USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 921 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 110 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 111 THR OG1 : rot 180:sc= -0.0342 USER MOD Set 2.1: A 107 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 108 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 78 ASN : amide:sc= -1.13 K(o=-1.2,f=-2.5!) USER MOD Set 3.2: A 80 GLN : amide:sc= -0.0493 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 62 ASN : amide:sc= -6.49! K(o=-8.9!,f=-1.9) USER MOD Set 4.2: A 64 HIS : no HD1:sc= -2.39! K(o=-8.9!,f=-1.9) USER MOD Set 5.1: A 12 SER OG : rot 150:sc= 0 USER MOD Set 5.2: A 112 SER OG : rot 180:sc= -0.92 USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0526 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -115:sc= -0.894 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -1.03 K(o=-1,f=-0.4) USER MOD Single : A 24 LYS NZ :NH3+ -162:sc= -0.0685 (180deg=-0.363) USER MOD Single : A 27 GLN : amide:sc= -0.479 K(o=-0.48,f=-1.6) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 131:sc= 0.0246 USER MOD Single : A 41 HIS : no HE2:sc= -3.66 X(o=-3.7,f=-3.2) USER MOD Single : A 42 THR OG1 : rot 56:sc= -0.0472 USER MOD Single : A 46 SER OG : rot 29:sc= 1.04 USER MOD Single : A 49 TYR OH : rot 180:sc= 0.0185 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 33:sc= 1.08 USER MOD Single : A 57 SER OG : rot 118:sc= -0.103 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 66 GLN : amide:sc= -0.643 K(o=-0.64,f=-2.5!) USER MOD Single : A 68 ASN : amide:sc= -0.0376 K(o=-0.038,f=-0.82) USER MOD Single : A 70 LYS NZ :NH3+ -141:sc= -3.06 (180deg=-6.05!) USER MOD Single : A 84 ASN : amide:sc= -0.0294 X(o=-0.029,f=-0.5) USER MOD Single : A 85 HIS : no HD1:sc= -0.92 X(o=-0.92,f=-1.2) USER MOD Single : A 93 ASN : amide:sc= 0.56 K(o=0.56,f=0) USER MOD Single : A 96 GLN : amide:sc= 1.2 K(o=1.2,f=-0.015) USER MOD Single : A 99 HIS : no HE2:sc= -3.18! C(o=-3.2!,f=-3.4!) USER MOD Single : A 101 THR OG1 : rot 81:sc= -0.0447 USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.331) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 10:sc= 1.01 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -55:sc= 0.00698 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.740 19.595 -35.007 1.00 0.00 N ATOM 2 CA GLY A 1 -12.025 19.060 -33.688 1.00 0.00 C ATOM 3 C GLY A 1 -12.436 17.601 -33.731 1.00 0.00 C ATOM 4 O GLY A 1 -12.852 17.096 -34.774 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.715 19.738 -35.110 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.071 18.926 -35.732 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.230 20.505 -35.126 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.143 19.167 -33.057 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.820 19.645 -33.226 1.00 0.00 H new ATOM 8 N SER A 2 -12.319 16.922 -32.594 1.00 0.00 N ATOM 9 CA SER A 2 -12.676 15.511 -32.507 1.00 0.00 C ATOM 10 C SER A 2 -12.990 15.118 -31.067 1.00 0.00 C ATOM 11 O SER A 2 -12.323 15.560 -30.131 1.00 0.00 O ATOM 12 CB SER A 2 -11.540 14.641 -33.048 1.00 0.00 C ATOM 13 OG SER A 2 -11.984 13.318 -33.296 1.00 0.00 O ATOM 0 H SER A 2 -11.980 17.326 -31.721 1.00 0.00 H new ATOM 0 HA SER A 2 -13.568 15.350 -33.113 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.152 15.076 -33.969 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.718 14.624 -32.332 1.00 0.00 H new ATOM 0 HG SER A 2 -11.240 12.783 -33.643 1.00 0.00 H new ATOM 19 N SER A 3 -14.012 14.285 -30.897 1.00 0.00 N ATOM 20 CA SER A 3 -14.418 13.835 -29.571 1.00 0.00 C ATOM 21 C SER A 3 -14.452 12.311 -29.501 1.00 0.00 C ATOM 22 O SER A 3 -14.845 11.643 -30.457 1.00 0.00 O ATOM 23 CB SER A 3 -15.794 14.403 -29.215 1.00 0.00 C ATOM 24 OG SER A 3 -16.204 13.979 -27.927 1.00 0.00 O ATOM 0 H SER A 3 -14.574 13.908 -31.661 1.00 0.00 H new ATOM 0 HA SER A 3 -13.685 14.199 -28.851 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.761 15.492 -29.249 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.526 14.083 -29.957 1.00 0.00 H new ATOM 0 HG SER A 3 -17.085 14.357 -27.723 1.00 0.00 H new ATOM 30 N GLY A 4 -14.037 11.767 -28.360 1.00 0.00 N ATOM 31 CA GLY A 4 -14.027 10.327 -28.186 1.00 0.00 C ATOM 32 C GLY A 4 -13.927 9.920 -26.729 1.00 0.00 C ATOM 33 O GLY A 4 -12.964 10.267 -26.045 1.00 0.00 O ATOM 0 H GLY A 4 -13.708 12.298 -27.554 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.936 9.906 -28.616 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.187 9.903 -28.737 1.00 0.00 H new ATOM 37 N SER A 5 -14.925 9.184 -26.252 1.00 0.00 N ATOM 38 CA SER A 5 -14.948 8.734 -24.865 1.00 0.00 C ATOM 39 C SER A 5 -14.607 7.250 -24.769 1.00 0.00 C ATOM 40 O SER A 5 -15.496 6.400 -24.716 1.00 0.00 O ATOM 41 CB SER A 5 -16.322 8.994 -24.244 1.00 0.00 C ATOM 42 OG SER A 5 -16.392 10.296 -23.689 1.00 0.00 O ATOM 0 H SER A 5 -15.729 8.886 -26.805 1.00 0.00 H new ATOM 0 HA SER A 5 -14.196 9.298 -24.314 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.096 8.876 -25.003 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.520 8.254 -23.469 1.00 0.00 H new ATOM 0 HG SER A 5 -17.280 10.438 -23.300 1.00 0.00 H new ATOM 48 N SER A 6 -13.313 6.946 -24.748 1.00 0.00 N ATOM 49 CA SER A 6 -12.853 5.565 -24.663 1.00 0.00 C ATOM 50 C SER A 6 -13.710 4.767 -23.685 1.00 0.00 C ATOM 51 O SER A 6 -14.220 5.307 -22.705 1.00 0.00 O ATOM 52 CB SER A 6 -11.387 5.520 -24.229 1.00 0.00 C ATOM 53 OG SER A 6 -10.897 4.190 -24.226 1.00 0.00 O ATOM 0 H SER A 6 -12.565 7.638 -24.789 1.00 0.00 H new ATOM 0 HA SER A 6 -12.946 5.115 -25.651 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.786 6.131 -24.903 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.286 5.950 -23.233 1.00 0.00 H new ATOM 0 HG SER A 6 -9.958 4.188 -23.947 1.00 0.00 H new ATOM 59 N GLY A 7 -13.863 3.475 -23.960 1.00 0.00 N ATOM 60 CA GLY A 7 -14.658 2.622 -23.096 1.00 0.00 C ATOM 61 C GLY A 7 -14.528 1.154 -23.452 1.00 0.00 C ATOM 62 O GLY A 7 -14.031 0.810 -24.523 1.00 0.00 O ATOM 0 H GLY A 7 -13.451 3.004 -24.765 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.350 2.770 -22.061 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.705 2.918 -23.162 1.00 0.00 H new ATOM 66 N GLY A 8 -14.974 0.286 -22.549 1.00 0.00 N ATOM 67 CA GLY A 8 -14.894 -1.143 -22.791 1.00 0.00 C ATOM 68 C GLY A 8 -14.983 -1.953 -21.513 1.00 0.00 C ATOM 69 O GLY A 8 -15.127 -1.396 -20.425 1.00 0.00 O ATOM 0 H GLY A 8 -15.389 0.547 -21.655 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -15.699 -1.440 -23.463 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -13.956 -1.371 -23.297 1.00 0.00 H new ATOM 73 N SER A 9 -14.898 -3.273 -21.644 1.00 0.00 N ATOM 74 CA SER A 9 -14.975 -4.163 -20.491 1.00 0.00 C ATOM 75 C SER A 9 -13.965 -3.756 -19.423 1.00 0.00 C ATOM 76 O SER A 9 -12.980 -3.075 -19.712 1.00 0.00 O ATOM 77 CB SER A 9 -14.728 -5.610 -20.920 1.00 0.00 C ATOM 78 OG SER A 9 -13.395 -5.789 -21.366 1.00 0.00 O ATOM 0 H SER A 9 -14.776 -3.750 -22.537 1.00 0.00 H new ATOM 0 HA SER A 9 -15.976 -4.084 -20.067 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.928 -6.280 -20.084 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.421 -5.880 -21.717 1.00 0.00 H new ATOM 0 HG SER A 9 -13.262 -6.723 -21.633 1.00 0.00 H new ATOM 84 N ASP A 10 -14.216 -4.179 -18.189 1.00 0.00 N ATOM 85 CA ASP A 10 -13.328 -3.860 -17.077 1.00 0.00 C ATOM 86 C ASP A 10 -11.984 -4.564 -17.236 1.00 0.00 C ATOM 87 O ASP A 10 -11.752 -5.620 -16.648 1.00 0.00 O ATOM 88 CB ASP A 10 -13.974 -4.262 -15.750 1.00 0.00 C ATOM 89 CG ASP A 10 -15.345 -3.642 -15.563 1.00 0.00 C ATOM 90 OD1 ASP A 10 -15.419 -2.409 -15.382 1.00 0.00 O ATOM 91 OD2 ASP A 10 -16.344 -4.391 -15.597 1.00 0.00 O ATOM 0 H ASP A 10 -15.026 -4.743 -17.933 1.00 0.00 H new ATOM 0 HA ASP A 10 -13.157 -2.784 -17.078 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.060 -5.348 -15.705 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.326 -3.959 -14.927 1.00 0.00 H new ATOM 96 N SER A 11 -11.102 -3.971 -18.034 1.00 0.00 N ATOM 97 CA SER A 11 -9.783 -4.543 -18.275 1.00 0.00 C ATOM 98 C SER A 11 -8.714 -3.797 -17.482 1.00 0.00 C ATOM 99 O SER A 11 -8.026 -4.381 -16.645 1.00 0.00 O ATOM 100 CB SER A 11 -9.449 -4.501 -19.767 1.00 0.00 C ATOM 101 OG SER A 11 -8.096 -4.854 -19.998 1.00 0.00 O ATOM 0 H SER A 11 -11.277 -3.094 -18.525 1.00 0.00 H new ATOM 0 HA SER A 11 -9.799 -5.581 -17.943 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.104 -5.184 -20.309 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.639 -3.501 -20.157 1.00 0.00 H new ATOM 0 HG SER A 11 -7.909 -4.821 -20.959 1.00 0.00 H new ATOM 107 N SER A 12 -8.582 -2.502 -17.752 1.00 0.00 N ATOM 108 CA SER A 12 -7.595 -1.676 -17.067 1.00 0.00 C ATOM 109 C SER A 12 -8.229 -0.928 -15.899 1.00 0.00 C ATOM 110 O SER A 12 -8.401 0.291 -15.946 1.00 0.00 O ATOM 111 CB SER A 12 -6.967 -0.680 -18.044 1.00 0.00 C ATOM 112 OG SER A 12 -6.584 -1.320 -19.249 1.00 0.00 O ATOM 0 H SER A 12 -9.146 -2.003 -18.440 1.00 0.00 H new ATOM 0 HA SER A 12 -6.817 -2.332 -16.676 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.677 0.117 -18.262 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.096 -0.214 -17.583 1.00 0.00 H new ATOM 0 HG SER A 12 -6.645 -0.683 -19.991 1.00 0.00 H new ATOM 118 N LEU A 13 -8.577 -1.667 -14.851 1.00 0.00 N ATOM 119 CA LEU A 13 -9.193 -1.075 -13.668 1.00 0.00 C ATOM 120 C LEU A 13 -8.220 -0.140 -12.957 1.00 0.00 C ATOM 121 O LEU A 13 -8.622 0.875 -12.387 1.00 0.00 O ATOM 122 CB LEU A 13 -9.658 -2.172 -12.709 1.00 0.00 C ATOM 123 CG LEU A 13 -10.888 -2.968 -13.145 1.00 0.00 C ATOM 124 CD1 LEU A 13 -12.080 -2.045 -13.341 1.00 0.00 C ATOM 125 CD2 LEU A 13 -10.596 -3.743 -14.422 1.00 0.00 C ATOM 0 H LEU A 13 -8.443 -2.677 -14.796 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.056 -0.493 -13.991 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.833 -2.869 -12.559 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.869 -1.716 -11.742 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.133 -3.681 -12.358 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.946 -2.630 -13.651 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.303 -1.535 -12.404 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.847 -1.307 -14.109 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.482 -4.304 -14.718 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.325 -3.047 -15.216 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.771 -4.434 -14.248 1.00 0.00 H new ATOM 137 N PHE A 14 -6.938 -0.488 -12.996 1.00 0.00 N ATOM 138 CA PHE A 14 -5.907 0.320 -12.356 1.00 0.00 C ATOM 139 C PHE A 14 -5.055 1.040 -13.398 1.00 0.00 C ATOM 140 O PHE A 14 -4.995 0.628 -14.556 1.00 0.00 O ATOM 141 CB PHE A 14 -5.018 -0.556 -11.471 1.00 0.00 C ATOM 142 CG PHE A 14 -5.790 -1.489 -10.582 1.00 0.00 C ATOM 143 CD1 PHE A 14 -6.269 -2.694 -11.070 1.00 0.00 C ATOM 144 CD2 PHE A 14 -6.036 -1.160 -9.259 1.00 0.00 C ATOM 145 CE1 PHE A 14 -6.981 -3.553 -10.254 1.00 0.00 C ATOM 146 CE2 PHE A 14 -6.746 -2.016 -8.438 1.00 0.00 C ATOM 147 CZ PHE A 14 -7.218 -3.214 -8.936 1.00 0.00 C ATOM 0 H PHE A 14 -6.589 -1.324 -13.464 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.400 1.068 -11.736 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -4.351 -1.140 -12.105 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.390 0.085 -10.853 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -6.084 -2.965 -12.099 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.669 -0.224 -8.865 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -7.352 -4.488 -10.647 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -6.931 -1.748 -7.408 1.00 0.00 H new ATOM 0 HZ PHE A 14 -7.772 -3.885 -8.296 1.00 0.00 H new ATOM 157 N GLU A 15 -4.400 2.117 -12.977 1.00 0.00 N ATOM 158 CA GLU A 15 -3.553 2.894 -13.874 1.00 0.00 C ATOM 159 C GLU A 15 -2.103 2.887 -13.396 1.00 0.00 C ATOM 160 O GLU A 15 -1.814 3.227 -12.248 1.00 0.00 O ATOM 161 CB GLU A 15 -4.062 4.334 -13.972 1.00 0.00 C ATOM 162 CG GLU A 15 -4.319 4.982 -12.622 1.00 0.00 C ATOM 163 CD GLU A 15 -4.252 6.496 -12.679 1.00 0.00 C ATOM 164 OE1 GLU A 15 -4.959 7.088 -13.522 1.00 0.00 O ATOM 165 OE2 GLU A 15 -3.494 7.087 -11.883 1.00 0.00 O ATOM 0 H GLU A 15 -4.439 2.471 -12.021 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.594 2.433 -14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.333 4.932 -14.519 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.984 4.346 -14.553 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.301 4.679 -12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.586 4.617 -11.902 1.00 0.00 H new ATOM 172 N THR A 16 -1.195 2.497 -14.285 1.00 0.00 N ATOM 173 CA THR A 16 0.223 2.443 -13.955 1.00 0.00 C ATOM 174 C THR A 16 0.937 3.719 -14.387 1.00 0.00 C ATOM 175 O THR A 16 0.600 4.314 -15.412 1.00 0.00 O ATOM 176 CB THR A 16 0.909 1.235 -14.619 1.00 0.00 C ATOM 177 OG1 THR A 16 0.154 0.044 -14.369 1.00 0.00 O ATOM 178 CG2 THR A 16 2.327 1.062 -14.095 1.00 0.00 C ATOM 0 H THR A 16 -1.417 2.214 -15.239 1.00 0.00 H new ATOM 0 HA THR A 16 0.291 2.340 -12.872 1.00 0.00 H new ATOM 0 HB THR A 16 0.955 1.417 -15.693 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.684 -0.570 -13.819 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.791 0.203 -14.579 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.907 1.958 -14.313 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.300 0.901 -13.017 1.00 0.00 H new ATOM 186 N TYR A 17 1.924 4.135 -13.602 1.00 0.00 N ATOM 187 CA TYR A 17 2.684 5.342 -13.903 1.00 0.00 C ATOM 188 C TYR A 17 4.076 5.278 -13.282 1.00 0.00 C ATOM 189 O TYR A 17 4.262 4.716 -12.204 1.00 0.00 O ATOM 190 CB TYR A 17 1.942 6.578 -13.392 1.00 0.00 C ATOM 191 CG TYR A 17 1.652 6.541 -11.909 1.00 0.00 C ATOM 192 CD1 TYR A 17 0.520 5.901 -11.418 1.00 0.00 C ATOM 193 CD2 TYR A 17 2.509 7.145 -10.998 1.00 0.00 C ATOM 194 CE1 TYR A 17 0.250 5.865 -10.064 1.00 0.00 C ATOM 195 CE2 TYR A 17 2.248 7.113 -9.642 1.00 0.00 C ATOM 196 CZ TYR A 17 1.118 6.472 -9.180 1.00 0.00 C ATOM 197 OH TYR A 17 0.854 6.439 -7.829 1.00 0.00 O ATOM 0 H TYR A 17 2.217 3.654 -12.752 1.00 0.00 H new ATOM 0 HA TYR A 17 2.791 5.413 -14.985 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.535 7.465 -13.616 1.00 0.00 H new ATOM 0 HB3 TYR A 17 1.002 6.677 -13.935 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.160 5.423 -12.107 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.395 7.648 -11.356 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.635 5.365 -9.700 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.925 7.587 -8.947 1.00 0.00 H new ATOM 0 HH TYR A 17 1.563 6.911 -7.345 1.00 0.00 H new ATOM 207 N ASN A 18 5.052 5.861 -13.971 1.00 0.00 N ATOM 208 CA ASN A 18 6.428 5.872 -13.488 1.00 0.00 C ATOM 209 C ASN A 18 6.739 7.176 -12.760 1.00 0.00 C ATOM 210 O ASN A 18 6.386 8.259 -13.227 1.00 0.00 O ATOM 211 CB ASN A 18 7.400 5.680 -14.654 1.00 0.00 C ATOM 212 CG ASN A 18 6.857 6.234 -15.957 1.00 0.00 C ATOM 213 OD1 ASN A 18 7.212 7.337 -16.372 1.00 0.00 O ATOM 214 ND2 ASN A 18 5.991 5.467 -16.609 1.00 0.00 N ATOM 0 H ASN A 18 4.915 6.332 -14.865 1.00 0.00 H new ATOM 0 HA ASN A 18 6.547 5.048 -12.785 1.00 0.00 H new ATOM 0 HB2 ASN A 18 8.345 6.170 -14.420 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.613 4.618 -14.775 1.00 0.00 H new ATOM 0 HD21 ASN A 18 5.591 5.786 -17.492 1.00 0.00 H new ATOM 0 HD22 ASN A 18 5.725 4.559 -16.227 1.00 0.00 H new ATOM 221 N VAL A 19 7.403 7.064 -11.614 1.00 0.00 N ATOM 222 CA VAL A 19 7.764 8.233 -10.822 1.00 0.00 C ATOM 223 C VAL A 19 9.277 8.362 -10.690 1.00 0.00 C ATOM 224 O VAL A 19 9.935 7.498 -10.112 1.00 0.00 O ATOM 225 CB VAL A 19 7.140 8.172 -9.415 1.00 0.00 C ATOM 226 CG1 VAL A 19 6.997 9.570 -8.833 1.00 0.00 C ATOM 227 CG2 VAL A 19 5.795 7.464 -9.459 1.00 0.00 C ATOM 0 H VAL A 19 7.702 6.175 -11.213 1.00 0.00 H new ATOM 0 HA VAL A 19 7.373 9.104 -11.347 1.00 0.00 H new ATOM 0 HB VAL A 19 7.804 7.601 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.554 9.507 -7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 19 7.979 10.038 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.355 10.169 -9.479 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.369 7.430 -8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.120 8.006 -10.122 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.931 6.448 -9.830 1.00 0.00 H new ATOM 237 N GLU A 20 9.822 9.448 -11.230 1.00 0.00 N ATOM 238 CA GLU A 20 11.259 9.689 -11.172 1.00 0.00 C ATOM 239 C GLU A 20 11.622 10.524 -9.948 1.00 0.00 C ATOM 240 O GLU A 20 11.650 11.754 -10.006 1.00 0.00 O ATOM 241 CB GLU A 20 11.731 10.397 -12.444 1.00 0.00 C ATOM 242 CG GLU A 20 13.184 10.840 -12.391 1.00 0.00 C ATOM 243 CD GLU A 20 13.551 11.775 -13.526 1.00 0.00 C ATOM 244 OE1 GLU A 20 13.055 11.565 -14.653 1.00 0.00 O ATOM 245 OE2 GLU A 20 14.334 12.718 -13.287 1.00 0.00 O ATOM 0 H GLU A 20 9.291 10.174 -11.712 1.00 0.00 H new ATOM 0 HA GLU A 20 11.760 8.724 -11.094 1.00 0.00 H new ATOM 0 HB2 GLU A 20 11.595 9.728 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 20 11.100 11.269 -12.620 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.374 11.337 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.829 9.962 -12.426 1.00 0.00 H new ATOM 252 N LEU A 21 11.899 9.847 -8.839 1.00 0.00 N ATOM 253 CA LEU A 21 12.260 10.525 -7.598 1.00 0.00 C ATOM 254 C LEU A 21 13.669 11.103 -7.684 1.00 0.00 C ATOM 255 O LEU A 21 14.564 10.499 -8.274 1.00 0.00 O ATOM 256 CB LEU A 21 12.164 9.556 -6.418 1.00 0.00 C ATOM 257 CG LEU A 21 10.787 8.942 -6.164 1.00 0.00 C ATOM 258 CD1 LEU A 21 10.850 7.950 -5.013 1.00 0.00 C ATOM 259 CD2 LEU A 21 9.763 10.030 -5.878 1.00 0.00 C ATOM 0 H LEU A 21 11.881 8.829 -8.773 1.00 0.00 H new ATOM 0 HA LEU A 21 11.560 11.346 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.876 8.747 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.477 10.081 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 21 10.477 8.407 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.861 7.523 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.553 7.153 -5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.181 8.462 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.789 9.575 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.067 10.593 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.698 10.703 -6.733 1.00 0.00 H new ATOM 271 N VAL A 22 13.859 12.276 -7.088 1.00 0.00 N ATOM 272 CA VAL A 22 15.160 12.935 -7.094 1.00 0.00 C ATOM 273 C VAL A 22 15.802 12.895 -5.712 1.00 0.00 C ATOM 274 O VAL A 22 15.143 13.147 -4.703 1.00 0.00 O ATOM 275 CB VAL A 22 15.045 14.401 -7.553 1.00 0.00 C ATOM 276 CG1 VAL A 22 14.229 15.210 -6.556 1.00 0.00 C ATOM 277 CG2 VAL A 22 16.426 15.009 -7.742 1.00 0.00 C ATOM 0 H VAL A 22 13.129 12.789 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 22 15.788 12.390 -7.799 1.00 0.00 H new ATOM 0 HB VAL A 22 14.528 14.424 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.158 16.243 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.228 14.785 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.715 15.182 -5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.326 16.045 -8.066 1.00 0.00 H new ATOM 0 HG22 VAL A 22 16.971 14.975 -6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 22 16.972 14.443 -8.497 1.00 0.00 H new ATOM 287 N ARG A 23 17.092 12.578 -5.673 1.00 0.00 N ATOM 288 CA ARG A 23 17.823 12.505 -4.415 1.00 0.00 C ATOM 289 C ARG A 23 18.738 13.714 -4.246 1.00 0.00 C ATOM 290 O ARG A 23 19.706 13.883 -4.989 1.00 0.00 O ATOM 291 CB ARG A 23 18.646 11.217 -4.353 1.00 0.00 C ATOM 292 CG ARG A 23 17.820 9.956 -4.544 1.00 0.00 C ATOM 293 CD ARG A 23 18.424 8.775 -3.800 1.00 0.00 C ATOM 294 NE ARG A 23 19.791 8.498 -4.232 1.00 0.00 N ATOM 295 CZ ARG A 23 20.674 7.833 -3.495 1.00 0.00 C ATOM 296 NH1 ARG A 23 20.334 7.379 -2.296 1.00 0.00 N ATOM 297 NH2 ARG A 23 21.899 7.620 -3.957 1.00 0.00 N ATOM 0 H ARG A 23 17.652 12.368 -6.499 1.00 0.00 H new ATOM 0 HA ARG A 23 17.097 12.504 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 23 19.420 11.253 -5.119 1.00 0.00 H new ATOM 0 HB3 ARG A 23 19.153 11.166 -3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.804 10.129 -4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 23 17.752 9.722 -5.606 1.00 0.00 H new ATOM 0 HD2 ARG A 23 18.416 8.979 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.807 7.891 -3.961 1.00 0.00 H new ATOM 0 HE ARG A 23 20.084 8.833 -5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 23 19.393 7.540 -1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 23 21.014 6.869 -1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.164 7.967 -4.879 1.00 0.00 H new ATOM 0 HH22 ARG A 23 22.576 7.109 -3.390 1.00 0.00 H new ATOM 311 N LYS A 24 18.425 14.555 -3.266 1.00 0.00 N ATOM 312 CA LYS A 24 19.218 15.749 -2.999 1.00 0.00 C ATOM 313 C LYS A 24 20.672 15.384 -2.714 1.00 0.00 C ATOM 314 O LYS A 24 21.040 14.209 -2.721 1.00 0.00 O ATOM 315 CB LYS A 24 18.633 16.520 -1.813 1.00 0.00 C ATOM 316 CG LYS A 24 17.542 17.502 -2.205 1.00 0.00 C ATOM 317 CD LYS A 24 18.119 18.859 -2.570 1.00 0.00 C ATOM 318 CE LYS A 24 17.053 19.784 -3.137 1.00 0.00 C ATOM 319 NZ LYS A 24 16.491 19.266 -4.415 1.00 0.00 N ATOM 0 H LYS A 24 17.627 14.431 -2.643 1.00 0.00 H new ATOM 0 HA LYS A 24 19.187 16.381 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.229 15.809 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 24 19.435 17.062 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.980 17.105 -3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.839 17.615 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.565 19.315 -1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 24 18.918 18.731 -3.301 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.250 19.902 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.481 20.773 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.010 20.037 -4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.260 18.892 -5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 15.810 18.507 -4.212 1.00 0.00 H new ATOM 333 N ASP A 25 21.493 16.398 -2.461 1.00 0.00 N ATOM 334 CA ASP A 25 22.905 16.183 -2.171 1.00 0.00 C ATOM 335 C ASP A 25 23.084 15.488 -0.825 1.00 0.00 C ATOM 336 O ASP A 25 23.391 16.129 0.180 1.00 0.00 O ATOM 337 CB ASP A 25 23.657 17.515 -2.176 1.00 0.00 C ATOM 338 CG ASP A 25 23.190 18.439 -3.283 1.00 0.00 C ATOM 339 OD1 ASP A 25 23.428 18.116 -4.466 1.00 0.00 O ATOM 340 OD2 ASP A 25 22.586 19.485 -2.967 1.00 0.00 O ATOM 0 H ASP A 25 21.204 17.376 -2.451 1.00 0.00 H new ATOM 0 HA ASP A 25 23.316 15.540 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 25 23.522 18.009 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 25 24.724 17.326 -2.291 1.00 0.00 H new ATOM 345 N GLY A 26 22.890 14.173 -0.812 1.00 0.00 N ATOM 346 CA GLY A 26 23.033 13.414 0.416 1.00 0.00 C ATOM 347 C GLY A 26 21.696 13.041 1.026 1.00 0.00 C ATOM 348 O GLY A 26 21.522 13.109 2.243 1.00 0.00 O ATOM 0 H GLY A 26 22.636 13.620 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.603 12.507 0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.607 13.998 1.136 1.00 0.00 H new ATOM 352 N GLN A 27 20.749 12.650 0.180 1.00 0.00 N ATOM 353 CA GLN A 27 19.421 12.268 0.644 1.00 0.00 C ATOM 354 C GLN A 27 19.103 10.827 0.259 1.00 0.00 C ATOM 355 O GLN A 27 19.749 10.251 -0.616 1.00 0.00 O ATOM 356 CB GLN A 27 18.364 13.208 0.061 1.00 0.00 C ATOM 357 CG GLN A 27 16.980 13.014 0.660 1.00 0.00 C ATOM 358 CD GLN A 27 15.963 13.994 0.108 1.00 0.00 C ATOM 359 OE1 GLN A 27 15.572 13.911 -1.056 1.00 0.00 O ATOM 360 NE2 GLN A 27 15.529 14.930 0.944 1.00 0.00 N ATOM 0 H GLN A 27 20.877 12.589 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 27 19.408 12.346 1.731 1.00 0.00 H new ATOM 0 HB2 GLN A 27 18.679 14.239 0.221 1.00 0.00 H new ATOM 0 HB3 GLN A 27 18.309 13.055 -1.017 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.642 11.996 0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.038 13.127 1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 27 15.880 14.962 1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.844 15.617 0.629 1.00 0.00 H new ATOM 369 N SER A 28 18.104 10.249 0.920 1.00 0.00 N ATOM 370 CA SER A 28 17.704 8.873 0.650 1.00 0.00 C ATOM 371 C SER A 28 16.292 8.822 0.075 1.00 0.00 C ATOM 372 O SER A 28 15.582 9.828 0.048 1.00 0.00 O ATOM 373 CB SER A 28 17.776 8.039 1.930 1.00 0.00 C ATOM 374 OG SER A 28 19.093 8.020 2.453 1.00 0.00 O ATOM 0 H SER A 28 17.557 10.712 1.646 1.00 0.00 H new ATOM 0 HA SER A 28 18.393 8.457 -0.085 1.00 0.00 H new ATOM 0 HB2 SER A 28 17.092 8.448 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 28 17.449 7.020 1.723 1.00 0.00 H new ATOM 0 HG SER A 28 19.112 7.482 3.272 1.00 0.00 H new ATOM 380 N LEU A 29 15.890 7.642 -0.385 1.00 0.00 N ATOM 381 CA LEU A 29 14.562 7.457 -0.960 1.00 0.00 C ATOM 382 C LEU A 29 13.476 7.741 0.073 1.00 0.00 C ATOM 383 O LEU A 29 12.717 8.700 -0.057 1.00 0.00 O ATOM 384 CB LEU A 29 14.411 6.032 -1.496 1.00 0.00 C ATOM 385 CG LEU A 29 13.478 5.862 -2.696 1.00 0.00 C ATOM 386 CD1 LEU A 29 13.975 6.678 -3.879 1.00 0.00 C ATOM 387 CD2 LEU A 29 13.357 4.392 -3.073 1.00 0.00 C ATOM 0 H LEU A 29 16.465 6.799 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 29 14.448 8.163 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.398 5.663 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.049 5.397 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 29 12.490 6.228 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.298 6.544 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 29 14.009 7.732 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.974 6.343 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.689 4.290 -3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.341 4.000 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.954 3.832 -2.229 1.00 0.00 H new ATOM 399 N GLY A 30 13.410 6.900 1.101 1.00 0.00 N ATOM 400 CA GLY A 30 12.416 7.079 2.143 1.00 0.00 C ATOM 401 C GLY A 30 11.084 6.449 1.788 1.00 0.00 C ATOM 402 O GLY A 30 10.042 7.101 1.864 1.00 0.00 O ATOM 0 H GLY A 30 14.027 6.098 1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.785 6.643 3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.273 8.144 2.326 1.00 0.00 H new ATOM 406 N ILE A 31 11.117 5.180 1.397 1.00 0.00 N ATOM 407 CA ILE A 31 9.903 4.462 1.027 1.00 0.00 C ATOM 408 C ILE A 31 9.835 3.105 1.719 1.00 0.00 C ATOM 409 O ILE A 31 10.646 2.219 1.451 1.00 0.00 O ATOM 410 CB ILE A 31 9.814 4.255 -0.496 1.00 0.00 C ATOM 411 CG1 ILE A 31 9.838 5.603 -1.219 1.00 0.00 C ATOM 412 CG2 ILE A 31 8.554 3.479 -0.851 1.00 0.00 C ATOM 413 CD1 ILE A 31 9.804 5.481 -2.726 1.00 0.00 C ATOM 0 H ILE A 31 11.971 4.627 1.328 1.00 0.00 H new ATOM 0 HA ILE A 31 9.062 5.075 1.351 1.00 0.00 H new ATOM 0 HB ILE A 31 10.678 3.676 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.985 6.197 -0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.736 6.147 -0.927 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.504 3.340 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.576 2.506 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.678 4.035 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.823 6.475 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.671 4.914 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.893 4.965 -3.029 1.00 0.00 H new ATOM 425 N ARG A 32 8.861 2.950 2.610 1.00 0.00 N ATOM 426 CA ARG A 32 8.686 1.700 3.340 1.00 0.00 C ATOM 427 C ARG A 32 7.818 0.725 2.549 1.00 0.00 C ATOM 428 O ARG A 32 6.705 1.059 2.143 1.00 0.00 O ATOM 429 CB ARG A 32 8.054 1.968 4.708 1.00 0.00 C ATOM 430 CG ARG A 32 8.852 2.933 5.568 1.00 0.00 C ATOM 431 CD ARG A 32 9.868 2.201 6.431 1.00 0.00 C ATOM 432 NE ARG A 32 10.521 3.094 7.385 1.00 0.00 N ATOM 433 CZ ARG A 32 11.198 2.668 8.446 1.00 0.00 C ATOM 434 NH1 ARG A 32 11.311 1.369 8.686 1.00 0.00 N ATOM 435 NH2 ARG A 32 11.764 3.542 9.268 1.00 0.00 N ATOM 0 H ARG A 32 8.181 3.674 2.844 1.00 0.00 H new ATOM 0 HA ARG A 32 9.669 1.251 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.050 2.368 4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.947 1.023 5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.366 3.652 4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.174 3.501 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.371 1.395 6.971 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.621 1.740 5.792 1.00 0.00 H new ATOM 0 HE ARG A 32 10.454 4.100 7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 32 10.878 0.694 8.056 1.00 0.00 H new ATOM 0 HH12 ARG A 32 11.831 1.044 9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 32 11.680 4.542 9.086 1.00 0.00 H new ATOM 0 HH22 ARG A 32 12.283 3.214 10.082 1.00 0.00 H new ATOM 449 N ILE A 33 8.336 -0.479 2.335 1.00 0.00 N ATOM 450 CA ILE A 33 7.608 -1.502 1.594 1.00 0.00 C ATOM 451 C ILE A 33 7.154 -2.630 2.514 1.00 0.00 C ATOM 452 O ILE A 33 7.585 -2.720 3.664 1.00 0.00 O ATOM 453 CB ILE A 33 8.467 -2.094 0.461 1.00 0.00 C ATOM 454 CG1 ILE A 33 9.677 -2.830 1.040 1.00 0.00 C ATOM 455 CG2 ILE A 33 8.914 -0.997 -0.494 1.00 0.00 C ATOM 456 CD1 ILE A 33 10.150 -3.983 0.183 1.00 0.00 C ATOM 0 H ILE A 33 9.257 -0.770 2.664 1.00 0.00 H new ATOM 0 HA ILE A 33 6.734 -1.016 1.161 1.00 0.00 H new ATOM 0 HB ILE A 33 7.863 -2.810 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 33 10.496 -2.122 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.424 -3.205 2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.520 -1.431 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.039 -0.513 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.504 -0.259 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.010 -4.458 0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.346 -4.711 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.435 -3.612 -0.801 1.00 0.00 H new ATOM 468 N VAL A 34 6.280 -3.490 2.000 1.00 0.00 N ATOM 469 CA VAL A 34 5.769 -4.615 2.775 1.00 0.00 C ATOM 470 C VAL A 34 5.453 -5.804 1.874 1.00 0.00 C ATOM 471 O VAL A 34 4.968 -5.637 0.756 1.00 0.00 O ATOM 472 CB VAL A 34 4.501 -4.226 3.558 1.00 0.00 C ATOM 473 CG1 VAL A 34 3.286 -4.226 2.642 1.00 0.00 C ATOM 474 CG2 VAL A 34 4.292 -5.169 4.734 1.00 0.00 C ATOM 0 H VAL A 34 5.911 -3.429 1.051 1.00 0.00 H new ATOM 0 HA VAL A 34 6.551 -4.896 3.481 1.00 0.00 H new ATOM 0 HB VAL A 34 4.631 -3.217 3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 34 2.400 -3.949 3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.438 -3.508 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.149 -5.221 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.392 -4.880 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.183 -6.190 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.152 -5.114 5.402 1.00 0.00 H new ATOM 484 N GLY A 35 5.732 -7.005 2.371 1.00 0.00 N ATOM 485 CA GLY A 35 5.470 -8.206 1.598 1.00 0.00 C ATOM 486 C GLY A 35 4.177 -8.886 2.003 1.00 0.00 C ATOM 487 O GLY A 35 4.156 -9.685 2.940 1.00 0.00 O ATOM 0 H GLY A 35 6.134 -7.168 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 35 5.426 -7.951 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 35 6.298 -8.903 1.724 1.00 0.00 H new ATOM 491 N TYR A 36 3.097 -8.569 1.298 1.00 0.00 N ATOM 492 CA TYR A 36 1.794 -9.152 1.593 1.00 0.00 C ATOM 493 C TYR A 36 1.664 -10.538 0.968 1.00 0.00 C ATOM 494 O TYR A 36 1.967 -10.733 -0.209 1.00 0.00 O ATOM 495 CB TYR A 36 0.677 -8.243 1.079 1.00 0.00 C ATOM 496 CG TYR A 36 0.110 -7.323 2.136 1.00 0.00 C ATOM 497 CD1 TYR A 36 -0.875 -7.763 3.012 1.00 0.00 C ATOM 498 CD2 TYR A 36 0.560 -6.014 2.261 1.00 0.00 C ATOM 499 CE1 TYR A 36 -1.396 -6.926 3.979 1.00 0.00 C ATOM 500 CE2 TYR A 36 0.046 -5.171 3.226 1.00 0.00 C ATOM 501 CZ TYR A 36 -0.933 -5.631 4.083 1.00 0.00 C ATOM 502 OH TYR A 36 -1.448 -4.794 5.046 1.00 0.00 O ATOM 0 H TYR A 36 3.098 -7.912 0.518 1.00 0.00 H new ATOM 0 HA TYR A 36 1.705 -9.250 2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 36 1.060 -7.642 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.127 -8.860 0.678 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.239 -8.777 2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.325 -5.650 1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.162 -7.284 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 36 0.408 -4.157 3.310 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.013 -3.918 4.984 1.00 0.00 H new ATOM 512 N VAL A 37 1.211 -11.500 1.767 1.00 0.00 N ATOM 513 CA VAL A 37 1.038 -12.868 1.294 1.00 0.00 C ATOM 514 C VAL A 37 -0.435 -13.189 1.065 1.00 0.00 C ATOM 515 O VAL A 37 -0.782 -13.949 0.163 1.00 0.00 O ATOM 516 CB VAL A 37 1.624 -13.884 2.292 1.00 0.00 C ATOM 517 CG1 VAL A 37 1.476 -15.302 1.760 1.00 0.00 C ATOM 518 CG2 VAL A 37 3.082 -13.565 2.584 1.00 0.00 C ATOM 0 H VAL A 37 0.957 -11.357 2.745 1.00 0.00 H new ATOM 0 HA VAL A 37 1.575 -12.946 0.349 1.00 0.00 H new ATOM 0 HB VAL A 37 1.067 -13.812 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.896 -16.006 2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.420 -15.525 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.006 -15.392 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.479 -14.293 3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.656 -13.607 1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.157 -12.565 3.012 1.00 0.00 H new ATOM 528 N GLY A 38 -1.298 -12.602 1.889 1.00 0.00 N ATOM 529 CA GLY A 38 -2.724 -12.837 1.759 1.00 0.00 C ATOM 530 C GLY A 38 -3.112 -14.258 2.117 1.00 0.00 C ATOM 531 O GLY A 38 -3.022 -15.162 1.286 1.00 0.00 O ATOM 0 H GLY A 38 -1.035 -11.968 2.644 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.264 -12.143 2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.032 -12.627 0.735 1.00 0.00 H new ATOM 535 N THR A 39 -3.545 -14.457 3.358 1.00 0.00 N ATOM 536 CA THR A 39 -3.945 -15.778 3.825 1.00 0.00 C ATOM 537 C THR A 39 -4.825 -16.481 2.798 1.00 0.00 C ATOM 538 O THR A 39 -4.752 -17.699 2.634 1.00 0.00 O ATOM 539 CB THR A 39 -4.704 -15.695 5.163 1.00 0.00 C ATOM 540 OG1 THR A 39 -5.055 -17.009 5.610 1.00 0.00 O ATOM 541 CG2 THR A 39 -5.961 -14.850 5.020 1.00 0.00 C ATOM 0 H THR A 39 -3.628 -13.720 4.058 1.00 0.00 H new ATOM 0 HA THR A 39 -3.030 -16.352 3.970 1.00 0.00 H new ATOM 0 HB THR A 39 -4.050 -15.225 5.898 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.536 -16.947 6.462 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.480 -14.806 5.977 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.688 -13.842 4.708 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.616 -15.296 4.272 1.00 0.00 H new ATOM 549 N SER A 40 -5.656 -15.706 2.108 1.00 0.00 N ATOM 550 CA SER A 40 -6.552 -16.256 1.098 1.00 0.00 C ATOM 551 C SER A 40 -5.773 -16.704 -0.135 1.00 0.00 C ATOM 552 O SER A 40 -6.129 -17.687 -0.786 1.00 0.00 O ATOM 553 CB SER A 40 -7.604 -15.218 0.700 1.00 0.00 C ATOM 554 OG SER A 40 -8.402 -14.850 1.812 1.00 0.00 O ATOM 0 H SER A 40 -5.727 -14.696 2.230 1.00 0.00 H new ATOM 0 HA SER A 40 -7.051 -17.125 1.526 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.112 -14.335 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.238 -15.622 -0.089 1.00 0.00 H new ATOM 0 HG SER A 40 -8.453 -13.873 1.869 1.00 0.00 H new ATOM 560 N HIS A 41 -4.706 -15.975 -0.450 1.00 0.00 N ATOM 561 CA HIS A 41 -3.874 -16.297 -1.604 1.00 0.00 C ATOM 562 C HIS A 41 -4.735 -16.689 -2.802 1.00 0.00 C ATOM 563 O HIS A 41 -4.395 -17.604 -3.552 1.00 0.00 O ATOM 564 CB HIS A 41 -2.908 -17.432 -1.262 1.00 0.00 C ATOM 565 CG HIS A 41 -3.594 -18.703 -0.864 1.00 0.00 C ATOM 566 ND1 HIS A 41 -3.673 -19.138 0.442 1.00 0.00 N ATOM 567 CD2 HIS A 41 -4.237 -19.633 -1.608 1.00 0.00 C ATOM 568 CE1 HIS A 41 -4.332 -20.281 0.484 1.00 0.00 C ATOM 569 NE2 HIS A 41 -4.686 -20.604 -0.747 1.00 0.00 N ATOM 0 H HIS A 41 -4.398 -15.158 0.078 1.00 0.00 H new ATOM 0 HA HIS A 41 -3.300 -15.408 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -2.270 -17.628 -2.124 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -2.256 -17.111 -0.450 1.00 0.00 H new ATOM 0 HD1 HIS A 41 -3.283 -18.652 1.250 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -4.372 -19.615 -2.679 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -4.546 -20.855 1.374 1.00 0.00 H new ATOM 578 N THR A 42 -5.852 -15.990 -2.975 1.00 0.00 N ATOM 579 CA THR A 42 -6.762 -16.265 -4.079 1.00 0.00 C ATOM 580 C THR A 42 -7.209 -14.975 -4.759 1.00 0.00 C ATOM 581 O THR A 42 -8.287 -14.455 -4.477 1.00 0.00 O ATOM 582 CB THR A 42 -8.007 -17.038 -3.603 1.00 0.00 C ATOM 583 OG1 THR A 42 -8.499 -16.470 -2.384 1.00 0.00 O ATOM 584 CG2 THR A 42 -7.681 -18.508 -3.388 1.00 0.00 C ATOM 0 H THR A 42 -6.148 -15.229 -2.364 1.00 0.00 H new ATOM 0 HA THR A 42 -6.213 -16.878 -4.794 1.00 0.00 H new ATOM 0 HB THR A 42 -8.773 -16.961 -4.375 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.676 -15.515 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.575 -19.034 -3.052 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.334 -18.944 -4.325 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.900 -18.601 -2.633 1.00 0.00 H new ATOM 592 N GLY A 43 -6.371 -14.464 -5.656 1.00 0.00 N ATOM 593 CA GLY A 43 -6.698 -13.239 -6.362 1.00 0.00 C ATOM 594 C GLY A 43 -6.949 -12.077 -5.422 1.00 0.00 C ATOM 595 O GLY A 43 -7.765 -11.202 -5.711 1.00 0.00 O ATOM 0 H GLY A 43 -5.472 -14.876 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.882 -12.985 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.583 -13.403 -6.977 1.00 0.00 H new ATOM 599 N GLU A 44 -6.248 -12.069 -4.292 1.00 0.00 N ATOM 600 CA GLU A 44 -6.402 -11.007 -3.306 1.00 0.00 C ATOM 601 C GLU A 44 -5.067 -10.318 -3.036 1.00 0.00 C ATOM 602 O GLU A 44 -4.007 -10.833 -3.391 1.00 0.00 O ATOM 603 CB GLU A 44 -6.970 -11.570 -2.002 1.00 0.00 C ATOM 604 CG GLU A 44 -7.824 -10.577 -1.231 1.00 0.00 C ATOM 605 CD GLU A 44 -8.329 -11.140 0.084 1.00 0.00 C ATOM 606 OE1 GLU A 44 -7.703 -12.087 0.603 1.00 0.00 O ATOM 607 OE2 GLU A 44 -9.351 -10.633 0.593 1.00 0.00 O ATOM 0 H GLU A 44 -5.569 -12.786 -4.038 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.097 -10.270 -3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.568 -12.453 -2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.146 -11.897 -1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.242 -9.676 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.674 -10.280 -1.845 1.00 0.00 H new ATOM 614 N ALA A 45 -5.128 -9.149 -2.406 1.00 0.00 N ATOM 615 CA ALA A 45 -3.926 -8.389 -2.087 1.00 0.00 C ATOM 616 C ALA A 45 -2.755 -9.317 -1.783 1.00 0.00 C ATOM 617 O ALA A 45 -2.814 -10.122 -0.853 1.00 0.00 O ATOM 618 CB ALA A 45 -4.185 -7.460 -0.910 1.00 0.00 C ATOM 0 H ALA A 45 -5.998 -8.708 -2.107 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.664 -7.789 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.279 -6.899 -0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.987 -6.767 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.475 -8.048 -0.039 1.00 0.00 H new ATOM 624 N SER A 46 -1.692 -9.200 -2.572 1.00 0.00 N ATOM 625 CA SER A 46 -0.509 -10.032 -2.390 1.00 0.00 C ATOM 626 C SER A 46 0.653 -9.517 -3.234 1.00 0.00 C ATOM 627 O SER A 46 0.613 -9.567 -4.463 1.00 0.00 O ATOM 628 CB SER A 46 -0.818 -11.484 -2.760 1.00 0.00 C ATOM 629 OG SER A 46 -1.068 -11.615 -4.148 1.00 0.00 O ATOM 0 H SER A 46 -1.626 -8.537 -3.344 1.00 0.00 H new ATOM 0 HA SER A 46 -0.221 -9.985 -1.340 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.020 -12.121 -2.477 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.685 -11.829 -2.197 1.00 0.00 H new ATOM 0 HG SER A 46 -0.567 -10.929 -4.637 1.00 0.00 H new ATOM 635 N GLY A 47 1.689 -9.021 -2.564 1.00 0.00 N ATOM 636 CA GLY A 47 2.848 -8.503 -3.268 1.00 0.00 C ATOM 637 C GLY A 47 3.592 -7.454 -2.466 1.00 0.00 C ATOM 638 O GLY A 47 3.896 -7.662 -1.290 1.00 0.00 O ATOM 0 H GLY A 47 1.746 -8.969 -1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.525 -9.325 -3.502 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.530 -8.072 -4.217 1.00 0.00 H new ATOM 642 N ILE A 48 3.888 -6.325 -3.101 1.00 0.00 N ATOM 643 CA ILE A 48 4.602 -5.241 -2.439 1.00 0.00 C ATOM 644 C ILE A 48 3.745 -3.981 -2.368 1.00 0.00 C ATOM 645 O ILE A 48 3.265 -3.486 -3.388 1.00 0.00 O ATOM 646 CB ILE A 48 5.921 -4.911 -3.163 1.00 0.00 C ATOM 647 CG1 ILE A 48 6.769 -6.174 -3.326 1.00 0.00 C ATOM 648 CG2 ILE A 48 6.692 -3.844 -2.398 1.00 0.00 C ATOM 649 CD1 ILE A 48 7.295 -6.722 -2.018 1.00 0.00 C ATOM 0 H ILE A 48 3.644 -6.137 -4.073 1.00 0.00 H new ATOM 0 HA ILE A 48 4.827 -5.582 -1.428 1.00 0.00 H new ATOM 0 HB ILE A 48 5.687 -4.523 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.172 -6.942 -3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.610 -5.955 -3.983 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.622 -3.621 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.089 -2.939 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.918 -4.207 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.887 -7.617 -2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.919 -5.971 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.458 -6.974 -1.366 1.00 0.00 H new ATOM 661 N TYR A 49 3.558 -3.467 -1.158 1.00 0.00 N ATOM 662 CA TYR A 49 2.758 -2.265 -0.953 1.00 0.00 C ATOM 663 C TYR A 49 3.507 -1.253 -0.092 1.00 0.00 C ATOM 664 O TYR A 49 4.259 -1.623 0.810 1.00 0.00 O ATOM 665 CB TYR A 49 1.423 -2.621 -0.297 1.00 0.00 C ATOM 666 CG TYR A 49 0.591 -3.590 -1.106 1.00 0.00 C ATOM 667 CD1 TYR A 49 0.867 -4.952 -1.094 1.00 0.00 C ATOM 668 CD2 TYR A 49 -0.472 -3.145 -1.882 1.00 0.00 C ATOM 669 CE1 TYR A 49 0.110 -5.841 -1.832 1.00 0.00 C ATOM 670 CE2 TYR A 49 -1.235 -4.027 -2.622 1.00 0.00 C ATOM 671 CZ TYR A 49 -0.941 -5.374 -2.594 1.00 0.00 C ATOM 672 OH TYR A 49 -1.698 -6.255 -3.330 1.00 0.00 O ATOM 0 H TYR A 49 3.949 -3.864 -0.304 1.00 0.00 H new ATOM 0 HA TYR A 49 2.567 -1.815 -1.927 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.614 -3.052 0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.850 -1.707 -0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.688 -5.322 -0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -0.706 -2.091 -1.907 1.00 0.00 H new ATOM 0 HE1 TYR A 49 0.340 -6.896 -1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.058 -3.663 -3.220 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.398 -5.764 -3.809 1.00 0.00 H new ATOM 682 N VAL A 50 3.295 0.028 -0.376 1.00 0.00 N ATOM 683 CA VAL A 50 3.947 1.096 0.373 1.00 0.00 C ATOM 684 C VAL A 50 3.407 1.178 1.796 1.00 0.00 C ATOM 685 O VAL A 50 2.388 1.820 2.050 1.00 0.00 O ATOM 686 CB VAL A 50 3.758 2.460 -0.316 1.00 0.00 C ATOM 687 CG1 VAL A 50 4.263 3.583 0.577 1.00 0.00 C ATOM 688 CG2 VAL A 50 4.465 2.480 -1.663 1.00 0.00 C ATOM 0 H VAL A 50 2.677 0.352 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 50 5.010 0.858 0.405 1.00 0.00 H new ATOM 0 HB VAL A 50 2.693 2.616 -0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.121 4.540 0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.707 3.580 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.323 3.435 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.321 3.452 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.530 2.302 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.051 1.701 -2.303 1.00 0.00 H new ATOM 698 N LYS A 51 4.098 0.523 2.723 1.00 0.00 N ATOM 699 CA LYS A 51 3.691 0.522 4.123 1.00 0.00 C ATOM 700 C LYS A 51 3.616 1.945 4.669 1.00 0.00 C ATOM 701 O LYS A 51 2.673 2.299 5.378 1.00 0.00 O ATOM 702 CB LYS A 51 4.669 -0.305 4.960 1.00 0.00 C ATOM 703 CG LYS A 51 4.326 -0.340 6.439 1.00 0.00 C ATOM 704 CD LYS A 51 3.297 -1.415 6.748 1.00 0.00 C ATOM 705 CE LYS A 51 3.375 -1.860 8.200 1.00 0.00 C ATOM 706 NZ LYS A 51 2.054 -2.323 8.710 1.00 0.00 N ATOM 0 H LYS A 51 4.943 -0.014 2.530 1.00 0.00 H new ATOM 0 HA LYS A 51 2.699 0.074 4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.690 -1.325 4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.673 0.102 4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.231 -0.524 7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.942 0.632 6.747 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.298 -1.035 6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.457 -2.272 6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.103 -2.665 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.732 -1.034 8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.149 -2.618 9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.365 -1.547 8.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.725 -3.128 8.140 1.00 0.00 H new ATOM 720 N SER A 52 4.613 2.756 4.333 1.00 0.00 N ATOM 721 CA SER A 52 4.661 4.140 4.791 1.00 0.00 C ATOM 722 C SER A 52 5.638 4.957 3.952 1.00 0.00 C ATOM 723 O SER A 52 6.353 4.416 3.108 1.00 0.00 O ATOM 724 CB SER A 52 5.065 4.197 6.265 1.00 0.00 C ATOM 725 OG SER A 52 3.943 4.007 7.110 1.00 0.00 O ATOM 0 H SER A 52 5.399 2.479 3.745 1.00 0.00 H new ATOM 0 HA SER A 52 3.666 4.569 4.677 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.812 3.431 6.470 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.528 5.160 6.481 1.00 0.00 H new ATOM 0 HG SER A 52 3.308 3.397 6.679 1.00 0.00 H new ATOM 731 N VAL A 53 5.663 6.264 4.189 1.00 0.00 N ATOM 732 CA VAL A 53 6.552 7.158 3.456 1.00 0.00 C ATOM 733 C VAL A 53 7.081 8.268 4.358 1.00 0.00 C ATOM 734 O VAL A 53 6.331 9.149 4.779 1.00 0.00 O ATOM 735 CB VAL A 53 5.840 7.790 2.246 1.00 0.00 C ATOM 736 CG1 VAL A 53 6.660 8.943 1.686 1.00 0.00 C ATOM 737 CG2 VAL A 53 5.577 6.742 1.175 1.00 0.00 C ATOM 0 H VAL A 53 5.077 6.728 4.883 1.00 0.00 H new ATOM 0 HA VAL A 53 7.387 6.553 3.101 1.00 0.00 H new ATOM 0 HB VAL A 53 4.880 8.186 2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 53 6.141 9.377 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 53 6.791 9.704 2.456 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.636 8.575 1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.073 7.207 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.523 6.314 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.946 5.954 1.585 1.00 0.00 H new ATOM 747 N ILE A 54 8.376 8.218 4.651 1.00 0.00 N ATOM 748 CA ILE A 54 9.005 9.220 5.502 1.00 0.00 C ATOM 749 C ILE A 54 8.714 10.630 4.998 1.00 0.00 C ATOM 750 O ILE A 54 8.982 10.973 3.847 1.00 0.00 O ATOM 751 CB ILE A 54 10.530 9.019 5.575 1.00 0.00 C ATOM 752 CG1 ILE A 54 10.859 7.682 6.243 1.00 0.00 C ATOM 753 CG2 ILE A 54 11.181 10.169 6.330 1.00 0.00 C ATOM 754 CD1 ILE A 54 10.726 6.494 5.316 1.00 0.00 C ATOM 0 H ILE A 54 9.010 7.494 4.312 1.00 0.00 H new ATOM 0 HA ILE A 54 8.582 9.098 6.499 1.00 0.00 H new ATOM 0 HB ILE A 54 10.928 9.005 4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.878 7.719 6.629 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.199 7.540 7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.259 10.012 6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 54 10.971 11.107 5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.780 10.213 7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.974 5.581 5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 54 9.701 6.431 4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.406 6.613 4.473 1.00 0.00 H new ATOM 766 N PRO A 55 8.151 11.469 5.881 1.00 0.00 N ATOM 767 CA PRO A 55 7.813 12.856 5.550 1.00 0.00 C ATOM 768 C PRO A 55 9.051 13.726 5.364 1.00 0.00 C ATOM 769 O PRO A 55 8.947 14.932 5.146 1.00 0.00 O ATOM 770 CB PRO A 55 7.008 13.324 6.765 1.00 0.00 C ATOM 771 CG PRO A 55 7.475 12.460 7.885 1.00 0.00 C ATOM 772 CD PRO A 55 7.803 11.127 7.271 1.00 0.00 C ATOM 0 HA PRO A 55 7.270 12.930 4.608 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.188 14.378 6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 55 5.937 13.211 6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 55 8.350 12.891 8.372 1.00 0.00 H new ATOM 0 HG3 PRO A 55 6.703 12.359 8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 55 8.632 10.641 7.785 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.955 10.444 7.317 1.00 0.00 H new ATOM 780 N GLY A 56 10.224 13.105 5.451 1.00 0.00 N ATOM 781 CA GLY A 56 11.465 13.839 5.289 1.00 0.00 C ATOM 782 C GLY A 56 12.374 13.218 4.247 1.00 0.00 C ATOM 783 O GLY A 56 13.594 13.195 4.412 1.00 0.00 O ATOM 0 H GLY A 56 10.336 12.107 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.241 14.867 5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.987 13.879 6.245 1.00 0.00 H new ATOM 787 N SER A 57 11.779 12.713 3.171 1.00 0.00 N ATOM 788 CA SER A 57 12.543 12.083 2.100 1.00 0.00 C ATOM 789 C SER A 57 12.021 12.517 0.733 1.00 0.00 C ATOM 790 O SER A 57 10.929 13.072 0.622 1.00 0.00 O ATOM 791 CB SER A 57 12.476 10.560 2.224 1.00 0.00 C ATOM 792 OG SER A 57 11.186 10.078 1.891 1.00 0.00 O ATOM 0 H SER A 57 10.771 12.728 3.018 1.00 0.00 H new ATOM 0 HA SER A 57 13.581 12.402 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.218 10.105 1.568 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.727 10.263 3.242 1.00 0.00 H new ATOM 0 HG SER A 57 11.249 9.485 1.113 1.00 0.00 H new ATOM 798 N ALA A 58 12.812 12.259 -0.304 1.00 0.00 N ATOM 799 CA ALA A 58 12.430 12.621 -1.663 1.00 0.00 C ATOM 800 C ALA A 58 11.017 12.145 -1.982 1.00 0.00 C ATOM 801 O ALA A 58 10.153 12.939 -2.352 1.00 0.00 O ATOM 802 CB ALA A 58 13.421 12.041 -2.661 1.00 0.00 C ATOM 0 H ALA A 58 13.720 11.801 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 58 12.445 13.708 -1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.124 12.319 -3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.417 12.433 -2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.433 10.955 -2.572 1.00 0.00 H new ATOM 808 N ALA A 59 10.789 10.843 -1.836 1.00 0.00 N ATOM 809 CA ALA A 59 9.480 10.262 -2.107 1.00 0.00 C ATOM 810 C ALA A 59 8.364 11.135 -1.542 1.00 0.00 C ATOM 811 O ALA A 59 7.278 11.219 -2.116 1.00 0.00 O ATOM 812 CB ALA A 59 9.396 8.857 -1.529 1.00 0.00 C ATOM 0 H ALA A 59 11.494 10.171 -1.532 1.00 0.00 H new ATOM 0 HA ALA A 59 9.352 10.207 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.413 8.435 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.164 8.230 -1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.551 8.897 -0.451 1.00 0.00 H new ATOM 818 N TYR A 60 8.639 11.782 -0.415 1.00 0.00 N ATOM 819 CA TYR A 60 7.657 12.646 0.229 1.00 0.00 C ATOM 820 C TYR A 60 7.575 13.997 -0.475 1.00 0.00 C ATOM 821 O TYR A 60 6.497 14.581 -0.602 1.00 0.00 O ATOM 822 CB TYR A 60 8.012 12.848 1.703 1.00 0.00 C ATOM 823 CG TYR A 60 7.213 13.942 2.375 1.00 0.00 C ATOM 824 CD1 TYR A 60 5.837 13.827 2.532 1.00 0.00 C ATOM 825 CD2 TYR A 60 7.834 15.089 2.853 1.00 0.00 C ATOM 826 CE1 TYR A 60 5.103 14.824 3.144 1.00 0.00 C ATOM 827 CE2 TYR A 60 7.107 16.090 3.468 1.00 0.00 C ATOM 828 CZ TYR A 60 5.742 15.954 3.611 1.00 0.00 C ATOM 829 OH TYR A 60 5.015 16.949 4.223 1.00 0.00 O ATOM 0 H TYR A 60 9.534 11.725 0.071 1.00 0.00 H new ATOM 0 HA TYR A 60 6.684 12.160 0.160 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.852 11.912 2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 60 9.073 13.083 1.783 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.333 12.943 2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 60 8.903 15.200 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.034 14.720 3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 60 7.605 16.975 3.835 1.00 0.00 H new ATOM 0 HH TYR A 60 5.616 17.674 4.494 1.00 0.00 H new ATOM 839 N HIS A 61 8.721 14.489 -0.933 1.00 0.00 N ATOM 840 CA HIS A 61 8.781 15.771 -1.627 1.00 0.00 C ATOM 841 C HIS A 61 8.103 15.683 -2.991 1.00 0.00 C ATOM 842 O HIS A 61 7.391 16.598 -3.401 1.00 0.00 O ATOM 843 CB HIS A 61 10.234 16.217 -1.794 1.00 0.00 C ATOM 844 CG HIS A 61 10.820 16.826 -0.557 1.00 0.00 C ATOM 845 ND1 HIS A 61 10.345 17.991 0.006 1.00 0.00 N ATOM 846 CD2 HIS A 61 11.846 16.422 0.227 1.00 0.00 C ATOM 847 CE1 HIS A 61 11.055 18.279 1.082 1.00 0.00 C ATOM 848 NE2 HIS A 61 11.973 17.342 1.238 1.00 0.00 N ATOM 0 H HIS A 61 9.621 14.020 -0.836 1.00 0.00 H new ATOM 0 HA HIS A 61 8.250 16.508 -1.024 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.838 15.358 -2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.292 16.940 -2.608 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.452 15.540 0.084 1.00 0.00 H new ATOM 0 HE1 HIS A 61 10.910 19.135 1.725 1.00 0.00 H new ATOM 0 HE2 HIS A 61 12.664 17.308 1.988 1.00 0.00 H new ATOM 857 N ASN A 62 8.331 14.575 -3.689 1.00 0.00 N ATOM 858 CA ASN A 62 7.743 14.368 -5.008 1.00 0.00 C ATOM 859 C ASN A 62 6.221 14.440 -4.942 1.00 0.00 C ATOM 860 O ASN A 62 5.586 15.127 -5.741 1.00 0.00 O ATOM 861 CB ASN A 62 8.177 13.015 -5.576 1.00 0.00 C ATOM 862 CG ASN A 62 8.331 13.044 -7.084 1.00 0.00 C ATOM 863 OD1 ASN A 62 9.021 13.904 -7.632 1.00 0.00 O ATOM 864 ND2 ASN A 62 7.687 12.102 -7.763 1.00 0.00 N ATOM 0 H ASN A 62 8.918 13.807 -3.364 1.00 0.00 H new ATOM 0 HA ASN A 62 8.098 15.161 -5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.123 12.720 -5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.443 12.257 -5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.753 12.071 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.126 11.409 -7.267 1.00 0.00 H new ATOM 871 N GLY A 63 5.641 13.725 -3.983 1.00 0.00 N ATOM 872 CA GLY A 63 4.198 13.722 -3.830 1.00 0.00 C ATOM 873 C GLY A 63 3.509 12.835 -4.848 1.00 0.00 C ATOM 874 O GLY A 63 2.418 13.154 -5.323 1.00 0.00 O ATOM 0 H GLY A 63 6.145 13.148 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.943 13.383 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.823 14.741 -3.928 1.00 0.00 H new ATOM 878 N HIS A 64 4.146 11.719 -5.187 1.00 0.00 N ATOM 879 CA HIS A 64 3.588 10.784 -6.157 1.00 0.00 C ATOM 880 C HIS A 64 3.441 9.393 -5.549 1.00 0.00 C ATOM 881 O HIS A 64 2.460 8.694 -5.804 1.00 0.00 O ATOM 882 CB HIS A 64 4.474 10.719 -7.402 1.00 0.00 C ATOM 883 CG HIS A 64 4.424 11.959 -8.239 1.00 0.00 C ATOM 884 ND1 HIS A 64 3.609 12.089 -9.344 1.00 0.00 N ATOM 885 CD2 HIS A 64 5.093 13.131 -8.127 1.00 0.00 C ATOM 886 CE1 HIS A 64 3.780 13.286 -9.876 1.00 0.00 C ATOM 887 NE2 HIS A 64 4.675 13.938 -9.156 1.00 0.00 N ATOM 0 H HIS A 64 5.049 11.440 -4.804 1.00 0.00 H new ATOM 0 HA HIS A 64 2.599 11.142 -6.442 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.504 10.539 -7.095 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.169 9.868 -8.010 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.820 13.384 -7.369 1.00 0.00 H new ATOM 0 HE1 HIS A 64 3.274 13.667 -10.751 1.00 0.00 H new ATOM 0 HE2 HIS A 64 5.003 14.887 -9.335 1.00 0.00 H new ATOM 896 N ILE A 65 4.423 8.997 -4.745 1.00 0.00 N ATOM 897 CA ILE A 65 4.402 7.690 -4.101 1.00 0.00 C ATOM 898 C ILE A 65 3.909 7.794 -2.661 1.00 0.00 C ATOM 899 O ILE A 65 4.527 8.459 -1.830 1.00 0.00 O ATOM 900 CB ILE A 65 5.796 7.037 -4.108 1.00 0.00 C ATOM 901 CG1 ILE A 65 6.292 6.856 -5.544 1.00 0.00 C ATOM 902 CG2 ILE A 65 5.758 5.700 -3.382 1.00 0.00 C ATOM 903 CD1 ILE A 65 7.799 6.879 -5.671 1.00 0.00 C ATOM 0 H ILE A 65 5.242 9.563 -4.525 1.00 0.00 H new ATOM 0 HA ILE A 65 3.715 7.067 -4.674 1.00 0.00 H new ATOM 0 HB ILE A 65 6.491 7.693 -3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.917 5.909 -5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.871 7.645 -6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.751 5.250 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.444 5.855 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 65 5.052 5.035 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.078 6.745 -6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.180 7.836 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.227 6.073 -5.075 1.00 0.00 H new ATOM 915 N GLN A 66 2.793 7.132 -2.375 1.00 0.00 N ATOM 916 CA GLN A 66 2.217 7.150 -1.035 1.00 0.00 C ATOM 917 C GLN A 66 1.615 5.794 -0.683 1.00 0.00 C ATOM 918 O GLN A 66 1.451 4.932 -1.548 1.00 0.00 O ATOM 919 CB GLN A 66 1.149 8.239 -0.930 1.00 0.00 C ATOM 920 CG GLN A 66 1.576 9.570 -1.527 1.00 0.00 C ATOM 921 CD GLN A 66 1.211 9.696 -2.993 1.00 0.00 C ATOM 922 OE1 GLN A 66 0.732 8.744 -3.610 1.00 0.00 O ATOM 923 NE2 GLN A 66 1.436 10.876 -3.560 1.00 0.00 N ATOM 0 H GLN A 66 2.270 6.577 -3.052 1.00 0.00 H new ATOM 0 HA GLN A 66 3.016 7.367 -0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 66 0.244 7.898 -1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.894 8.386 0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.108 10.381 -0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.654 9.686 -1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.835 11.638 -3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.210 11.020 -4.544 1.00 0.00 H new ATOM 932 N VAL A 67 1.286 5.610 0.591 1.00 0.00 N ATOM 933 CA VAL A 67 0.700 4.359 1.057 1.00 0.00 C ATOM 934 C VAL A 67 -0.457 3.927 0.164 1.00 0.00 C ATOM 935 O VAL A 67 -0.910 4.686 -0.692 1.00 0.00 O ATOM 936 CB VAL A 67 0.196 4.481 2.508 1.00 0.00 C ATOM 937 CG1 VAL A 67 1.350 4.789 3.450 1.00 0.00 C ATOM 938 CG2 VAL A 67 -0.884 5.547 2.608 1.00 0.00 C ATOM 0 H VAL A 67 1.415 6.312 1.320 1.00 0.00 H new ATOM 0 HA VAL A 67 1.488 3.607 1.015 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.239 3.527 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.975 4.872 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.086 3.987 3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.817 5.730 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.229 5.620 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.477 6.508 2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.721 5.278 1.964 1.00 0.00 H new ATOM 948 N ASN A 68 -0.931 2.703 0.369 1.00 0.00 N ATOM 949 CA ASN A 68 -2.037 2.169 -0.419 1.00 0.00 C ATOM 950 C ASN A 68 -1.660 2.081 -1.895 1.00 0.00 C ATOM 951 O ASN A 68 -2.494 2.303 -2.773 1.00 0.00 O ATOM 952 CB ASN A 68 -3.280 3.045 -0.249 1.00 0.00 C ATOM 953 CG ASN A 68 -3.982 2.802 1.073 1.00 0.00 C ATOM 954 OD1 ASN A 68 -4.060 1.669 1.548 1.00 0.00 O ATOM 955 ND2 ASN A 68 -4.498 3.868 1.673 1.00 0.00 N ATOM 0 H ASN A 68 -0.567 2.062 1.074 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.257 1.164 -0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.994 4.094 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.974 2.850 -1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.983 3.767 2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.409 4.788 1.242 1.00 0.00 H new ATOM 962 N ASP A 69 -0.400 1.756 -2.159 1.00 0.00 N ATOM 963 CA ASP A 69 0.088 1.637 -3.529 1.00 0.00 C ATOM 964 C ASP A 69 0.955 0.392 -3.690 1.00 0.00 C ATOM 965 O ASP A 69 1.855 0.141 -2.889 1.00 0.00 O ATOM 966 CB ASP A 69 0.884 2.883 -3.920 1.00 0.00 C ATOM 967 CG ASP A 69 0.011 3.958 -4.535 1.00 0.00 C ATOM 968 OD1 ASP A 69 -1.046 3.611 -5.102 1.00 0.00 O ATOM 969 OD2 ASP A 69 0.385 5.147 -4.451 1.00 0.00 O ATOM 0 H ASP A 69 0.303 1.570 -1.443 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.774 1.545 -4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.382 3.284 -3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.665 2.604 -4.627 1.00 0.00 H new ATOM 974 N LYS A 70 0.678 -0.385 -4.732 1.00 0.00 N ATOM 975 CA LYS A 70 1.432 -1.604 -5.000 1.00 0.00 C ATOM 976 C LYS A 70 2.542 -1.345 -6.013 1.00 0.00 C ATOM 977 O LYS A 70 2.326 -0.682 -7.028 1.00 0.00 O ATOM 978 CB LYS A 70 0.499 -2.701 -5.519 1.00 0.00 C ATOM 979 CG LYS A 70 0.973 -4.106 -5.191 1.00 0.00 C ATOM 980 CD LYS A 70 0.421 -5.124 -6.175 1.00 0.00 C ATOM 981 CE LYS A 70 1.087 -5.001 -7.537 1.00 0.00 C ATOM 982 NZ LYS A 70 0.299 -4.141 -8.464 1.00 0.00 N ATOM 0 H LYS A 70 -0.064 -0.192 -5.405 1.00 0.00 H new ATOM 0 HA LYS A 70 1.886 -1.934 -4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.494 -2.553 -5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.401 -2.602 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.062 -4.137 -5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.662 -4.369 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.574 -6.130 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.655 -4.983 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 70 2.087 -4.584 -7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.206 -5.992 -7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.326 -4.547 -9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.687 -4.091 -8.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.707 -3.185 -8.482 1.00 0.00 H new ATOM 996 N ILE A 71 3.729 -1.872 -5.731 1.00 0.00 N ATOM 997 CA ILE A 71 4.871 -1.699 -6.619 1.00 0.00 C ATOM 998 C ILE A 71 5.011 -2.883 -7.571 1.00 0.00 C ATOM 999 O ILE A 71 5.139 -4.029 -7.139 1.00 0.00 O ATOM 1000 CB ILE A 71 6.181 -1.535 -5.826 1.00 0.00 C ATOM 1001 CG1 ILE A 71 5.936 -0.713 -4.559 1.00 0.00 C ATOM 1002 CG2 ILE A 71 7.246 -0.878 -6.692 1.00 0.00 C ATOM 1003 CD1 ILE A 71 7.116 -0.695 -3.613 1.00 0.00 C ATOM 0 H ILE A 71 3.924 -2.422 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 71 4.689 -0.792 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 71 6.537 -2.523 -5.533 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.692 0.311 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.068 -1.115 -4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.166 -0.769 -6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.437 -1.498 -7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.899 0.105 -7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.871 -0.094 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.348 -1.713 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.981 -0.265 -4.118 1.00 0.00 H new ATOM 1015 N VAL A 72 4.989 -2.597 -8.869 1.00 0.00 N ATOM 1016 CA VAL A 72 5.117 -3.637 -9.883 1.00 0.00 C ATOM 1017 C VAL A 72 6.522 -3.659 -10.474 1.00 0.00 C ATOM 1018 O VAL A 72 6.993 -4.694 -10.944 1.00 0.00 O ATOM 1019 CB VAL A 72 4.096 -3.441 -11.020 1.00 0.00 C ATOM 1020 CG1 VAL A 72 2.733 -3.980 -10.613 1.00 0.00 C ATOM 1021 CG2 VAL A 72 4.004 -1.972 -11.405 1.00 0.00 C ATOM 0 H VAL A 72 4.884 -1.654 -9.243 1.00 0.00 H new ATOM 0 HA VAL A 72 4.920 -4.588 -9.388 1.00 0.00 H new ATOM 0 HB VAL A 72 4.436 -4.001 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.025 -3.833 -11.429 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.814 -5.044 -10.391 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.382 -3.450 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.278 -1.851 -12.209 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.688 -1.388 -10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.980 -1.622 -11.741 1.00 0.00 H new ATOM 1031 N ALA A 73 7.187 -2.508 -10.447 1.00 0.00 N ATOM 1032 CA ALA A 73 8.539 -2.395 -10.979 1.00 0.00 C ATOM 1033 C ALA A 73 9.282 -1.225 -10.344 1.00 0.00 C ATOM 1034 O ALA A 73 8.687 -0.192 -10.036 1.00 0.00 O ATOM 1035 CB ALA A 73 8.501 -2.241 -12.492 1.00 0.00 C ATOM 0 H ALA A 73 6.811 -1.641 -10.062 1.00 0.00 H new ATOM 0 HA ALA A 73 9.077 -3.310 -10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.518 -2.158 -12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.017 -3.112 -12.934 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.941 -1.343 -12.752 1.00 0.00 H new ATOM 1041 N VAL A 74 10.587 -1.393 -10.150 1.00 0.00 N ATOM 1042 CA VAL A 74 11.411 -0.349 -9.552 1.00 0.00 C ATOM 1043 C VAL A 74 12.630 -0.049 -10.418 1.00 0.00 C ATOM 1044 O VAL A 74 13.477 -0.915 -10.637 1.00 0.00 O ATOM 1045 CB VAL A 74 11.883 -0.747 -8.141 1.00 0.00 C ATOM 1046 CG1 VAL A 74 12.653 0.395 -7.494 1.00 0.00 C ATOM 1047 CG2 VAL A 74 10.698 -1.157 -7.279 1.00 0.00 C ATOM 0 H VAL A 74 11.096 -2.242 -10.398 1.00 0.00 H new ATOM 0 HA VAL A 74 10.790 0.544 -9.481 1.00 0.00 H new ATOM 0 HB VAL A 74 12.553 -1.602 -8.228 1.00 0.00 H new ATOM 0 HG11 VAL A 74 12.979 0.096 -6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.524 0.638 -8.103 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.009 1.271 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.050 -1.435 -6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.002 -0.322 -7.197 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.193 -2.008 -7.736 1.00 0.00 H new ATOM 1057 N ASP A 75 12.712 1.184 -10.906 1.00 0.00 N ATOM 1058 CA ASP A 75 13.828 1.601 -11.747 1.00 0.00 C ATOM 1059 C ASP A 75 13.990 0.662 -12.939 1.00 0.00 C ATOM 1060 O ASP A 75 15.107 0.314 -13.320 1.00 0.00 O ATOM 1061 CB ASP A 75 15.122 1.638 -10.932 1.00 0.00 C ATOM 1062 CG ASP A 75 15.352 2.984 -10.273 1.00 0.00 C ATOM 1063 OD1 ASP A 75 14.504 3.396 -9.455 1.00 0.00 O ATOM 1064 OD2 ASP A 75 16.380 3.625 -10.576 1.00 0.00 O ATOM 0 H ASP A 75 12.019 1.912 -10.734 1.00 0.00 H new ATOM 0 HA ASP A 75 13.615 2.602 -12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 75 15.088 0.863 -10.166 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.965 1.407 -11.583 1.00 0.00 H new ATOM 1069 N GLY A 76 12.867 0.256 -13.523 1.00 0.00 N ATOM 1070 CA GLY A 76 12.907 -0.639 -14.665 1.00 0.00 C ATOM 1071 C GLY A 76 13.224 -2.068 -14.271 1.00 0.00 C ATOM 1072 O GLY A 76 13.809 -2.819 -15.051 1.00 0.00 O ATOM 0 H GLY A 76 11.931 0.531 -13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.946 -0.612 -15.178 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.656 -0.286 -15.373 1.00 0.00 H new ATOM 1076 N VAL A 77 12.839 -2.444 -13.055 1.00 0.00 N ATOM 1077 CA VAL A 77 13.087 -3.792 -12.559 1.00 0.00 C ATOM 1078 C VAL A 77 11.788 -4.471 -12.139 1.00 0.00 C ATOM 1079 O VAL A 77 11.203 -4.133 -11.111 1.00 0.00 O ATOM 1080 CB VAL A 77 14.056 -3.780 -11.362 1.00 0.00 C ATOM 1081 CG1 VAL A 77 14.215 -5.180 -10.789 1.00 0.00 C ATOM 1082 CG2 VAL A 77 15.404 -3.208 -11.774 1.00 0.00 C ATOM 0 H VAL A 77 12.355 -1.834 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 77 13.539 -4.352 -13.378 1.00 0.00 H new ATOM 0 HB VAL A 77 13.637 -3.141 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.903 -5.151 -9.944 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.245 -5.549 -10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.611 -5.845 -11.557 1.00 0.00 H new ATOM 0 HG21 VAL A 77 16.076 -3.207 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.831 -3.819 -12.569 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.272 -2.187 -12.133 1.00 0.00 H new ATOM 1092 N ASN A 78 11.341 -5.430 -12.944 1.00 0.00 N ATOM 1093 CA ASN A 78 10.110 -6.157 -12.656 1.00 0.00 C ATOM 1094 C ASN A 78 10.239 -6.957 -11.363 1.00 0.00 C ATOM 1095 O ASN A 78 10.695 -8.101 -11.372 1.00 0.00 O ATOM 1096 CB ASN A 78 9.763 -7.093 -13.815 1.00 0.00 C ATOM 1097 CG ASN A 78 8.296 -7.476 -13.831 1.00 0.00 C ATOM 1098 OD1 ASN A 78 7.921 -8.559 -13.383 1.00 0.00 O ATOM 1099 ND2 ASN A 78 7.458 -6.585 -14.349 1.00 0.00 N ATOM 0 H ASN A 78 11.813 -5.721 -13.800 1.00 0.00 H new ATOM 0 HA ASN A 78 9.308 -5.429 -12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.020 -6.610 -14.758 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.370 -7.995 -13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.459 -6.786 -14.387 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.814 -5.699 -14.709 1.00 0.00 H new ATOM 1106 N ILE A 79 9.836 -6.347 -10.254 1.00 0.00 N ATOM 1107 CA ILE A 79 9.905 -7.002 -8.954 1.00 0.00 C ATOM 1108 C ILE A 79 8.644 -7.814 -8.679 1.00 0.00 C ATOM 1109 O ILE A 79 8.434 -8.294 -7.566 1.00 0.00 O ATOM 1110 CB ILE A 79 10.103 -5.981 -7.818 1.00 0.00 C ATOM 1111 CG1 ILE A 79 8.880 -5.069 -7.705 1.00 0.00 C ATOM 1112 CG2 ILE A 79 11.362 -5.161 -8.056 1.00 0.00 C ATOM 1113 CD1 ILE A 79 8.650 -4.536 -6.308 1.00 0.00 C ATOM 0 H ILE A 79 9.458 -5.400 -10.230 1.00 0.00 H new ATOM 0 HA ILE A 79 10.765 -7.671 -8.984 1.00 0.00 H new ATOM 0 HB ILE A 79 10.218 -6.522 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 79 8.998 -4.230 -8.390 1.00 0.00 H new ATOM 0 HG13 ILE A 79 7.995 -5.620 -8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.488 -4.444 -7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.227 -5.824 -8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.275 -4.627 -9.002 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.767 -3.897 -6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.500 -5.369 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.518 -3.957 -5.992 1.00 0.00 H new ATOM 1125 N GLN A 80 7.808 -7.963 -9.702 1.00 0.00 N ATOM 1126 CA GLN A 80 6.567 -8.717 -9.571 1.00 0.00 C ATOM 1127 C GLN A 80 6.839 -10.126 -9.054 1.00 0.00 C ATOM 1128 O GLN A 80 6.953 -11.072 -9.832 1.00 0.00 O ATOM 1129 CB GLN A 80 5.842 -8.785 -10.916 1.00 0.00 C ATOM 1130 CG GLN A 80 5.105 -7.506 -11.275 1.00 0.00 C ATOM 1131 CD GLN A 80 4.015 -7.729 -12.304 1.00 0.00 C ATOM 1132 OE1 GLN A 80 4.279 -8.187 -13.416 1.00 0.00 O ATOM 1133 NE2 GLN A 80 2.779 -7.407 -11.938 1.00 0.00 N ATOM 0 H GLN A 80 7.968 -7.572 -10.630 1.00 0.00 H new ATOM 0 HA GLN A 80 5.932 -8.201 -8.851 1.00 0.00 H new ATOM 0 HB2 GLN A 80 6.567 -9.009 -11.699 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.131 -9.611 -10.895 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.666 -7.079 -10.373 1.00 0.00 H new ATOM 0 HG3 GLN A 80 5.818 -6.776 -11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.605 -7.030 -11.006 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.004 -7.537 -12.589 1.00 0.00 H new ATOM 1142 N GLY A 81 6.943 -10.258 -7.735 1.00 0.00 N ATOM 1143 CA GLY A 81 7.201 -11.555 -7.138 1.00 0.00 C ATOM 1144 C GLY A 81 8.531 -11.604 -6.411 1.00 0.00 C ATOM 1145 O GLY A 81 9.074 -12.682 -6.167 1.00 0.00 O ATOM 0 H GLY A 81 6.853 -9.490 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.400 -11.796 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.187 -12.319 -7.915 1.00 0.00 H new ATOM 1149 N PHE A 82 9.058 -10.434 -6.065 1.00 0.00 N ATOM 1150 CA PHE A 82 10.333 -10.348 -5.364 1.00 0.00 C ATOM 1151 C PHE A 82 10.133 -10.450 -3.854 1.00 0.00 C ATOM 1152 O PHE A 82 9.017 -10.310 -3.355 1.00 0.00 O ATOM 1153 CB PHE A 82 11.041 -9.036 -5.708 1.00 0.00 C ATOM 1154 CG PHE A 82 11.843 -9.102 -6.976 1.00 0.00 C ATOM 1155 CD1 PHE A 82 11.479 -9.965 -7.997 1.00 0.00 C ATOM 1156 CD2 PHE A 82 12.961 -8.302 -7.146 1.00 0.00 C ATOM 1157 CE1 PHE A 82 12.215 -10.028 -9.166 1.00 0.00 C ATOM 1158 CE2 PHE A 82 13.701 -8.360 -8.313 1.00 0.00 C ATOM 1159 CZ PHE A 82 13.328 -9.225 -9.323 1.00 0.00 C ATOM 0 H PHE A 82 8.622 -9.533 -6.259 1.00 0.00 H new ATOM 0 HA PHE A 82 10.953 -11.184 -5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 82 10.297 -8.244 -5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.700 -8.761 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.610 -10.596 -7.878 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.258 -7.625 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.920 -10.704 -9.955 1.00 0.00 H new ATOM 0 HE2 PHE A 82 14.570 -7.730 -8.434 1.00 0.00 H new ATOM 0 HZ PHE A 82 13.906 -9.274 -10.234 1.00 0.00 H new ATOM 1169 N ALA A 83 11.222 -10.695 -3.134 1.00 0.00 N ATOM 1170 CA ALA A 83 11.167 -10.814 -1.682 1.00 0.00 C ATOM 1171 C ALA A 83 11.276 -9.447 -1.015 1.00 0.00 C ATOM 1172 O ALA A 83 11.830 -8.509 -1.586 1.00 0.00 O ATOM 1173 CB ALA A 83 12.272 -11.735 -1.186 1.00 0.00 C ATOM 0 H ALA A 83 12.153 -10.815 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 83 10.202 -11.244 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 83 12.219 -11.815 -0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.148 -12.723 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 83 13.241 -11.328 -1.473 1.00 0.00 H new ATOM 1179 N ASN A 84 10.742 -9.342 0.198 1.00 0.00 N ATOM 1180 CA ASN A 84 10.778 -8.089 0.943 1.00 0.00 C ATOM 1181 C ASN A 84 12.164 -7.455 0.875 1.00 0.00 C ATOM 1182 O ASN A 84 12.302 -6.268 0.577 1.00 0.00 O ATOM 1183 CB ASN A 84 10.386 -8.328 2.403 1.00 0.00 C ATOM 1184 CG ASN A 84 10.881 -7.228 3.322 1.00 0.00 C ATOM 1185 OD1 ASN A 84 12.016 -7.264 3.796 1.00 0.00 O ATOM 1186 ND2 ASN A 84 10.028 -6.242 3.578 1.00 0.00 N ATOM 0 H ASN A 84 10.279 -10.109 0.685 1.00 0.00 H new ATOM 0 HA ASN A 84 10.062 -7.405 0.488 1.00 0.00 H new ATOM 0 HB2 ASN A 84 9.301 -8.399 2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.792 -9.284 2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.305 -5.474 4.190 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.096 -6.253 3.163 1.00 0.00 H new ATOM 1193 N HIS A 85 13.189 -8.255 1.151 1.00 0.00 N ATOM 1194 CA HIS A 85 14.566 -7.773 1.120 1.00 0.00 C ATOM 1195 C HIS A 85 15.019 -7.518 -0.314 1.00 0.00 C ATOM 1196 O HIS A 85 15.621 -6.485 -0.611 1.00 0.00 O ATOM 1197 CB HIS A 85 15.498 -8.783 1.790 1.00 0.00 C ATOM 1198 CG HIS A 85 15.254 -10.198 1.362 1.00 0.00 C ATOM 1199 ND1 HIS A 85 14.378 -11.041 2.013 1.00 0.00 N ATOM 1200 CD2 HIS A 85 15.777 -10.917 0.342 1.00 0.00 C ATOM 1201 CE1 HIS A 85 14.373 -12.217 1.412 1.00 0.00 C ATOM 1202 NE2 HIS A 85 15.214 -12.168 0.394 1.00 0.00 N ATOM 0 H HIS A 85 13.092 -9.240 1.399 1.00 0.00 H new ATOM 0 HA HIS A 85 14.608 -6.832 1.669 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.531 -8.517 1.565 1.00 0.00 H new ATOM 0 HB3 HIS A 85 15.379 -8.713 2.871 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.503 -10.571 -0.379 1.00 0.00 H new ATOM 0 HE1 HIS A 85 13.782 -13.073 1.703 1.00 0.00 H new ATOM 0 HE2 HIS A 85 15.413 -12.935 -0.249 1.00 0.00 H new ATOM 1211 N ASP A 86 14.728 -8.465 -1.199 1.00 0.00 N ATOM 1212 CA ASP A 86 15.105 -8.342 -2.602 1.00 0.00 C ATOM 1213 C ASP A 86 14.673 -6.992 -3.166 1.00 0.00 C ATOM 1214 O ASP A 86 15.303 -6.458 -4.079 1.00 0.00 O ATOM 1215 CB ASP A 86 14.481 -9.474 -3.421 1.00 0.00 C ATOM 1216 CG ASP A 86 15.378 -10.693 -3.500 1.00 0.00 C ATOM 1217 OD1 ASP A 86 16.577 -10.529 -3.807 1.00 0.00 O ATOM 1218 OD2 ASP A 86 14.880 -11.813 -3.256 1.00 0.00 O ATOM 0 H ASP A 86 14.232 -9.326 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 86 16.191 -8.412 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 86 13.527 -9.757 -2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 86 14.270 -9.116 -4.429 1.00 0.00 H new ATOM 1223 N VAL A 87 13.593 -6.445 -2.616 1.00 0.00 N ATOM 1224 CA VAL A 87 13.076 -5.157 -3.063 1.00 0.00 C ATOM 1225 C VAL A 87 13.833 -4.005 -2.411 1.00 0.00 C ATOM 1226 O VAL A 87 14.133 -3.001 -3.057 1.00 0.00 O ATOM 1227 CB VAL A 87 11.575 -5.015 -2.748 1.00 0.00 C ATOM 1228 CG1 VAL A 87 11.053 -3.672 -3.234 1.00 0.00 C ATOM 1229 CG2 VAL A 87 10.790 -6.159 -3.370 1.00 0.00 C ATOM 0 H VAL A 87 13.059 -6.874 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 87 13.218 -5.116 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 87 11.442 -5.060 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.991 -3.589 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.596 -2.869 -2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.197 -3.594 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.731 -6.043 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.927 -6.149 -4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.148 -7.107 -2.968 1.00 0.00 H new ATOM 1239 N VAL A 88 14.139 -4.157 -1.126 1.00 0.00 N ATOM 1240 CA VAL A 88 14.863 -3.130 -0.386 1.00 0.00 C ATOM 1241 C VAL A 88 16.185 -2.792 -1.066 1.00 0.00 C ATOM 1242 O VAL A 88 16.499 -1.623 -1.287 1.00 0.00 O ATOM 1243 CB VAL A 88 15.141 -3.573 1.062 1.00 0.00 C ATOM 1244 CG1 VAL A 88 15.960 -2.521 1.795 1.00 0.00 C ATOM 1245 CG2 VAL A 88 13.836 -3.850 1.794 1.00 0.00 C ATOM 0 H VAL A 88 13.897 -4.981 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 88 14.229 -2.244 -0.371 1.00 0.00 H new ATOM 0 HB VAL A 88 15.720 -4.496 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.146 -2.852 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.910 -2.377 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.411 -1.580 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.051 -4.162 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.229 -2.945 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.292 -4.642 1.280 1.00 0.00 H new ATOM 1255 N GLU A 89 16.956 -3.824 -1.394 1.00 0.00 N ATOM 1256 CA GLU A 89 18.245 -3.635 -2.049 1.00 0.00 C ATOM 1257 C GLU A 89 18.073 -2.955 -3.404 1.00 0.00 C ATOM 1258 O GLU A 89 18.863 -2.089 -3.781 1.00 0.00 O ATOM 1259 CB GLU A 89 18.954 -4.980 -2.227 1.00 0.00 C ATOM 1260 CG GLU A 89 18.362 -5.838 -3.332 1.00 0.00 C ATOM 1261 CD GLU A 89 18.649 -7.314 -3.142 1.00 0.00 C ATOM 1262 OE1 GLU A 89 18.415 -7.824 -2.026 1.00 0.00 O ATOM 1263 OE2 GLU A 89 19.107 -7.960 -4.107 1.00 0.00 O ATOM 0 H GLU A 89 16.711 -4.798 -1.217 1.00 0.00 H new ATOM 0 HA GLU A 89 18.855 -2.992 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 89 20.007 -4.800 -2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.911 -5.531 -1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.284 -5.683 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.763 -5.514 -4.292 1.00 0.00 H new ATOM 1270 N VAL A 90 17.036 -3.355 -4.133 1.00 0.00 N ATOM 1271 CA VAL A 90 16.759 -2.784 -5.446 1.00 0.00 C ATOM 1272 C VAL A 90 16.654 -1.265 -5.374 1.00 0.00 C ATOM 1273 O VAL A 90 17.184 -0.554 -6.229 1.00 0.00 O ATOM 1274 CB VAL A 90 15.456 -3.350 -6.040 1.00 0.00 C ATOM 1275 CG1 VAL A 90 15.089 -2.615 -7.320 1.00 0.00 C ATOM 1276 CG2 VAL A 90 15.591 -4.844 -6.293 1.00 0.00 C ATOM 0 H VAL A 90 16.374 -4.072 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 90 17.593 -3.057 -6.092 1.00 0.00 H new ATOM 0 HB VAL A 90 14.652 -3.198 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 90 14.166 -3.029 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 90 14.948 -1.556 -7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 90 15.890 -2.733 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.661 -5.227 -6.713 1.00 0.00 H new ATOM 0 HG22 VAL A 90 16.406 -5.022 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 90 15.803 -5.354 -5.353 1.00 0.00 H new ATOM 1286 N LEU A 91 15.968 -0.773 -4.348 1.00 0.00 N ATOM 1287 CA LEU A 91 15.794 0.664 -4.164 1.00 0.00 C ATOM 1288 C LEU A 91 17.126 1.338 -3.848 1.00 0.00 C ATOM 1289 O LEU A 91 17.444 2.393 -4.396 1.00 0.00 O ATOM 1290 CB LEU A 91 14.793 0.935 -3.039 1.00 0.00 C ATOM 1291 CG LEU A 91 13.454 0.204 -3.142 1.00 0.00 C ATOM 1292 CD1 LEU A 91 12.774 0.143 -1.783 1.00 0.00 C ATOM 1293 CD2 LEU A 91 12.552 0.884 -4.162 1.00 0.00 C ATOM 0 H LEU A 91 15.524 -1.347 -3.632 1.00 0.00 H new ATOM 0 HA LEU A 91 15.409 1.081 -5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.260 0.665 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.597 2.007 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 91 13.643 -0.816 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 91 11.823 -0.381 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.414 -0.389 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.597 1.155 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.604 0.350 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.370 1.914 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.036 0.875 -5.139 1.00 0.00 H new ATOM 1305 N ARG A 92 17.901 0.720 -2.963 1.00 0.00 N ATOM 1306 CA ARG A 92 19.198 1.259 -2.575 1.00 0.00 C ATOM 1307 C ARG A 92 20.132 1.349 -3.779 1.00 0.00 C ATOM 1308 O ARG A 92 20.831 2.344 -3.963 1.00 0.00 O ATOM 1309 CB ARG A 92 19.832 0.390 -1.488 1.00 0.00 C ATOM 1310 CG ARG A 92 18.973 0.249 -0.242 1.00 0.00 C ATOM 1311 CD ARG A 92 19.724 -0.457 0.875 1.00 0.00 C ATOM 1312 NE ARG A 92 19.007 -0.388 2.146 1.00 0.00 N ATOM 1313 CZ ARG A 92 19.600 -0.484 3.330 1.00 0.00 C ATOM 1314 NH1 ARG A 92 20.913 -0.652 3.407 1.00 0.00 N ATOM 1315 NH2 ARG A 92 18.879 -0.412 4.442 1.00 0.00 N ATOM 0 H ARG A 92 17.653 -0.155 -2.501 1.00 0.00 H new ATOM 0 HA ARG A 92 19.042 2.264 -2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.030 -0.601 -1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 92 20.795 0.818 -1.209 1.00 0.00 H new ATOM 0 HG2 ARG A 92 18.657 1.236 0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.069 -0.309 -0.483 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.880 -1.501 0.603 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.710 -0.007 0.990 1.00 0.00 H new ATOM 0 HE ARG A 92 17.995 -0.259 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 92 21.471 -0.708 2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 92 21.365 -0.725 4.318 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.869 -0.283 4.387 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.335 -0.486 5.351 1.00 0.00 H new ATOM 1329 N ASN A 93 20.137 0.300 -4.596 1.00 0.00 N ATOM 1330 CA ASN A 93 20.985 0.260 -5.782 1.00 0.00 C ATOM 1331 C ASN A 93 20.651 1.408 -6.729 1.00 0.00 C ATOM 1332 O ASN A 93 21.539 1.997 -7.345 1.00 0.00 O ATOM 1333 CB ASN A 93 20.820 -1.078 -6.507 1.00 0.00 C ATOM 1334 CG ASN A 93 21.733 -2.153 -5.950 1.00 0.00 C ATOM 1335 OD1 ASN A 93 22.931 -2.172 -6.229 1.00 0.00 O ATOM 1336 ND2 ASN A 93 21.167 -3.057 -5.157 1.00 0.00 N ATOM 0 H ASN A 93 19.564 -0.533 -4.459 1.00 0.00 H new ATOM 0 HA ASN A 93 22.021 0.367 -5.461 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.784 -1.407 -6.426 1.00 0.00 H new ATOM 0 HB3 ASN A 93 21.029 -0.942 -7.568 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.730 -3.805 -4.753 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.169 -3.003 -4.952 1.00 0.00 H new ATOM 1343 N ALA A 94 19.364 1.722 -6.840 1.00 0.00 N ATOM 1344 CA ALA A 94 18.913 2.802 -7.709 1.00 0.00 C ATOM 1345 C ALA A 94 19.678 4.090 -7.426 1.00 0.00 C ATOM 1346 O ALA A 94 19.998 4.394 -6.278 1.00 0.00 O ATOM 1347 CB ALA A 94 17.418 3.026 -7.540 1.00 0.00 C ATOM 0 H ALA A 94 18.615 1.244 -6.339 1.00 0.00 H new ATOM 0 HA ALA A 94 19.111 2.512 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.095 3.835 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.882 2.113 -7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 94 17.204 3.290 -6.504 1.00 0.00 H new ATOM 1353 N GLY A 95 19.969 4.845 -8.482 1.00 0.00 N ATOM 1354 CA GLY A 95 20.695 6.091 -8.326 1.00 0.00 C ATOM 1355 C GLY A 95 19.772 7.280 -8.144 1.00 0.00 C ATOM 1356 O GLY A 95 18.618 7.123 -7.747 1.00 0.00 O ATOM 0 H GLY A 95 19.714 4.615 -9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.360 6.016 -7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.324 6.254 -9.201 1.00 0.00 H new ATOM 1360 N GLN A 96 20.283 8.473 -8.432 1.00 0.00 N ATOM 1361 CA GLN A 96 19.497 9.694 -8.296 1.00 0.00 C ATOM 1362 C GLN A 96 18.126 9.533 -8.944 1.00 0.00 C ATOM 1363 O GLN A 96 17.096 9.667 -8.283 1.00 0.00 O ATOM 1364 CB GLN A 96 20.237 10.875 -8.925 1.00 0.00 C ATOM 1365 CG GLN A 96 19.812 12.225 -8.370 1.00 0.00 C ATOM 1366 CD GLN A 96 20.912 13.264 -8.459 1.00 0.00 C ATOM 1367 OE1 GLN A 96 21.597 13.375 -9.476 1.00 0.00 O ATOM 1368 NE2 GLN A 96 21.087 14.034 -7.391 1.00 0.00 N ATOM 0 H GLN A 96 21.237 8.620 -8.761 1.00 0.00 H new ATOM 0 HA GLN A 96 19.355 9.889 -7.233 1.00 0.00 H new ATOM 0 HB2 GLN A 96 21.308 10.748 -8.767 1.00 0.00 H new ATOM 0 HB3 GLN A 96 20.070 10.866 -10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 96 18.938 12.579 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.512 12.107 -7.329 1.00 0.00 H new ATOM 0 HE21 GLN A 96 20.496 13.908 -6.569 1.00 0.00 H new ATOM 0 HE22 GLN A 96 21.812 14.752 -7.393 1.00 0.00 H new ATOM 1377 N VAL A 97 18.120 9.246 -10.242 1.00 0.00 N ATOM 1378 CA VAL A 97 16.875 9.067 -10.979 1.00 0.00 C ATOM 1379 C VAL A 97 16.235 7.721 -10.658 1.00 0.00 C ATOM 1380 O VAL A 97 16.621 6.690 -11.210 1.00 0.00 O ATOM 1381 CB VAL A 97 17.104 9.164 -12.499 1.00 0.00 C ATOM 1382 CG1 VAL A 97 15.816 8.873 -13.254 1.00 0.00 C ATOM 1383 CG2 VAL A 97 17.650 10.536 -12.868 1.00 0.00 C ATOM 0 H VAL A 97 18.963 9.133 -10.805 1.00 0.00 H new ATOM 0 HA VAL A 97 16.205 9.868 -10.668 1.00 0.00 H new ATOM 0 HB VAL A 97 17.841 8.415 -12.786 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.998 8.946 -14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.472 7.867 -13.012 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.054 9.596 -12.965 1.00 0.00 H new ATOM 0 HG21 VAL A 97 17.806 10.588 -13.946 1.00 0.00 H new ATOM 0 HG22 VAL A 97 16.937 11.304 -12.567 1.00 0.00 H new ATOM 0 HG23 VAL A 97 18.598 10.700 -12.356 1.00 0.00 H new ATOM 1393 N VAL A 98 15.253 7.737 -9.762 1.00 0.00 N ATOM 1394 CA VAL A 98 14.557 6.518 -9.368 1.00 0.00 C ATOM 1395 C VAL A 98 13.161 6.461 -9.978 1.00 0.00 C ATOM 1396 O VAL A 98 12.251 7.166 -9.541 1.00 0.00 O ATOM 1397 CB VAL A 98 14.441 6.409 -7.836 1.00 0.00 C ATOM 1398 CG1 VAL A 98 13.713 5.131 -7.446 1.00 0.00 C ATOM 1399 CG2 VAL A 98 15.818 6.466 -7.192 1.00 0.00 C ATOM 0 H VAL A 98 14.922 8.581 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 98 15.148 5.681 -9.741 1.00 0.00 H new ATOM 0 HB VAL A 98 13.860 7.256 -7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 98 13.640 5.071 -6.360 1.00 0.00 H new ATOM 0 HG12 VAL A 98 12.712 5.137 -7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.265 4.269 -7.821 1.00 0.00 H new ATOM 0 HG21 VAL A 98 15.717 6.388 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.426 5.640 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 98 16.299 7.411 -7.444 1.00 0.00 H new ATOM 1409 N HIS A 99 12.999 5.616 -10.992 1.00 0.00 N ATOM 1410 CA HIS A 99 11.712 5.464 -11.662 1.00 0.00 C ATOM 1411 C HIS A 99 10.882 4.367 -11.003 1.00 0.00 C ATOM 1412 O HIS A 99 11.017 3.188 -11.334 1.00 0.00 O ATOM 1413 CB HIS A 99 11.920 5.143 -13.143 1.00 0.00 C ATOM 1414 CG HIS A 99 12.089 6.359 -14.001 1.00 0.00 C ATOM 1415 ND1 HIS A 99 13.093 6.486 -14.937 1.00 0.00 N ATOM 1416 CD2 HIS A 99 11.373 7.506 -14.062 1.00 0.00 C ATOM 1417 CE1 HIS A 99 12.989 7.659 -15.536 1.00 0.00 C ATOM 1418 NE2 HIS A 99 11.952 8.297 -15.023 1.00 0.00 N ATOM 0 H HIS A 99 13.742 5.027 -11.367 1.00 0.00 H new ATOM 0 HA HIS A 99 11.171 6.406 -11.574 1.00 0.00 H new ATOM 0 HB2 HIS A 99 12.800 4.509 -13.249 1.00 0.00 H new ATOM 0 HB3 HIS A 99 11.067 4.568 -13.505 1.00 0.00 H new ATOM 0 HD1 HIS A 99 13.805 5.784 -15.136 1.00 0.00 H new ATOM 0 HD2 HIS A 99 10.507 7.753 -13.466 1.00 0.00 H new ATOM 0 HE1 HIS A 99 13.640 8.032 -16.312 1.00 0.00 H new ATOM 1427 N LEU A 100 10.023 4.762 -10.069 1.00 0.00 N ATOM 1428 CA LEU A 100 9.171 3.812 -9.363 1.00 0.00 C ATOM 1429 C LEU A 100 7.887 3.548 -10.143 1.00 0.00 C ATOM 1430 O LEU A 100 7.185 4.479 -10.538 1.00 0.00 O ATOM 1431 CB LEU A 100 8.834 4.340 -7.967 1.00 0.00 C ATOM 1432 CG LEU A 100 8.658 3.284 -6.875 1.00 0.00 C ATOM 1433 CD1 LEU A 100 7.653 2.229 -7.309 1.00 0.00 C ATOM 1434 CD2 LEU A 100 9.995 2.641 -6.535 1.00 0.00 C ATOM 0 H LEU A 100 9.898 5.733 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 100 9.716 2.873 -9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.624 5.025 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.915 4.923 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 100 8.275 3.775 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.541 1.486 -6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.690 2.702 -7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.006 1.742 -8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.851 1.892 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.406 2.165 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.686 3.405 -6.180 1.00 0.00 H new ATOM 1446 N THR A 101 7.584 2.272 -10.360 1.00 0.00 N ATOM 1447 CA THR A 101 6.384 1.885 -11.091 1.00 0.00 C ATOM 1448 C THR A 101 5.300 1.385 -10.143 1.00 0.00 C ATOM 1449 O THR A 101 5.433 0.322 -9.536 1.00 0.00 O ATOM 1450 CB THR A 101 6.689 0.788 -12.129 1.00 0.00 C ATOM 1451 OG1 THR A 101 7.865 1.128 -12.871 1.00 0.00 O ATOM 1452 CG2 THR A 101 5.517 0.604 -13.081 1.00 0.00 C ATOM 0 H THR A 101 8.154 1.489 -10.040 1.00 0.00 H new ATOM 0 HA THR A 101 6.027 2.776 -11.608 1.00 0.00 H new ATOM 0 HB THR A 101 6.855 -0.149 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.660 0.886 -12.352 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.755 -0.175 -13.805 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.631 0.316 -12.516 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.324 1.540 -13.606 1.00 0.00 H new ATOM 1460 N LEU A 102 4.226 2.158 -10.021 1.00 0.00 N ATOM 1461 CA LEU A 102 3.117 1.793 -9.146 1.00 0.00 C ATOM 1462 C LEU A 102 1.803 1.759 -9.920 1.00 0.00 C ATOM 1463 O LEU A 102 1.673 2.384 -10.972 1.00 0.00 O ATOM 1464 CB LEU A 102 3.012 2.781 -7.983 1.00 0.00 C ATOM 1465 CG LEU A 102 4.335 3.317 -7.437 1.00 0.00 C ATOM 1466 CD1 LEU A 102 4.904 4.381 -8.363 1.00 0.00 C ATOM 1467 CD2 LEU A 102 4.146 3.875 -6.034 1.00 0.00 C ATOM 0 H LEU A 102 4.100 3.041 -10.516 1.00 0.00 H new ATOM 0 HA LEU A 102 3.311 0.796 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.405 3.627 -8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.475 2.296 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 102 5.045 2.492 -7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.846 4.750 -7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.078 3.950 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.197 5.206 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.098 4.252 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.419 4.687 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.785 3.086 -5.374 1.00 0.00 H new ATOM 1479 N VAL A 103 0.829 1.025 -9.390 1.00 0.00 N ATOM 1480 CA VAL A 103 -0.477 0.912 -10.028 1.00 0.00 C ATOM 1481 C VAL A 103 -1.602 1.068 -9.011 1.00 0.00 C ATOM 1482 O VAL A 103 -1.777 0.226 -8.130 1.00 0.00 O ATOM 1483 CB VAL A 103 -0.635 -0.441 -10.748 1.00 0.00 C ATOM 1484 CG1 VAL A 103 -0.038 -1.563 -9.912 1.00 0.00 C ATOM 1485 CG2 VAL A 103 -2.100 -0.714 -11.053 1.00 0.00 C ATOM 0 H VAL A 103 0.920 0.500 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.541 1.716 -10.762 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.093 -0.396 -11.693 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.159 -2.511 -10.436 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.023 -1.371 -9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.549 -1.612 -8.951 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.193 -1.674 -11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.667 -0.740 -10.122 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.491 0.076 -11.694 1.00 0.00 H new ATOM 1495 N ARG A 104 -2.361 2.151 -9.138 1.00 0.00 N ATOM 1496 CA ARG A 104 -3.469 2.419 -8.229 1.00 0.00 C ATOM 1497 C ARG A 104 -4.807 2.303 -8.953 1.00 0.00 C ATOM 1498 O ARG A 104 -4.876 2.438 -10.175 1.00 0.00 O ATOM 1499 CB ARG A 104 -3.328 3.813 -7.615 1.00 0.00 C ATOM 1500 CG ARG A 104 -3.465 4.940 -8.626 1.00 0.00 C ATOM 1501 CD ARG A 104 -2.946 6.255 -8.067 1.00 0.00 C ATOM 1502 NE ARG A 104 -3.812 6.784 -7.017 1.00 0.00 N ATOM 1503 CZ ARG A 104 -3.393 7.608 -6.063 1.00 0.00 C ATOM 1504 NH1 ARG A 104 -2.125 7.996 -6.029 1.00 0.00 N ATOM 1505 NH2 ARG A 104 -4.242 8.046 -5.143 1.00 0.00 N ATOM 0 H ARG A 104 -2.229 2.858 -9.862 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.441 1.675 -7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.084 3.938 -6.840 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.356 3.890 -7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.915 4.686 -9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -4.512 5.051 -8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.942 6.108 -7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.866 6.985 -8.873 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.793 6.505 -7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -1.470 7.662 -6.736 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.805 8.629 -5.296 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -5.218 7.750 -5.167 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.919 8.679 -4.411 1.00 0.00 H new ATOM 1519 N ARG A 105 -5.867 2.051 -8.192 1.00 0.00 N ATOM 1520 CA ARG A 105 -7.202 1.915 -8.761 1.00 0.00 C ATOM 1521 C ARG A 105 -7.676 3.238 -9.356 1.00 0.00 C ATOM 1522 O ARG A 105 -7.585 4.287 -8.718 1.00 0.00 O ATOM 1523 CB ARG A 105 -8.189 1.440 -7.694 1.00 0.00 C ATOM 1524 CG ARG A 105 -9.421 0.756 -8.264 1.00 0.00 C ATOM 1525 CD ARG A 105 -10.017 -0.233 -7.274 1.00 0.00 C ATOM 1526 NE ARG A 105 -10.749 0.439 -6.204 1.00 0.00 N ATOM 1527 CZ ARG A 105 -11.993 0.887 -6.334 1.00 0.00 C ATOM 1528 NH1 ARG A 105 -12.639 0.737 -7.481 1.00 0.00 N ATOM 1529 NH2 ARG A 105 -12.593 1.488 -5.314 1.00 0.00 N ATOM 0 H ARG A 105 -5.827 1.937 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.156 1.173 -9.558 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.679 0.750 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.503 2.295 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.167 1.506 -8.524 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.157 0.236 -9.185 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.687 -0.913 -7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.220 -0.839 -6.843 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.280 0.572 -5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.181 0.276 -8.268 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -13.594 1.082 -7.577 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.099 1.606 -4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -13.548 1.832 -5.415 1.00 0.00 H new ATOM 1543 N LYS A 106 -8.184 3.181 -10.583 1.00 0.00 N ATOM 1544 CA LYS A 106 -8.674 4.373 -11.265 1.00 0.00 C ATOM 1545 C LYS A 106 -10.022 4.808 -10.699 1.00 0.00 C ATOM 1546 O LYS A 106 -10.582 4.148 -9.822 1.00 0.00 O ATOM 1547 CB LYS A 106 -8.800 4.111 -12.767 1.00 0.00 C ATOM 1548 CG LYS A 106 -7.523 3.586 -13.402 1.00 0.00 C ATOM 1549 CD LYS A 106 -7.814 2.786 -14.660 1.00 0.00 C ATOM 1550 CE LYS A 106 -7.820 3.673 -15.896 1.00 0.00 C ATOM 1551 NZ LYS A 106 -9.113 4.392 -16.057 1.00 0.00 N ATOM 0 H LYS A 106 -8.267 2.321 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.955 5.176 -11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.602 3.392 -12.936 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.090 5.036 -13.266 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.866 4.421 -13.645 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.991 2.960 -12.686 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.064 2.003 -14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.780 2.290 -14.562 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.008 4.397 -15.827 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.630 3.065 -16.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.216 4.705 -17.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.897 3.755 -15.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.131 5.220 -15.428 1.00 0.00 H new ATOM 1565 N THR A 107 -10.541 5.921 -11.207 1.00 0.00 N ATOM 1566 CA THR A 107 -11.823 6.444 -10.753 1.00 0.00 C ATOM 1567 C THR A 107 -12.833 6.490 -11.894 1.00 0.00 C ATOM 1568 O THR A 107 -13.990 6.104 -11.727 1.00 0.00 O ATOM 1569 CB THR A 107 -11.675 7.856 -10.156 1.00 0.00 C ATOM 1570 OG1 THR A 107 -12.840 8.636 -10.448 1.00 0.00 O ATOM 1571 CG2 THR A 107 -10.441 8.551 -10.711 1.00 0.00 C ATOM 0 H THR A 107 -10.092 6.478 -11.934 1.00 0.00 H new ATOM 0 HA THR A 107 -12.184 5.767 -9.979 1.00 0.00 H new ATOM 0 HB THR A 107 -11.564 7.760 -9.076 1.00 0.00 H new ATOM 0 HG1 THR A 107 -12.739 9.532 -10.064 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.357 9.547 -10.275 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.553 7.970 -10.462 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.527 8.635 -11.794 1.00 0.00 H new ATOM 1579 N SER A 108 -12.388 6.963 -13.053 1.00 0.00 N ATOM 1580 CA SER A 108 -13.254 7.063 -14.222 1.00 0.00 C ATOM 1581 C SER A 108 -12.485 6.738 -15.498 1.00 0.00 C ATOM 1582 O SER A 108 -11.311 7.082 -15.633 1.00 0.00 O ATOM 1583 CB SER A 108 -13.856 8.466 -14.319 1.00 0.00 C ATOM 1584 OG SER A 108 -14.698 8.738 -13.211 1.00 0.00 O ATOM 0 H SER A 108 -11.432 7.283 -13.208 1.00 0.00 H new ATOM 0 HA SER A 108 -14.059 6.337 -14.109 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.057 9.206 -14.363 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.426 8.557 -15.244 1.00 0.00 H new ATOM 0 HG SER A 108 -15.069 9.641 -13.296 1.00 0.00 H new ATOM 1590 N SER A 109 -13.155 6.072 -16.433 1.00 0.00 N ATOM 1591 CA SER A 109 -12.535 5.696 -17.698 1.00 0.00 C ATOM 1592 C SER A 109 -12.260 6.928 -18.555 1.00 0.00 C ATOM 1593 O SER A 109 -13.183 7.546 -19.085 1.00 0.00 O ATOM 1594 CB SER A 109 -13.432 4.719 -18.460 1.00 0.00 C ATOM 1595 OG SER A 109 -13.393 3.429 -17.875 1.00 0.00 O ATOM 0 H SER A 109 -14.128 5.781 -16.338 1.00 0.00 H new ATOM 0 HA SER A 109 -11.585 5.209 -17.478 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.457 5.089 -18.464 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.110 4.660 -19.500 1.00 0.00 H new ATOM 0 HG SER A 109 -13.976 2.823 -18.379 1.00 0.00 H new ATOM 1601 N SER A 110 -10.985 7.278 -18.687 1.00 0.00 N ATOM 1602 CA SER A 110 -10.588 8.437 -19.477 1.00 0.00 C ATOM 1603 C SER A 110 -9.663 8.026 -20.618 1.00 0.00 C ATOM 1604 O SER A 110 -9.927 8.320 -21.785 1.00 0.00 O ATOM 1605 CB SER A 110 -9.893 9.472 -18.589 1.00 0.00 C ATOM 1606 OG SER A 110 -9.501 10.607 -19.341 1.00 0.00 O ATOM 0 H SER A 110 -10.209 6.775 -18.257 1.00 0.00 H new ATOM 0 HA SER A 110 -11.488 8.880 -19.904 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.565 9.777 -17.787 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.018 9.023 -18.119 1.00 0.00 H new ATOM 0 HG SER A 110 -9.061 11.254 -18.751 1.00 0.00 H new ATOM 1612 N THR A 111 -8.575 7.344 -20.274 1.00 0.00 N ATOM 1613 CA THR A 111 -7.609 6.893 -21.268 1.00 0.00 C ATOM 1614 C THR A 111 -6.898 5.625 -20.807 1.00 0.00 C ATOM 1615 O THR A 111 -6.332 5.581 -19.715 1.00 0.00 O ATOM 1616 CB THR A 111 -6.558 7.979 -21.563 1.00 0.00 C ATOM 1617 OG1 THR A 111 -7.204 9.185 -21.986 1.00 0.00 O ATOM 1618 CG2 THR A 111 -5.586 7.514 -22.637 1.00 0.00 C ATOM 0 H THR A 111 -8.341 7.092 -19.314 1.00 0.00 H new ATOM 0 HA THR A 111 -8.168 6.682 -22.180 1.00 0.00 H new ATOM 0 HB THR A 111 -5.998 8.170 -20.647 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.528 9.871 -22.170 1.00 0.00 H new ATOM 0 HG21 THR A 111 -4.853 8.298 -22.828 1.00 0.00 H new ATOM 0 HG22 THR A 111 -5.074 6.613 -22.299 1.00 0.00 H new ATOM 0 HG23 THR A 111 -6.134 7.298 -23.554 1.00 0.00 H new ATOM 1626 N SER A 112 -6.930 4.596 -21.648 1.00 0.00 N ATOM 1627 CA SER A 112 -6.291 3.326 -21.325 1.00 0.00 C ATOM 1628 C SER A 112 -4.771 3.456 -21.369 1.00 0.00 C ATOM 1629 O SER A 112 -4.206 4.150 -22.215 1.00 0.00 O ATOM 1630 CB SER A 112 -6.749 2.238 -22.299 1.00 0.00 C ATOM 1631 OG SER A 112 -6.441 0.947 -21.804 1.00 0.00 O ATOM 0 H SER A 112 -7.391 4.617 -22.557 1.00 0.00 H new ATOM 0 HA SER A 112 -6.586 3.046 -20.314 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.823 2.321 -22.463 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.267 2.385 -23.266 1.00 0.00 H new ATOM 0 HG SER A 112 -6.745 0.270 -22.444 1.00 0.00 H new ATOM 1637 N PRO A 113 -4.093 2.772 -20.436 1.00 0.00 N ATOM 1638 CA PRO A 113 -2.630 2.794 -20.346 1.00 0.00 C ATOM 1639 C PRO A 113 -1.967 2.059 -21.507 1.00 0.00 C ATOM 1640 O PRO A 113 -2.636 1.636 -22.450 1.00 0.00 O ATOM 1641 CB PRO A 113 -2.345 2.074 -19.026 1.00 0.00 C ATOM 1642 CG PRO A 113 -3.526 1.191 -18.813 1.00 0.00 C ATOM 1643 CD PRO A 113 -4.701 1.924 -19.397 1.00 0.00 C ATOM 0 HA PRO A 113 -2.234 3.809 -20.388 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.423 1.495 -19.082 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.227 2.782 -18.206 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -3.386 0.227 -19.301 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -3.678 0.992 -17.752 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.434 1.236 -19.818 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -5.218 2.519 -18.644 1.00 0.00 H new ATOM 1651 N LEU A 114 -0.649 1.911 -21.431 1.00 0.00 N ATOM 1652 CA LEU A 114 0.105 1.226 -22.476 1.00 0.00 C ATOM 1653 C LEU A 114 0.296 -0.248 -22.133 1.00 0.00 C ATOM 1654 O LEU A 114 0.030 -1.125 -22.954 1.00 0.00 O ATOM 1655 CB LEU A 114 1.466 1.896 -22.672 1.00 0.00 C ATOM 1656 CG LEU A 114 1.455 3.234 -23.412 1.00 0.00 C ATOM 1657 CD1 LEU A 114 2.816 3.906 -23.320 1.00 0.00 C ATOM 1658 CD2 LEU A 114 1.055 3.035 -24.867 1.00 0.00 C ATOM 0 H LEU A 114 -0.080 2.256 -20.658 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.464 1.293 -23.403 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.918 2.049 -21.692 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.112 1.208 -23.217 1.00 0.00 H new ATOM 0 HG LEU A 114 0.719 3.883 -22.938 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.789 4.857 -23.852 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.064 4.083 -22.274 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.571 3.261 -23.768 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.052 3.998 -25.379 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.768 2.368 -25.352 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.058 2.597 -24.914 1.00 0.00 H new ATOM 1670 N GLU A 115 0.756 -0.512 -20.914 1.00 0.00 N ATOM 1671 CA GLU A 115 0.980 -1.880 -20.462 1.00 0.00 C ATOM 1672 C GLU A 115 0.428 -2.086 -19.055 1.00 0.00 C ATOM 1673 O GLU A 115 1.171 -2.184 -18.078 1.00 0.00 O ATOM 1674 CB GLU A 115 2.474 -2.211 -20.490 1.00 0.00 C ATOM 1675 CG GLU A 115 2.963 -2.702 -21.842 1.00 0.00 C ATOM 1676 CD GLU A 115 2.356 -4.035 -22.233 1.00 0.00 C ATOM 1677 OE1 GLU A 115 1.238 -4.038 -22.791 1.00 0.00 O ATOM 1678 OE2 GLU A 115 2.998 -5.076 -21.982 1.00 0.00 O ATOM 0 H GLU A 115 0.981 0.203 -20.222 1.00 0.00 H new ATOM 0 HA GLU A 115 0.454 -2.551 -21.141 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.040 -1.323 -20.209 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.683 -2.973 -19.739 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.721 -1.960 -22.603 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.049 -2.794 -21.820 1.00 0.00 H new ATOM 1685 N PRO A 116 -0.907 -2.153 -18.947 1.00 0.00 N ATOM 1686 CA PRO A 116 -1.589 -2.348 -17.664 1.00 0.00 C ATOM 1687 C PRO A 116 -1.375 -3.749 -17.101 1.00 0.00 C ATOM 1688 O PRO A 116 -1.372 -4.743 -17.828 1.00 0.00 O ATOM 1689 CB PRO A 116 -3.064 -2.131 -18.010 1.00 0.00 C ATOM 1690 CG PRO A 116 -3.166 -2.457 -19.460 1.00 0.00 C ATOM 1691 CD PRO A 116 -1.854 -2.045 -20.070 1.00 0.00 C ATOM 0 HA PRO A 116 -1.213 -1.672 -16.896 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.709 -2.776 -17.413 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.370 -1.103 -17.813 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.349 -3.521 -19.609 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -3.996 -1.923 -19.923 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.573 -2.697 -20.897 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.895 -1.030 -20.465 1.00 0.00 H new ATOM 1699 N PRO A 117 -1.193 -3.833 -15.775 1.00 0.00 N ATOM 1700 CA PRO A 117 -0.976 -5.108 -15.085 1.00 0.00 C ATOM 1701 C PRO A 117 -2.229 -5.977 -15.066 1.00 0.00 C ATOM 1702 O PRO A 117 -3.279 -5.580 -15.570 1.00 0.00 O ATOM 1703 CB PRO A 117 -0.599 -4.682 -13.663 1.00 0.00 C ATOM 1704 CG PRO A 117 -1.223 -3.341 -13.492 1.00 0.00 C ATOM 1705 CD PRO A 117 -1.185 -2.690 -14.847 1.00 0.00 C ATOM 0 HA PRO A 117 -0.217 -5.715 -15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.975 -5.391 -12.925 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.483 -4.634 -13.538 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -2.248 -3.431 -13.131 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.677 -2.747 -12.759 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -2.045 -2.039 -15.004 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.293 -2.076 -14.973 1.00 0.00 H new ATOM 1713 N SER A 118 -2.110 -7.165 -14.481 1.00 0.00 N ATOM 1714 CA SER A 118 -3.233 -8.092 -14.400 1.00 0.00 C ATOM 1715 C SER A 118 -3.668 -8.293 -12.952 1.00 0.00 C ATOM 1716 O SER A 118 -2.913 -8.816 -12.132 1.00 0.00 O ATOM 1717 CB SER A 118 -2.856 -9.439 -15.022 1.00 0.00 C ATOM 1718 OG SER A 118 -1.933 -10.137 -14.204 1.00 0.00 O ATOM 0 H SER A 118 -1.248 -7.508 -14.057 1.00 0.00 H new ATOM 0 HA SER A 118 -4.067 -7.663 -14.956 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.753 -10.043 -15.161 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.423 -9.279 -16.010 1.00 0.00 H new ATOM 0 HG SER A 118 -1.856 -9.684 -13.338 1.00 0.00 H new ATOM 1724 N ASP A 119 -4.890 -7.872 -12.645 1.00 0.00 N ATOM 1725 CA ASP A 119 -5.428 -8.006 -11.296 1.00 0.00 C ATOM 1726 C ASP A 119 -6.897 -7.595 -11.254 1.00 0.00 C ATOM 1727 O ASP A 119 -7.442 -7.100 -12.240 1.00 0.00 O ATOM 1728 CB ASP A 119 -4.620 -7.155 -10.315 1.00 0.00 C ATOM 1729 CG ASP A 119 -3.411 -7.891 -9.771 1.00 0.00 C ATOM 1730 OD1 ASP A 119 -3.558 -9.069 -9.381 1.00 0.00 O ATOM 1731 OD2 ASP A 119 -2.317 -7.290 -9.736 1.00 0.00 O ATOM 0 H ASP A 119 -5.527 -7.435 -13.312 1.00 0.00 H new ATOM 0 HA ASP A 119 -5.353 -9.053 -11.004 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.293 -6.243 -10.814 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.261 -6.853 -9.487 1.00 0.00 H new ATOM 1736 N ARG A 120 -7.532 -7.805 -10.105 1.00 0.00 N ATOM 1737 CA ARG A 120 -8.938 -7.459 -9.935 1.00 0.00 C ATOM 1738 C ARG A 120 -9.124 -6.497 -8.765 1.00 0.00 C ATOM 1739 O ARG A 120 -8.233 -6.339 -7.931 1.00 0.00 O ATOM 1740 CB ARG A 120 -9.772 -8.721 -9.710 1.00 0.00 C ATOM 1741 CG ARG A 120 -9.486 -9.412 -8.387 1.00 0.00 C ATOM 1742 CD ARG A 120 -10.615 -10.351 -7.993 1.00 0.00 C ATOM 1743 NE ARG A 120 -10.578 -11.600 -8.750 1.00 0.00 N ATOM 1744 CZ ARG A 120 -11.215 -12.704 -8.378 1.00 0.00 C ATOM 1745 NH1 ARG A 120 -11.935 -12.715 -7.264 1.00 0.00 N ATOM 1746 NH2 ARG A 120 -11.133 -13.801 -9.120 1.00 0.00 N ATOM 0 H ARG A 120 -7.095 -8.213 -9.279 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.277 -6.965 -10.846 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.829 -8.460 -9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -9.583 -9.421 -10.524 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -8.554 -9.973 -8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -9.345 -8.663 -7.607 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -10.548 -10.571 -6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -11.572 -9.856 -8.157 1.00 0.00 H new ATOM 0 HE ARG A 120 -10.033 -11.625 -9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.000 -11.874 -6.691 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.423 -13.565 -6.981 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.580 -13.797 -9.977 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.623 -14.648 -8.833 1.00 0.00 H new ATOM 1760 N GLY A 121 -10.288 -5.857 -8.711 1.00 0.00 N ATOM 1761 CA GLY A 121 -10.569 -4.919 -7.640 1.00 0.00 C ATOM 1762 C GLY A 121 -11.431 -5.524 -6.550 1.00 0.00 C ATOM 1763 O GLY A 121 -12.179 -6.472 -6.794 1.00 0.00 O ATOM 0 H GLY A 121 -11.041 -5.971 -9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -9.630 -4.575 -7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.070 -4.043 -8.051 1.00 0.00 H new ATOM 1767 N THR A 122 -11.328 -4.977 -5.343 1.00 0.00 N ATOM 1768 CA THR A 122 -12.102 -5.470 -4.211 1.00 0.00 C ATOM 1769 C THR A 122 -12.537 -4.327 -3.302 1.00 0.00 C ATOM 1770 O THR A 122 -12.153 -3.176 -3.508 1.00 0.00 O ATOM 1771 CB THR A 122 -11.300 -6.492 -3.384 1.00 0.00 C ATOM 1772 OG1 THR A 122 -10.040 -5.930 -3.000 1.00 0.00 O ATOM 1773 CG2 THR A 122 -11.070 -7.770 -4.177 1.00 0.00 C ATOM 0 H THR A 122 -10.715 -4.191 -5.124 1.00 0.00 H new ATOM 0 HA THR A 122 -12.985 -5.959 -4.622 1.00 0.00 H new ATOM 0 HB THR A 122 -11.876 -6.736 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.537 -6.585 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 122 -10.502 -8.476 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 122 -12.031 -8.211 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.513 -7.539 -5.085 1.00 0.00 H new ATOM 1781 N VAL A 123 -13.340 -4.651 -2.294 1.00 0.00 N ATOM 1782 CA VAL A 123 -13.826 -3.651 -1.351 1.00 0.00 C ATOM 1783 C VAL A 123 -13.192 -3.837 0.023 1.00 0.00 C ATOM 1784 O VAL A 123 -13.220 -4.931 0.588 1.00 0.00 O ATOM 1785 CB VAL A 123 -15.359 -3.710 -1.210 1.00 0.00 C ATOM 1786 CG1 VAL A 123 -16.030 -3.018 -2.386 1.00 0.00 C ATOM 1787 CG2 VAL A 123 -15.827 -5.152 -1.090 1.00 0.00 C ATOM 0 H VAL A 123 -13.668 -5.599 -2.109 1.00 0.00 H new ATOM 0 HA VAL A 123 -13.543 -2.677 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.644 -3.183 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.112 -3.070 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.718 -1.974 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.741 -3.513 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -16.912 -5.175 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.532 -5.706 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.373 -5.610 -0.211 1.00 0.00 H new ATOM 1797 N SER A 124 -12.622 -2.762 0.557 1.00 0.00 N ATOM 1798 CA SER A 124 -11.978 -2.807 1.864 1.00 0.00 C ATOM 1799 C SER A 124 -11.565 -1.409 2.315 1.00 0.00 C ATOM 1800 O SER A 124 -11.326 -0.525 1.494 1.00 0.00 O ATOM 1801 CB SER A 124 -10.754 -3.724 1.822 1.00 0.00 C ATOM 1802 OG SER A 124 -10.486 -4.277 3.099 1.00 0.00 O ATOM 0 H SER A 124 -12.593 -1.848 0.104 1.00 0.00 H new ATOM 0 HA SER A 124 -12.696 -3.204 2.582 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.921 -4.526 1.103 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.886 -3.162 1.476 1.00 0.00 H new ATOM 0 HG SER A 124 -9.700 -4.860 3.045 1.00 0.00 H new ATOM 1808 N GLY A 125 -11.483 -1.218 3.629 1.00 0.00 N ATOM 1809 CA GLY A 125 -11.099 0.073 4.168 1.00 0.00 C ATOM 1810 C GLY A 125 -10.034 -0.039 5.240 1.00 0.00 C ATOM 1811 O GLY A 125 -10.041 -0.960 6.058 1.00 0.00 O ATOM 0 H GLY A 125 -11.676 -1.935 4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.731 0.706 3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.978 0.566 4.584 1.00 0.00 H new ATOM 1815 N PRO A 126 -9.090 0.914 5.245 1.00 0.00 N ATOM 1816 CA PRO A 126 -7.995 0.939 6.219 1.00 0.00 C ATOM 1817 C PRO A 126 -8.479 1.273 7.626 1.00 0.00 C ATOM 1818 O PRO A 126 -7.946 0.764 8.613 1.00 0.00 O ATOM 1819 CB PRO A 126 -7.077 2.045 5.693 1.00 0.00 C ATOM 1820 CG PRO A 126 -7.972 2.936 4.902 1.00 0.00 C ATOM 1821 CD PRO A 126 -9.020 2.041 4.300 1.00 0.00 C ATOM 0 HA PRO A 126 -7.507 -0.032 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.601 2.587 6.510 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.278 1.636 5.074 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.426 3.696 5.537 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -7.414 3.460 4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -9.980 2.550 4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.740 1.710 3.300 1.00 0.00 H new ATOM 1829 N SER A 127 -9.491 2.130 7.712 1.00 0.00 N ATOM 1830 CA SER A 127 -10.044 2.534 8.999 1.00 0.00 C ATOM 1831 C SER A 127 -8.937 2.978 9.950 1.00 0.00 C ATOM 1832 O SER A 127 -8.989 2.707 11.150 1.00 0.00 O ATOM 1833 CB SER A 127 -10.836 1.383 9.622 1.00 0.00 C ATOM 1834 OG SER A 127 -11.782 1.864 10.561 1.00 0.00 O ATOM 0 H SER A 127 -9.945 2.558 6.905 1.00 0.00 H new ATOM 0 HA SER A 127 -10.714 3.377 8.830 1.00 0.00 H new ATOM 0 HB2 SER A 127 -11.348 0.824 8.839 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.152 0.690 10.112 1.00 0.00 H new ATOM 0 HG SER A 127 -11.325 2.409 11.236 1.00 0.00 H new ATOM 1840 N SER A 128 -7.936 3.661 9.406 1.00 0.00 N ATOM 1841 CA SER A 128 -6.813 4.140 10.204 1.00 0.00 C ATOM 1842 C SER A 128 -7.184 5.417 10.952 1.00 0.00 C ATOM 1843 O SER A 128 -6.901 5.558 12.141 1.00 0.00 O ATOM 1844 CB SER A 128 -5.597 4.393 9.312 1.00 0.00 C ATOM 1845 OG SER A 128 -4.566 5.049 10.029 1.00 0.00 O ATOM 0 H SER A 128 -7.879 3.896 8.415 1.00 0.00 H new ATOM 0 HA SER A 128 -6.564 3.371 10.935 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.226 3.446 8.920 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.891 4.999 8.455 1.00 0.00 H new ATOM 0 HG SER A 128 -3.799 5.198 9.437 1.00 0.00 H new ATOM 1851 N GLY A 129 -7.821 6.346 10.245 1.00 0.00 N ATOM 1852 CA GLY A 129 -8.221 7.599 10.857 1.00 0.00 C ATOM 1853 C GLY A 129 -9.582 7.514 11.518 1.00 0.00 C ATOM 1854 O GLY A 129 -9.851 6.587 12.283 1.00 0.00 O ATOM 0 H GLY A 129 -8.067 6.253 9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.478 7.891 11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.238 8.381 10.098 1.00 0.00 H new TER 1858 GLY A 129