779 7.370 2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.988 9.048 2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.701 6.575 1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.470 6.876 3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.920 6.004 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.665 7.631 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.291 8.355 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.079 6.652 0.617 1.00 0.00 H new ATOM 2243 N LYS A 138 6.143 6.837 5.569 1.00 0.00 N ATOM 2244 CA LYS A 138 5.936 5.657 6.400 1.00 0.00 C ATOM 2245 C LYS A 138 5.739 4.411 5.550 1.00 0.00 C ATOM 2246 O LYS A 138 5.024 4.435 4.548 1.00 0.00 O ATOM 2247 CB LYS A 138 4.735 5.853 7.329 1.00 0.00 C ATOM 2248 CG LYS A 138 4.886 7.031 8.277 1.00 0.00 C ATOM 2249 CD LYS A 138 3.574 7.776 8.461 1.00 0.00 C ATOM 2250 CE LYS A 138 2.917 7.429 9.788 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.318 6.066 9.773 1.00 0.00 N ATOM 0 H LYS A 138 5.288 7.316 5.287 1.00 0.00 H new ATOM 0 HA LYS A 138 6.832 5.520 7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.839 5.996 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.585 4.945 7.912 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.242 6.676 9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.642 7.715 7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.754 8.850 8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.897 7.530 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.657 7.491 10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.143 8.163 10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.235 5.712 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.374 6.106 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.926 5.426 9.223 1.00 0.00 H new ATOM 2265 N LEU A 139 6.378 3.323 5.961 1.00 0.00 N ATOM 2266 CA LEU A 139 6.279 2.059 5.250 1.00 0.00 C ATOM 2267 C LEU A 139 5.762 0.966 6.174 1.00 0.00 C ATOM 2268 O LEU A 139 6.406 0.622 7.166 1.00 0.00 O ATOM 2269 CB LEU A 139 7.643 1.661 4.680 1.00 0.00 C ATOM 2270 CG LEU A 139 7.598 0.645 3.537 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.987 0.439 2.953 1.00 0.00 C ATOM 2272 CD2 LEU A 139 7.018 -0.675 4.021 1.00 0.00 C ATOM 0 H LEU A 139 6.973 3.293 6.789 1.00 0.00 H new ATOM 0 HA LEU A 139 5.575 2.183 4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.148 2.560 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.251 1.250 5.486 1.00 0.00 H new ATOM 0 HG LEU A 139 6.951 1.036 2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.936 -0.287 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.365 1.387 2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.657 0.069 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.993 -1.386 3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.639 -1.073 4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.006 -0.514 4.391 1.00 0.00 H new ATOM 2284 N ARG A 140 4.594 0.428 5.849 1.00 0.00 N ATOM 2285 CA ARG A 140 3.993 -0.624 6.657 1.00 0.00 C ATOM 2286 C ARG A 140 4.351 -2.001 6.105 1.00 0.00 C ATOM 2287 O ARG A 140 4.137 -2.285 4.925 1.00 0.00 O ATOM 2288 CB ARG A 140 2.468 -0.441 6.722 1.00 0.00 C ATOM 2289 CG ARG A 140 1.682 -1.743 6.827 1.00 0.00 C ATOM 2290 CD ARG A 140 0.217 -1.488 7.148 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.050 -1.581 8.582 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.242 -1.876 9.099 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -2.284 -2.098 8.305 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.395 -1.946 10.413 1.00 0.00 N ATOM 0 H ARG A 140 4.045 0.702 5.034 1.00 0.00 H new ATOM 0 HA ARG A 140 4.392 -0.554 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.226 0.186 7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.140 0.096 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.759 -2.292 5.889 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.121 -2.372 7.601 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.067 -0.499 6.789 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.402 -2.210 6.616 1.00 0.00 H new ATOM 0 HE ARG A 140 0.723 -1.410 9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.174 -2.043 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.193 -2.323 8.708 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.600 -1.774 11.029 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.308 -2.172 10.809 1.00 0.00 H new ATOM 2308 N SER A 141 4.885 -2.852 6.972 1.00 0.00 N ATOM 2309 CA SER A 141 5.263 -4.205 6.585 1.00 0.00 C ATOM 2310 C SER A 141 4.201 -5.194 7.054 1.00 0.00 C ATOM 2311 O SER A 141 4.433 -5.988 7.967 1.00 0.00 O ATOM 2312 CB SER A 141 6.628 -4.569 7.173 1.00 0.00 C ATOM 2313 OG SER A 141 7.631 -3.681 6.715 1.00 0.00 O ATOM 0 H SER A 141 5.066 -2.628 7.950 1.00 0.00 H new ATOM 0 HA SER A 141 5.335 -4.253 5.498 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.579 -4.538 8.261 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.887 -5.591 6.895 1.00 0.00 H new ATOM 0 HG SER A 141 8.494 -3.933 7.106 1.00 0.00 H new ATOM 2319 N VAL A 142 3.031 -5.114 6.425 1.00 0.00 N ATOM 2320 CA VAL A 142 1.889 -5.970 6.762 1.00 0.00 C ATOM 2321 C VAL A 142 2.302 -7.422 6.991 1.00 0.00 C ATOM 2322 O VAL A 142 1.823 -8.073 7.919 1.00 0.00 O ATOM 2323 CB VAL A 142 0.801 -5.957 5.658 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.573 -6.231 6.254 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.786 -4.642 4.889 1.00 0.00 C ATOM 0 H VAL A 142 2.845 -4.456 5.668 1.00 0.00 H new ATOM 0 HA VAL A 142 1.485 -5.552 7.684 1.00 0.00 H new ATOM 0 HB VAL A 142 1.049 -6.751 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.322 -6.217 5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.572 -7.209 6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.810 -5.463 6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.009 -4.676 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.583 -3.821 5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.755 -4.487 4.414 1.00 0.00 H new ATOM 2335 N THR A 143 3.170 -7.932 6.127 1.00 0.00 N ATOM 2336 CA THR A 143 3.614 -9.318 6.228 1.00 0.00 C ATOM 2337 C THR A 143 4.618 -9.531 7.363 1.00 0.00 C ATOM 2338 O THR A 143 4.383 -10.343 8.257 1.00 0.00 O ATOM 2339 CB THR A 143 4.217 -9.788 4.901 1.00 0.00 C ATOM 2340 OG1 THR A 143 4.888 -11.023 5.067 1.00 0.00 O ATOM 2341 CG2 THR A 143 5.205 -8.812 4.294 1.00 0.00 C ATOM 0 H THR A 143 3.579 -7.411 5.352 1.00 0.00 H new ATOM 0 HA THR A 143 2.731 -9.915 6.458 1.00 0.00 H new ATOM 0 HB THR A 143 3.367 -9.879 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.265 -11.308 4.209 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.587 -9.217 3.357 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.707 -7.862 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.033 -8.655 4.986 1.00 0.00 H new ATOM 2349 N SER A 144 5.747 -8.832 7.309 1.00 0.00 N ATOM 2350 CA SER A 144 6.786 -8.992 8.323 1.00 0.00 C ATOM 2351 C SER A 144 6.483 -8.232 9.615 1.00 0.00 C ATOM 2352 O SER A 144 6.356 -8.836 10.680 1.00 0.00 O ATOM 2353 CB SER A 144 8.133 -8.530 7.764 1.00 0.00 C ATOM 2354 OG SER A 144 7.960 -7.531 6.773 1.00 0.00 O ATOM 0 H SER A 144 5.966 -8.153 6.580 1.00 0.00 H new ATOM 0 HA SER A 144 6.820 -10.052 8.574 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.751 -8.141 8.573 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.664 -9.381 7.338 1.00 0.00 H new ATOM 0 HG SER A 144 8.554 -6.775 6.963 1.00 0.00 H new ATOM 2360 N ARG A 145 6.395 -6.907 9.525 1.00 0.00 N ATOM 2361 CA ARG A 145 6.141 -6.079 10.703 1.00 0.00 C ATOM 2362 C ARG A 145 4.788 -5.363 10.615 1.00 0.00 C ATOM 2363 O ARG A 145 3.774 -5.975 10.277 1.00 0.00 O ATOM 2364 CB ARG A 145 7.283 -5.073 10.879 1.00 0.00 C ATOM 2365 CG ARG A 145 8.666 -5.692 10.746 1.00 0.00 C ATOM 2366 CD ARG A 145 9.757 -4.696 11.102 1.00 0.00 C ATOM 2367 NE ARG A 145 10.900 -5.340 11.746 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.079 -4.750 11.926 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.276 -3.505 11.513 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.066 -5.407 12.520 1.00 0.00 N ATOM 0 H ARG A 145 6.495 -6.385 8.654 1.00 0.00 H new ATOM 0 HA ARG A 145 6.098 -6.730 11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.176 -4.281 10.138 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.196 -4.605 11.860 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.740 -6.563 11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.812 -6.044 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.091 -4.186 10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.349 -3.934 11.766 1.00 0.00 H new ATOM 0 HE ARG A 145 10.787 -6.298 12.077 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.521 -2.994 11.055 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.182 -3.058 11.654 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.922 -6.365 12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.970 -4.954 12.658 1.00 0.00 H new ATOM 2384 N GLU A 146 4.777 -4.063 10.929 1.00 0.00 N ATOM 2385 CA GLU A 146 3.553 -3.274 10.887 1.00 0.00 C ATOM 2386 C GLU A 146 3.808 -1.913 10.245 1.00 0.00 C ATOM 2387 O GLU A 146 3.389 -1.666 9.117 1.00 0.00 O ATOM 2388 CB GLU A 146 2.991 -3.091 12.298 1.00 0.00 C ATOM 2389 CG GLU A 146 1.992 -4.167 12.697 1.00 0.00 C ATOM 2390 CD GLU A 146 0.679 -3.592 13.191 1.00 0.00 C ATOM 2391 OE1 GLU A 146 0.677 -2.951 14.262 1.00 0.00 O ATOM 2392 OE2 GLU A 146 -0.348 -3.783 12.505 1.00 0.00 O ATOM 0 H GLU A 146 5.605 -3.540 11.214 1.00 0.00 H new ATOM 0 HA GLU A 146 2.823 -3.810 10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.815 -3.089 13.011 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.509 -2.116 12.365 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.801 -4.815 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.428 -4.790 13.478 1.00 0.00 H new ATOM 2399 N GLU A 147 4.495 -1.032 10.967 1.00 0.00 N ATOM 2400 CA GLU A 147 4.798 0.305 10.458 1.00 0.00 C ATOM 2401 C GLU A 147 6.283 0.629 10.599 1.00 0.00 C ATOM 2402 O GLU A 147 6.955 0.128 11.502 1.00 0.00 O ATOM 2403 CB GLU A 147 3.964 1.353 11.198 1.00 0.00 C ATOM 2404 CG GLU A 147 2.645 1.673 10.516 1.00 0.00 C ATOM 2405 CD GLU A 147 1.705 2.465 11.404 1.00 0.00 C ATOM 2406 OE1 GLU A 147 2.200 3.214 12.271 1.00 0.00 O ATOM 2407 OE2 GLU A 147 0.475 2.334 11.234 1.00 0.00 O ATOM 0 H GLU A 147 4.852 -1.218 11.904 1.00 0.00 H new ATOM 0 HA GLU A 147 4.545 0.325 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.764 0.998 12.209 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.547 2.269 11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.840 2.238 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.160 0.744 10.218 1.00 0.00 H new ATOM 2414 N VAL A 148 6.791 1.473 9.703 1.00 0.00 N ATOM 2415 CA VAL A 148 8.197 1.865 9.729 1.00 0.00 C ATOM 2416 C VAL A 148 8.394 3.283 9.193 1.00 0.00 C ATOM 2417 O VAL A 148 7.576 3.786 8.422 1.00 0.00 O ATOM 2418 CB VAL A 148 9.067 0.896 8.905 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.542 1.222 9.074 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.783 -0.545 9.301 1.00 0.00 C ATOM 0 H VAL A 148 6.249 1.898 8.950 1.00 0.00 H new ATOM 0 HA VAL A 148 8.509 1.830 10.773 1.00 0.00 H new ATOM 0 HB VAL A 148 8.812 1.017 7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.138 0.526 8.484 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.731 2.240 8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.816 1.134 10.125 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.406 -1.215 8.709 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.006 -0.682 10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.732 -0.772 9.119 1.00 0.00 H new ATOM 2430 N ASP A 149 9.492 3.915 9.601 1.00 0.00 N ATOM 2431 CA ASP A 149 9.813 5.271 9.163 1.00 0.00 C ATOM 2432 C ASP A 149 10.919 5.245 8.113 1.00 0.00 C ATOM 2433 O ASP A 149 12.065 4.907 8.411 1.00 0.00 O ATOM 2434 CB ASP A 149 10.239 6.128 10.357 1.00 0.00 C ATOM 2435 CG ASP A 149 9.392 7.377 10.503 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.157 7.245 10.643 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.963 8.488 10.478 1.00 0.00 O ATOM 0 H ASP A 149 10.177 3.507 10.237 1.00 0.00 H new ATOM 0 HA ASP A 149 8.920 5.710 8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.169 5.536 11.269 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.285 6.413 10.242 1.00 0.00 H new ATOM 2442 N VAL A 150 10.563 5.591 6.882 1.00 0.00 N ATOM 2443 CA VAL A 150 11.518 5.599 5.778 1.00 0.00 C ATOM 2444 C VAL A 150 11.333 6.832 4.898 1.00 0.00 C ATOM 2445 O VAL A 150 10.471 7.669 5.160 1.00 0.00 O ATOM 2446 CB VAL A 150 11.400 4.327 4.916 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.689 3.090 5.751 1.00 0.00 C ATOM 2448 CG2 VAL A 150 10.027 4.232 4.273 1.00 0.00 C ATOM 0 H VAL A 150 9.617 5.871 6.621 1.00 0.00 H new ATOM 0 HA VAL A 150 12.513 5.626 6.222 1.00 0.00 H new ATOM 0 HB VAL A 150 12.141 4.386 4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.601 2.201 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.700 3.152 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.974 3.029 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.970 3.326 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.263 4.200 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.862 5.102 3.637 1.00 0.00 H new ATOM 2458 N ARG A 151 12.151 6.947 3.857 1.00 0.00 N ATOM 2459 CA ARG A 151 12.065 8.083 2.948 1.00 0.00 C ATOM 2460 C ARG A 151 11.460 7.659 1.613 1.00 0.00 C ATOM 2461 O ARG A 151 11.720 6.562 1.123 1.00 0.00 O ATOM 2462 CB ARG A 151 13.452 8.696 2.728 1.00 0.00 C ATOM 2463 CG ARG A 151 13.468 10.212 2.828 1.00 0.00 C ATOM 2464 CD ARG A 151 14.712 10.801 2.184 1.00 0.00 C ATOM 2465 NE ARG A 151 15.838 10.852 3.112 1.00 0.00 N ATOM 2466 CZ ARG A 151 17.053 11.287 2.783 1.00 0.00 C ATOM 2467 NH1 ARG A 151 17.303 11.707 1.550 1.00 0.00 N ATOM 2468 NH2 ARG A 151 18.020 11.301 3.690 1.00 0.00 N ATOM 0 H ARG A 151 12.878 6.271 3.623 1.00 0.00 H new ATOM 0 HA ARG A 151 11.416 8.834 3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.143 8.284 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.819 8.401 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.580 10.619 2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.425 10.509 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.986 10.205 1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.493 11.807 1.825 1.00 0.00 H new ATOM 0 HE ARG A 151 15.685 10.536 4.070 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.563 11.698 0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.235 12.039 1.304 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.833 10.979 4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.951 11.634 3.438 1.00 0.00 H new ATOM 2482 N ARG A 152 10.632 8.538 1.043 1.00 0.00 N ATOM 2483 CA ARG A 152 9.954 8.271 -0.228 1.00 0.00 C ATOM 2484 C ARG A 152 10.853 7.535 -1.220 1.00 0.00 C ATOM 2485 O ARG A 152 10.472 6.495 -1.759 1.00 0.00 O ATOM 2486 CB ARG A 152 9.471 9.582 -0.848 1.00 0.00 C ATOM 2487 CG ARG A 152 8.330 9.403 -1.838 1.00 0.00 C ATOM 2488 CD ARG A 152 7.210 10.399 -1.586 1.00 0.00 C ATOM 2489 NE ARG A 152 7.538 11.733 -2.086 1.00 0.00 N ATOM 2490 CZ ARG A 152 6.643 12.705 -2.247 1.00 0.00 C ATOM 2491 NH1 ARG A 152 5.367 12.497 -1.949 1.00 0.00 N ATOM 2492 NH2 ARG A 152 7.026 13.887 -2.708 1.00 0.00 N ATOM 0 H ARG A 152 10.414 9.449 1.446 1.00 0.00 H new ATOM 0 HA ARG A 152 9.103 7.625 -0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.149 10.254 -0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.307 10.065 -1.353 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.706 9.526 -2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.939 8.388 -1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.297 10.047 -2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.007 10.453 -0.516 1.00 0.00 H new ATOM 0 HE ARG A 152 8.510 11.930 -2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.068 11.589 -1.595 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.685 13.245 -2.074 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.006 14.051 -2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.341 14.633 -2.832 1.00 0.00 H new ATOM 2506 N GLU A 153 12.040 8.076 -1.461 1.00 0.00 N ATOM 2507 CA GLU A 153 12.980 7.464 -2.393 1.00 0.00 C ATOM 2508 C GLU A 153 13.383 6.069 -1.925 1.00 0.00 C ATOM 2509 O GLU A 153 13.396 5.118 -2.709 1.00 0.00 O ATOM 2510 CB GLU A 153 14.222 8.344 -2.549 1.00 0.00 C ATOM 2511 CG GLU A 153 14.122 9.340 -3.694 1.00 0.00 C ATOM 2512 CD GLU A 153 14.630 10.717 -3.315 1.00 0.00 C ATOM 2513 OE1 GLU A 153 14.450 11.114 -2.145 1.00 0.00 O ATOM 2514 OE2 GLU A 153 15.206 11.398 -4.189 1.00 0.00 O ATOM 0 H GLU A 153 12.375 8.935 -1.026 1.00 0.00 H new ATOM 0 HA GLU A 153 12.486 7.372 -3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.391 8.887 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.091 7.706 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.692 8.968 -4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.083 9.416 -4.015 1.00 0.00 H new ATOM 2521 N ASP A 154 13.716 5.955 -0.645 1.00 0.00 N ATOM 2522 CA ASP A 154 14.128 4.680 -0.073 1.00 0.00 C ATOM 2523 C ASP A 154 12.971 3.686 -0.031 1.00 0.00 C ATOM 2524 O ASP A 154 13.179 2.478 -0.134 1.00 0.00 O ATOM 2525 CB ASP A 154 14.685 4.888 1.336 1.00 0.00 C ATOM 2526 CG ASP A 154 16.086 5.468 1.325 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.351 6.362 0.494 1.00 0.00 O ATOM 2528 OD2 ASP A 154 16.918 5.027 2.145 1.00 0.00 O ATOM 0 H ASP A 154 13.709 6.731 0.017 1.00 0.00 H new ATOM 0 HA ASP A 154 14.907 4.266 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.024 5.554 1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.694 3.935 1.865 1.00 0.00 H new ATOM 2533 N LEU A 155 11.753 4.195 0.132 1.00 0.00 N ATOM 2534 CA LEU A 155 10.575 3.337 0.197 1.00 0.00 C ATOM 2535 C LEU A 155 10.278 2.692 -1.152 1.00 0.00 C ATOM 2536 O LEU A 155 10.115 1.476 -1.242 1.00 0.00 O ATOM 2537 CB LEU A 155 9.359 4.135 0.668 1.00 0.00 C ATOM 2538 CG LEU A 155 8.108 3.297 0.948 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.297 3.907 2.079 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.261 3.170 -0.309 1.00 0.00 C ATOM 0 H LEU A 155 11.557 5.192 0.221 1.00 0.00 H new ATOM 0 HA LEU A 155 10.786 2.544 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.627 4.676 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.117 4.881 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 155 8.424 2.299 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.412 3.297 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.905 3.946 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.991 4.916 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.376 2.572 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.956 4.161 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.843 2.686 -1.093 1.00 0.00 H new ATOM 2552 N VAL A 156 10.211 3.507 -2.203 1.00 0.00 N ATOM 2553 CA VAL A 156 9.934 2.993 -3.539 1.00 0.00 C ATOM 2554 C VAL A 156 11.012 2.001 -3.964 1.00 0.00 C ATOM 2555 O VAL A 156 10.718 0.953 -4.542 1.00 0.00 O ATOM 2556 CB VAL A 156 9.819 4.132 -4.577 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.167 4.780 -4.842 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.216 3.619 -5.868 1.00 0.00 C ATOM 0 H VAL A 156 10.344 4.517 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 156 8.973 2.480 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 156 9.159 4.893 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.050 5.577 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.559 5.197 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.861 4.032 -5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.144 4.436 -6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.849 2.832 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.221 3.220 -5.671 1.00 0.00 H new ATOM 2568 N GLU A 157 12.260 2.329 -3.649 1.00 0.00 N ATOM 2569 CA GLU A 157 13.379 1.457 -3.974 1.00 0.00 C ATOM 2570 C GLU A 157 13.407 0.262 -3.024 1.00 0.00 C ATOM 2571 O GLU A 157 13.869 -0.821 -3.383 1.00 0.00 O ATOM 2572 CB GLU A 157 14.699 2.228 -3.888 1.00 0.00 C ATOM 2573 CG GLU A 157 15.708 1.829 -4.952 1.00 0.00 C ATOM 2574 CD GLU A 157 16.667 0.757 -4.472 1.00 0.00 C ATOM 2575 OE1 GLU A 157 17.580 1.086 -3.684 1.00 0.00 O ATOM 2576 OE2 GLU A 157 16.506 -0.411 -4.883 1.00 0.00 O ATOM 0 H GLU A 157 12.520 3.191 -3.170 1.00 0.00 H new ATOM 0 HA GLU A 157 13.253 1.095 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.493 3.295 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.139 2.069 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.178 1.469 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.275 2.708 -5.258 1.00 0.00 H new ATOM 2583 N GLU A 158 12.910 0.476 -1.807 1.00 0.00 N ATOM 2584 CA GLU A 158 12.873 -0.574 -0.794 1.00 0.00 C ATOM 2585 C GLU A 158 12.050 -1.770 -1.263 1.00 0.00 C ATOM 2586 O GLU A 158 12.475 -2.917 -1.123 1.00 0.00 O ATOM 2587 CB GLU A 158 12.298 -0.028 0.515 1.00 0.00 C ATOM 2588 CG GLU A 158 13.359 0.335 1.541 1.00 0.00 C ATOM 2589 CD GLU A 158 13.381 -0.617 2.721 1.00 0.00 C ATOM 2590 OE1 GLU A 158 12.611 -0.393 3.679 1.00 0.00 O ATOM 2591 OE2 GLU A 158 14.167 -1.587 2.687 1.00 0.00 O ATOM 0 H GLU A 158 12.527 1.370 -1.499 1.00 0.00 H new ATOM 0 HA GLU A 158 13.896 -0.910 -0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.697 0.855 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.627 -0.772 0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.338 0.335 1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.180 1.348 1.900 1.00 0.00 H new ATOM 2598 N ILE A 159 10.871 -1.505 -1.823 1.00 0.00 N ATOM 2599 CA ILE A 159 10.009 -2.584 -2.305 1.00 0.00 C ATOM 2600 C ILE A 159 10.502 -3.097 -3.651 1.00 0.00 C ATOM 2601 O ILE A 159 10.456 -4.296 -3.923 1.00 0.00 O ATOM 2602 CB ILE A 159 8.516 -2.176 -2.443 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.206 -0.848 -1.735 1.00 0.00 C ATOM 2604 CG2 ILE A 159 7.615 -3.282 -1.910 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.112 0.332 -2.681 1.00 0.00 C ATOM 0 H ILE A 159 10.494 -0.566 -1.953 1.00 0.00 H new ATOM 0 HA ILE A 159 10.065 -3.365 -1.547 1.00 0.00 H new ATOM 0 HB ILE A 159 8.318 -2.029 -3.505 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.265 -0.945 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.981 -0.650 -0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.572 -2.983 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.788 -4.197 -2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.840 -3.459 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.891 1.236 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.060 0.455 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.317 0.155 -3.406 1.00 0.00 H new ATOM 2617 N LYS A 160 10.979 -2.183 -4.493 1.00 0.00 N ATOM 2618 CA LYS A 160 11.483 -2.553 -5.811 1.00 0.00 C ATOM 2619 C LYS A 160 12.599 -3.586 -5.692 1.00 0.00 C ATOM 2620 O LYS A 160 12.569 -4.627 -6.347 1.00 0.00 O ATOM 2621 CB LYS A 160 11.994 -1.314 -6.550 1.00 0.00 C ATOM 2622 CG LYS A 160 12.541 -1.614 -7.937 1.00 0.00 C ATOM 2623 CD LYS A 160 12.821 -0.337 -8.712 1.00 0.00 C ATOM 2624 CE LYS A 160 12.728 -0.565 -10.212 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.991 -1.124 -10.770 1.00 0.00 N ATOM 0 H LYS A 160 11.027 -1.185 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 160 10.663 -2.993 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.182 -0.593 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 160 12.776 -0.843 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 160 13.458 -2.197 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.826 -2.226 -8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.110 0.434 -8.415 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.815 0.033 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.904 -1.247 -10.425 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.498 0.378 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.885 -1.264 -11.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 14.773 -0.462 -10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.198 -2.036 -10.315 1.00 0.00 H new ATOM 2639 N ARG A 161 13.578 -3.294 -4.841 1.00 0.00 N ATOM 2640 CA ARG A 161 14.701 -4.202 -4.627 1.00 0.00 C ATOM 2641 C ARG A 161 14.250 -5.452 -3.878 1.00 0.00 C ATOM 2642 O ARG A 161 14.675 -6.565 -4.193 1.00 0.00 O ATOM 2643 CB ARG A 161 15.815 -3.499 -3.848 1.00 0.00 C ATOM 2644 CG ARG A 161 15.424 -3.117 -2.431 1.00 0.00 C ATOM 2645 CD ARG A 161 16.299 -1.995 -1.894 1.00 0.00 C ATOM 2646 NE ARG A 161 17.479 -2.504 -1.197 1.00 0.00 N ATOM 2647 CZ ARG A 161 18.630 -2.800 -1.800 1.00 0.00 C ATOM 2648 NH1 ARG A 161 18.761 -2.650 -3.113 1.00 0.00 N ATOM 2649 NH2 ARG A 161 19.653 -3.252 -1.087 1.00 0.00 N ATOM 0 H ARG A 161 13.617 -2.437 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 161 15.086 -4.501 -5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.687 -4.151 -3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.112 -2.600 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.380 -2.806 -2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.509 -3.988 -1.782 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.613 -1.355 -2.718 1.00 0.00 H new ATOM 0 HD3 ARG A 161 15.716 -1.375 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 161 17.418 -2.641 -0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.977 -2.306 -3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.645 -2.879 -3.567 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.558 -3.373 -0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.535 -3.479 -1.547 1.00 0.00 H new ATOM 2663 N ARG A 162 13.384 -5.261 -2.886 1.00 0.00 N ATOM 2664 CA ARG A 162 12.873 -6.370 -2.088 1.00 0.00 C ATOM 2665 C ARG A 162 12.183 -7.406 -2.971 1.00 0.00 C ATOM 2666 O ARG A 162 12.461 -8.601 -2.876 1.00 0.00 O ATOM 2667 CB ARG A 162 11.897 -5.853 -1.028 1.00 0.00 C ATOM 2668 CG ARG A 162 12.533 -5.645 0.338 1.00 0.00 C ATOM 2669 CD ARG A 162 11.486 -5.594 1.440 1.00 0.00 C ATOM 2670 NE ARG A 162 11.714 -4.483 2.362 1.00 0.00 N ATOM 2671 CZ ARG A 162 11.033 -4.306 3.491 1.00 0.00 C ATOM 2672 NH1 ARG A 162 10.082 -5.163 3.843 1.00 0.00 N ATOM 2673 NH2 ARG A 162 11.303 -3.268 4.272 1.00 0.00 N ATOM 0 H ARG A 162 13.021 -4.347 -2.616 1.00 0.00 H new ATOM 0 HA ARG A 162 13.718 -6.849 -1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.471 -4.909 -1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.072 -6.559 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 162 13.236 -6.453 0.540 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.106 -4.718 0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.496 -5.498 0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.497 -6.533 1.994 1.00 0.00 H new ATOM 0 HE ARG A 162 12.437 -3.804 2.126 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.870 -5.963 3.247 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.564 -5.022 4.710 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.032 -2.606 4.007 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.781 -3.132 5.138 1.00 0.00 H new ATOM 2687 N THR A 163 11.280 -6.939 -3.827 1.00 0.00 N ATOM 2688 CA THR A 163 10.549 -7.826 -4.727 1.00 0.00 C ATOM 2689 C THR A 163 11.244 -7.939 -6.082 1.00 0.00 C ATOM 2690 O THR A 163 10.651 -8.406 -7.055 1.00 0.00 O ATOM 2691 CB THR A 163 9.118 -7.324 -4.915 1.00 0.00 C ATOM 2692 OG1 THR A 163 9.112 -6.033 -5.500 1.00 0.00 O ATOM 2693 CG2 THR A 163 8.335 -7.246 -3.622 1.00 0.00 C ATOM 0 H THR A 163 11.037 -5.953 -3.917 1.00 0.00 H new ATOM 0 HA THR A 163 10.527 -8.817 -4.274 1.00 0.00 H new ATOM 0 HB THR A 163 8.639 -8.055 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.486 -5.385 -4.867 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.328 -6.882 -3.828 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.278 -8.237 -3.171 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.834 -6.563 -2.935 1.00 0.00 H new ATOM 2701 N GLY A 164 12.503 -7.510 -6.142 1.00 0.00 N ATOM 2702 CA GLY A 164 13.249 -7.575 -7.385 1.00 0.00 C ATOM 2703 C GLY A 164 14.617 -8.201 -7.204 1.00 0.00 C ATOM 2704 O GLY A 164 15.423 -7.727 -6.402 1.00 0.00 O ATOM 0 H GLY A 164 13.018 -7.119 -5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.682 -8.151 -8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.363 -6.570 -7.791 1.00 0.00 H new ATOM 2708 N GLN A 165 14.879 -9.271 -7.948 1.00 0.00 N ATOM 2709 CA GLN A 165 16.161 -9.963 -7.863 1.00 0.00 C ATOM 2710 C GLN A 165 16.394 -10.503 -6.453 1.00 0.00 C ATOM 2711 O GLN A 165 16.886 -9.788 -5.581 1.00 0.00 O ATOM 2712 CB GLN A 165 17.301 -9.022 -8.255 1.00 0.00 C ATOM 2713 CG GLN A 165 17.476 -8.871 -9.758 1.00 0.00 C ATOM 2714 CD GLN A 165 18.779 -9.465 -10.257 1.00 0.00 C ATOM 2715 OE1 GLN A 165 19.789 -9.452 -9.556 1.00 0.00 O ATOM 2716 NE2 GLN A 165 18.758 -9.991 -11.477 1.00 0.00 N ATOM 0 H GLN A 165 14.223 -9.677 -8.615 1.00 0.00 H new ATOM 0 HA GLN A 165 16.139 -10.803 -8.557 1.00 0.00 H new ATOM 0 HB2 GLN A 165 17.117 -8.040 -7.819 1.00 0.00 H new ATOM 0 HB3 GLN A 165 18.231 -9.393 -7.825 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.642 -9.354 -10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 165 17.440 -7.814 -10.020 1.00 0.00 H new ATOM 0 HE21 GLN A 165 17.896 -9.979 -12.023 1.00 0.00 H new ATOM 0 HE22 GLN A 165 19.604 -10.407 -11.868 1.00 0.00 H new ATOM 2725 N PRO A 166 16.040 -11.778 -6.207 1.00 0.00 N ATOM 2726 CA PRO A 166 16.215 -12.404 -4.892 1.00 0.00 C ATOM 2727 C PRO A 166 17.685 -12.569 -4.520 1.00 0.00 C ATOM 2728 O PRO A 166 18.393 -13.396 -5.094 1.00 0.00 O ATOM 2729 CB PRO A 166 15.548 -13.773 -5.050 1.00 0.00 C ATOM 2730 CG PRO A 166 15.574 -14.045 -6.514 1.00 0.00 C ATOM 2731 CD PRO A 166 15.444 -12.707 -7.186 1.00 0.00 C ATOM 0 HA PRO A 166 15.784 -11.797 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 166 16.087 -14.541 -4.496 1.00 0.00 H new ATOM 0 HB3 PRO A 166 14.527 -13.762 -4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 166 16.502 -14.538 -6.803 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.758 -14.707 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 166 15.973 -12.682 -8.139 1.00 0.00 H new ATOM 0 HD3 PRO A 166 14.403 -12.460 -7.393 1.00 0.00 H new ATOM 2739 N LEU A 167 18.138 -11.776 -3.556 1.00 0.00 N ATOM 2740 CA LEU A 167 19.523 -11.831 -3.106 1.00 0.00 C ATOM 2741 C LEU A 167 19.667 -11.233 -1.709 1.00 0.00 C ATOM 2742 O LEU A 167 20.052 -11.922 -0.764 1.00 0.00 O ATOM 2743 CB LEU A 167 20.432 -11.091 -4.090 1.00 0.00 C ATOM 2744 CG LEU A 167 21.149 -11.982 -5.105 1.00 0.00 C ATOM 2745 CD1 LEU A 167 21.875 -11.136 -6.139 1.00 0.00 C ATOM 2746 CD2 LEU A 167 22.123 -12.914 -4.399 1.00 0.00 C ATOM 0 H LEU A 167 17.565 -11.086 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 167 19.824 -12.878 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 167 19.835 -10.357 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 167 21.180 -10.537 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 167 20.403 -12.588 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 167 22.379 -11.787 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 167 21.156 -10.508 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 167 22.611 -10.505 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 167 22.625 -13.541 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 167 22.864 -12.325 -3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 167 21.579 -13.545 -3.696 1.00 0.00 H new ATOM 2758 N SER A 168 19.354 -9.947 -1.588 1.00 0.00 N ATOM 2759 CA SER A 168 19.448 -9.255 -0.307 1.00 0.00 C ATOM 2760 C SER A 168 18.239 -9.567 0.567 1.00 0.00 C ATOM 2761 O SER A 168 17.184 -9.958 0.070 1.00 0.00 O ATOM 2762 CB SER A 168 19.558 -7.746 -0.527 1.00 0.00 C ATOM 2763 OG SER A 168 18.714 -7.320 -1.581 1.00 0.00 O ATOM 0 H SER A 168 19.033 -9.363 -2.360 1.00 0.00 H new ATOM 0 HA SER A 168 20.344 -9.606 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 168 19.291 -7.222 0.391 1.00 0.00 H new ATOM 0 HB3 SER A 168 20.591 -7.483 -0.756 1.00 0.00 H new ATOM 0 HG SER A 168 18.802 -6.351 -1.700 1.00 0.00 H new ATOM 2769 N ILE A 169 18.399 -9.390 1.875 1.00 0.00 N ATOM 2770 CA ILE A 169 17.320 -9.653 2.820 1.00 0.00 C ATOM 2771 C ILE A 169 17.046 -8.432 3.692 1.00 0.00 C ATOM 2772 O ILE A 169 17.971 -7.809 4.215 1.00 0.00 O ATOM 2773 CB ILE A 169 17.645 -10.854 3.727 1.00 0.00 C ATOM 2774 CG1 ILE A 169 18.134 -12.038 2.888 1.00 0.00 C ATOM 2775 CG2 ILE A 169 16.424 -11.244 4.546 1.00 0.00 C ATOM 2776 CD1 ILE A 169 19.636 -12.218 2.916 1.00 0.00 C ATOM 0 H ILE A 169 19.266 -9.066 2.304 1.00 0.00 H new ATOM 0 HA ILE A 169 16.433 -9.884 2.230 1.00 0.00 H new ATOM 0 HB ILE A 169 18.442 -10.568 4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 169 17.660 -12.950 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 169 17.812 -11.899 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 169 16.669 -12.094 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 169 16.119 -10.402 5.167 1.00 0.00 H new ATOM 0 HG23 ILE A 169 15.608 -11.515 3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 169 19.911 -13.074 2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 169 20.117 -11.321 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.963 -12.388 3.942 1.00 0.00 H new ATOM 2788 N SER A 170 15.769 -8.095 3.845 1.00 0.00 N ATOM 2789 CA SER A 170 15.374 -6.949 4.655 1.00 0.00 C ATOM 2790 C SER A 170 15.442 -7.283 6.142 1.00 0.00 C ATOM 2791 O SER A 170 15.481 -8.485 6.476 1.00 0.00 O ATOM 2792 CB SER A 170 13.960 -6.500 4.285 1.00 0.00 C ATOM 2793 OG SER A 170 13.039 -7.572 4.394 1.00 0.00 O ATOM 2794 OXT SER A 170 15.454 -6.339 6.959 1.00 0.00 O ATOM 0 H SER A 170 14.991 -8.599 3.419 1.00 0.00 H new ATOM 0 HA SER A 170 16.071 -6.136 4.452 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.652 -5.684 4.938 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.953 -6.113 3.266 1.00 0.00 H new ATOM 0 HG SER A 170 12.142 -7.258 4.154 1.00 0.00 H new TER 2800 SER A 170