USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 814 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 145 MET CE :methyl 154:sc= -0.81 (180deg=-1.57) USER MOD Set 1.2: B 1 ASN N :NH3+ -178:sc= 1.34 (180deg=1.32) USER MOD Set 2.1: A 170 SER OG : rot 128:sc= 0.048 USER MOD Set 2.2: B 3 LYS NZ :NH3+ 171:sc= 0.0473 (180deg=0) USER MOD Set 3.1: A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 31:sc= 0.0755 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc=-0.00571 X(o=-0.0057,f=-0.18) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.268) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -16.849 -9.275 -38.073 1.00 0.00 N ATOM 2 CA THR A 94 -18.009 -8.467 -38.524 1.00 0.00 C ATOM 3 C THR A 94 -18.193 -7.274 -37.539 1.00 0.00 C ATOM 4 O THR A 94 -17.848 -6.146 -37.901 1.00 0.00 O ATOM 5 CB THR A 94 -19.260 -9.372 -38.753 1.00 0.00 C ATOM 6 OG1 THR A 94 -18.958 -10.400 -39.696 1.00 0.00 O ATOM 7 CG2 THR A 94 -20.491 -8.620 -39.293 1.00 0.00 C ATOM 0 HA THR A 94 -17.838 -8.022 -39.504 1.00 0.00 H new ATOM 0 HB THR A 94 -19.504 -9.768 -37.767 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.009 -10.635 -39.631 1.00 0.00 H new ATOM 0 HG21 THR A 94 -21.316 -9.320 -39.424 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.783 -7.844 -38.585 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.247 -8.163 -40.252 1.00 0.00 H new ATOM 17 N GLN A 95 -18.725 -7.510 -36.317 1.00 0.00 N ATOM 18 CA GLN A 95 -18.957 -6.440 -35.307 1.00 0.00 C ATOM 19 C GLN A 95 -17.680 -6.194 -34.448 1.00 0.00 C ATOM 20 O GLN A 95 -17.070 -5.130 -34.587 1.00 0.00 O ATOM 21 CB GLN A 95 -20.224 -6.744 -34.455 1.00 0.00 C ATOM 22 CG GLN A 95 -21.565 -6.684 -35.227 1.00 0.00 C ATOM 23 CD GLN A 95 -22.784 -6.985 -34.340 1.00 0.00 C ATOM 24 OE1 GLN A 95 -23.118 -8.142 -34.083 1.00 0.00 O ATOM 25 NE2 GLN A 95 -23.475 -5.962 -33.858 1.00 0.00 N ATOM 0 H GLN A 95 -19.005 -8.438 -36.001 1.00 0.00 H new ATOM 0 HA GLN A 95 -19.157 -5.504 -35.828 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.119 -7.737 -34.017 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -20.266 -6.034 -33.629 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -21.680 -5.694 -35.668 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -21.536 -7.398 -36.050 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -23.191 -5.007 -34.076 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -24.291 -6.130 -33.269 1.00 0.00 H new ATOM 34 N LYS A 96 -17.275 -7.151 -33.591 1.00 0.00 N ATOM 35 CA LYS A 96 -16.042 -7.005 -32.796 1.00 0.00 C ATOM 36 C LYS A 96 -16.313 -7.317 -31.312 1.00 0.00 C ATOM 37 O LYS A 96 -16.715 -6.424 -30.560 1.00 0.00 O ATOM 38 CB LYS A 96 -15.542 -5.569 -32.980 1.00 0.00 C ATOM 39 CG LYS A 96 -14.127 -5.384 -32.411 1.00 0.00 C ATOM 40 CD LYS A 96 -13.559 -3.970 -32.657 1.00 0.00 C ATOM 41 CE LYS A 96 -12.121 -3.794 -32.131 1.00 0.00 C ATOM 42 NZ LYS A 96 -11.612 -2.435 -32.389 1.00 0.00 N ATOM 0 H LYS A 96 -17.778 -8.024 -33.433 1.00 0.00 H new ATOM 0 HA LYS A 96 -15.282 -7.710 -33.133 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.544 -5.316 -34.040 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.226 -4.879 -32.486 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -14.143 -5.582 -31.339 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.461 -6.121 -32.861 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.576 -3.759 -33.726 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.207 -3.237 -32.177 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.098 -3.995 -31.060 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.467 -4.525 -32.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.642 -2.352 -32.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.612 -2.253 -33.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.222 -1.740 -31.914 1.00 0.00 H new ATOM 56 N MET A 97 -16.064 -8.576 -30.903 1.00 0.00 N ATOM 57 CA MET A 97 -16.224 -9.026 -29.493 1.00 0.00 C ATOM 58 C MET A 97 -14.871 -8.851 -28.748 1.00 0.00 C ATOM 59 O MET A 97 -13.855 -9.439 -29.140 1.00 0.00 O ATOM 60 CB MET A 97 -16.670 -10.523 -29.459 1.00 0.00 C ATOM 61 CG MET A 97 -18.126 -10.748 -29.893 1.00 0.00 C ATOM 62 SD MET A 97 -18.547 -12.496 -29.712 1.00 0.00 S ATOM 63 CE MET A 97 -20.251 -12.493 -30.305 1.00 0.00 C ATOM 0 H MET A 97 -15.747 -9.313 -31.533 1.00 0.00 H new ATOM 0 HA MET A 97 -16.989 -8.426 -29.000 1.00 0.00 H new ATOM 0 HB2 MET A 97 -16.014 -11.102 -30.109 1.00 0.00 H new ATOM 0 HB3 MET A 97 -16.539 -10.908 -28.448 1.00 0.00 H new ATOM 0 HG2 MET A 97 -18.795 -10.137 -29.287 1.00 0.00 H new ATOM 0 HG3 MET A 97 -18.260 -10.436 -30.929 1.00 0.00 H new ATOM 0 HE1 MET A 97 -20.655 -13.504 -30.256 1.00 0.00 H new ATOM 0 HE2 MET A 97 -20.852 -11.831 -29.681 1.00 0.00 H new ATOM 0 HE3 MET A 97 -20.277 -12.142 -31.336 1.00 0.00 H new ATOM 73 N SER A 98 -14.870 -8.035 -27.677 1.00 0.00 N ATOM 74 CA SER A 98 -13.632 -7.699 -26.921 1.00 0.00 C ATOM 75 C SER A 98 -13.275 -8.755 -25.836 1.00 0.00 C ATOM 76 O SER A 98 -14.143 -9.289 -25.136 1.00 0.00 O ATOM 77 CB SER A 98 -13.716 -6.286 -26.294 1.00 0.00 C ATOM 78 OG SER A 98 -14.814 -6.143 -25.397 1.00 0.00 O ATOM 0 H SER A 98 -15.712 -7.591 -27.309 1.00 0.00 H new ATOM 0 HA SER A 98 -12.824 -7.709 -27.653 1.00 0.00 H new ATOM 0 HB2 SER A 98 -12.789 -6.074 -25.762 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.804 -5.546 -27.089 1.00 0.00 H new ATOM 0 HG SER A 98 -14.819 -5.235 -25.029 1.00 0.00 H new ATOM 84 N GLU A 99 -11.964 -8.989 -25.696 1.00 0.00 N ATOM 85 CA GLU A 99 -11.397 -9.789 -24.584 1.00 0.00 C ATOM 86 C GLU A 99 -9.980 -9.210 -24.321 1.00 0.00 C ATOM 87 O GLU A 99 -8.998 -9.637 -24.938 1.00 0.00 O ATOM 88 CB GLU A 99 -11.435 -11.287 -24.969 1.00 0.00 C ATOM 89 CG GLU A 99 -11.055 -12.233 -23.812 1.00 0.00 C ATOM 90 CD GLU A 99 -11.152 -13.717 -24.189 1.00 0.00 C ATOM 91 OE1 GLU A 99 -10.152 -14.281 -24.685 1.00 0.00 O ATOM 92 OE2 GLU A 99 -12.228 -14.323 -23.991 1.00 0.00 O ATOM 0 H GLU A 99 -11.262 -8.634 -26.345 1.00 0.00 H new ATOM 0 HA GLU A 99 -11.963 -9.726 -23.655 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.437 -11.538 -25.318 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.755 -11.456 -25.804 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.037 -12.012 -23.490 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.708 -12.037 -22.962 1.00 0.00 H new ATOM 99 N LYS A 100 -9.903 -8.216 -23.422 1.00 0.00 N ATOM 100 CA LYS A 100 -8.663 -7.426 -23.246 1.00 0.00 C ATOM 101 C LYS A 100 -8.761 -6.172 -22.332 1.00 0.00 C ATOM 102 O LYS A 100 -7.747 -5.803 -21.736 1.00 0.00 O ATOM 103 CB LYS A 100 -8.231 -7.008 -24.655 1.00 0.00 C ATOM 104 CG LYS A 100 -6.772 -6.531 -24.700 1.00 0.00 C ATOM 105 CD LYS A 100 -6.357 -5.980 -26.080 1.00 0.00 C ATOM 106 CE LYS A 100 -4.908 -5.454 -26.108 1.00 0.00 C ATOM 107 NZ LYS A 100 -4.558 -4.907 -27.430 1.00 0.00 N ATOM 0 H LYS A 100 -10.671 -7.939 -22.811 1.00 0.00 H new ATOM 0 HA LYS A 100 -7.946 -8.059 -22.723 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -8.357 -7.850 -25.336 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -8.883 -6.210 -25.011 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.626 -5.756 -23.947 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.117 -7.361 -24.435 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.467 -6.766 -26.827 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -7.035 -5.175 -26.363 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -4.786 -4.681 -25.349 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.222 -6.262 -25.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.577 -4.562 -27.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.652 -5.652 -28.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -5.198 -4.120 -27.661 1.00 0.00 H new ATOM 121 N ASP A 101 -9.927 -5.496 -22.251 1.00 0.00 N ATOM 122 CA ASP A 101 -10.079 -4.169 -21.579 1.00 0.00 C ATOM 123 C ASP A 101 -9.782 -4.111 -20.050 1.00 0.00 C ATOM 124 O ASP A 101 -9.212 -3.112 -19.606 1.00 0.00 O ATOM 125 CB ASP A 101 -11.483 -3.574 -21.878 1.00 0.00 C ATOM 126 CG ASP A 101 -11.734 -3.199 -23.348 1.00 0.00 C ATOM 127 OD1 ASP A 101 -11.150 -2.201 -23.827 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.516 -3.901 -24.027 1.00 0.00 O ATOM 0 H ASP A 101 -10.798 -5.849 -22.648 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.287 -3.563 -22.019 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -12.239 -4.296 -21.569 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.622 -2.684 -21.264 1.00 0.00 H new ATOM 133 N THR A 102 -10.118 -5.150 -19.254 1.00 0.00 N ATOM 134 CA THR A 102 -9.679 -5.262 -17.825 1.00 0.00 C ATOM 135 C THR A 102 -8.122 -5.251 -17.628 1.00 0.00 C ATOM 136 O THR A 102 -7.627 -4.459 -16.820 1.00 0.00 O ATOM 137 CB THR A 102 -10.333 -6.485 -17.110 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.033 -7.703 -17.789 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.860 -6.384 -16.938 1.00 0.00 C ATOM 0 H THR A 102 -10.694 -5.931 -19.569 1.00 0.00 H new ATOM 0 HA THR A 102 -10.042 -4.352 -17.346 1.00 0.00 H new ATOM 0 HB THR A 102 -9.894 -6.480 -16.112 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.454 -8.452 -17.318 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.229 -7.276 -16.432 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.102 -5.503 -16.343 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.332 -6.301 -17.917 1.00 0.00 H new ATOM 147 N LYS A 103 -7.371 -6.071 -18.397 1.00 0.00 N ATOM 148 CA LYS A 103 -5.885 -5.996 -18.474 1.00 0.00 C ATOM 149 C LYS A 103 -5.280 -4.640 -18.943 1.00 0.00 C ATOM 150 O LYS A 103 -4.273 -4.210 -18.380 1.00 0.00 O ATOM 151 CB LYS A 103 -5.379 -7.085 -19.427 1.00 0.00 C ATOM 152 CG LYS A 103 -5.585 -8.498 -18.850 1.00 0.00 C ATOM 153 CD LYS A 103 -5.164 -9.658 -19.780 1.00 0.00 C ATOM 154 CE LYS A 103 -3.640 -9.829 -19.961 1.00 0.00 C ATOM 155 NZ LYS A 103 -3.323 -10.986 -20.817 1.00 0.00 N ATOM 0 H LYS A 103 -7.772 -6.804 -18.983 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.555 -6.126 -17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.901 -7.003 -20.381 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.320 -6.927 -19.629 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.023 -8.578 -17.919 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.638 -8.620 -18.598 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.574 -10.587 -19.385 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.616 -9.501 -20.759 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.221 -8.924 -20.401 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.169 -9.957 -18.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.291 -11.071 -20.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.702 -11.852 -20.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.752 -10.852 -21.755 1.00 0.00 H new ATOM 169 N GLU A 104 -5.898 -3.971 -19.938 1.00 0.00 N ATOM 170 CA GLU A 104 -5.559 -2.571 -20.334 1.00 0.00 C ATOM 171 C GLU A 104 -5.687 -1.499 -19.209 1.00 0.00 C ATOM 172 O GLU A 104 -4.804 -0.644 -19.102 1.00 0.00 O ATOM 173 CB GLU A 104 -6.432 -2.120 -21.531 1.00 0.00 C ATOM 174 CG GLU A 104 -6.141 -2.837 -22.869 1.00 0.00 C ATOM 175 CD GLU A 104 -7.136 -2.489 -23.984 1.00 0.00 C ATOM 176 OE1 GLU A 104 -7.035 -1.382 -24.559 1.00 0.00 O ATOM 177 OE2 GLU A 104 -8.018 -3.320 -24.296 1.00 0.00 O ATOM 0 H GLU A 104 -6.648 -4.379 -20.496 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.501 -2.621 -20.593 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.480 -2.277 -21.274 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.296 -1.048 -21.675 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.135 -2.578 -23.198 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.155 -3.914 -22.704 1.00 0.00 H new ATOM 184 N GLU A 105 -6.754 -1.539 -18.383 1.00 0.00 N ATOM 185 CA GLU A 105 -6.915 -0.645 -17.204 1.00 0.00 C ATOM 186 C GLU A 105 -5.889 -0.887 -16.059 1.00 0.00 C ATOM 187 O GLU A 105 -5.217 0.069 -15.664 1.00 0.00 O ATOM 188 CB GLU A 105 -8.366 -0.730 -16.656 1.00 0.00 C ATOM 189 CG GLU A 105 -9.405 0.209 -17.315 1.00 0.00 C ATOM 190 CD GLU A 105 -9.847 -0.137 -18.743 1.00 0.00 C ATOM 191 OE1 GLU A 105 -9.149 0.253 -19.705 1.00 0.00 O ATOM 192 OE2 GLU A 105 -10.903 -0.787 -18.907 1.00 0.00 O ATOM 0 H GLU A 105 -7.530 -2.189 -18.510 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.708 0.360 -17.571 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.714 -1.757 -16.768 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.341 -0.516 -15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.292 0.231 -16.682 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.993 1.218 -17.323 1.00 0.00 H new ATOM 199 N ILE A 106 -5.776 -2.120 -15.521 1.00 0.00 N ATOM 200 CA ILE A 106 -4.805 -2.438 -14.417 1.00 0.00 C ATOM 201 C ILE A 106 -3.297 -2.302 -14.832 1.00 0.00 C ATOM 202 O ILE A 106 -2.545 -1.639 -14.101 1.00 0.00 O ATOM 203 CB ILE A 106 -5.072 -3.806 -13.674 1.00 0.00 C ATOM 204 CG1 ILE A 106 -5.369 -5.066 -14.552 1.00 0.00 C ATOM 205 CG2 ILE A 106 -6.166 -3.654 -12.592 1.00 0.00 C ATOM 206 CD1 ILE A 106 -4.738 -6.375 -14.055 1.00 0.00 C ATOM 0 H ILE A 106 -6.336 -2.918 -15.822 1.00 0.00 H new ATOM 0 HA ILE A 106 -5.007 -1.653 -13.688 1.00 0.00 H new ATOM 0 HB ILE A 106 -4.099 -4.018 -13.231 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.449 -5.202 -14.610 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.017 -4.874 -15.565 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.326 -4.613 -12.099 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.849 -2.916 -11.855 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.095 -3.326 -13.058 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.004 -7.187 -14.732 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.654 -6.268 -14.025 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.108 -6.601 -13.055 1.00 0.00 H new ATOM 218 N LEU A 107 -2.845 -2.845 -15.990 1.00 0.00 N ATOM 219 CA LEU A 107 -1.479 -2.539 -16.515 1.00 0.00 C ATOM 220 C LEU A 107 -1.272 -1.040 -16.885 1.00 0.00 C ATOM 221 O LEU A 107 -0.207 -0.516 -16.564 1.00 0.00 O ATOM 222 CB LEU A 107 -1.026 -3.468 -17.667 1.00 0.00 C ATOM 223 CG LEU A 107 0.506 -3.321 -17.958 1.00 0.00 C ATOM 224 CD1 LEU A 107 1.230 -4.661 -18.047 1.00 0.00 C ATOM 225 CD2 LEU A 107 0.799 -2.439 -19.184 1.00 0.00 C ATOM 0 H LEU A 107 -3.388 -3.484 -16.571 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.824 -2.750 -15.669 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.250 -4.503 -17.410 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.592 -3.233 -18.568 1.00 0.00 H new ATOM 0 HG LEU A 107 0.912 -2.803 -17.089 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.287 -4.491 -18.250 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.123 -5.195 -17.103 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.797 -5.256 -18.851 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.876 -2.374 -19.336 1.00 0.00 H new ATOM 0 HD22 LEU A 107 0.334 -2.877 -20.067 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.395 -1.440 -19.019 1.00 0.00 H new ATOM 237 N LYS A 108 -2.238 -0.360 -17.528 1.00 0.00 N ATOM 238 CA LYS A 108 -2.218 1.117 -17.700 1.00 0.00 C ATOM 239 C LYS A 108 -2.064 1.972 -16.403 1.00 0.00 C ATOM 240 O LYS A 108 -1.484 3.056 -16.460 1.00 0.00 O ATOM 241 CB LYS A 108 -3.551 1.416 -18.398 1.00 0.00 C ATOM 242 CG LYS A 108 -3.759 2.873 -18.848 1.00 0.00 C ATOM 243 CD LYS A 108 -5.226 3.163 -19.226 1.00 0.00 C ATOM 244 CE LYS A 108 -5.427 4.602 -19.730 1.00 0.00 C ATOM 245 NZ LYS A 108 -6.833 4.865 -20.084 1.00 0.00 N ATOM 0 H LYS A 108 -3.054 -0.809 -17.944 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.327 1.402 -18.259 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.635 0.770 -19.272 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.362 1.145 -17.722 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.452 3.546 -18.047 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.117 3.082 -19.704 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.545 2.463 -19.998 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.863 2.992 -18.358 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.108 5.305 -18.960 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.794 4.774 -20.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.929 5.845 -20.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.130 4.211 -20.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.434 4.725 -19.247 1.00 0.00 H new ATOM 259 N ALA A 109 -2.558 1.464 -15.259 1.00 0.00 N ATOM 260 CA ALA A 109 -2.300 2.015 -13.908 1.00 0.00 C ATOM 261 C ALA A 109 -0.826 1.825 -13.408 1.00 0.00 C ATOM 262 O ALA A 109 -0.220 2.780 -12.906 1.00 0.00 O ATOM 263 CB ALA A 109 -3.358 1.378 -12.996 1.00 0.00 C ATOM 0 H ALA A 109 -3.161 0.641 -15.243 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.392 3.101 -13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.227 1.742 -11.977 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.353 1.645 -13.351 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.246 0.294 -13.011 1.00 0.00 H new ATOM 269 N PHE A 110 -0.216 0.620 -13.553 1.00 0.00 N ATOM 270 CA PHE A 110 1.264 0.444 -13.374 1.00 0.00 C ATOM 271 C PHE A 110 2.052 1.330 -14.425 1.00 0.00 C ATOM 272 O PHE A 110 3.068 1.906 -14.052 1.00 0.00 O ATOM 273 CB PHE A 110 1.565 -1.071 -13.373 1.00 0.00 C ATOM 274 CG PHE A 110 3.046 -1.488 -13.284 1.00 0.00 C ATOM 275 CD1 PHE A 110 3.848 -1.472 -14.431 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.636 -1.772 -12.048 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.227 -1.614 -14.325 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.025 -1.871 -11.940 1.00 0.00 C ATOM 279 CZ PHE A 110 5.816 -1.781 -13.080 1.00 0.00 C ATOM 0 H PHE A 110 -0.712 -0.239 -13.790 1.00 0.00 H new ATOM 0 HA PHE A 110 1.624 0.817 -12.415 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.035 -1.522 -12.534 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.146 -1.501 -14.283 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.394 -1.349 -15.403 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.016 -1.915 -11.175 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.841 -1.594 -15.213 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.484 -2.017 -10.973 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.891 -1.841 -12.996 1.00 0.00 H new ATOM 289 N LYS A 111 1.591 1.513 -15.689 1.00 0.00 N ATOM 290 CA LYS A 111 2.109 2.582 -16.600 1.00 0.00 C ATOM 291 C LYS A 111 1.970 4.045 -16.042 1.00 0.00 C ATOM 292 O LYS A 111 2.857 4.858 -16.315 1.00 0.00 O ATOM 293 CB LYS A 111 1.396 2.518 -17.953 1.00 0.00 C ATOM 294 CG LYS A 111 1.819 1.274 -18.752 1.00 0.00 C ATOM 295 CD LYS A 111 1.178 1.141 -20.151 1.00 0.00 C ATOM 296 CE LYS A 111 1.697 2.140 -21.207 1.00 0.00 C ATOM 297 NZ LYS A 111 1.067 1.915 -22.520 1.00 0.00 N ATOM 0 H LYS A 111 0.861 0.936 -16.106 1.00 0.00 H new ATOM 0 HA LYS A 111 3.175 2.375 -16.694 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.317 2.503 -17.797 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.622 3.416 -18.528 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.903 1.287 -18.866 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.570 0.386 -18.170 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.348 0.128 -20.517 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.100 1.267 -20.053 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.495 3.159 -20.876 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.779 2.043 -21.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.438 2.603 -23.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.280 0.951 -22.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.037 2.032 -22.435 1.00 0.00 H new ATOM 311 N LEU A 112 0.905 4.378 -15.258 1.00 0.00 N ATOM 312 CA LEU A 112 0.827 5.652 -14.456 1.00 0.00 C ATOM 313 C LEU A 112 2.015 5.774 -13.449 1.00 0.00 C ATOM 314 O LEU A 112 2.574 6.872 -13.363 1.00 0.00 O ATOM 315 CB LEU A 112 -0.542 5.917 -13.732 1.00 0.00 C ATOM 316 CG LEU A 112 -1.744 6.224 -14.671 1.00 0.00 C ATOM 317 CD1 LEU A 112 -3.069 6.182 -13.889 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.622 7.580 -15.398 1.00 0.00 C ATOM 0 H LEU A 112 0.082 3.784 -15.159 1.00 0.00 H new ATOM 0 HA LEU A 112 0.905 6.437 -15.208 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.789 5.044 -13.127 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.415 6.755 -13.046 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.733 5.445 -15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.897 6.399 -14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.205 5.191 -13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.045 6.926 -13.093 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.493 7.731 -16.036 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.567 8.383 -14.663 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.719 7.585 -16.009 1.00 0.00 H new ATOM 330 N PHE A 113 2.448 4.686 -12.750 1.00 0.00 N ATOM 331 CA PHE A 113 3.754 4.685 -12.007 1.00 0.00 C ATOM 332 C PHE A 113 4.961 5.184 -12.902 1.00 0.00 C ATOM 333 O PHE A 113 5.701 6.073 -12.487 1.00 0.00 O ATOM 334 CB PHE A 113 4.222 3.283 -11.456 1.00 0.00 C ATOM 335 CG PHE A 113 3.647 2.445 -10.293 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.226 2.923 -9.043 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.927 1.075 -10.427 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.067 2.021 -7.976 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.820 0.201 -9.358 1.00 0.00 C ATOM 340 CZ PHE A 113 3.332 0.669 -8.161 1.00 0.00 C ATOM 0 H PHE A 113 1.927 3.812 -12.682 1.00 0.00 H new ATOM 0 HA PHE A 113 3.532 5.355 -11.176 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.185 2.620 -12.320 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.274 3.421 -11.204 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.026 3.975 -8.901 1.00 0.00 H new ATOM 0 HD2 PHE A 113 4.234 0.693 -11.389 1.00 0.00 H new ATOM 0 HE1 PHE A 113 2.739 2.379 -7.011 1.00 0.00 H new ATOM 0 HE2 PHE A 113 4.115 -0.832 -9.463 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.152 -0.024 -7.352 1.00 0.00 H new ATOM 350 N ASP A 114 5.151 4.599 -14.103 1.00 0.00 N ATOM 351 CA ASP A 114 6.360 4.766 -14.940 1.00 0.00 C ATOM 352 C ASP A 114 6.195 5.910 -15.980 1.00 0.00 C ATOM 353 O ASP A 114 5.899 5.702 -17.161 1.00 0.00 O ATOM 354 CB ASP A 114 6.604 3.352 -15.526 1.00 0.00 C ATOM 355 CG ASP A 114 7.872 3.174 -16.351 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.963 3.615 -15.927 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.773 2.562 -17.436 1.00 0.00 O ATOM 0 H ASP A 114 4.456 3.985 -14.527 1.00 0.00 H new ATOM 0 HA ASP A 114 7.239 5.098 -14.387 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.629 2.639 -14.702 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.750 3.088 -16.150 1.00 0.00 H new ATOM 362 N ASP A 115 6.434 7.133 -15.486 1.00 0.00 N ATOM 363 CA ASP A 115 6.164 8.399 -16.231 1.00 0.00 C ATOM 364 C ASP A 115 7.175 8.667 -17.384 1.00 0.00 C ATOM 365 O ASP A 115 6.726 8.966 -18.494 1.00 0.00 O ATOM 366 CB ASP A 115 6.035 9.635 -15.296 1.00 0.00 C ATOM 367 CG ASP A 115 4.970 9.517 -14.186 1.00 0.00 C ATOM 368 OD1 ASP A 115 3.768 9.709 -14.478 1.00 0.00 O ATOM 369 OD2 ASP A 115 5.334 9.227 -13.026 1.00 0.00 O ATOM 0 H ASP A 115 6.822 7.287 -14.555 1.00 0.00 H new ATOM 0 HA ASP A 115 5.192 8.244 -16.699 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.003 9.819 -14.829 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.804 10.508 -15.906 1.00 0.00 H new ATOM 374 N ASP A 116 8.501 8.515 -17.160 1.00 0.00 N ATOM 375 CA ASP A 116 9.510 8.528 -18.271 1.00 0.00 C ATOM 376 C ASP A 116 9.630 7.233 -19.148 1.00 0.00 C ATOM 377 O ASP A 116 10.419 7.244 -20.100 1.00 0.00 O ATOM 378 CB ASP A 116 10.922 8.961 -17.773 1.00 0.00 C ATOM 379 CG ASP A 116 11.011 10.292 -17.009 1.00 0.00 C ATOM 380 OD1 ASP A 116 10.960 11.365 -17.651 1.00 0.00 O ATOM 381 OD2 ASP A 116 11.127 10.267 -15.764 1.00 0.00 O ATOM 0 H ASP A 116 8.905 8.382 -16.233 1.00 0.00 H new ATOM 0 HA ASP A 116 9.093 9.277 -18.945 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.311 8.173 -17.128 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.583 9.021 -18.637 1.00 0.00 H new ATOM 386 N GLU A 117 8.842 6.161 -18.901 1.00 0.00 N ATOM 387 CA GLU A 117 8.760 4.949 -19.778 1.00 0.00 C ATOM 388 C GLU A 117 10.101 4.147 -19.852 1.00 0.00 C ATOM 389 O GLU A 117 10.888 4.291 -20.793 1.00 0.00 O ATOM 390 CB GLU A 117 8.196 5.229 -21.207 1.00 0.00 C ATOM 391 CG GLU A 117 6.670 5.452 -21.331 1.00 0.00 C ATOM 392 CD GLU A 117 6.131 6.779 -20.784 1.00 0.00 C ATOM 393 OE1 GLU A 117 6.538 7.852 -21.282 1.00 0.00 O ATOM 394 OE2 GLU A 117 5.289 6.753 -19.859 1.00 0.00 O ATOM 0 H GLU A 117 8.236 6.103 -18.082 1.00 0.00 H new ATOM 0 HA GLU A 117 8.027 4.317 -19.277 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.700 6.111 -21.603 1.00 0.00 H new ATOM 0 HB3 GLU A 117 8.469 4.391 -21.849 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.398 5.380 -22.384 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.162 4.637 -20.815 1.00 0.00 H new ATOM 401 N THR A 118 10.313 3.294 -18.842 1.00 0.00 N ATOM 402 CA THR A 118 11.401 2.275 -18.800 1.00 0.00 C ATOM 403 C THR A 118 10.785 0.906 -18.358 1.00 0.00 C ATOM 404 O THR A 118 10.857 -0.061 -19.123 1.00 0.00 O ATOM 405 CB THR A 118 12.621 2.710 -17.925 1.00 0.00 C ATOM 406 OG1 THR A 118 12.216 3.067 -16.604 1.00 0.00 O ATOM 407 CG2 THR A 118 13.440 3.873 -18.511 1.00 0.00 C ATOM 0 H THR A 118 9.727 3.283 -18.007 1.00 0.00 H new ATOM 0 HA THR A 118 11.822 2.168 -19.800 1.00 0.00 H new ATOM 0 HB THR A 118 13.264 1.830 -17.907 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.001 3.333 -16.082 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.266 4.110 -17.841 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.834 3.586 -19.486 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.800 4.749 -18.622 1.00 0.00 H new ATOM 415 N GLY A 119 10.181 0.827 -17.152 1.00 0.00 N ATOM 416 CA GLY A 119 9.376 -0.333 -16.718 1.00 0.00 C ATOM 417 C GLY A 119 9.200 -0.375 -15.177 1.00 0.00 C ATOM 418 O GLY A 119 8.068 -0.266 -14.707 1.00 0.00 O ATOM 0 H GLY A 119 10.239 1.567 -16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.396 -0.293 -17.194 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.855 -1.253 -17.053 1.00 0.00 H new ATOM 422 N LYS A 120 10.289 -0.542 -14.400 1.00 0.00 N ATOM 423 CA LYS A 120 10.241 -0.777 -12.933 1.00 0.00 C ATOM 424 C LYS A 120 10.463 0.540 -12.143 1.00 0.00 C ATOM 425 O LYS A 120 11.199 1.418 -12.611 1.00 0.00 O ATOM 426 CB LYS A 120 11.406 -1.717 -12.568 1.00 0.00 C ATOM 427 CG LYS A 120 11.422 -3.078 -13.301 1.00 0.00 C ATOM 428 CD LYS A 120 12.538 -4.017 -12.791 1.00 0.00 C ATOM 429 CE LYS A 120 12.587 -5.370 -13.531 1.00 0.00 C ATOM 430 NZ LYS A 120 13.662 -6.232 -13.010 1.00 0.00 N ATOM 0 H LYS A 120 11.238 -0.518 -14.772 1.00 0.00 H new ATOM 0 HA LYS A 120 9.265 -1.193 -12.681 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.344 -1.202 -12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.376 -1.903 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.456 -3.566 -13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.555 -2.909 -14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.501 -3.517 -12.899 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.391 -4.199 -11.726 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.629 -5.878 -13.426 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.741 -5.198 -14.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.667 -7.133 -13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.579 -5.756 -13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.500 -6.416 -11.999 1.00 0.00 H new ATOM 444 N ILE A 121 9.859 0.675 -10.937 1.00 0.00 N ATOM 445 CA ILE A 121 9.794 2.005 -10.234 1.00 0.00 C ATOM 446 C ILE A 121 10.380 2.109 -8.783 1.00 0.00 C ATOM 447 O ILE A 121 10.645 1.112 -8.107 1.00 0.00 O ATOM 448 CB ILE A 121 8.315 2.547 -10.300 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.177 1.659 -9.731 1.00 0.00 C ATOM 450 CG2 ILE A 121 8.000 3.031 -11.741 1.00 0.00 C ATOM 451 CD1 ILE A 121 7.399 1.099 -8.336 1.00 0.00 C ATOM 0 H ILE A 121 9.417 -0.092 -10.431 1.00 0.00 H new ATOM 0 HA ILE A 121 10.489 2.636 -10.789 1.00 0.00 H new ATOM 0 HB ILE A 121 8.313 3.373 -9.589 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.257 2.244 -9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.019 0.825 -10.414 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.977 3.405 -11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.690 3.829 -12.016 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.112 2.199 -12.437 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.539 0.496 -8.045 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.296 0.479 -8.331 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.522 1.920 -7.630 1.00 0.00 H new ATOM 463 N SER A 122 10.508 3.384 -8.334 1.00 0.00 N ATOM 464 CA SER A 122 10.951 3.778 -6.972 1.00 0.00 C ATOM 465 C SER A 122 9.834 4.501 -6.137 1.00 0.00 C ATOM 466 O SER A 122 8.724 4.771 -6.609 1.00 0.00 O ATOM 467 CB SER A 122 12.255 4.597 -7.171 1.00 0.00 C ATOM 468 OG SER A 122 12.941 4.809 -5.943 1.00 0.00 O ATOM 0 H SER A 122 10.300 4.188 -8.926 1.00 0.00 H new ATOM 0 HA SER A 122 11.156 2.905 -6.352 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.910 4.073 -7.867 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.014 5.559 -7.623 1.00 0.00 H new ATOM 0 HG SER A 122 13.757 5.326 -6.109 1.00 0.00 H new ATOM 474 N PHE A 123 10.188 4.800 -4.866 1.00 0.00 N ATOM 475 CA PHE A 123 9.421 5.632 -3.882 1.00 0.00 C ATOM 476 C PHE A 123 8.562 6.815 -4.428 1.00 0.00 C ATOM 477 O PHE A 123 7.373 6.934 -4.104 1.00 0.00 O ATOM 478 CB PHE A 123 10.488 6.106 -2.835 1.00 0.00 C ATOM 479 CG PHE A 123 9.974 6.905 -1.623 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.694 8.276 -1.741 1.00 0.00 C ATOM 481 CD2 PHE A 123 9.707 6.257 -0.414 1.00 0.00 C ATOM 482 CE1 PHE A 123 9.066 8.957 -0.703 1.00 0.00 C ATOM 483 CE2 PHE A 123 9.118 6.955 0.635 1.00 0.00 C ATOM 484 CZ PHE A 123 8.760 8.288 0.476 1.00 0.00 C ATOM 0 H PHE A 123 11.061 4.454 -4.468 1.00 0.00 H new ATOM 0 HA PHE A 123 8.630 5.009 -3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.011 5.225 -2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.225 6.718 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.968 8.805 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.958 5.213 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.817 10.002 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.938 6.459 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.243 8.805 1.270 1.00 0.00 H new ATOM 494 N LYS A 124 9.212 7.702 -5.196 1.00 0.00 N ATOM 495 CA LYS A 124 8.562 8.924 -5.731 1.00 0.00 C ATOM 496 C LYS A 124 7.442 8.672 -6.759 1.00 0.00 C ATOM 497 O LYS A 124 6.406 9.340 -6.695 1.00 0.00 O ATOM 498 CB LYS A 124 9.598 9.852 -6.374 1.00 0.00 C ATOM 499 CG LYS A 124 10.355 10.651 -5.311 1.00 0.00 C ATOM 500 CD LYS A 124 11.215 11.779 -5.910 1.00 0.00 C ATOM 501 CE LYS A 124 12.018 12.505 -4.821 1.00 0.00 C ATOM 502 NZ LYS A 124 12.822 13.608 -5.373 1.00 0.00 N ATOM 0 H LYS A 124 10.191 7.602 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 124 8.097 9.382 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.303 9.264 -6.962 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.101 10.536 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.640 11.080 -4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.995 9.976 -4.743 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.897 11.364 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.574 12.492 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.335 12.896 -4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.674 11.794 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.349 14.072 -4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.492 13.232 -6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.194 14.300 -5.830 1.00 0.00 H new ATOM 516 N ASN A 125 7.618 7.700 -7.674 1.00 0.00 N ATOM 517 CA ASN A 125 6.530 7.287 -8.612 1.00 0.00 C ATOM 518 C ASN A 125 5.214 6.823 -7.885 1.00 0.00 C ATOM 519 O ASN A 125 4.131 7.353 -8.216 1.00 0.00 O ATOM 520 CB ASN A 125 7.123 6.249 -9.628 1.00 0.00 C ATOM 521 CG ASN A 125 8.136 6.771 -10.682 1.00 0.00 C ATOM 522 OD1 ASN A 125 9.156 6.132 -10.941 1.00 0.00 O ATOM 523 ND2 ASN A 125 7.897 7.909 -11.319 1.00 0.00 N ATOM 0 H ASN A 125 8.490 7.184 -7.792 1.00 0.00 H new ATOM 0 HA ASN A 125 6.186 8.154 -9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.611 5.460 -9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.291 5.788 -10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.556 8.250 -12.019 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.054 8.443 -11.109 1.00 0.00 H new ATOM 530 N LEU A 126 5.374 5.951 -6.833 1.00 0.00 N ATOM 531 CA LEU A 126 4.312 5.560 -5.852 1.00 0.00 C ATOM 532 C LEU A 126 3.519 6.820 -5.365 1.00 0.00 C ATOM 533 O LEU A 126 2.389 7.044 -5.800 1.00 0.00 O ATOM 534 CB LEU A 126 4.820 4.782 -4.569 1.00 0.00 C ATOM 535 CG LEU A 126 5.847 3.613 -4.496 1.00 0.00 C ATOM 536 CD1 LEU A 126 5.619 2.763 -3.226 1.00 0.00 C ATOM 537 CD2 LEU A 126 5.906 2.707 -5.715 1.00 0.00 C ATOM 0 H LEU A 126 6.266 5.494 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 126 3.682 4.869 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.221 5.553 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.917 4.396 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 126 6.815 4.112 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.347 1.952 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 126 5.737 3.390 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 126 4.612 2.346 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 126 6.653 1.930 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.931 2.246 -5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.176 3.295 -6.592 1.00 0.00 H new ATOM 549 N LYS A 127 4.200 7.672 -4.573 1.00 0.00 N ATOM 550 CA LYS A 127 3.711 8.985 -4.115 1.00 0.00 C ATOM 551 C LYS A 127 3.280 10.056 -5.140 1.00 0.00 C ATOM 552 O LYS A 127 2.664 11.044 -4.746 1.00 0.00 O ATOM 553 CB LYS A 127 4.930 9.590 -3.434 1.00 0.00 C ATOM 554 CG LYS A 127 4.549 10.623 -2.345 1.00 0.00 C ATOM 555 CD LYS A 127 5.787 11.190 -1.613 1.00 0.00 C ATOM 556 CE LYS A 127 5.497 11.984 -0.322 1.00 0.00 C ATOM 557 NZ LYS A 127 4.833 13.277 -0.565 1.00 0.00 N ATOM 0 H LYS A 127 5.134 7.457 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 127 2.802 8.771 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.523 8.794 -2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.559 10.071 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.994 11.442 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.884 10.154 -1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.451 10.362 -1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.328 11.838 -2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.870 11.380 0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.434 12.159 0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.667 13.758 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.439 13.871 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.923 13.116 -1.042 1.00 0.00 H new ATOM 571 N ARG A 128 3.712 9.944 -6.403 1.00 0.00 N ATOM 572 CA ARG A 128 3.588 11.032 -7.403 1.00 0.00 C ATOM 573 C ARG A 128 2.212 11.025 -8.026 1.00 0.00 C ATOM 574 O ARG A 128 1.424 11.957 -7.837 1.00 0.00 O ATOM 575 CB ARG A 128 4.623 10.825 -8.511 1.00 0.00 C ATOM 576 CG ARG A 128 5.893 11.664 -8.290 1.00 0.00 C ATOM 577 CD ARG A 128 5.773 13.114 -8.804 1.00 0.00 C ATOM 578 NE ARG A 128 7.021 13.886 -8.573 1.00 0.00 N ATOM 579 CZ ARG A 128 7.191 15.181 -8.910 1.00 0.00 C ATOM 580 NH1 ARG A 128 6.259 15.924 -9.505 1.00 0.00 N ATOM 581 NH2 ARG A 128 8.351 15.746 -8.634 1.00 0.00 N ATOM 0 H ARG A 128 4.157 9.102 -6.767 1.00 0.00 H new ATOM 0 HA ARG A 128 3.753 11.984 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.892 9.770 -8.561 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.180 11.087 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.125 11.683 -7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.731 11.178 -8.790 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.544 13.104 -9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.941 13.609 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 128 7.803 13.404 -8.129 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.351 15.518 -9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.453 16.899 -9.733 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.086 15.205 -8.179 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.512 16.724 -8.876 1.00 0.00 H new ATOM 595 N VAL A 129 1.933 9.924 -8.727 1.00 0.00 N ATOM 596 CA VAL A 129 0.554 9.646 -9.200 1.00 0.00 C ATOM 597 C VAL A 129 -0.440 9.280 -8.055 1.00 0.00 C ATOM 598 O VAL A 129 -1.585 9.740 -8.118 1.00 0.00 O ATOM 599 CB VAL A 129 0.639 8.610 -10.344 1.00 0.00 C ATOM 600 CG1 VAL A 129 1.024 9.317 -11.642 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.592 7.420 -10.127 1.00 0.00 C ATOM 0 H VAL A 129 2.622 9.216 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 129 0.112 10.560 -9.598 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.357 8.170 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.084 8.587 -12.450 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.271 10.066 -11.885 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.992 9.802 -11.519 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.562 6.766 -10.999 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.608 7.789 -9.985 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.282 6.862 -9.244 1.00 0.00 H new ATOM 611 N ALA A 130 -0.042 8.483 -7.027 1.00 0.00 N ATOM 612 CA ALA A 130 -0.901 8.302 -5.806 1.00 0.00 C ATOM 613 C ALA A 130 -1.052 9.581 -4.928 1.00 0.00 C ATOM 614 O ALA A 130 -2.020 9.708 -4.176 1.00 0.00 O ATOM 615 CB ALA A 130 -0.447 7.120 -4.931 1.00 0.00 C ATOM 0 H ALA A 130 0.838 7.967 -7.009 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.886 8.080 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.102 7.036 -4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.494 6.199 -5.511 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.577 7.287 -4.597 1.00 0.00 H new ATOM 621 N LYS A 131 -0.093 10.509 -5.056 1.00 0.00 N ATOM 622 CA LYS A 131 -0.195 11.886 -4.497 1.00 0.00 C ATOM 623 C LYS A 131 -1.126 12.867 -5.270 1.00 0.00 C ATOM 624 O LYS A 131 -1.708 13.748 -4.632 1.00 0.00 O ATOM 625 CB LYS A 131 1.226 12.454 -4.453 1.00 0.00 C ATOM 626 CG LYS A 131 1.311 13.721 -3.586 1.00 0.00 C ATOM 627 CD LYS A 131 2.727 14.333 -3.541 1.00 0.00 C ATOM 628 CE LYS A 131 2.836 15.539 -2.589 1.00 0.00 C ATOM 629 NZ LYS A 131 4.190 16.123 -2.605 1.00 0.00 N ATOM 0 H LYS A 131 0.782 10.336 -5.550 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.660 11.797 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.907 11.699 -4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.556 12.684 -5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.613 14.464 -3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.993 13.481 -2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.437 13.567 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.014 14.644 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.109 16.298 -2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.586 15.227 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.227 16.932 -1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.881 15.406 -2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.418 16.444 -3.568 1.00 0.00 H new ATOM 643 N GLU A 132 -1.282 12.717 -6.607 1.00 0.00 N ATOM 644 CA GLU A 132 -2.325 13.432 -7.419 1.00 0.00 C ATOM 645 C GLU A 132 -3.789 13.362 -6.865 1.00 0.00 C ATOM 646 O GLU A 132 -4.542 14.326 -7.031 1.00 0.00 O ATOM 647 CB GLU A 132 -2.338 12.967 -8.901 1.00 0.00 C ATOM 648 CG GLU A 132 -1.077 13.307 -9.740 1.00 0.00 C ATOM 649 CD GLU A 132 -1.379 13.742 -11.181 1.00 0.00 C ATOM 650 OE1 GLU A 132 -1.515 12.866 -12.063 1.00 0.00 O ATOM 651 OE2 GLU A 132 -1.481 14.963 -11.433 1.00 0.00 O ATOM 0 H GLU A 132 -0.693 12.098 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.009 14.473 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.480 11.886 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.205 13.411 -9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.525 14.103 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.425 12.434 -9.765 1.00 0.00 H new ATOM 658 N LEU A 133 -4.165 12.242 -6.204 1.00 0.00 N ATOM 659 CA LEU A 133 -5.407 12.099 -5.380 1.00 0.00 C ATOM 660 C LEU A 133 -5.729 13.323 -4.454 1.00 0.00 C ATOM 661 O LEU A 133 -6.832 13.872 -4.535 1.00 0.00 O ATOM 662 CB LEU A 133 -5.218 10.760 -4.586 1.00 0.00 C ATOM 663 CG LEU A 133 -6.103 10.423 -3.352 1.00 0.00 C ATOM 664 CD1 LEU A 133 -7.605 10.358 -3.656 1.00 0.00 C ATOM 665 CD2 LEU A 133 -5.638 9.107 -2.695 1.00 0.00 C ATOM 0 H LEU A 133 -3.606 11.389 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.286 12.073 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.344 9.946 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.181 10.732 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.970 11.254 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.151 10.118 -2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.941 11.322 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.792 9.587 -4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.269 8.888 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.714 8.294 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.603 9.209 -2.370 1.00 0.00 H new ATOM 677 N GLY A 134 -4.770 13.721 -3.599 1.00 0.00 N ATOM 678 CA GLY A 134 -4.960 14.794 -2.604 1.00 0.00 C ATOM 679 C GLY A 134 -4.316 14.471 -1.235 1.00 0.00 C ATOM 680 O GLY A 134 -3.584 15.318 -0.716 1.00 0.00 O ATOM 0 H GLY A 134 -3.838 13.307 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.534 15.720 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.027 14.968 -2.465 1.00 0.00 H new ATOM 684 N GLU A 135 -4.624 13.300 -0.631 1.00 0.00 N ATOM 685 CA GLU A 135 -4.003 12.855 0.645 1.00 0.00 C ATOM 686 C GLU A 135 -4.527 11.441 1.021 1.00 0.00 C ATOM 687 O GLU A 135 -5.736 11.206 1.129 1.00 0.00 O ATOM 688 CB GLU A 135 -4.148 13.824 1.858 1.00 0.00 C ATOM 689 CG GLU A 135 -5.568 14.209 2.341 1.00 0.00 C ATOM 690 CD GLU A 135 -5.552 15.147 3.557 1.00 0.00 C ATOM 691 OE1 GLU A 135 -5.532 16.383 3.367 1.00 0.00 O ATOM 692 OE2 GLU A 135 -5.558 14.651 4.705 1.00 0.00 O ATOM 0 H GLU A 135 -5.304 12.640 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 135 -2.932 12.841 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.623 13.377 2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.623 14.746 1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.106 14.690 1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.118 13.303 2.595 1.00 0.00 H new ATOM 699 N ASN A 136 -3.575 10.528 1.269 1.00 0.00 N ATOM 700 CA ASN A 136 -3.854 9.182 1.853 1.00 0.00 C ATOM 701 C ASN A 136 -2.788 8.796 2.941 1.00 0.00 C ATOM 702 O ASN A 136 -3.182 8.752 4.111 1.00 0.00 O ATOM 703 CB ASN A 136 -4.130 8.144 0.715 1.00 0.00 C ATOM 704 CG ASN A 136 -4.401 6.685 1.153 1.00 0.00 C ATOM 705 OD1 ASN A 136 -4.958 6.414 2.217 1.00 0.00 O ATOM 706 ND2 ASN A 136 -4.034 5.715 0.329 1.00 0.00 N ATOM 0 H ASN A 136 -2.587 10.690 1.075 1.00 0.00 H new ATOM 0 HA ASN A 136 -4.781 9.192 2.426 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.988 8.491 0.139 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.273 8.143 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.213 4.742 0.576 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.573 5.942 -0.552 1.00 0.00 H new ATOM 713 N LEU A 137 -1.500 8.494 2.632 1.00 0.00 N ATOM 714 CA LEU A 137 -0.536 7.917 3.617 1.00 0.00 C ATOM 715 C LEU A 137 0.577 8.933 4.015 1.00 0.00 C ATOM 716 O LEU A 137 0.815 9.936 3.331 1.00 0.00 O ATOM 717 CB LEU A 137 0.095 6.629 3.002 1.00 0.00 C ATOM 718 CG LEU A 137 -0.865 5.466 2.623 1.00 0.00 C ATOM 719 CD1 LEU A 137 -0.108 4.360 1.871 1.00 0.00 C ATOM 720 CD2 LEU A 137 -1.606 4.872 3.834 1.00 0.00 C ATOM 0 H LEU A 137 -1.100 8.640 1.705 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.078 7.673 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.642 6.919 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.827 6.242 3.711 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.623 5.898 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.798 3.556 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.325 4.771 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.687 3.968 2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.259 4.065 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.881 4.481 4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.203 5.649 4.312 1.00 0.00 H new ATOM 732 N THR A 138 1.293 8.633 5.122 1.00 0.00 N ATOM 733 CA THR A 138 2.527 9.369 5.513 1.00 0.00 C ATOM 734 C THR A 138 3.754 8.771 4.758 1.00 0.00 C ATOM 735 O THR A 138 3.768 7.586 4.403 1.00 0.00 O ATOM 736 CB THR A 138 2.749 9.349 7.057 1.00 0.00 C ATOM 737 OG1 THR A 138 2.873 8.014 7.545 1.00 0.00 O ATOM 738 CG2 THR A 138 1.663 10.072 7.875 1.00 0.00 C ATOM 0 H THR A 138 1.040 7.884 5.766 1.00 0.00 H new ATOM 0 HA THR A 138 2.409 10.414 5.228 1.00 0.00 H new ATOM 0 HB THR A 138 3.677 9.902 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 138 3.013 8.032 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.902 10.005 8.936 1.00 0.00 H new ATOM 0 HG22 THR A 138 1.621 11.120 7.578 1.00 0.00 H new ATOM 0 HG23 THR A 138 0.696 9.603 7.691 1.00 0.00 H new ATOM 746 N ASP A 139 4.805 9.588 4.559 1.00 0.00 N ATOM 747 CA ASP A 139 6.093 9.109 3.960 1.00 0.00 C ATOM 748 C ASP A 139 6.893 8.039 4.788 1.00 0.00 C ATOM 749 O ASP A 139 7.683 7.303 4.193 1.00 0.00 O ATOM 750 CB ASP A 139 6.989 10.290 3.504 1.00 0.00 C ATOM 751 CG ASP A 139 7.359 11.364 4.541 1.00 0.00 C ATOM 752 OD1 ASP A 139 8.288 11.132 5.345 1.00 0.00 O ATOM 753 OD2 ASP A 139 6.719 12.439 4.553 1.00 0.00 O ATOM 0 H ASP A 139 4.801 10.580 4.798 1.00 0.00 H new ATOM 0 HA ASP A 139 5.776 8.551 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.916 9.872 3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.487 10.787 2.674 1.00 0.00 H new ATOM 758 N GLU A 140 6.676 7.917 6.116 1.00 0.00 N ATOM 759 CA GLU A 140 7.161 6.798 6.947 1.00 0.00 C ATOM 760 C GLU A 140 6.498 5.431 6.577 1.00 0.00 C ATOM 761 O GLU A 140 7.222 4.450 6.365 1.00 0.00 O ATOM 762 CB GLU A 140 6.809 7.203 8.398 1.00 0.00 C ATOM 763 CG GLU A 140 7.883 8.044 9.118 1.00 0.00 C ATOM 764 CD GLU A 140 7.605 8.248 10.614 1.00 0.00 C ATOM 765 OE1 GLU A 140 6.906 9.221 10.972 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.084 7.434 11.435 1.00 0.00 O ATOM 0 H GLU A 140 6.148 8.608 6.649 1.00 0.00 H new ATOM 0 HA GLU A 140 8.229 6.639 6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.876 7.766 8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.628 6.298 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.852 7.558 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.954 9.018 8.634 1.00 0.00 H new ATOM 773 N GLU A 141 5.147 5.375 6.460 1.00 0.00 N ATOM 774 CA GLU A 141 4.428 4.192 5.888 1.00 0.00 C ATOM 775 C GLU A 141 4.901 3.789 4.458 1.00 0.00 C ATOM 776 O GLU A 141 5.208 2.624 4.210 1.00 0.00 O ATOM 777 CB GLU A 141 2.903 4.465 5.833 1.00 0.00 C ATOM 778 CG GLU A 141 2.197 4.576 7.204 1.00 0.00 C ATOM 779 CD GLU A 141 0.701 4.893 7.085 1.00 0.00 C ATOM 780 OE1 GLU A 141 0.343 6.081 6.925 1.00 0.00 O ATOM 781 OE2 GLU A 141 -0.123 3.954 7.156 1.00 0.00 O ATOM 0 H GLU A 141 4.528 6.131 6.752 1.00 0.00 H new ATOM 0 HA GLU A 141 4.663 3.364 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.737 5.391 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.429 3.666 5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.322 3.639 7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.682 5.354 7.794 1.00 0.00 H new ATOM 788 N LEU A 142 4.982 4.784 3.560 1.00 0.00 N ATOM 789 CA LEU A 142 5.605 4.709 2.207 1.00 0.00 C ATOM 790 C LEU A 142 7.037 4.059 2.128 1.00 0.00 C ATOM 791 O LEU A 142 7.263 3.154 1.311 1.00 0.00 O ATOM 792 CB LEU A 142 5.561 6.184 1.671 1.00 0.00 C ATOM 793 CG LEU A 142 5.031 6.410 0.241 1.00 0.00 C ATOM 794 CD1 LEU A 142 4.673 7.885 -0.016 1.00 0.00 C ATOM 795 CD2 LEU A 142 5.998 5.942 -0.844 1.00 0.00 C ATOM 0 H LEU A 142 4.601 5.710 3.756 1.00 0.00 H new ATOM 0 HA LEU A 142 5.045 4.012 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.946 6.771 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.571 6.590 1.723 1.00 0.00 H new ATOM 0 HG LEU A 142 4.130 5.799 0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.304 7.998 -1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.901 8.200 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.560 8.504 0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.563 6.131 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.938 6.487 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.185 4.874 -0.729 1.00 0.00 H new ATOM 807 N GLN A 143 7.970 4.484 3.016 1.00 0.00 N ATOM 808 CA GLN A 143 9.295 3.812 3.211 1.00 0.00 C ATOM 809 C GLN A 143 9.177 2.325 3.669 1.00 0.00 C ATOM 810 O GLN A 143 9.901 1.472 3.148 1.00 0.00 O ATOM 811 CB GLN A 143 10.212 4.577 4.214 1.00 0.00 C ATOM 812 CG GLN A 143 10.873 5.880 3.708 1.00 0.00 C ATOM 813 CD GLN A 143 11.903 6.488 4.677 1.00 0.00 C ATOM 814 OE1 GLN A 143 12.688 5.796 5.326 1.00 0.00 O ATOM 815 NE2 GLN A 143 11.953 7.808 4.764 1.00 0.00 N ATOM 0 H GLN A 143 7.834 5.297 3.617 1.00 0.00 H new ATOM 0 HA GLN A 143 9.751 3.829 2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.621 4.818 5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.003 3.899 4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.363 5.678 2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.094 6.617 3.516 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.302 8.380 4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.643 8.253 5.369 1.00 0.00 H new ATOM 824 N GLU A 144 8.249 2.022 4.602 1.00 0.00 N ATOM 825 CA GLU A 144 7.878 0.629 4.962 1.00 0.00 C ATOM 826 C GLU A 144 7.421 -0.265 3.781 1.00 0.00 C ATOM 827 O GLU A 144 7.890 -1.401 3.706 1.00 0.00 O ATOM 828 CB GLU A 144 6.782 0.604 6.060 1.00 0.00 C ATOM 829 CG GLU A 144 7.219 0.934 7.504 1.00 0.00 C ATOM 830 CD GLU A 144 8.079 -0.146 8.171 1.00 0.00 C ATOM 831 OE1 GLU A 144 7.514 -1.117 8.724 1.00 0.00 O ATOM 832 OE2 GLU A 144 9.324 -0.029 8.144 1.00 0.00 O ATOM 0 H GLU A 144 7.736 2.730 5.127 1.00 0.00 H new ATOM 0 HA GLU A 144 8.811 0.201 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.002 1.309 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.330 -0.388 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.776 1.871 7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.329 1.098 8.111 1.00 0.00 H new ATOM 839 N MET A 145 6.559 0.217 2.866 1.00 0.00 N ATOM 840 CA MET A 145 6.209 -0.532 1.626 1.00 0.00 C ATOM 841 C MET A 145 7.433 -0.877 0.734 1.00 0.00 C ATOM 842 O MET A 145 7.681 -2.063 0.470 1.00 0.00 O ATOM 843 CB MET A 145 5.110 0.243 0.839 1.00 0.00 C ATOM 844 CG MET A 145 3.681 -0.038 1.312 1.00 0.00 C ATOM 845 SD MET A 145 3.418 0.576 2.987 1.00 0.00 S ATOM 846 CE MET A 145 2.421 2.043 2.672 1.00 0.00 C ATOM 0 H MET A 145 6.089 1.118 2.954 1.00 0.00 H new ATOM 0 HA MET A 145 5.814 -1.500 1.934 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.305 1.312 0.923 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.188 -0.013 -0.218 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.971 0.434 0.633 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.489 -1.110 1.280 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.809 2.262 3.547 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.075 2.890 2.465 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.774 1.866 1.813 1.00 0.00 H new ATOM 856 N ILE A 146 8.197 0.143 0.301 1.00 0.00 N ATOM 857 CA ILE A 146 9.321 -0.072 -0.660 1.00 0.00 C ATOM 858 C ILE A 146 10.478 -0.996 -0.124 1.00 0.00 C ATOM 859 O ILE A 146 10.984 -1.846 -0.860 1.00 0.00 O ATOM 860 CB ILE A 146 9.822 1.298 -1.246 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.443 1.119 -2.663 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.799 2.087 -0.335 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.441 0.823 -3.791 1.00 0.00 C ATOM 0 H ILE A 146 8.069 1.113 0.589 1.00 0.00 H new ATOM 0 HA ILE A 146 8.913 -0.653 -1.487 1.00 0.00 H new ATOM 0 HB ILE A 146 8.919 1.906 -1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.993 2.025 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.169 0.307 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.086 3.016 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.310 2.315 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.689 1.485 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.976 0.716 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.907 -0.101 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.728 1.644 -3.869 1.00 0.00 H new ATOM 875 N ASP A 147 10.838 -0.830 1.162 1.00 0.00 N ATOM 876 CA ASP A 147 11.774 -1.727 1.892 1.00 0.00 C ATOM 877 C ASP A 147 11.234 -3.165 2.159 1.00 0.00 C ATOM 878 O ASP A 147 12.021 -4.102 2.015 1.00 0.00 O ATOM 879 CB ASP A 147 12.241 -1.068 3.217 1.00 0.00 C ATOM 880 CG ASP A 147 13.185 0.136 3.055 1.00 0.00 C ATOM 881 OD1 ASP A 147 14.375 -0.072 2.731 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.745 1.289 3.255 1.00 0.00 O ATOM 0 H ASP A 147 10.487 -0.063 1.736 1.00 0.00 H new ATOM 0 HA ASP A 147 12.622 -1.859 1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.361 -0.746 3.774 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.742 -1.823 3.822 1.00 0.00 H new ATOM 887 N GLU A 148 9.945 -3.366 2.523 1.00 0.00 N ATOM 888 CA GLU A 148 9.304 -4.696 2.620 1.00 0.00 C ATOM 889 C GLU A 148 9.419 -5.598 1.372 1.00 0.00 C ATOM 890 O GLU A 148 9.843 -6.751 1.500 1.00 0.00 O ATOM 891 CB GLU A 148 7.793 -4.438 2.852 1.00 0.00 C ATOM 892 CG GLU A 148 7.277 -4.211 4.289 1.00 0.00 C ATOM 893 CD GLU A 148 7.444 -5.401 5.249 1.00 0.00 C ATOM 894 OE1 GLU A 148 6.742 -6.423 5.080 1.00 0.00 O ATOM 895 OE2 GLU A 148 8.278 -5.312 6.178 1.00 0.00 O ATOM 0 H GLU A 148 9.315 -2.599 2.760 1.00 0.00 H new ATOM 0 HA GLU A 148 9.820 -5.227 3.420 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.516 -3.564 2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.249 -5.287 2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.796 -3.351 4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.219 -3.952 4.240 1.00 0.00 H new ATOM 902 N ALA A 149 8.977 -5.091 0.202 1.00 0.00 N ATOM 903 CA ALA A 149 8.820 -5.950 -0.996 1.00 0.00 C ATOM 904 C ALA A 149 10.104 -6.566 -1.610 1.00 0.00 C ATOM 905 O ALA A 149 10.077 -7.752 -1.955 1.00 0.00 O ATOM 906 CB ALA A 149 8.045 -5.168 -2.052 1.00 0.00 C ATOM 0 H ALA A 149 8.727 -4.113 0.059 1.00 0.00 H new ATOM 0 HA ALA A 149 8.281 -6.829 -0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.919 -5.785 -2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.066 -4.896 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.595 -4.264 -2.312 1.00 0.00 H new ATOM 912 N ASP A 150 11.185 -5.777 -1.766 1.00 0.00 N ATOM 913 CA ASP A 150 12.418 -6.240 -2.477 1.00 0.00 C ATOM 914 C ASP A 150 13.745 -6.049 -1.664 1.00 0.00 C ATOM 915 O ASP A 150 14.772 -5.620 -2.206 1.00 0.00 O ATOM 916 CB ASP A 150 12.398 -5.572 -3.878 1.00 0.00 C ATOM 917 CG ASP A 150 13.358 -6.123 -4.942 1.00 0.00 C ATOM 918 OD1 ASP A 150 13.428 -7.360 -5.116 1.00 0.00 O ATOM 919 OD2 ASP A 150 14.011 -5.318 -5.638 1.00 0.00 O ATOM 0 H ASP A 150 11.241 -4.821 -1.416 1.00 0.00 H new ATOM 0 HA ASP A 150 12.406 -7.324 -2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.384 -5.645 -4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.614 -4.512 -3.748 1.00 0.00 H new ATOM 924 N ARG A 151 13.729 -6.455 -0.376 1.00 0.00 N ATOM 925 CA ARG A 151 14.810 -6.191 0.626 1.00 0.00 C ATOM 926 C ARG A 151 16.240 -6.534 0.192 1.00 0.00 C ATOM 927 O ARG A 151 17.095 -5.664 0.002 1.00 0.00 O ATOM 928 CB ARG A 151 14.623 -7.037 1.897 1.00 0.00 C ATOM 929 CG ARG A 151 13.288 -6.804 2.631 1.00 0.00 C ATOM 930 CD ARG A 151 12.953 -7.859 3.704 1.00 0.00 C ATOM 931 NE ARG A 151 11.643 -7.577 4.349 1.00 0.00 N ATOM 932 CZ ARG A 151 11.048 -8.390 5.243 1.00 0.00 C ATOM 933 NH1 ARG A 151 11.582 -9.527 5.688 1.00 0.00 N ATOM 934 NH2 ARG A 151 9.864 -8.041 5.707 1.00 0.00 N ATOM 0 H ARG A 151 12.952 -6.988 0.015 1.00 0.00 H new ATOM 0 HA ARG A 151 14.709 -5.115 0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.697 -8.091 1.630 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.442 -6.824 2.584 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.314 -5.821 3.102 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.483 -6.784 1.896 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.931 -8.849 3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.738 -7.873 4.460 1.00 0.00 H new ATOM 0 HE ARG A 151 11.164 -6.712 4.098 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.496 -9.828 5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.077 -10.097 6.367 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.425 -7.177 5.388 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.387 -8.635 6.385 1.00 0.00 H new ATOM 948 N ASP A 152 16.430 -7.842 0.024 1.00 0.00 N ATOM 949 CA ASP A 152 17.651 -8.414 -0.592 1.00 0.00 C ATOM 950 C ASP A 152 17.810 -8.252 -2.137 1.00 0.00 C ATOM 951 O ASP A 152 18.934 -8.450 -2.613 1.00 0.00 O ATOM 952 CB ASP A 152 17.666 -9.934 -0.267 1.00 0.00 C ATOM 953 CG ASP A 152 18.113 -10.290 1.159 1.00 0.00 C ATOM 954 OD1 ASP A 152 19.338 -10.365 1.408 1.00 0.00 O ATOM 955 OD2 ASP A 152 17.243 -10.493 2.034 1.00 0.00 O ATOM 0 H ASP A 152 15.748 -8.545 0.308 1.00 0.00 H new ATOM 0 HA ASP A 152 18.479 -7.846 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 152 16.665 -10.334 -0.428 1.00 0.00 H new ATOM 0 HB3 ASP A 152 18.327 -10.435 -0.974 1.00 0.00 H new ATOM 960 N GLY A 153 16.753 -7.936 -2.921 1.00 0.00 N ATOM 961 CA GLY A 153 16.832 -8.036 -4.397 1.00 0.00 C ATOM 962 C GLY A 153 17.615 -6.902 -5.098 1.00 0.00 C ATOM 963 O GLY A 153 18.686 -7.189 -5.642 1.00 0.00 O ATOM 0 H GLY A 153 15.852 -7.616 -2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 153 17.296 -8.988 -4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 153 15.818 -8.056 -4.798 1.00 0.00 H new ATOM 967 N ASP A 154 17.107 -5.651 -5.132 1.00 0.00 N ATOM 968 CA ASP A 154 17.693 -4.566 -5.969 1.00 0.00 C ATOM 969 C ASP A 154 17.242 -3.155 -5.487 1.00 0.00 C ATOM 970 O ASP A 154 18.098 -2.295 -5.258 1.00 0.00 O ATOM 971 CB ASP A 154 17.410 -4.849 -7.478 1.00 0.00 C ATOM 972 CG ASP A 154 17.823 -3.767 -8.490 1.00 0.00 C ATOM 973 OD1 ASP A 154 19.021 -3.694 -8.844 1.00 0.00 O ATOM 974 OD2 ASP A 154 16.951 -2.985 -8.927 1.00 0.00 O ATOM 0 H ASP A 154 16.292 -5.361 -4.591 1.00 0.00 H new ATOM 0 HA ASP A 154 18.776 -4.562 -5.849 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.918 -5.775 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.341 -5.027 -7.593 1.00 0.00 H new ATOM 979 N GLY A 155 15.924 -2.910 -5.395 1.00 0.00 N ATOM 980 CA GLY A 155 15.364 -1.562 -5.181 1.00 0.00 C ATOM 981 C GLY A 155 14.026 -1.366 -5.922 1.00 0.00 C ATOM 982 O GLY A 155 13.010 -1.103 -5.273 1.00 0.00 O ATOM 0 H GLY A 155 15.215 -3.640 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.215 -1.397 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.080 -0.814 -5.522 1.00 0.00 H new ATOM 986 N GLU A 156 14.036 -1.472 -7.269 1.00 0.00 N ATOM 987 CA GLU A 156 12.867 -1.090 -8.112 1.00 0.00 C ATOM 988 C GLU A 156 11.978 -2.309 -8.469 1.00 0.00 C ATOM 989 O GLU A 156 12.458 -3.381 -8.853 1.00 0.00 O ATOM 990 CB GLU A 156 13.232 -0.375 -9.431 1.00 0.00 C ATOM 991 CG GLU A 156 14.107 0.891 -9.299 1.00 0.00 C ATOM 992 CD GLU A 156 14.162 1.717 -10.590 1.00 0.00 C ATOM 993 OE1 GLU A 156 15.008 1.424 -11.462 1.00 0.00 O ATOM 994 OE2 GLU A 156 13.355 2.662 -10.737 1.00 0.00 O ATOM 0 H GLU A 156 14.835 -1.817 -7.800 1.00 0.00 H new ATOM 0 HA GLU A 156 12.324 -0.386 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.752 -1.086 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.308 -0.102 -9.940 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.718 1.513 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.119 0.599 -9.017 1.00 0.00 H new ATOM 1001 N VAL A 157 10.661 -2.054 -8.468 1.00 0.00 N ATOM 1002 CA VAL A 157 9.603 -3.069 -8.516 1.00 0.00 C ATOM 1003 C VAL A 157 9.016 -3.303 -9.950 1.00 0.00 C ATOM 1004 O VAL A 157 9.310 -2.549 -10.884 1.00 0.00 O ATOM 1005 CB VAL A 157 8.604 -2.639 -7.374 1.00 0.00 C ATOM 1006 CG1 VAL A 157 9.032 -1.769 -6.156 1.00 0.00 C ATOM 1007 CG2 VAL A 157 7.159 -2.300 -7.804 1.00 0.00 C ATOM 0 H VAL A 157 10.293 -1.103 -8.433 1.00 0.00 H new ATOM 0 HA VAL A 157 9.959 -4.080 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 157 8.657 -3.637 -6.940 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.172 -1.605 -5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.815 -2.283 -5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.409 -0.809 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.575 -2.020 -6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.175 -1.470 -8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.707 -3.171 -8.279 1.00 0.00 H new ATOM 1017 N SER A 158 8.241 -4.405 -10.103 1.00 0.00 N ATOM 1018 CA SER A 158 7.790 -4.954 -11.410 1.00 0.00 C ATOM 1019 C SER A 158 6.223 -4.913 -11.453 1.00 0.00 C ATOM 1020 O SER A 158 5.550 -4.606 -10.462 1.00 0.00 O ATOM 1021 CB SER A 158 8.375 -6.420 -11.553 1.00 0.00 C ATOM 1022 OG SER A 158 9.695 -6.562 -11.023 1.00 0.00 O ATOM 0 H SER A 158 7.905 -4.948 -9.308 1.00 0.00 H new ATOM 0 HA SER A 158 8.153 -4.367 -12.254 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.711 -7.119 -11.044 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.383 -6.698 -12.607 1.00 0.00 H new ATOM 0 HG SER A 158 9.997 -7.487 -11.140 1.00 0.00 H new ATOM 1028 N GLU A 159 5.640 -5.226 -12.628 1.00 0.00 N ATOM 1029 CA GLU A 159 4.152 -5.301 -12.870 1.00 0.00 C ATOM 1030 C GLU A 159 3.291 -5.983 -11.756 1.00 0.00 C ATOM 1031 O GLU A 159 2.250 -5.461 -11.345 1.00 0.00 O ATOM 1032 CB GLU A 159 3.801 -5.912 -14.257 1.00 0.00 C ATOM 1033 CG GLU A 159 4.436 -7.238 -14.744 1.00 0.00 C ATOM 1034 CD GLU A 159 3.834 -7.710 -16.075 1.00 0.00 C ATOM 1035 OE1 GLU A 159 2.828 -8.454 -16.053 1.00 0.00 O ATOM 1036 OE2 GLU A 159 4.361 -7.336 -17.146 1.00 0.00 O ATOM 0 H GLU A 159 6.185 -5.441 -13.463 1.00 0.00 H new ATOM 0 HA GLU A 159 3.869 -4.249 -12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.720 -6.053 -14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.037 -5.155 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.511 -7.104 -14.860 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.291 -8.009 -13.987 1.00 0.00 H new ATOM 1043 N GLN A 160 3.815 -7.102 -11.244 1.00 0.00 N ATOM 1044 CA GLN A 160 3.304 -7.835 -10.058 1.00 0.00 C ATOM 1045 C GLN A 160 3.082 -7.067 -8.715 1.00 0.00 C ATOM 1046 O GLN A 160 2.385 -7.633 -7.872 1.00 0.00 O ATOM 1047 CB GLN A 160 4.268 -9.024 -9.784 1.00 0.00 C ATOM 1048 CG GLN A 160 4.271 -10.150 -10.846 1.00 0.00 C ATOM 1049 CD GLN A 160 5.165 -11.347 -10.473 1.00 0.00 C ATOM 1050 OE1 GLN A 160 6.348 -11.200 -10.163 1.00 0.00 O ATOM 1051 NE2 GLN A 160 4.632 -12.558 -10.520 1.00 0.00 N ATOM 0 H GLN A 160 4.637 -7.547 -11.652 1.00 0.00 H new ATOM 0 HA GLN A 160 2.290 -8.107 -10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.281 -8.632 -9.695 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.010 -9.461 -8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.250 -10.502 -10.993 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.607 -9.739 -11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.652 -12.674 -10.777 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.202 -13.375 -10.299 1.00 0.00 H new ATOM 1060 N GLU A 161 3.614 -5.850 -8.466 1.00 0.00 N ATOM 1061 CA GLU A 161 3.296 -5.113 -7.200 1.00 0.00 C ATOM 1062 C GLU A 161 2.009 -4.262 -7.233 1.00 0.00 C ATOM 1063 O GLU A 161 1.156 -4.503 -6.374 1.00 0.00 O ATOM 1064 CB GLU A 161 4.458 -4.258 -6.688 1.00 0.00 C ATOM 1065 CG GLU A 161 5.642 -5.104 -6.159 1.00 0.00 C ATOM 1066 CD GLU A 161 6.083 -4.656 -4.772 1.00 0.00 C ATOM 1067 OE1 GLU A 161 5.389 -4.988 -3.785 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.110 -3.956 -4.665 1.00 0.00 O ATOM 0 H GLU A 161 4.248 -5.360 -9.097 1.00 0.00 H new ATOM 0 HA GLU A 161 3.115 -5.928 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.810 -3.613 -7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.099 -3.606 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.352 -6.154 -6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.481 -5.026 -6.850 1.00 0.00 H new ATOM 1075 N PHE A 162 1.813 -3.307 -8.172 1.00 0.00 N ATOM 1076 CA PHE A 162 0.445 -2.661 -8.303 1.00 0.00 C ATOM 1077 C PHE A 162 -0.617 -3.736 -8.704 1.00 0.00 C ATOM 1078 O PHE A 162 -1.629 -3.849 -8.009 1.00 0.00 O ATOM 1079 CB PHE A 162 0.375 -1.379 -9.201 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.769 -0.307 -9.079 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -1.996 -0.528 -8.412 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.658 0.879 -9.839 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -3.108 0.257 -8.680 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.770 1.662 -10.087 1.00 0.00 C ATOM 1085 CZ PHE A 162 -2.999 1.319 -9.557 1.00 0.00 C ATOM 0 H PHE A 162 2.522 -2.969 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 162 0.210 -2.269 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.314 -0.846 -9.053 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.365 -1.726 -10.234 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.069 -1.321 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.304 1.176 -10.230 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.054 0.039 -8.206 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.677 2.547 -10.699 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.878 1.884 -9.829 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.351 -4.581 -9.729 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.321 -5.621 -10.174 1.00 0.00 C ATOM 1097 C LEU A 163 -1.466 -6.833 -9.214 1.00 0.00 C ATOM 1098 O LEU A 163 -2.598 -7.244 -8.947 1.00 0.00 O ATOM 1099 CB LEU A 163 -0.994 -6.135 -11.610 1.00 0.00 C ATOM 1100 CG LEU A 163 -1.165 -5.199 -12.839 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -0.415 -3.857 -12.778 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.761 -5.943 -14.130 1.00 0.00 C ATOM 0 H LEU A 163 0.519 -4.567 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.281 -5.105 -10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.043 -6.472 -11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.614 -7.014 -11.786 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.223 -4.938 -12.832 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.609 -3.290 -13.688 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.759 -3.287 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.655 -4.042 -12.687 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.884 -5.279 -14.986 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.281 -6.255 -14.059 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.394 -6.821 -14.257 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.355 -7.419 -8.734 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.389 -8.594 -7.835 1.00 0.00 C ATOM 1116 C ARG A 164 -0.707 -8.308 -6.353 1.00 0.00 C ATOM 1117 O ARG A 164 -1.391 -9.143 -5.753 1.00 0.00 O ATOM 1118 CB ARG A 164 0.980 -9.260 -7.954 1.00 0.00 C ATOM 1119 CG ARG A 164 0.976 -10.689 -7.390 1.00 0.00 C ATOM 1120 CD ARG A 164 2.348 -11.368 -7.543 1.00 0.00 C ATOM 1121 NE ARG A 164 2.331 -12.774 -7.066 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.432 -13.509 -6.815 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.678 -13.057 -6.950 1.00 0.00 N ATOM 1124 NH2 ARG A 164 3.266 -14.754 -6.407 1.00 0.00 N ATOM 0 H ARG A 164 0.587 -7.097 -8.954 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.218 -9.225 -8.155 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.281 -9.284 -9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.721 -8.663 -7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.699 -10.663 -6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.218 -11.280 -7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.649 -11.344 -8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.095 -10.805 -6.984 1.00 0.00 H new ATOM 0 HE ARG A 164 1.423 -13.214 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.842 -12.100 -7.261 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.468 -13.668 -6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.326 -15.132 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.078 -15.338 -6.208 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.256 -7.174 -5.755 1.00 0.00 N ATOM 1139 CA ILE A 165 -0.750 -6.778 -4.399 1.00 0.00 C ATOM 1140 C ILE A 165 -2.256 -6.309 -4.480 1.00 0.00 C ATOM 1141 O ILE A 165 -3.015 -6.713 -3.594 1.00 0.00 O ATOM 1142 CB ILE A 165 0.142 -5.766 -3.577 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.706 -5.911 -3.546 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.337 -5.805 -2.094 1.00 0.00 C ATOM 1145 CD1 ILE A 165 2.310 -7.316 -3.406 1.00 0.00 C ATOM 0 H ILE A 165 0.424 -6.535 -6.168 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.670 -7.690 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.009 -4.838 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.098 -5.472 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.078 -5.306 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.262 -5.115 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.386 -5.513 -2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.222 -6.815 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.398 -7.246 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.971 -7.766 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.991 -7.935 -4.245 1.00 0.00 H new ATOM 1157 N MET A 166 -2.720 -5.544 -5.510 1.00 0.00 N ATOM 1158 CA MET A 166 -4.190 -5.290 -5.710 1.00 0.00 C ATOM 1159 C MET A 166 -5.070 -6.582 -5.859 1.00 0.00 C ATOM 1160 O MET A 166 -6.084 -6.701 -5.166 1.00 0.00 O ATOM 1161 CB MET A 166 -4.428 -4.307 -6.892 1.00 0.00 C ATOM 1162 CG MET A 166 -5.828 -3.670 -6.967 1.00 0.00 C ATOM 1163 SD MET A 166 -7.036 -4.841 -7.628 1.00 0.00 S ATOM 1164 CE MET A 166 -8.582 -3.978 -7.288 1.00 0.00 C ATOM 0 H MET A 166 -2.119 -5.099 -6.203 1.00 0.00 H new ATOM 0 HA MET A 166 -4.528 -4.828 -4.783 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.690 -3.508 -6.829 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.242 -4.839 -7.825 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.137 -3.344 -5.974 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.794 -2.782 -7.598 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.420 -4.580 -7.641 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.679 -3.815 -6.215 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.583 -3.017 -7.803 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.683 -7.525 -6.741 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.428 -8.790 -6.983 1.00 0.00 C ATOM 1176 C LYS A 167 -5.152 -9.990 -6.025 1.00 0.00 C ATOM 1177 O LYS A 167 -5.514 -11.111 -6.392 1.00 0.00 O ATOM 1178 CB LYS A 167 -5.119 -9.182 -8.438 1.00 0.00 C ATOM 1179 CG LYS A 167 -6.138 -10.179 -9.021 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.877 -10.619 -10.482 1.00 0.00 C ATOM 1181 CE LYS A 167 -6.193 -9.561 -11.563 1.00 0.00 C ATOM 1182 NZ LYS A 167 -5.948 -10.080 -12.920 1.00 0.00 N ATOM 0 H LYS A 167 -3.842 -7.436 -7.311 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.479 -8.582 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -5.104 -8.284 -9.055 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -4.122 -9.619 -8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -6.154 -11.067 -8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -7.130 -9.732 -8.966 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.830 -10.906 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.471 -11.510 -10.686 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.234 -9.250 -11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -5.580 -8.675 -11.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -6.171 -9.343 -13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -4.949 -10.354 -13.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -6.551 -10.910 -13.088 1.00 0.00 H new ATOM 1196 N LYS A 168 -4.515 -9.797 -4.849 1.00 0.00 N ATOM 1197 CA LYS A 168 -4.123 -10.897 -3.939 1.00 0.00 C ATOM 1198 C LYS A 168 -5.309 -11.634 -3.270 1.00 0.00 C ATOM 1199 O LYS A 168 -6.120 -11.016 -2.575 1.00 0.00 O ATOM 1200 CB LYS A 168 -3.237 -10.298 -2.859 1.00 0.00 C ATOM 1201 CG LYS A 168 -2.531 -11.429 -2.097 1.00 0.00 C ATOM 1202 CD LYS A 168 -1.473 -10.887 -1.130 1.00 0.00 C ATOM 1203 CE LYS A 168 -0.823 -11.969 -0.247 1.00 0.00 C ATOM 1204 NZ LYS A 168 0.178 -11.389 0.665 1.00 0.00 N ATOM 0 H LYS A 168 -4.258 -8.873 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.613 -11.650 -4.540 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.501 -9.630 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -3.835 -9.699 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.268 -12.009 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.060 -12.108 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.695 -10.384 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -1.932 -10.135 -0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.593 -12.479 0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.350 -12.720 -0.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.597 -12.143 1.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.925 -10.924 0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.280 -10.690 1.284 1.00 0.00 H new ATOM 1218 N THR A 169 -5.344 -12.967 -3.448 1.00 0.00 N ATOM 1219 CA THR A 169 -6.295 -13.863 -2.735 1.00 0.00 C ATOM 1220 C THR A 169 -5.567 -14.363 -1.449 1.00 0.00 C ATOM 1221 O THR A 169 -4.760 -15.297 -1.501 1.00 0.00 O ATOM 1222 CB THR A 169 -6.764 -14.991 -3.701 1.00 0.00 C ATOM 1223 OG1 THR A 169 -7.399 -14.422 -4.845 1.00 0.00 O ATOM 1224 CG2 THR A 169 -7.758 -15.990 -3.086 1.00 0.00 C ATOM 0 H THR A 169 -4.719 -13.460 -4.086 1.00 0.00 H new ATOM 0 HA THR A 169 -7.210 -13.359 -2.422 1.00 0.00 H new ATOM 0 HB THR A 169 -5.854 -15.536 -3.952 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.689 -15.138 -5.448 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.029 -16.739 -3.830 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.297 -16.481 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.654 -15.460 -2.762 1.00 0.00 H new ATOM 1232 N SER A 170 -5.843 -13.699 -0.309 1.00 0.00 N ATOM 1233 CA SER A 170 -5.071 -13.896 0.945 1.00 0.00 C ATOM 1234 C SER A 170 -5.748 -14.926 1.883 1.00 0.00 C ATOM 1235 O SER A 170 -6.840 -14.687 2.411 1.00 0.00 O ATOM 1236 CB SER A 170 -4.917 -12.559 1.692 1.00 0.00 C ATOM 1237 OG SER A 170 -4.204 -11.603 0.915 1.00 0.00 O ATOM 0 H SER A 170 -6.597 -13.018 -0.226 1.00 0.00 H new ATOM 0 HA SER A 170 -4.091 -14.281 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.902 -12.165 1.940 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.394 -12.726 2.634 1.00 0.00 H new ATOM 0 HG SER A 170 -4.719 -10.771 0.867 1.00 0.00 H new ATOM 1243 N LEU A 171 -5.052 -16.056 2.097 1.00 0.00 N ATOM 1244 CA LEU A 171 -5.462 -17.156 3.024 1.00 0.00 C ATOM 1245 C LEU A 171 -6.912 -17.681 2.814 1.00 0.00 C ATOM 1246 O LEU A 171 -7.872 -17.386 3.533 1.00 0.00 O ATOM 1247 CB LEU A 171 -5.180 -16.809 4.501 1.00 0.00 C ATOM 1248 CG LEU A 171 -3.670 -16.751 4.854 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -3.498 -15.906 6.110 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -3.029 -18.144 5.041 1.00 0.00 C ATOM 0 H LEU A 171 -4.168 -16.246 1.626 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.822 -17.995 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.635 -15.845 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.664 -17.550 5.137 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.147 -16.299 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.441 -15.855 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.875 -14.900 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.054 -16.358 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.973 -18.029 5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.534 -18.671 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.127 -18.716 4.119 1.00 0.00 H new ATOM 1262 N TYR A 172 -6.969 -18.472 1.754 1.00 0.00 N ATOM 1263 CA TYR A 172 -8.182 -19.169 1.279 1.00 0.00 C ATOM 1264 C TYR A 172 -7.768 -20.600 0.875 1.00 0.00 C ATOM 1265 O TYR A 172 -8.136 -21.553 1.597 1.00 0.00 O ATOM 1266 CB TYR A 172 -8.887 -18.416 0.122 1.00 0.00 C ATOM 1267 CG TYR A 172 -9.651 -17.139 0.519 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -10.944 -17.223 1.047 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -9.059 -15.883 0.358 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -11.632 -16.067 1.410 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -9.747 -14.728 0.720 1.00 0.00 C ATOM 1272 CZ TYR A 172 -11.034 -14.819 1.246 1.00 0.00 C ATOM 1273 OH TYR A 172 -11.711 -13.681 1.604 1.00 0.00 O ATOM 1274 OXT TYR A 172 -7.080 -20.784 -0.158 1.00 0.00 O ATOM 0 H TYR A 172 -6.152 -18.661 1.173 1.00 0.00 H new ATOM 0 HA TYR A 172 -8.921 -19.204 2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -8.137 -18.151 -0.624 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -9.586 -19.100 -0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -11.411 -18.189 1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -8.062 -15.808 -0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -12.629 -16.138 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -9.283 -13.761 0.593 1.00 0.00 H new ATOM 0 HH TYR A 172 -11.151 -12.897 1.426 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.726 -0.520 4.366 1.00 0.00 N ATOM 1286 CA ASN B 1 0.415 -1.689 3.511 1.00 0.00 C ATOM 1287 C ASN B 1 0.392 -1.284 2.012 1.00 0.00 C ATOM 1288 O ASN B 1 -0.165 -0.247 1.635 1.00 0.00 O ATOM 1289 CB ASN B 1 -0.943 -2.334 3.915 1.00 0.00 C ATOM 1290 CG ASN B 1 -0.965 -3.032 5.291 1.00 0.00 C ATOM 1291 OD1 ASN B 1 -1.279 -2.420 6.312 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -0.638 -4.314 5.347 1.00 0.00 N ATOM 0 H1 ASN B 1 0.770 -0.819 5.361 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.643 -0.118 4.085 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.016 0.200 4.254 1.00 0.00 H new ATOM 0 HA ASN B 1 1.202 -2.428 3.660 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -1.709 -1.559 3.908 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -1.220 -3.063 3.153 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -0.645 -4.803 6.242 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -0.379 -4.812 4.495 1.00 0.00 H new ATOM 1301 N TRP B 2 0.954 -2.160 1.152 1.00 0.00 N ATOM 1302 CA TRP B 2 0.810 -2.050 -0.333 1.00 0.00 C ATOM 1303 C TRP B 2 -0.645 -2.309 -0.862 1.00 0.00 C ATOM 1304 O TRP B 2 -0.920 -1.894 -1.984 1.00 0.00 O ATOM 1305 CB TRP B 2 1.769 -3.012 -1.071 1.00 0.00 C ATOM 1306 CG TRP B 2 3.181 -2.514 -1.336 1.00 0.00 C ATOM 1307 CD1 TRP B 2 4.308 -3.057 -0.705 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.669 -1.780 -2.417 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.482 -2.703 -1.368 1.00 0.00 N ATOM 1310 CE2 TRP B 2 5.080 -1.880 -2.403 1.00 0.00 C ATOM 1311 CE3 TRP B 2 3.013 -1.136 -3.501 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.852 -1.306 -3.451 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.796 -0.605 -4.533 1.00 0.00 C ATOM 1314 CH2 TRP B 2 5.191 -0.699 -4.516 1.00 0.00 C ATOM 0 H TRP B 2 1.515 -2.957 1.453 1.00 0.00 H new ATOM 0 HA TRP B 2 1.064 -1.012 -0.548 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.838 -3.932 -0.491 1.00 0.00 H new ATOM 0 HB3 TRP B 2 1.317 -3.272 -2.028 1.00 0.00 H new ATOM 0 HD1 TRP B 2 4.272 -3.672 0.182 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.434 -2.990 -1.139 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.936 -1.058 -3.528 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.931 -1.340 -3.421 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.311 -0.111 -5.362 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.763 -0.296 -5.339 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.545 -2.994 -0.120 1.00 0.00 N ATOM 1326 CA LYS B 3 -2.995 -3.084 -0.449 1.00 0.00 C ATOM 1327 C LYS B 3 -3.766 -1.743 -0.280 1.00 0.00 C ATOM 1328 O LYS B 3 -4.519 -1.353 -1.178 1.00 0.00 O ATOM 1329 CB LYS B 3 -3.653 -4.087 0.507 1.00 0.00 C ATOM 1330 CG LYS B 3 -3.128 -5.526 0.354 1.00 0.00 C ATOM 1331 CD LYS B 3 -3.724 -6.498 1.394 1.00 0.00 C ATOM 1332 CE LYS B 3 -3.214 -7.945 1.243 1.00 0.00 C ATOM 1333 NZ LYS B 3 -3.733 -8.803 2.323 1.00 0.00 N ATOM 0 H LYS B 3 -1.290 -3.503 0.727 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.049 -3.379 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.490 -3.758 1.533 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -4.730 -4.083 0.338 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.360 -5.887 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -2.042 -5.523 0.448 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -3.485 -6.139 2.395 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.810 -6.492 1.305 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -3.522 -8.344 0.277 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -2.124 -7.954 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.504 -9.796 2.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -3.297 -8.527 3.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -4.765 -8.692 2.389 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.569 -1.034 0.855 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.071 0.366 1.038 1.00 0.00 C ATOM 1349 C LEU B 4 -3.461 1.411 0.034 1.00 0.00 C ATOM 1350 O LEU B 4 -4.200 2.268 -0.455 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.898 0.755 2.535 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.551 2.082 3.020 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -6.071 2.168 2.767 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -4.272 2.291 4.523 1.00 0.00 C ATOM 0 H LEU B 4 -3.067 -1.400 1.664 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.130 0.391 0.782 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -4.300 -0.057 3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -2.830 0.811 2.745 1.00 0.00 H new ATOM 0 HG LEU B 4 -4.092 2.871 2.425 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -6.447 3.123 3.134 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.267 2.087 1.698 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.574 1.355 3.290 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -4.733 3.222 4.853 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -4.690 1.459 5.090 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -3.196 2.340 4.690 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.151 1.321 -0.291 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.510 2.077 -1.408 1.00 0.00 C ATOM 1368 C LEU B 5 -2.002 1.613 -2.826 1.00 0.00 C ATOM 1369 O LEU B 5 -2.109 2.453 -3.716 1.00 0.00 O ATOM 1370 CB LEU B 5 0.043 1.976 -1.250 1.00 0.00 C ATOM 1371 CG LEU B 5 0.913 3.145 -1.809 1.00 0.00 C ATOM 1372 CD1 LEU B 5 2.336 3.088 -1.211 1.00 0.00 C ATOM 1373 CD2 LEU B 5 1.022 3.204 -3.347 1.00 0.00 C ATOM 0 H LEU B 5 -1.499 0.720 0.213 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.812 3.122 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.265 1.873 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.369 1.056 -1.735 1.00 0.00 H new ATOM 0 HG LEU B 5 0.387 4.050 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.931 3.909 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.278 3.175 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.804 2.139 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.646 4.050 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.469 2.281 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.028 3.323 -3.778 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.344 0.319 -3.037 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.018 -0.181 -4.260 1.00 0.00 C ATOM 1387 C ALA B 6 -4.414 0.445 -4.520 1.00 0.00 C ATOM 1388 O ALA B 6 -4.689 0.688 -5.687 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.103 -1.716 -4.257 1.00 0.00 C ATOM 0 H ALA B 6 -2.157 -0.416 -2.354 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.389 0.143 -5.089 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.602 -2.055 -5.165 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.098 -2.136 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.670 -2.047 -3.387 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.267 0.696 -3.498 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.491 1.547 -3.642 1.00 0.00 C ATOM 1397 C LYS B 7 -6.176 3.052 -3.951 1.00 0.00 C ATOM 1398 O LYS B 7 -6.709 3.668 -4.899 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.254 1.440 -2.320 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.665 2.037 -2.430 1.00 0.00 C ATOM 1401 CD LYS B 7 -9.481 1.896 -1.129 1.00 0.00 C ATOM 1402 CE LYS B 7 -10.909 2.461 -1.249 1.00 0.00 C ATOM 1403 NZ LYS B 7 -11.658 2.309 0.011 1.00 0.00 N ATOM 0 H LYS B 7 -5.136 0.323 -2.558 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.070 1.189 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -7.324 0.393 -2.023 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -6.700 1.957 -1.537 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.588 3.092 -2.692 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -9.199 1.545 -3.243 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -9.535 0.843 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -8.959 2.411 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -10.862 3.516 -1.521 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -11.438 1.948 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -12.615 2.700 -0.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -11.723 1.301 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -11.165 2.820 0.771 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.241 3.594 -3.129 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.581 4.903 -3.352 1.00 0.00 C ATOM 1419 C GLY B 8 -4.187 5.220 -4.810 1.00 0.00 C ATOM 1420 O GLY B 8 -4.562 6.300 -5.274 1.00 0.00 O ATOM 0 H GLY B 8 -4.921 3.126 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.247 5.689 -2.997 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.683 4.945 -2.736 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.486 4.294 -5.520 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.324 4.421 -7.000 1.00 0.00 C ATOM 1426 C LEU B 9 -4.429 3.675 -7.859 1.00 0.00 C ATOM 1427 O LEU B 9 -4.507 3.907 -9.066 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.882 4.195 -7.501 1.00 0.00 C ATOM 1429 CG LEU B 9 -1.616 4.885 -8.888 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -1.735 6.419 -8.989 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -0.167 4.688 -9.337 1.00 0.00 C ATOM 0 H LEU B 9 -3.036 3.475 -5.110 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.519 5.477 -7.187 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.179 4.583 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.694 3.125 -7.588 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.401 4.407 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -1.521 6.734 -10.010 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -2.746 6.724 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -1.022 6.885 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.015 5.177 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU B 9 0.505 5.124 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.042 3.623 -9.434 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.350 2.870 -7.299 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.618 2.401 -7.994 1.00 0.00 C ATOM 1445 C LEU B 10 -7.481 3.605 -8.538 1.00 0.00 C ATOM 1446 O LEU B 10 -8.278 3.414 -9.460 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.486 1.416 -7.161 1.00 0.00 C ATOM 1448 CG LEU B 10 -8.602 0.615 -7.900 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -8.068 -0.292 -9.031 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -9.410 -0.226 -6.892 1.00 0.00 C ATOM 0 H LEU B 10 -5.259 2.511 -6.349 1.00 0.00 H new ATOM 0 HA LEU B 10 -6.261 1.824 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -6.816 0.697 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -7.958 1.984 -6.359 1.00 0.00 H new ATOM 0 HG LEU B 10 -9.245 1.357 -8.374 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.900 -0.818 -9.499 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.558 0.318 -9.777 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -7.368 -1.017 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -10.186 -0.780 -7.420 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -8.745 -0.926 -6.386 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -9.872 0.433 -6.156 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.242 4.831 -8.002 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.595 6.152 -8.647 1.00 0.00 C ATOM 1464 C ILE B 11 -7.417 6.284 -10.228 1.00 0.00 C ATOM 1465 O ILE B 11 -7.830 7.289 -10.811 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.603 7.207 -7.975 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -6.987 8.708 -8.127 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.100 7.048 -8.420 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.377 9.096 -7.601 1.00 0.00 C ATOM 0 H ILE B 11 -6.791 4.946 -7.094 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.664 6.296 -8.489 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.716 6.941 -6.924 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.241 9.309 -7.607 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.931 8.973 -9.183 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.491 7.801 -7.920 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.743 6.054 -8.149 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -5.024 7.179 -9.499 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.540 10.162 -7.757 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.140 8.530 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.439 8.871 -6.536 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.688 5.330 -10.851 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.195 5.349 -12.255 1.00 0.00 C ATOM 1483 C ARG B 12 -7.152 5.821 -13.391 1.00 0.00 C ATOM 1484 O ARG B 12 -6.711 6.560 -14.275 1.00 0.00 O ATOM 1485 CB ARG B 12 -5.664 3.928 -12.549 1.00 0.00 C ATOM 1486 CG ARG B 12 -6.594 2.717 -12.267 1.00 0.00 C ATOM 1487 CD ARG B 12 -7.257 2.067 -13.501 1.00 0.00 C ATOM 1488 NE ARG B 12 -7.845 0.741 -13.164 1.00 0.00 N ATOM 1489 CZ ARG B 12 -8.717 0.070 -13.939 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -9.169 0.515 -15.110 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -9.150 -1.102 -13.513 1.00 0.00 N ATOM 0 H ARG B 12 -6.411 4.478 -10.364 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.442 6.137 -12.285 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.381 3.891 -13.601 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -4.752 3.788 -11.968 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -6.015 1.954 -11.747 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -7.381 3.040 -11.585 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -8.036 2.725 -13.887 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -6.518 1.949 -14.293 1.00 0.00 H new ATOM 0 HE ARG B 12 -7.567 0.310 -12.282 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -8.854 1.416 -15.469 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -9.830 -0.045 -15.648 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -8.823 -1.473 -12.621 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -9.811 -1.637 -14.076 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.429 5.398 -13.354 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.460 5.807 -14.339 1.00 0.00 C ATOM 1507 C GLU B 13 -10.713 6.303 -13.566 1.00 0.00 C ATOM 1508 O GLU B 13 -11.260 5.599 -12.710 1.00 0.00 O ATOM 1509 CB GLU B 13 -9.765 4.617 -15.280 1.00 0.00 C ATOM 1510 CG GLU B 13 -10.700 4.979 -16.455 1.00 0.00 C ATOM 1511 CD GLU B 13 -10.943 3.833 -17.444 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -10.034 3.530 -18.248 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -12.044 3.243 -17.437 1.00 0.00 O ATOM 0 H GLU B 13 -8.781 4.761 -12.640 1.00 0.00 H new ATOM 0 HA GLU B 13 -9.111 6.628 -14.965 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -8.827 4.231 -15.679 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -10.219 3.814 -14.700 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -11.659 5.306 -16.053 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -10.275 5.825 -16.995 1.00 0.00 H new ATOM 1520 N ARG B 14 -11.178 7.511 -13.928 1.00 0.00 N ATOM 1521 CA ARG B 14 -12.407 8.118 -13.351 1.00 0.00 C ATOM 1522 C ARG B 14 -13.689 7.545 -13.982 1.00 0.00 C ATOM 1523 O ARG B 14 -14.381 6.736 -13.357 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.407 9.635 -13.595 1.00 0.00 C ATOM 1525 CG ARG B 14 -11.366 10.438 -12.786 1.00 0.00 C ATOM 1526 CD ARG B 14 -11.652 10.497 -11.271 1.00 0.00 C ATOM 1527 NE ARG B 14 -10.713 11.417 -10.578 1.00 0.00 N ATOM 1528 CZ ARG B 14 -10.778 11.731 -9.269 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -11.676 11.224 -8.426 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -9.898 12.592 -8.794 1.00 0.00 N ATOM 0 H ARG B 14 -10.720 8.098 -14.625 1.00 0.00 H new ATOM 0 HA ARG B 14 -12.400 7.888 -12.286 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -12.234 9.815 -14.656 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -13.399 10.023 -13.363 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -10.382 9.996 -12.942 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -11.324 11.455 -13.177 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -12.677 10.828 -11.105 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -11.567 9.498 -10.844 1.00 0.00 H new ATOM 0 HE ARG B 14 -9.968 11.840 -11.131 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -12.370 10.555 -8.761 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -11.670 11.504 -7.445 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -9.196 12.998 -9.413 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -9.919 12.851 -7.808 1.00 0.00 H new ATOM 1544 N LEU B 15 -13.986 7.973 -15.224 1.00 0.00 N ATOM 1545 CA LEU B 15 -15.183 7.512 -15.978 1.00 0.00 C ATOM 1546 C LEU B 15 -14.930 6.095 -16.580 1.00 0.00 C ATOM 1547 O LEU B 15 -13.970 5.881 -17.329 1.00 0.00 O ATOM 1548 CB LEU B 15 -15.562 8.524 -17.103 1.00 0.00 C ATOM 1549 CG LEU B 15 -16.312 9.823 -16.682 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -15.444 10.833 -15.902 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -16.917 10.520 -17.918 1.00 0.00 C ATOM 0 H LEU B 15 -13.412 8.643 -15.736 1.00 0.00 H new ATOM 0 HA LEU B 15 -16.021 7.454 -15.283 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -14.645 8.816 -17.615 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -16.181 8.000 -17.832 1.00 0.00 H new ATOM 0 HG LEU B 15 -17.097 9.495 -16.000 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -16.043 11.708 -15.648 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -15.076 10.367 -14.988 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -14.599 11.139 -16.519 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -17.437 11.426 -17.607 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -16.121 10.781 -18.615 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -17.621 9.847 -18.407 1.00 0.00 H new ATOM 1563 N LYS B 16 -15.820 5.149 -16.243 1.00 0.00 N ATOM 1564 CA LYS B 16 -15.711 3.744 -16.695 1.00 0.00 C ATOM 1565 C LYS B 16 -15.386 2.838 -15.503 1.00 0.00 C ATOM 1566 O LYS B 16 -16.169 2.719 -14.554 1.00 0.00 O ATOM 1567 CB LYS B 16 -14.650 3.566 -17.793 1.00 0.00 C ATOM 1568 CG LYS B 16 -15.120 4.066 -19.173 1.00 0.00 C ATOM 1569 CD LYS B 16 -16.213 3.220 -19.875 1.00 0.00 C ATOM 1570 CE LYS B 16 -15.750 1.999 -20.708 1.00 0.00 C ATOM 1571 NZ LYS B 16 -15.335 0.846 -19.887 1.00 0.00 N ATOM 0 H LYS B 16 -16.632 5.330 -15.653 1.00 0.00 H new ATOM 0 HA LYS B 16 -16.673 3.463 -17.124 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -13.746 4.103 -17.507 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -14.385 2.511 -17.866 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -15.495 5.083 -19.059 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -14.253 4.119 -19.831 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -16.904 2.863 -19.111 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -16.778 3.880 -20.533 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -16.561 1.691 -21.368 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -14.918 2.299 -21.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -15.283 -0.004 -20.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -14.401 1.035 -19.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -16.028 0.694 -19.127 1.00 0.00 H new ATOM 1585 N ARG B 17 -14.220 2.186 -15.603 1.00 0.00 N ATOM 1586 CA ARG B 17 -13.706 1.274 -14.547 1.00 0.00 C ATOM 1587 C ARG B 17 -12.206 1.576 -14.356 1.00 0.00 C ATOM 1588 O ARG B 17 -11.379 1.224 -15.232 1.00 0.00 O ATOM 1589 CB ARG B 17 -13.955 -0.227 -14.870 1.00 0.00 C ATOM 1590 CG ARG B 17 -15.429 -0.681 -14.778 1.00 0.00 C ATOM 1591 CD ARG B 17 -15.607 -2.192 -15.011 1.00 0.00 C ATOM 1592 NE ARG B 17 -17.034 -2.582 -14.898 1.00 0.00 N ATOM 1593 CZ ARG B 17 -17.490 -3.846 -14.992 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -16.709 -4.905 -15.201 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -18.789 -4.049 -14.869 1.00 0.00 N ATOM 1596 OXT ARG B 17 -11.845 2.173 -13.317 1.00 0.00 O ATOM 0 H ARG B 17 -13.602 2.268 -16.410 1.00 0.00 H new ATOM 0 HA ARG B 17 -14.251 1.456 -13.621 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -13.590 -0.431 -15.877 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -13.361 -0.833 -14.186 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -15.823 -0.421 -13.795 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -16.019 -0.133 -15.513 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -15.230 -2.458 -15.999 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -15.015 -2.748 -14.284 1.00 0.00 H new ATOM 0 HE ARG B 17 -17.717 -1.842 -14.738 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -15.701 -4.784 -15.300 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -17.119 -5.837 -15.262 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -19.415 -3.260 -14.708 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -19.166 -4.994 -14.935 1.00 0.00 H new TER 1610 ARG B 17