USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=35 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 107 THR OG1 : rot 98:sc= 0.0547 USER MOD Set 1.2: A 109 SER OG : rot 180:sc= 0.0491 USER MOD Set 2.1: A 18 ASN : amide:sc= 0 X(o=-0.61,f=-0.62) USER MOD Set 2.2: A 101 THR OG1 : rot 77:sc= -0.614 USER MOD Set 3.1: A 11 SER OG : rot 180:sc= -0.282 USER MOD Set 3.2: A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 145:sc= 0.00255 USER MOD Single : A 9 SER OG : rot -100:sc=-0.00331 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 165:sc= -0.0172 (180deg=-0.217) USER MOD Single : A 27 GLN : amide:sc= -1.04 K(o=-1,f=-2.1!) 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 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-2.9) USER MOD Single : A 42 THR OG1 : rot 41:sc= 1.13 USER MOD Single : A 46 SER OG : rot 41:sc= 0.0805 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 16:sc= 0.846 USER MOD Single : A 57 SER OG : rot 114:sc= 0.748 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -0.842 X(o=-0.84,f=-0.95) USER MOD Single : A 62 ASN : amide:sc= -3.77! C(o=-3.8!,f=-2.4!) USER MOD Single : A 64 HIS : no HD1:sc= -0.0232 X(o=-0.023,f=-0.016) USER MOD Single : A 66 GLN : amide:sc= -6! C(o=-6!,f=-4.6!) USER MOD Single : A 68 ASN : amide:sc= -0.0516 X(o=-0.052,f=-0.44) USER MOD Single : A 70 LYS NZ :NH3+ -160:sc= -0.463 (180deg=-1.65!) USER MOD Single : A 78 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.2!) USER MOD Single : A 80 GLN : amide:sc= -2.83! C(o=-2.8!,f=-5!) USER MOD Single : A 84 ASN : amide:sc= -1.3 K(o=-1.3,f=-3.7!) USER MOD Single : A 85 HIS : no HD1:sc= -5.54 K(o=-5.5,f=-4.8!) USER MOD Single : A 93 ASN : amide:sc= 1.17 K(o=1.2,f=-0.1) USER MOD Single : A 96 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0064) USER MOD Single : A 99 HIS : no HE2:sc= -2.23! C(o=-2.2!,f=-3!) USER MOD Single : A 106 LYS NZ :NH3+ -172:sc= 0.436 (180deg=0.395) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 30:sc= 0.113 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 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 3:sc= 0.799 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.680 8.244 -29.346 1.00 0.00 N ATOM 2 CA GLY A 1 -12.821 7.643 -30.011 1.00 0.00 C ATOM 3 C GLY A 1 -14.006 8.585 -30.095 1.00 0.00 C ATOM 4 O GLY A 1 -14.647 8.878 -29.085 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.897 7.560 -29.314 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.379 9.091 -29.870 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.945 8.512 -28.377 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.532 7.337 -31.017 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.116 6.740 -29.476 1.00 0.00 H new ATOM 8 N SER A 2 -14.298 9.061 -31.301 1.00 0.00 N ATOM 9 CA SER A 2 -15.410 9.980 -31.511 1.00 0.00 C ATOM 10 C SER A 2 -16.743 9.294 -31.224 1.00 0.00 C ATOM 11 O SER A 2 -17.551 9.789 -30.439 1.00 0.00 O ATOM 12 CB SER A 2 -15.396 10.511 -32.946 1.00 0.00 C ATOM 13 OG SER A 2 -14.201 11.223 -33.214 1.00 0.00 O ATOM 0 H SER A 2 -13.780 8.825 -32.147 1.00 0.00 H new ATOM 0 HA SER A 2 -15.294 10.815 -30.820 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.493 9.681 -33.645 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.255 11.163 -33.104 1.00 0.00 H new ATOM 0 HG SER A 2 -14.216 11.551 -34.138 1.00 0.00 H new ATOM 19 N SER A 3 -16.964 8.152 -31.866 1.00 0.00 N ATOM 20 CA SER A 3 -18.199 7.399 -31.683 1.00 0.00 C ATOM 21 C SER A 3 -17.989 5.923 -32.008 1.00 0.00 C ATOM 22 O SER A 3 -17.271 5.578 -32.946 1.00 0.00 O ATOM 23 CB SER A 3 -19.307 7.974 -32.567 1.00 0.00 C ATOM 24 OG SER A 3 -20.537 7.305 -32.345 1.00 0.00 O ATOM 0 H SER A 3 -16.304 7.728 -32.518 1.00 0.00 H new ATOM 0 HA SER A 3 -18.496 7.484 -30.638 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.426 9.038 -32.361 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.024 7.882 -33.616 1.00 0.00 H new ATOM 0 HG SER A 3 -21.229 7.693 -32.921 1.00 0.00 H new ATOM 30 N GLY A 4 -18.622 5.055 -31.225 1.00 0.00 N ATOM 31 CA GLY A 4 -18.492 3.626 -31.444 1.00 0.00 C ATOM 32 C GLY A 4 -17.976 2.896 -30.219 1.00 0.00 C ATOM 33 O GLY A 4 -16.779 2.635 -30.103 1.00 0.00 O ATOM 0 H GLY A 4 -19.223 5.316 -30.443 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.461 3.215 -31.726 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.815 3.450 -32.280 1.00 0.00 H new ATOM 37 N SER A 5 -18.881 2.568 -29.303 1.00 0.00 N ATOM 38 CA SER A 5 -18.510 1.869 -28.078 1.00 0.00 C ATOM 39 C SER A 5 -18.755 0.369 -28.213 1.00 0.00 C ATOM 40 O SER A 5 -19.745 -0.058 -28.807 1.00 0.00 O ATOM 41 CB SER A 5 -19.302 2.422 -26.891 1.00 0.00 C ATOM 42 OG SER A 5 -20.669 2.058 -26.976 1.00 0.00 O ATOM 0 H SER A 5 -19.876 2.775 -29.386 1.00 0.00 H new ATOM 0 HA SER A 5 -17.446 2.031 -27.904 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.879 2.044 -25.960 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.213 3.508 -26.864 1.00 0.00 H new ATOM 0 HG SER A 5 -21.153 2.422 -26.205 1.00 0.00 H new ATOM 48 N SER A 6 -17.846 -0.425 -27.658 1.00 0.00 N ATOM 49 CA SER A 6 -17.960 -1.877 -27.719 1.00 0.00 C ATOM 50 C SER A 6 -19.081 -2.373 -26.811 1.00 0.00 C ATOM 51 O SER A 6 -19.973 -3.099 -27.248 1.00 0.00 O ATOM 52 CB SER A 6 -16.636 -2.531 -27.316 1.00 0.00 C ATOM 53 OG SER A 6 -15.642 -2.319 -28.304 1.00 0.00 O ATOM 0 H SER A 6 -17.022 -0.087 -27.161 1.00 0.00 H new ATOM 0 HA SER A 6 -18.198 -2.155 -28.746 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.300 -2.122 -26.363 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.785 -3.601 -27.169 1.00 0.00 H new ATOM 0 HG SER A 6 -14.770 -2.207 -27.872 1.00 0.00 H new ATOM 59 N GLY A 7 -19.029 -1.974 -25.544 1.00 0.00 N ATOM 60 CA GLY A 7 -20.045 -2.387 -24.594 1.00 0.00 C ATOM 61 C GLY A 7 -19.646 -2.105 -23.159 1.00 0.00 C ATOM 62 O GLY A 7 -19.804 -0.986 -22.672 1.00 0.00 O ATOM 0 H GLY A 7 -18.301 -1.372 -25.159 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.978 -1.870 -24.817 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.236 -3.454 -24.712 1.00 0.00 H new ATOM 66 N GLY A 8 -19.128 -3.123 -22.479 1.00 0.00 N ATOM 67 CA GLY A 8 -18.715 -2.959 -21.097 1.00 0.00 C ATOM 68 C GLY A 8 -18.089 -4.216 -20.526 1.00 0.00 C ATOM 69 O GLY A 8 -18.784 -5.195 -20.252 1.00 0.00 O ATOM 0 H GLY A 8 -18.987 -4.059 -22.860 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -18.001 -2.138 -21.029 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -19.579 -2.681 -20.493 1.00 0.00 H new ATOM 73 N SER A 9 -16.772 -4.191 -20.348 1.00 0.00 N ATOM 74 CA SER A 9 -16.052 -5.340 -19.811 1.00 0.00 C ATOM 75 C SER A 9 -15.014 -4.898 -18.784 1.00 0.00 C ATOM 76 O SER A 9 -14.499 -3.781 -18.846 1.00 0.00 O ATOM 77 CB SER A 9 -15.371 -6.115 -20.940 1.00 0.00 C ATOM 78 OG SER A 9 -14.475 -5.285 -21.660 1.00 0.00 O ATOM 0 H SER A 9 -16.182 -3.388 -20.568 1.00 0.00 H new ATOM 0 HA SER A 9 -16.773 -5.991 -19.317 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.830 -6.966 -20.526 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.125 -6.515 -21.617 1.00 0.00 H new ATOM 0 HG SER A 9 -14.902 -4.984 -22.489 1.00 0.00 H new ATOM 84 N ASP A 10 -14.712 -5.782 -17.840 1.00 0.00 N ATOM 85 CA ASP A 10 -13.734 -5.485 -16.799 1.00 0.00 C ATOM 86 C ASP A 10 -12.312 -5.640 -17.328 1.00 0.00 C ATOM 87 O ASP A 10 -11.773 -6.746 -17.373 1.00 0.00 O ATOM 88 CB ASP A 10 -13.946 -6.404 -15.594 1.00 0.00 C ATOM 89 CG ASP A 10 -13.846 -7.871 -15.960 1.00 0.00 C ATOM 90 OD1 ASP A 10 -14.741 -8.367 -16.675 1.00 0.00 O ATOM 91 OD2 ASP A 10 -12.871 -8.524 -15.532 1.00 0.00 O ATOM 0 H ASP A 10 -15.130 -6.710 -17.774 1.00 0.00 H new ATOM 0 HA ASP A 10 -13.875 -4.450 -16.487 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -13.205 -6.172 -14.829 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -14.926 -6.207 -15.159 1.00 0.00 H new ATOM 96 N SER A 11 -11.711 -4.525 -17.730 1.00 0.00 N ATOM 97 CA SER A 11 -10.353 -4.537 -18.261 1.00 0.00 C ATOM 98 C SER A 11 -9.545 -3.365 -17.714 1.00 0.00 C ATOM 99 O SER A 11 -10.090 -2.297 -17.434 1.00 0.00 O ATOM 100 CB SER A 11 -10.380 -4.483 -19.790 1.00 0.00 C ATOM 101 OG SER A 11 -9.161 -4.953 -20.339 1.00 0.00 O ATOM 0 H SER A 11 -12.143 -3.602 -17.698 1.00 0.00 H new ATOM 0 HA SER A 11 -9.874 -5.464 -17.945 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.207 -5.086 -20.164 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.559 -3.459 -20.118 1.00 0.00 H new ATOM 0 HG SER A 11 -9.205 -4.910 -21.317 1.00 0.00 H new ATOM 107 N SER A 12 -8.240 -3.572 -17.564 1.00 0.00 N ATOM 108 CA SER A 12 -7.356 -2.535 -17.046 1.00 0.00 C ATOM 109 C SER A 12 -8.066 -1.691 -15.992 1.00 0.00 C ATOM 110 O SER A 12 -8.117 -0.465 -16.092 1.00 0.00 O ATOM 111 CB SER A 12 -6.864 -1.640 -18.185 1.00 0.00 C ATOM 112 OG SER A 12 -6.358 -2.413 -19.259 1.00 0.00 O ATOM 0 H SER A 12 -7.772 -4.449 -17.794 1.00 0.00 H new ATOM 0 HA SER A 12 -6.500 -3.022 -16.579 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.683 -1.013 -18.538 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.086 -0.971 -17.816 1.00 0.00 H new ATOM 0 HG SER A 12 -6.052 -1.818 -19.975 1.00 0.00 H new ATOM 118 N LEU A 13 -8.614 -2.357 -14.982 1.00 0.00 N ATOM 119 CA LEU A 13 -9.323 -1.670 -13.907 1.00 0.00 C ATOM 120 C LEU A 13 -8.413 -0.661 -13.214 1.00 0.00 C ATOM 121 O LEU A 13 -8.882 0.332 -12.657 1.00 0.00 O ATOM 122 CB LEU A 13 -9.851 -2.682 -12.889 1.00 0.00 C ATOM 123 CG LEU A 13 -11.004 -3.569 -13.360 1.00 0.00 C ATOM 124 CD1 LEU A 13 -12.241 -2.731 -13.642 1.00 0.00 C ATOM 125 CD2 LEU A 13 -10.599 -4.359 -14.596 1.00 0.00 C ATOM 0 H LEU A 13 -8.581 -3.372 -14.884 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.164 -1.133 -14.345 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.025 -3.325 -12.584 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.176 -2.139 -12.002 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.242 -4.275 -12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.051 -3.379 -13.976 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.543 -2.211 -12.733 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.016 -2.001 -14.420 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.432 -4.985 -14.917 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.333 -3.670 -15.397 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.742 -4.989 -14.360 1.00 0.00 H new ATOM 137 N PHE A 14 -7.111 -0.921 -13.253 1.00 0.00 N ATOM 138 CA PHE A 14 -6.135 -0.035 -12.629 1.00 0.00 C ATOM 139 C PHE A 14 -5.233 0.607 -13.680 1.00 0.00 C ATOM 140 O PHE A 14 -5.245 0.213 -14.846 1.00 0.00 O ATOM 141 CB PHE A 14 -5.288 -0.807 -11.616 1.00 0.00 C ATOM 142 CG PHE A 14 -6.102 -1.592 -10.628 1.00 0.00 C ATOM 143 CD1 PHE A 14 -6.819 -2.706 -11.031 1.00 0.00 C ATOM 144 CD2 PHE A 14 -6.150 -1.215 -9.295 1.00 0.00 C ATOM 145 CE1 PHE A 14 -7.570 -3.430 -10.124 1.00 0.00 C ATOM 146 CE2 PHE A 14 -6.899 -1.935 -8.383 1.00 0.00 C ATOM 147 CZ PHE A 14 -7.609 -3.044 -8.798 1.00 0.00 C ATOM 0 H PHE A 14 -6.707 -1.738 -13.710 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.678 0.755 -12.110 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -4.626 -1.488 -12.152 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.653 -0.105 -11.075 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -6.791 -3.013 -12.066 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.596 -0.349 -8.965 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -8.126 -4.296 -10.452 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -6.929 -1.630 -7.347 1.00 0.00 H new ATOM 0 HZ PHE A 14 -8.194 -3.609 -8.087 1.00 0.00 H new ATOM 157 N GLU A 15 -4.453 1.596 -13.257 1.00 0.00 N ATOM 158 CA GLU A 15 -3.546 2.293 -14.161 1.00 0.00 C ATOM 159 C GLU A 15 -2.140 2.365 -13.573 1.00 0.00 C ATOM 160 O GLU A 15 -1.965 2.622 -12.381 1.00 0.00 O ATOM 161 CB GLU A 15 -4.063 3.704 -14.450 1.00 0.00 C ATOM 162 CG GLU A 15 -4.380 4.505 -13.199 1.00 0.00 C ATOM 163 CD GLU A 15 -4.642 5.969 -13.493 1.00 0.00 C ATOM 164 OE1 GLU A 15 -5.508 6.256 -14.347 1.00 0.00 O ATOM 165 OE2 GLU A 15 -3.982 6.827 -12.871 1.00 0.00 O ATOM 0 H GLU A 15 -4.431 1.933 -12.294 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.502 1.732 -15.094 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.318 4.242 -15.036 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.961 3.634 -15.063 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.253 4.075 -12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.549 4.422 -12.499 1.00 0.00 H new ATOM 172 N THR A 16 -1.139 2.137 -14.417 1.00 0.00 N ATOM 173 CA THR A 16 0.252 2.174 -13.982 1.00 0.00 C ATOM 174 C THR A 16 0.918 3.485 -14.383 1.00 0.00 C ATOM 175 O THR A 16 0.674 4.010 -15.469 1.00 0.00 O ATOM 176 CB THR A 16 1.056 1.001 -14.572 1.00 0.00 C ATOM 177 OG1 THR A 16 0.348 -0.228 -14.374 1.00 0.00 O ATOM 178 CG2 THR A 16 2.431 0.909 -13.927 1.00 0.00 C ATOM 0 H THR A 16 -1.266 1.925 -15.407 1.00 0.00 H new ATOM 0 HA THR A 16 0.246 2.090 -12.895 1.00 0.00 H new ATOM 0 HB THR A 16 1.184 1.178 -15.640 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.866 -0.969 -14.754 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.981 0.073 -14.360 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.979 1.834 -14.105 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.320 0.754 -12.854 1.00 0.00 H new ATOM 186 N TYR A 17 1.761 4.008 -13.500 1.00 0.00 N ATOM 187 CA TYR A 17 2.462 5.260 -13.761 1.00 0.00 C ATOM 188 C TYR A 17 3.863 5.236 -13.156 1.00 0.00 C ATOM 189 O TYR A 17 4.092 4.619 -12.118 1.00 0.00 O ATOM 190 CB TYR A 17 1.670 6.440 -13.196 1.00 0.00 C ATOM 191 CG TYR A 17 1.391 6.328 -11.714 1.00 0.00 C ATOM 192 CD1 TYR A 17 0.341 5.550 -11.242 1.00 0.00 C ATOM 193 CD2 TYR A 17 2.177 7.000 -10.786 1.00 0.00 C ATOM 194 CE1 TYR A 17 0.082 5.445 -9.889 1.00 0.00 C ATOM 195 CE2 TYR A 17 1.926 6.899 -9.431 1.00 0.00 C ATOM 196 CZ TYR A 17 0.877 6.121 -8.988 1.00 0.00 C ATOM 197 OH TYR A 17 0.623 6.020 -7.639 1.00 0.00 O ATOM 0 H TYR A 17 1.976 3.585 -12.597 1.00 0.00 H new ATOM 0 HA TYR A 17 2.554 5.377 -14.841 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.222 7.361 -13.385 1.00 0.00 H new ATOM 0 HB3 TYR A 17 0.723 6.521 -13.730 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.283 5.018 -11.945 1.00 0.00 H new ATOM 0 HD2 TYR A 17 2.998 7.612 -11.130 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.739 4.837 -9.539 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.548 7.426 -8.723 1.00 0.00 H new ATOM 0 HH TYR A 17 1.276 6.556 -7.142 1.00 0.00 H new ATOM 207 N ASN A 18 4.796 5.915 -13.816 1.00 0.00 N ATOM 208 CA ASN A 18 6.175 5.973 -13.344 1.00 0.00 C ATOM 209 C ASN A 18 6.445 7.283 -12.611 1.00 0.00 C ATOM 210 O ASN A 18 5.966 8.343 -13.014 1.00 0.00 O ATOM 211 CB ASN A 18 7.144 5.825 -14.519 1.00 0.00 C ATOM 212 CG ASN A 18 6.645 4.842 -15.560 1.00 0.00 C ATOM 213 OD1 ASN A 18 6.071 5.235 -16.576 1.00 0.00 O ATOM 214 ND2 ASN A 18 6.861 3.556 -15.311 1.00 0.00 N ATOM 0 H ASN A 18 4.623 6.432 -14.678 1.00 0.00 H new ATOM 0 HA ASN A 18 6.329 5.149 -12.647 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.296 6.798 -14.986 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.114 5.495 -14.147 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.547 2.848 -15.975 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.341 3.276 -14.456 1.00 0.00 H new ATOM 221 N VAL A 19 7.215 7.203 -11.530 1.00 0.00 N ATOM 222 CA VAL A 19 7.550 8.382 -10.740 1.00 0.00 C ATOM 223 C VAL A 19 9.060 8.554 -10.624 1.00 0.00 C ATOM 224 O VAL A 19 9.752 7.698 -10.075 1.00 0.00 O ATOM 225 CB VAL A 19 6.943 8.302 -9.327 1.00 0.00 C ATOM 226 CG1 VAL A 19 6.763 9.695 -8.743 1.00 0.00 C ATOM 227 CG2 VAL A 19 5.620 7.552 -9.357 1.00 0.00 C ATOM 0 H VAL A 19 7.619 6.334 -11.181 1.00 0.00 H new ATOM 0 HA VAL A 19 7.128 9.242 -11.260 1.00 0.00 H new ATOM 0 HB VAL A 19 7.631 7.752 -8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.333 9.618 -7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 19 7.731 10.193 -8.684 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.096 10.274 -9.382 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.205 7.505 -8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.922 8.072 -10.013 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.783 6.541 -9.730 1.00 0.00 H new ATOM 237 N GLU A 20 9.565 9.668 -11.146 1.00 0.00 N ATOM 238 CA GLU A 20 10.994 9.953 -11.100 1.00 0.00 C ATOM 239 C GLU A 20 11.347 10.770 -9.861 1.00 0.00 C ATOM 240 O GLU A 20 11.147 11.985 -9.827 1.00 0.00 O ATOM 241 CB GLU A 20 11.428 10.704 -12.361 1.00 0.00 C ATOM 242 CG GLU A 20 12.887 11.128 -12.346 1.00 0.00 C ATOM 243 CD GLU A 20 13.126 12.363 -11.499 1.00 0.00 C ATOM 244 OE1 GLU A 20 12.580 13.433 -11.841 1.00 0.00 O ATOM 245 OE2 GLU A 20 13.861 12.260 -10.494 1.00 0.00 O ATOM 0 H GLU A 20 9.006 10.387 -11.605 1.00 0.00 H new ATOM 0 HA GLU A 20 11.526 9.003 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU A 20 11.252 10.070 -13.230 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.803 11.589 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.496 10.308 -11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.216 11.323 -13.367 1.00 0.00 H new ATOM 252 N LEU A 21 11.873 10.095 -8.845 1.00 0.00 N ATOM 253 CA LEU A 21 12.255 10.758 -7.602 1.00 0.00 C ATOM 254 C LEU A 21 13.706 11.224 -7.657 1.00 0.00 C ATOM 255 O LEU A 21 14.548 10.593 -8.295 1.00 0.00 O ATOM 256 CB LEU A 21 12.055 9.813 -6.416 1.00 0.00 C ATOM 257 CG LEU A 21 10.666 9.188 -6.282 1.00 0.00 C ATOM 258 CD1 LEU A 21 10.657 8.136 -5.184 1.00 0.00 C ATOM 259 CD2 LEU A 21 9.622 10.260 -6.005 1.00 0.00 C ATOM 0 H LEU A 21 12.045 9.090 -8.857 1.00 0.00 H new ATOM 0 HA LEU A 21 11.617 11.633 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.787 9.009 -6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.275 10.361 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 21 10.416 8.701 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.660 7.703 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.375 7.352 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.929 8.598 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.640 9.796 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.868 10.776 -5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.609 10.976 -6.826 1.00 0.00 H new ATOM 271 N VAL A 22 13.991 12.333 -6.981 1.00 0.00 N ATOM 272 CA VAL A 22 15.342 12.883 -6.950 1.00 0.00 C ATOM 273 C VAL A 22 15.972 12.713 -5.572 1.00 0.00 C ATOM 274 O VAL A 22 15.339 12.982 -4.551 1.00 0.00 O ATOM 275 CB VAL A 22 15.348 14.376 -7.325 1.00 0.00 C ATOM 276 CG1 VAL A 22 14.730 15.209 -6.213 1.00 0.00 C ATOM 277 CG2 VAL A 22 16.764 14.843 -7.627 1.00 0.00 C ATOM 0 H VAL A 22 13.305 12.868 -6.448 1.00 0.00 H new ATOM 0 HA VAL A 22 15.927 12.330 -7.685 1.00 0.00 H new ATOM 0 HB VAL A 22 14.746 14.509 -8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.743 16.261 -6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.701 14.890 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.303 15.073 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.750 15.901 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 22 17.391 14.696 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 22 17.167 14.267 -8.460 1.00 0.00 H new ATOM 287 N ARG A 23 17.223 12.265 -5.551 1.00 0.00 N ATOM 288 CA ARG A 23 17.940 12.058 -4.298 1.00 0.00 C ATOM 289 C ARG A 23 18.936 13.187 -4.050 1.00 0.00 C ATOM 290 O ARG A 23 19.982 13.260 -4.696 1.00 0.00 O ATOM 291 CB ARG A 23 18.670 10.714 -4.319 1.00 0.00 C ATOM 292 CG ARG A 23 17.752 9.526 -4.559 1.00 0.00 C ATOM 293 CD ARG A 23 18.283 8.268 -3.891 1.00 0.00 C ATOM 294 NE ARG A 23 19.644 7.955 -4.318 1.00 0.00 N ATOM 295 CZ ARG A 23 20.199 6.755 -4.184 1.00 0.00 C ATOM 296 NH1 ARG A 23 19.512 5.761 -3.639 1.00 0.00 N ATOM 297 NH2 ARG A 23 21.443 6.548 -4.597 1.00 0.00 N ATOM 0 H ARG A 23 17.761 12.038 -6.387 1.00 0.00 H new ATOM 0 HA ARG A 23 17.211 12.054 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 23 19.432 10.736 -5.098 1.00 0.00 H new ATOM 0 HB3 ARG A 23 19.188 10.576 -3.370 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.757 9.751 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 23 17.649 9.355 -5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 23 18.263 8.396 -2.809 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.628 7.429 -4.125 1.00 0.00 H new ATOM 0 HE ARG A 23 20.199 8.698 -4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 23 18.555 5.916 -3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.940 4.841 -3.537 1.00 0.00 H new ATOM 0 HH21 ARG A 23 21.974 7.310 -5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 23 21.868 5.627 -4.494 1.00 0.00 H new ATOM 311 N LYS A 24 18.605 14.065 -3.109 1.00 0.00 N ATOM 312 CA LYS A 24 19.470 15.190 -2.774 1.00 0.00 C ATOM 313 C LYS A 24 20.884 14.713 -2.457 1.00 0.00 C ATOM 314 O LYS A 24 21.165 13.515 -2.480 1.00 0.00 O ATOM 315 CB LYS A 24 18.900 15.959 -1.580 1.00 0.00 C ATOM 316 CG LYS A 24 17.793 16.930 -1.954 1.00 0.00 C ATOM 317 CD LYS A 24 18.352 18.204 -2.566 1.00 0.00 C ATOM 318 CE LYS A 24 17.255 19.227 -2.819 1.00 0.00 C ATOM 319 NZ LYS A 24 16.669 19.739 -1.549 1.00 0.00 N ATOM 0 H LYS A 24 17.744 14.019 -2.565 1.00 0.00 H new ATOM 0 HA LYS A 24 19.514 15.853 -3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.516 15.247 -0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 24 19.706 16.509 -1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.113 16.454 -2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.209 17.177 -1.067 1.00 0.00 H new ATOM 0 HD2 LYS A 24 19.102 18.630 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 24 18.855 17.968 -3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.661 20.060 -3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.470 18.775 -3.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.119 20.600 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.046 19.015 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.433 19.960 -0.879 1.00 0.00 H new ATOM 333 N ASP A 25 21.769 15.658 -2.160 1.00 0.00 N ATOM 334 CA ASP A 25 23.154 15.335 -1.836 1.00 0.00 C ATOM 335 C ASP A 25 23.241 14.594 -0.505 1.00 0.00 C ATOM 336 O ASP A 25 23.652 15.161 0.506 1.00 0.00 O ATOM 337 CB ASP A 25 23.998 16.608 -1.782 1.00 0.00 C ATOM 338 CG ASP A 25 24.479 17.043 -3.152 1.00 0.00 C ATOM 339 OD1 ASP A 25 25.282 16.305 -3.761 1.00 0.00 O ATOM 340 OD2 ASP A 25 24.052 18.121 -3.616 1.00 0.00 O ATOM 0 H ASP A 25 21.552 16.654 -2.137 1.00 0.00 H new ATOM 0 HA ASP A 25 23.543 14.685 -2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 25 23.411 17.410 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 25 24.859 16.443 -1.134 1.00 0.00 H new ATOM 345 N GLY A 26 22.851 13.323 -0.514 1.00 0.00 N ATOM 346 CA GLY A 26 22.892 12.526 0.698 1.00 0.00 C ATOM 347 C GLY A 26 21.514 12.293 1.285 1.00 0.00 C ATOM 348 O GLY A 26 21.319 12.418 2.494 1.00 0.00 O ATOM 0 H GLY A 26 22.507 12.831 -1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.359 11.565 0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.519 13.026 1.437 1.00 0.00 H new ATOM 352 N GLN A 27 20.556 11.955 0.428 1.00 0.00 N ATOM 353 CA GLN A 27 19.189 11.706 0.869 1.00 0.00 C ATOM 354 C GLN A 27 18.719 10.323 0.431 1.00 0.00 C ATOM 355 O GLN A 27 19.015 9.878 -0.677 1.00 0.00 O ATOM 356 CB GLN A 27 18.249 12.777 0.314 1.00 0.00 C ATOM 357 CG GLN A 27 16.796 12.579 0.716 1.00 0.00 C ATOM 358 CD GLN A 27 16.032 13.886 0.806 1.00 0.00 C ATOM 359 OE1 GLN A 27 15.608 14.297 1.886 1.00 0.00 O ATOM 360 NE2 GLN A 27 15.853 14.546 -0.332 1.00 0.00 N ATOM 0 H GLN A 27 20.701 11.847 -0.576 1.00 0.00 H new ATOM 0 HA GLN A 27 19.172 11.747 1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 27 18.583 13.756 0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 27 18.319 12.782 -0.774 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.308 11.927 -0.008 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.756 12.072 1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 27 16.222 14.168 -1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 27 15.346 15.431 -0.334 1.00 0.00 H new ATOM 369 N SER A 28 17.983 9.648 1.309 1.00 0.00 N ATOM 370 CA SER A 28 17.475 8.314 1.015 1.00 0.00 C ATOM 371 C SER A 28 16.050 8.382 0.473 1.00 0.00 C ATOM 372 O SER A 28 15.264 9.245 0.868 1.00 0.00 O ATOM 373 CB SER A 28 17.514 7.441 2.271 1.00 0.00 C ATOM 374 OG SER A 28 17.693 6.076 1.938 1.00 0.00 O ATOM 0 H SER A 28 17.726 10.004 2.230 1.00 0.00 H new ATOM 0 HA SER A 28 18.114 7.869 0.252 1.00 0.00 H new ATOM 0 HB2 SER A 28 18.325 7.769 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 28 16.587 7.563 2.832 1.00 0.00 H new ATOM 0 HG SER A 28 17.716 5.540 2.758 1.00 0.00 H new ATOM 380 N LEU A 29 15.724 7.468 -0.434 1.00 0.00 N ATOM 381 CA LEU A 29 14.394 7.423 -1.031 1.00 0.00 C ATOM 382 C LEU A 29 13.325 7.790 -0.007 1.00 0.00 C ATOM 383 O LEU A 29 12.517 8.690 -0.234 1.00 0.00 O ATOM 384 CB LEU A 29 14.115 6.030 -1.599 1.00 0.00 C ATOM 385 CG LEU A 29 13.108 5.963 -2.748 1.00 0.00 C ATOM 386 CD1 LEU A 29 13.635 6.710 -3.963 1.00 0.00 C ATOM 387 CD2 LEU A 29 12.799 4.515 -3.102 1.00 0.00 C ATOM 0 H LEU A 29 16.362 6.748 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 29 14.361 8.152 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.058 5.604 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 29 13.755 5.395 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 29 12.184 6.442 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.905 6.652 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.805 7.755 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.573 6.260 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.081 4.486 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.716 4.011 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.378 4.010 -2.233 1.00 0.00 H new ATOM 399 N GLY A 30 13.327 7.089 1.122 1.00 0.00 N ATOM 400 CA GLY A 30 12.354 7.357 2.165 1.00 0.00 C ATOM 401 C GLY A 30 10.999 6.750 1.863 1.00 0.00 C ATOM 402 O GLY A 30 9.971 7.418 1.984 1.00 0.00 O ATOM 0 H GLY A 30 13.986 6.339 1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.723 6.962 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.246 8.435 2.289 1.00 0.00 H new ATOM 406 N ILE A 31 10.995 5.481 1.469 1.00 0.00 N ATOM 407 CA ILE A 31 9.755 4.785 1.148 1.00 0.00 C ATOM 408 C ILE A 31 9.732 3.391 1.767 1.00 0.00 C ATOM 409 O ILE A 31 10.512 2.518 1.385 1.00 0.00 O ATOM 410 CB ILE A 31 9.556 4.662 -0.374 1.00 0.00 C ATOM 411 CG1 ILE A 31 9.506 6.050 -1.017 1.00 0.00 C ATOM 412 CG2 ILE A 31 8.284 3.885 -0.680 1.00 0.00 C ATOM 413 CD1 ILE A 31 9.365 6.013 -2.523 1.00 0.00 C ATOM 0 H ILE A 31 11.836 4.914 1.364 1.00 0.00 H new ATOM 0 HA ILE A 31 8.942 5.379 1.565 1.00 0.00 H new ATOM 0 HB ILE A 31 10.402 4.117 -0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.669 6.607 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.414 6.594 -0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.157 3.806 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.355 2.886 -0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.428 4.405 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.336 7.031 -2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.214 5.484 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.443 5.497 -2.790 1.00 0.00 H new ATOM 425 N ARG A 32 8.831 3.189 2.723 1.00 0.00 N ATOM 426 CA ARG A 32 8.706 1.901 3.394 1.00 0.00 C ATOM 427 C ARG A 32 7.868 0.934 2.563 1.00 0.00 C ATOM 428 O ARG A 32 6.818 1.303 2.035 1.00 0.00 O ATOM 429 CB ARG A 32 8.075 2.082 4.776 1.00 0.00 C ATOM 430 CG ARG A 32 9.045 2.599 5.826 1.00 0.00 C ATOM 431 CD ARG A 32 9.875 1.473 6.421 1.00 0.00 C ATOM 432 NE ARG A 32 9.197 0.826 7.541 1.00 0.00 N ATOM 433 CZ ARG A 32 9.090 1.370 8.748 1.00 0.00 C ATOM 434 NH1 ARG A 32 9.613 2.564 8.990 1.00 0.00 N ATOM 435 NH2 ARG A 32 8.458 0.720 9.717 1.00 0.00 N ATOM 0 H ARG A 32 8.177 3.900 3.050 1.00 0.00 H new ATOM 0 HA ARG A 32 9.705 1.481 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.237 2.774 4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.668 1.127 5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.705 3.342 5.378 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.491 3.102 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.088 0.733 5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.834 1.868 6.757 1.00 0.00 H new ATOM 0 HE ARG A 32 8.783 -0.094 7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 32 10.099 3.068 8.248 1.00 0.00 H new ATOM 0 HH12 ARG A 32 9.529 2.979 9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 32 8.054 -0.199 9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 32 8.377 1.139 10.643 1.00 0.00 H new ATOM 449 N ILE A 33 8.339 -0.303 2.451 1.00 0.00 N ATOM 450 CA ILE A 33 7.632 -1.322 1.684 1.00 0.00 C ATOM 451 C ILE A 33 7.056 -2.397 2.600 1.00 0.00 C ATOM 452 O ILE A 33 7.363 -2.443 3.791 1.00 0.00 O ATOM 453 CB ILE A 33 8.557 -1.988 0.648 1.00 0.00 C ATOM 454 CG1 ILE A 33 9.798 -2.562 1.334 1.00 0.00 C ATOM 455 CG2 ILE A 33 8.953 -0.988 -0.428 1.00 0.00 C ATOM 456 CD1 ILE A 33 10.419 -3.722 0.588 1.00 0.00 C ATOM 0 H ILE A 33 9.206 -0.624 2.881 1.00 0.00 H new ATOM 0 HA ILE A 33 6.818 -0.818 1.162 1.00 0.00 H new ATOM 0 HB ILE A 33 8.017 -2.807 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 33 10.541 -1.772 1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.529 -2.889 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.607 -1.473 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.058 -0.624 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.478 -0.150 0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.294 -4.078 1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.692 -4.530 0.501 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.719 -3.395 -0.408 1.00 0.00 H new ATOM 468 N VAL A 34 6.219 -3.261 2.034 1.00 0.00 N ATOM 469 CA VAL A 34 5.600 -4.338 2.798 1.00 0.00 C ATOM 470 C VAL A 34 5.362 -5.565 1.925 1.00 0.00 C ATOM 471 O VAL A 34 5.277 -5.462 0.702 1.00 0.00 O ATOM 472 CB VAL A 34 4.261 -3.892 3.414 1.00 0.00 C ATOM 473 CG1 VAL A 34 3.163 -3.893 2.362 1.00 0.00 C ATOM 474 CG2 VAL A 34 3.889 -4.789 4.585 1.00 0.00 C ATOM 0 H VAL A 34 5.954 -3.236 1.049 1.00 0.00 H new ATOM 0 HA VAL A 34 6.292 -4.595 3.600 1.00 0.00 H new ATOM 0 HB VAL A 34 4.373 -2.874 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 34 2.224 -3.575 2.816 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.428 -3.206 1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.048 -4.898 1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 34 2.940 -4.460 5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.794 -5.818 4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.666 -4.733 5.348 1.00 0.00 H new ATOM 484 N GLY A 35 5.256 -6.727 2.562 1.00 0.00 N ATOM 485 CA GLY A 35 5.029 -7.958 1.828 1.00 0.00 C ATOM 486 C GLY A 35 3.646 -8.530 2.070 1.00 0.00 C ATOM 487 O GLY A 35 3.197 -8.625 3.212 1.00 0.00 O ATOM 0 H GLY A 35 5.323 -6.838 3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 35 5.160 -7.771 0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.779 -8.694 2.118 1.00 0.00 H new ATOM 491 N TYR A 36 2.969 -8.911 0.993 1.00 0.00 N ATOM 492 CA TYR A 36 1.627 -9.473 1.093 1.00 0.00 C ATOM 493 C TYR A 36 1.521 -10.775 0.304 1.00 0.00 C ATOM 494 O TYR A 36 2.196 -10.957 -0.709 1.00 0.00 O ATOM 495 CB TYR A 36 0.592 -8.470 0.583 1.00 0.00 C ATOM 496 CG TYR A 36 -0.003 -7.606 1.672 1.00 0.00 C ATOM 497 CD1 TYR A 36 0.596 -6.407 2.039 1.00 0.00 C ATOM 498 CD2 TYR A 36 -1.162 -7.989 2.336 1.00 0.00 C ATOM 499 CE1 TYR A 36 0.057 -5.614 3.034 1.00 0.00 C ATOM 500 CE2 TYR A 36 -1.708 -7.202 3.331 1.00 0.00 C ATOM 501 CZ TYR A 36 -1.095 -6.016 3.677 1.00 0.00 C ATOM 502 OH TYR A 36 -1.635 -5.231 4.669 1.00 0.00 O ATOM 0 H TYR A 36 3.327 -8.841 0.040 1.00 0.00 H new ATOM 0 HA TYR A 36 1.429 -9.688 2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 36 1.058 -7.828 -0.164 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.210 -9.012 0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.498 -6.089 1.538 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.644 -8.918 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.535 -4.685 3.307 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.611 -7.514 3.836 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.446 -5.657 5.018 1.00 0.00 H new ATOM 512 N VAL A 37 0.669 -11.678 0.778 1.00 0.00 N ATOM 513 CA VAL A 37 0.472 -12.963 0.118 1.00 0.00 C ATOM 514 C VAL A 37 -1.001 -13.199 -0.199 1.00 0.00 C ATOM 515 O VAL A 37 -1.338 -13.978 -1.089 1.00 0.00 O ATOM 516 CB VAL A 37 0.991 -14.125 0.985 1.00 0.00 C ATOM 517 CG1 VAL A 37 2.508 -14.078 1.089 1.00 0.00 C ATOM 518 CG2 VAL A 37 0.353 -14.086 2.365 1.00 0.00 C ATOM 0 H VAL A 37 0.104 -11.544 1.617 1.00 0.00 H new ATOM 0 HA VAL A 37 1.040 -12.931 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 37 0.712 -15.064 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.856 -14.907 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.944 -14.158 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.813 -13.135 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.731 -14.914 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.599 -13.143 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.729 -14.173 2.268 1.00 0.00 H new ATOM 528 N GLY A 38 -1.875 -12.518 0.536 1.00 0.00 N ATOM 529 CA GLY A 38 -3.302 -12.666 0.318 1.00 0.00 C ATOM 530 C GLY A 38 -3.798 -14.059 0.651 1.00 0.00 C ATOM 531 O GLY A 38 -3.085 -15.044 0.455 1.00 0.00 O ATOM 0 H GLY A 38 -1.620 -11.867 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.837 -11.938 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.533 -12.441 -0.723 1.00 0.00 H new ATOM 535 N THR A 39 -5.024 -14.144 1.159 1.00 0.00 N ATOM 536 CA THR A 39 -5.613 -15.426 1.523 1.00 0.00 C ATOM 537 C THR A 39 -6.540 -15.936 0.426 1.00 0.00 C ATOM 538 O THR A 39 -6.870 -15.208 -0.510 1.00 0.00 O ATOM 539 CB THR A 39 -6.403 -15.327 2.842 1.00 0.00 C ATOM 540 OG1 THR A 39 -6.553 -16.627 3.422 1.00 0.00 O ATOM 541 CG2 THR A 39 -7.774 -14.710 2.606 1.00 0.00 C ATOM 0 H THR A 39 -5.628 -13.339 1.327 1.00 0.00 H new ATOM 0 HA THR A 39 -4.789 -16.127 1.654 1.00 0.00 H new ATOM 0 HB THR A 39 -5.846 -14.687 3.526 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.055 -16.555 4.261 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.314 -14.650 3.551 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.656 -13.709 2.192 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.336 -15.329 1.906 1.00 0.00 H new ATOM 549 N SER A 40 -6.956 -17.193 0.546 1.00 0.00 N ATOM 550 CA SER A 40 -7.843 -17.802 -0.438 1.00 0.00 C ATOM 551 C SER A 40 -9.093 -16.951 -0.642 1.00 0.00 C ATOM 552 O SER A 40 -10.053 -17.043 0.124 1.00 0.00 O ATOM 553 CB SER A 40 -8.239 -19.212 0.004 1.00 0.00 C ATOM 554 OG SER A 40 -8.899 -19.907 -1.039 1.00 0.00 O ATOM 0 H SER A 40 -6.693 -17.809 1.315 1.00 0.00 H new ATOM 0 HA SER A 40 -7.307 -17.863 -1.385 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.350 -19.764 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.891 -19.154 0.876 1.00 0.00 H new ATOM 0 HG SER A 40 -9.140 -20.806 -0.732 1.00 0.00 H new ATOM 560 N HIS A 41 -9.075 -16.123 -1.682 1.00 0.00 N ATOM 561 CA HIS A 41 -10.206 -15.256 -1.989 1.00 0.00 C ATOM 562 C HIS A 41 -10.189 -14.840 -3.457 1.00 0.00 C ATOM 563 O HIS A 41 -9.319 -15.257 -4.222 1.00 0.00 O ATOM 564 CB HIS A 41 -10.183 -14.016 -1.096 1.00 0.00 C ATOM 565 CG HIS A 41 -10.904 -14.200 0.204 1.00 0.00 C ATOM 566 ND1 HIS A 41 -10.383 -13.802 1.417 1.00 0.00 N ATOM 567 CD2 HIS A 41 -12.114 -14.743 0.476 1.00 0.00 C ATOM 568 CE1 HIS A 41 -11.240 -14.093 2.379 1.00 0.00 C ATOM 569 NE2 HIS A 41 -12.299 -14.665 1.834 1.00 0.00 N ATOM 0 H HIS A 41 -8.289 -16.035 -2.326 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.122 -15.815 -1.798 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.147 -13.744 -0.892 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.631 -13.182 -1.636 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -12.805 -15.160 -0.242 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -11.099 -13.897 3.432 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -13.121 -14.995 2.340 1.00 0.00 H new ATOM 578 N THR A 42 -11.157 -14.015 -3.845 1.00 0.00 N ATOM 579 CA THR A 42 -11.255 -13.545 -5.221 1.00 0.00 C ATOM 580 C THR A 42 -10.278 -12.404 -5.482 1.00 0.00 C ATOM 581 O THR A 42 -10.573 -11.244 -5.201 1.00 0.00 O ATOM 582 CB THR A 42 -12.682 -13.069 -5.552 1.00 0.00 C ATOM 583 OG1 THR A 42 -13.041 -11.971 -4.706 1.00 0.00 O ATOM 584 CG2 THR A 42 -13.684 -14.200 -5.376 1.00 0.00 C ATOM 0 H THR A 42 -11.884 -13.659 -3.225 1.00 0.00 H new ATOM 0 HA THR A 42 -11.004 -14.390 -5.862 1.00 0.00 H new ATOM 0 HB THR A 42 -12.701 -12.746 -6.593 1.00 0.00 H new ATOM 0 HG1 THR A 42 -12.276 -11.366 -4.613 1.00 0.00 H new ATOM 0 HG21 THR A 42 -14.685 -13.840 -5.615 1.00 0.00 H new ATOM 0 HG22 THR A 42 -13.425 -15.023 -6.043 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.661 -14.549 -4.344 1.00 0.00 H new ATOM 592 N GLY A 43 -9.112 -12.742 -6.024 1.00 0.00 N ATOM 593 CA GLY A 43 -8.109 -11.735 -6.315 1.00 0.00 C ATOM 594 C GLY A 43 -7.816 -10.846 -5.122 1.00 0.00 C ATOM 595 O GLY A 43 -8.081 -9.645 -5.155 1.00 0.00 O ATOM 0 H GLY A 43 -8.844 -13.696 -6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.189 -12.225 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.448 -11.119 -7.148 1.00 0.00 H new ATOM 599 N GLU A 44 -7.270 -11.439 -4.065 1.00 0.00 N ATOM 600 CA GLU A 44 -6.944 -10.692 -2.855 1.00 0.00 C ATOM 601 C GLU A 44 -5.589 -10.004 -2.989 1.00 0.00 C ATOM 602 O GLU A 44 -4.661 -10.548 -3.587 1.00 0.00 O ATOM 603 CB GLU A 44 -6.937 -11.623 -1.641 1.00 0.00 C ATOM 604 CG GLU A 44 -7.230 -10.915 -0.329 1.00 0.00 C ATOM 605 CD GLU A 44 -8.714 -10.832 -0.029 1.00 0.00 C ATOM 606 OE1 GLU A 44 -9.517 -10.878 -0.985 1.00 0.00 O ATOM 607 OE2 GLU A 44 -9.073 -10.722 1.162 1.00 0.00 O ATOM 0 H GLU A 44 -7.044 -12.433 -4.022 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.708 -9.928 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.676 -12.409 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.964 -12.109 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.728 -11.441 0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.813 -9.908 -0.363 1.00 0.00 H new ATOM 614 N ALA A 45 -5.484 -8.803 -2.429 1.00 0.00 N ATOM 615 CA ALA A 45 -4.243 -8.040 -2.485 1.00 0.00 C ATOM 616 C ALA A 45 -3.041 -8.923 -2.165 1.00 0.00 C ATOM 617 O ALA A 45 -3.043 -9.655 -1.175 1.00 0.00 O ATOM 618 CB ALA A 45 -4.305 -6.861 -1.525 1.00 0.00 C ATOM 0 H ALA A 45 -6.243 -8.338 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.123 -7.662 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.372 -6.300 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.135 -6.211 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.452 -7.227 -0.509 1.00 0.00 H new ATOM 624 N SER A 46 -2.017 -8.849 -3.009 1.00 0.00 N ATOM 625 CA SER A 46 -0.810 -9.645 -2.818 1.00 0.00 C ATOM 626 C SER A 46 0.359 -9.055 -3.600 1.00 0.00 C ATOM 627 O SER A 46 0.268 -8.844 -4.809 1.00 0.00 O ATOM 628 CB SER A 46 -1.053 -11.091 -3.254 1.00 0.00 C ATOM 629 OG SER A 46 -1.576 -11.145 -4.570 1.00 0.00 O ATOM 0 H SER A 46 -1.999 -8.246 -3.832 1.00 0.00 H new ATOM 0 HA SER A 46 -0.559 -9.631 -1.757 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.119 -11.650 -3.207 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.747 -11.571 -2.564 1.00 0.00 H new ATOM 0 HG SER A 46 -1.119 -10.485 -5.131 1.00 0.00 H new ATOM 635 N GLY A 47 1.458 -8.790 -2.900 1.00 0.00 N ATOM 636 CA GLY A 47 2.630 -8.227 -3.545 1.00 0.00 C ATOM 637 C GLY A 47 3.375 -7.258 -2.649 1.00 0.00 C ATOM 638 O GLY A 47 3.415 -7.434 -1.430 1.00 0.00 O ATOM 0 H GLY A 47 1.558 -8.955 -1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.301 -9.034 -3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.327 -7.714 -4.458 1.00 0.00 H new ATOM 642 N ILE A 48 3.967 -6.233 -3.252 1.00 0.00 N ATOM 643 CA ILE A 48 4.715 -5.232 -2.499 1.00 0.00 C ATOM 644 C ILE A 48 3.976 -3.899 -2.474 1.00 0.00 C ATOM 645 O ILE A 48 3.647 -3.339 -3.520 1.00 0.00 O ATOM 646 CB ILE A 48 6.120 -5.017 -3.092 1.00 0.00 C ATOM 647 CG1 ILE A 48 6.996 -6.247 -2.844 1.00 0.00 C ATOM 648 CG2 ILE A 48 6.762 -3.774 -2.493 1.00 0.00 C ATOM 649 CD1 ILE A 48 7.173 -6.577 -1.379 1.00 0.00 C ATOM 0 H ILE A 48 3.944 -6.073 -4.259 1.00 0.00 H new ATOM 0 HA ILE A 48 4.813 -5.609 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 48 6.026 -4.872 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.555 -7.105 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.976 -6.081 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.755 -3.635 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.145 -2.903 -2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.847 -3.893 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.805 -7.460 -1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.642 -5.735 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.199 -6.775 -0.930 1.00 0.00 H new ATOM 661 N TYR A 49 3.719 -3.394 -1.272 1.00 0.00 N ATOM 662 CA TYR A 49 3.019 -2.125 -1.110 1.00 0.00 C ATOM 663 C TYR A 49 3.836 -1.157 -0.260 1.00 0.00 C ATOM 664 O TYR A 49 4.822 -1.542 0.367 1.00 0.00 O ATOM 665 CB TYR A 49 1.649 -2.354 -0.468 1.00 0.00 C ATOM 666 CG TYR A 49 0.751 -3.269 -1.269 1.00 0.00 C ATOM 667 CD1 TYR A 49 0.951 -4.644 -1.271 1.00 0.00 C ATOM 668 CD2 TYR A 49 -0.298 -2.759 -2.024 1.00 0.00 C ATOM 669 CE1 TYR A 49 0.133 -5.484 -2.001 1.00 0.00 C ATOM 670 CE2 TYR A 49 -1.122 -3.591 -2.756 1.00 0.00 C ATOM 671 CZ TYR A 49 -0.902 -4.953 -2.742 1.00 0.00 C ATOM 672 OH TYR A 49 -1.720 -5.785 -3.471 1.00 0.00 O ATOM 0 H TYR A 49 3.985 -3.844 -0.396 1.00 0.00 H new ATOM 0 HA TYR A 49 2.882 -1.685 -2.098 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.789 -2.776 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 49 1.152 -1.392 -0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.760 -5.063 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -0.472 -1.693 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 49 0.303 -6.551 -1.992 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -1.934 -3.178 -3.336 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.399 -5.252 -3.935 1.00 0.00 H new ATOM 682 N VAL A 50 3.417 0.105 -0.245 1.00 0.00 N ATOM 683 CA VAL A 50 4.108 1.130 0.528 1.00 0.00 C ATOM 684 C VAL A 50 3.578 1.191 1.957 1.00 0.00 C ATOM 685 O VAL A 50 2.543 1.803 2.222 1.00 0.00 O ATOM 686 CB VAL A 50 3.960 2.519 -0.122 1.00 0.00 C ATOM 687 CG1 VAL A 50 4.494 3.601 0.803 1.00 0.00 C ATOM 688 CG2 VAL A 50 4.671 2.555 -1.466 1.00 0.00 C ATOM 0 H VAL A 50 2.603 0.441 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 50 5.163 0.856 0.546 1.00 0.00 H new ATOM 0 HB VAL A 50 2.901 2.711 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.381 4.575 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.936 3.588 1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.549 3.417 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.557 3.543 -1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.730 2.342 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.236 1.806 -2.128 1.00 0.00 H new ATOM 698 N LYS A 51 4.295 0.553 2.875 1.00 0.00 N ATOM 699 CA LYS A 51 3.899 0.535 4.279 1.00 0.00 C ATOM 700 C LYS A 51 3.762 1.953 4.823 1.00 0.00 C ATOM 701 O LYS A 51 2.781 2.278 5.492 1.00 0.00 O ATOM 702 CB LYS A 51 4.922 -0.245 5.108 1.00 0.00 C ATOM 703 CG LYS A 51 4.480 -0.496 6.539 1.00 0.00 C ATOM 704 CD LYS A 51 3.391 -1.553 6.609 1.00 0.00 C ATOM 705 CE LYS A 51 2.005 -0.928 6.566 1.00 0.00 C ATOM 706 NZ LYS A 51 1.020 -1.708 7.367 1.00 0.00 N ATOM 0 H LYS A 51 5.154 0.041 2.673 1.00 0.00 H new ATOM 0 HA LYS A 51 2.930 0.042 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.116 -1.202 4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.864 0.304 5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.336 -0.814 7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.115 0.433 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.504 -2.249 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.502 -2.132 7.526 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.055 0.093 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.666 -0.867 5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.088 -1.250 7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.953 -2.675 6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.330 -1.744 8.359 1.00 0.00 H new ATOM 720 N SER A 52 4.751 2.792 4.532 1.00 0.00 N ATOM 721 CA SER A 52 4.741 4.175 4.995 1.00 0.00 C ATOM 722 C SER A 52 5.667 5.039 4.144 1.00 0.00 C ATOM 723 O SER A 52 6.446 4.529 3.339 1.00 0.00 O ATOM 724 CB SER A 52 5.164 4.246 6.463 1.00 0.00 C ATOM 725 OG SER A 52 4.102 3.860 7.319 1.00 0.00 O ATOM 0 H SER A 52 5.569 2.538 3.978 1.00 0.00 H new ATOM 0 HA SER A 52 3.725 4.558 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.023 3.596 6.629 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.480 5.261 6.705 1.00 0.00 H new ATOM 0 HG SER A 52 3.418 3.388 6.799 1.00 0.00 H new ATOM 731 N VAL A 53 5.575 6.352 4.329 1.00 0.00 N ATOM 732 CA VAL A 53 6.405 7.289 3.580 1.00 0.00 C ATOM 733 C VAL A 53 7.137 8.244 4.516 1.00 0.00 C ATOM 734 O VAL A 53 6.523 9.114 5.136 1.00 0.00 O ATOM 735 CB VAL A 53 5.565 8.109 2.582 1.00 0.00 C ATOM 736 CG1 VAL A 53 6.423 9.166 1.905 1.00 0.00 C ATOM 737 CG2 VAL A 53 4.920 7.194 1.553 1.00 0.00 C ATOM 0 H VAL A 53 4.935 6.791 4.991 1.00 0.00 H new ATOM 0 HA VAL A 53 7.134 6.695 3.028 1.00 0.00 H new ATOM 0 HB VAL A 53 4.772 8.617 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 53 5.813 9.735 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 53 6.833 9.839 2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.239 8.683 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.330 7.789 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.695 6.657 1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.271 6.479 2.058 1.00 0.00 H new ATOM 747 N ILE A 54 8.451 8.077 4.614 1.00 0.00 N ATOM 748 CA ILE A 54 9.267 8.926 5.473 1.00 0.00 C ATOM 749 C ILE A 54 9.231 10.377 5.007 1.00 0.00 C ATOM 750 O ILE A 54 9.539 10.694 3.857 1.00 0.00 O ATOM 751 CB ILE A 54 10.731 8.447 5.511 1.00 0.00 C ATOM 752 CG1 ILE A 54 10.825 7.081 6.194 1.00 0.00 C ATOM 753 CG2 ILE A 54 11.603 9.466 6.230 1.00 0.00 C ATOM 754 CD1 ILE A 54 10.491 5.924 5.279 1.00 0.00 C ATOM 0 H ILE A 54 8.974 7.361 4.109 1.00 0.00 H new ATOM 0 HA ILE A 54 8.845 8.859 6.476 1.00 0.00 H new ATOM 0 HB ILE A 54 11.092 8.347 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.835 6.947 6.583 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.149 7.064 7.049 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.634 9.114 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.555 10.420 5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.245 9.595 7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.578 4.988 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 54 9.471 6.034 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.182 5.915 4.436 1.00 0.00 H new ATOM 766 N PRO A 55 8.848 11.282 5.919 1.00 0.00 N ATOM 767 CA PRO A 55 8.765 12.716 5.626 1.00 0.00 C ATOM 768 C PRO A 55 10.138 13.349 5.431 1.00 0.00 C ATOM 769 O PRO A 55 11.115 12.939 6.057 1.00 0.00 O ATOM 770 CB PRO A 55 8.081 13.294 6.867 1.00 0.00 C ATOM 771 CG PRO A 55 8.401 12.331 7.958 1.00 0.00 C ATOM 772 CD PRO A 55 8.467 10.976 7.309 1.00 0.00 C ATOM 0 HA PRO A 55 8.228 12.911 4.698 1.00 0.00 H new ATOM 0 HB2 PRO A 55 8.455 14.292 7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 55 7.005 13.383 6.721 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.349 12.582 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.637 12.354 8.735 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.201 10.333 7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 55 7.508 10.459 7.359 1.00 0.00 H new ATOM 780 N GLY A 56 10.206 14.351 4.560 1.00 0.00 N ATOM 781 CA GLY A 56 11.465 15.024 4.299 1.00 0.00 C ATOM 782 C GLY A 56 12.356 14.241 3.356 1.00 0.00 C ATOM 783 O GLY A 56 13.549 14.524 3.239 1.00 0.00 O ATOM 0 H GLY A 56 9.411 14.709 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.266 16.008 3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.990 15.184 5.241 1.00 0.00 H new ATOM 787 N SER A 57 11.778 13.253 2.681 1.00 0.00 N ATOM 788 CA SER A 57 12.530 12.423 1.747 1.00 0.00 C ATOM 789 C SER A 57 12.100 12.697 0.309 1.00 0.00 C ATOM 790 O SER A 57 11.177 13.473 0.063 1.00 0.00 O ATOM 791 CB SER A 57 12.334 10.941 2.076 1.00 0.00 C ATOM 792 OG SER A 57 11.143 10.443 1.492 1.00 0.00 O ATOM 0 H SER A 57 10.791 13.008 2.763 1.00 0.00 H new ATOM 0 HA SER A 57 13.586 12.673 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.188 10.369 1.713 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.296 10.807 3.157 1.00 0.00 H new ATOM 0 HG SER A 57 11.367 9.773 0.813 1.00 0.00 H new ATOM 798 N ALA A 58 12.776 12.054 -0.637 1.00 0.00 N ATOM 799 CA ALA A 58 12.464 12.226 -2.050 1.00 0.00 C ATOM 800 C ALA A 58 11.004 11.889 -2.335 1.00 0.00 C ATOM 801 O ALA A 58 10.328 12.597 -3.082 1.00 0.00 O ATOM 802 CB ALA A 58 13.382 11.363 -2.903 1.00 0.00 C ATOM 0 H ALA A 58 13.544 11.409 -0.450 1.00 0.00 H new ATOM 0 HA ALA A 58 12.625 13.273 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.137 11.502 -3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.418 11.653 -2.730 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.249 10.315 -2.635 1.00 0.00 H new ATOM 808 N ALA A 59 10.523 10.805 -1.735 1.00 0.00 N ATOM 809 CA ALA A 59 9.143 10.376 -1.923 1.00 0.00 C ATOM 810 C ALA A 59 8.166 11.425 -1.401 1.00 0.00 C ATOM 811 O ALA A 59 7.294 11.894 -2.133 1.00 0.00 O ATOM 812 CB ALA A 59 8.906 9.041 -1.232 1.00 0.00 C ATOM 0 H ALA A 59 11.069 10.208 -1.114 1.00 0.00 H new ATOM 0 HA ALA A 59 8.969 10.255 -2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.871 8.733 -1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.573 8.289 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.104 9.143 -0.165 1.00 0.00 H new ATOM 818 N TYR A 60 8.317 11.787 -0.132 1.00 0.00 N ATOM 819 CA TYR A 60 7.446 12.778 0.488 1.00 0.00 C ATOM 820 C TYR A 60 7.578 14.131 -0.206 1.00 0.00 C ATOM 821 O TYR A 60 6.611 14.886 -0.309 1.00 0.00 O ATOM 822 CB TYR A 60 7.779 12.921 1.974 1.00 0.00 C ATOM 823 CG TYR A 60 7.059 14.068 2.648 1.00 0.00 C ATOM 824 CD1 TYR A 60 5.790 13.897 3.186 1.00 0.00 C ATOM 825 CD2 TYR A 60 7.650 15.321 2.748 1.00 0.00 C ATOM 826 CE1 TYR A 60 5.129 14.942 3.802 1.00 0.00 C ATOM 827 CE2 TYR A 60 6.997 16.372 3.364 1.00 0.00 C ATOM 828 CZ TYR A 60 5.737 16.178 3.888 1.00 0.00 C ATOM 829 OH TYR A 60 5.082 17.221 4.502 1.00 0.00 O ATOM 0 H TYR A 60 9.034 11.409 0.487 1.00 0.00 H new ATOM 0 HA TYR A 60 6.417 12.435 0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.525 11.993 2.486 1.00 0.00 H new ATOM 0 HB3 TYR A 60 8.854 13.062 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.312 12.931 3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 60 8.637 15.477 2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.142 14.793 4.214 1.00 0.00 H new ATOM 0 HE2 TYR A 60 7.471 17.340 3.434 1.00 0.00 H new ATOM 0 HH TYR A 60 5.647 18.021 4.479 1.00 0.00 H new ATOM 839 N HIS A 61 8.783 14.429 -0.682 1.00 0.00 N ATOM 840 CA HIS A 61 9.043 15.690 -1.368 1.00 0.00 C ATOM 841 C HIS A 61 8.319 15.737 -2.710 1.00 0.00 C ATOM 842 O HIS A 61 7.833 16.787 -3.128 1.00 0.00 O ATOM 843 CB HIS A 61 10.545 15.880 -1.578 1.00 0.00 C ATOM 844 CG HIS A 61 11.265 16.361 -0.356 1.00 0.00 C ATOM 845 ND1 HIS A 61 10.729 17.281 0.520 1.00 0.00 N ATOM 846 CD2 HIS A 61 12.485 16.043 0.136 1.00 0.00 C ATOM 847 CE1 HIS A 61 11.589 17.510 1.496 1.00 0.00 C ATOM 848 NE2 HIS A 61 12.663 16.770 1.287 1.00 0.00 N ATOM 0 H HIS A 61 9.594 13.815 -0.605 1.00 0.00 H new ATOM 0 HA HIS A 61 8.666 16.500 -0.743 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.981 14.934 -1.898 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.703 16.593 -2.387 1.00 0.00 H new ATOM 0 HD2 HIS A 61 13.188 15.347 -0.297 1.00 0.00 H new ATOM 0 HE1 HIS A 61 11.439 18.187 2.324 1.00 0.00 H new ATOM 0 HE2 HIS A 61 13.490 16.743 1.884 1.00 0.00 H new ATOM 857 N ASN A 62 8.253 14.592 -3.382 1.00 0.00 N ATOM 858 CA ASN A 62 7.590 14.503 -4.678 1.00 0.00 C ATOM 859 C ASN A 62 6.084 14.701 -4.533 1.00 0.00 C ATOM 860 O ASN A 62 5.534 15.706 -4.982 1.00 0.00 O ATOM 861 CB ASN A 62 7.877 13.149 -5.329 1.00 0.00 C ATOM 862 CG ASN A 62 7.806 13.208 -6.843 1.00 0.00 C ATOM 863 OD1 ASN A 62 8.179 14.210 -7.454 1.00 0.00 O ATOM 864 ND2 ASN A 62 7.324 12.133 -7.455 1.00 0.00 N ATOM 0 H ASN A 62 8.651 13.713 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 62 7.983 15.295 -5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.867 12.807 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.160 12.414 -4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.251 12.115 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.027 11.325 -6.908 1.00 0.00 H new ATOM 871 N GLY A 63 5.423 13.735 -3.903 1.00 0.00 N ATOM 872 CA GLY A 63 3.988 13.822 -3.710 1.00 0.00 C ATOM 873 C GLY A 63 3.221 12.898 -4.635 1.00 0.00 C ATOM 874 O GLY A 63 2.021 13.074 -4.845 1.00 0.00 O ATOM 0 H GLY A 63 5.856 12.893 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.748 13.576 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.664 14.849 -3.877 1.00 0.00 H new ATOM 878 N HIS A 64 3.915 11.909 -5.190 1.00 0.00 N ATOM 879 CA HIS A 64 3.292 10.954 -6.098 1.00 0.00 C ATOM 880 C HIS A 64 3.193 9.575 -5.453 1.00 0.00 C ATOM 881 O HIS A 64 2.193 8.875 -5.612 1.00 0.00 O ATOM 882 CB HIS A 64 4.087 10.864 -7.401 1.00 0.00 C ATOM 883 CG HIS A 64 3.852 12.017 -8.327 1.00 0.00 C ATOM 884 ND1 HIS A 64 3.786 11.881 -9.698 1.00 0.00 N ATOM 885 CD2 HIS A 64 3.665 13.333 -8.072 1.00 0.00 C ATOM 886 CE1 HIS A 64 3.571 13.063 -10.246 1.00 0.00 C ATOM 887 NE2 HIS A 64 3.493 13.962 -9.281 1.00 0.00 N ATOM 0 H HIS A 64 4.909 11.749 -5.026 1.00 0.00 H new ATOM 0 HA HIS A 64 2.284 11.305 -6.319 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.150 10.809 -7.165 1.00 0.00 H new ATOM 0 HB3 HIS A 64 3.825 9.938 -7.913 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.653 13.801 -7.099 1.00 0.00 H new ATOM 0 HE1 HIS A 64 3.475 13.261 -11.303 1.00 0.00 H new ATOM 0 HE2 HIS A 64 3.331 14.961 -9.412 1.00 0.00 H new ATOM 896 N ILE A 65 4.237 9.192 -4.725 1.00 0.00 N ATOM 897 CA ILE A 65 4.267 7.897 -4.056 1.00 0.00 C ATOM 898 C ILE A 65 3.783 8.012 -2.614 1.00 0.00 C ATOM 899 O ILE A 65 4.393 8.703 -1.798 1.00 0.00 O ATOM 900 CB ILE A 65 5.683 7.292 -4.063 1.00 0.00 C ATOM 901 CG1 ILE A 65 6.175 7.107 -5.500 1.00 0.00 C ATOM 902 CG2 ILE A 65 5.696 5.965 -3.319 1.00 0.00 C ATOM 903 CD1 ILE A 65 7.682 7.097 -5.627 1.00 0.00 C ATOM 0 H ILE A 65 5.073 9.760 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 65 3.597 7.240 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 65 6.358 7.979 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.779 6.170 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.772 7.908 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.704 5.550 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.383 6.123 -2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 65 5.011 5.270 -3.803 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.958 6.962 -6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.084 8.043 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.092 6.279 -5.035 1.00 0.00 H new ATOM 915 N GLN A 66 2.685 7.330 -2.308 1.00 0.00 N ATOM 916 CA GLN A 66 2.120 7.355 -0.964 1.00 0.00 C ATOM 917 C GLN A 66 1.660 5.964 -0.540 1.00 0.00 C ATOM 918 O GLN A 66 1.683 5.023 -1.334 1.00 0.00 O ATOM 919 CB GLN A 66 0.947 8.335 -0.899 1.00 0.00 C ATOM 920 CG GLN A 66 1.218 9.656 -1.601 1.00 0.00 C ATOM 921 CD GLN A 66 0.818 9.633 -3.063 1.00 0.00 C ATOM 922 OE1 GLN A 66 0.073 8.756 -3.501 1.00 0.00 O ATOM 923 NE2 GLN A 66 1.313 10.599 -3.827 1.00 0.00 N ATOM 0 H GLN A 66 2.169 6.753 -2.972 1.00 0.00 H new ATOM 0 HA GLN A 66 2.899 7.685 -0.276 1.00 0.00 H new ATOM 0 HB2 GLN A 66 0.069 7.869 -1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.706 8.531 0.146 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.674 10.452 -1.092 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.279 9.894 -1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.927 11.306 -3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.079 10.635 -4.819 1.00 0.00 H new ATOM 932 N VAL A 67 1.243 5.841 0.716 1.00 0.00 N ATOM 933 CA VAL A 67 0.776 4.564 1.244 1.00 0.00 C ATOM 934 C VAL A 67 -0.414 4.042 0.449 1.00 0.00 C ATOM 935 O VAL A 67 -0.995 4.761 -0.364 1.00 0.00 O ATOM 936 CB VAL A 67 0.376 4.684 2.727 1.00 0.00 C ATOM 937 CG1 VAL A 67 1.582 5.051 3.578 1.00 0.00 C ATOM 938 CG2 VAL A 67 -0.738 5.706 2.897 1.00 0.00 C ATOM 0 H VAL A 67 1.219 6.609 1.387 1.00 0.00 H new ATOM 0 HA VAL A 67 1.605 3.862 1.153 1.00 0.00 H new ATOM 0 HB VAL A 67 0.005 3.716 3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.280 5.131 4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.345 4.279 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.987 6.006 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.008 5.778 3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.397 6.679 2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.609 5.395 2.320 1.00 0.00 H new ATOM 948 N ASN A 68 -0.773 2.784 0.688 1.00 0.00 N ATOM 949 CA ASN A 68 -1.895 2.164 -0.007 1.00 0.00 C ATOM 950 C ASN A 68 -1.619 2.063 -1.504 1.00 0.00 C ATOM 951 O ASN A 68 -2.540 2.105 -2.320 1.00 0.00 O ATOM 952 CB ASN A 68 -3.176 2.965 0.234 1.00 0.00 C ATOM 953 CG ASN A 68 -3.934 2.489 1.458 1.00 0.00 C ATOM 954 OD1 ASN A 68 -4.122 1.289 1.658 1.00 0.00 O ATOM 955 ND2 ASN A 68 -4.373 3.431 2.285 1.00 0.00 N ATOM 0 H ASN A 68 -0.303 2.175 1.358 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.024 1.157 0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.925 4.019 0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.820 2.887 -0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.889 3.172 3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.194 4.414 2.079 1.00 0.00 H new ATOM 962 N ASP A 69 -0.346 1.930 -1.857 1.00 0.00 N ATOM 963 CA ASP A 69 0.052 1.821 -3.256 1.00 0.00 C ATOM 964 C ASP A 69 0.784 0.507 -3.512 1.00 0.00 C ATOM 965 O ASP A 69 1.610 0.077 -2.707 1.00 0.00 O ATOM 966 CB ASP A 69 0.944 3.000 -3.648 1.00 0.00 C ATOM 967 CG ASP A 69 0.143 4.219 -4.062 1.00 0.00 C ATOM 968 OD1 ASP A 69 -0.980 4.043 -4.580 1.00 0.00 O ATOM 969 OD2 ASP A 69 0.639 5.349 -3.870 1.00 0.00 O ATOM 0 H ASP A 69 0.428 1.895 -1.194 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.850 1.839 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.588 3.260 -2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.596 2.701 -4.469 1.00 0.00 H new ATOM 974 N LYS A 70 0.475 -0.127 -4.638 1.00 0.00 N ATOM 975 CA LYS A 70 1.102 -1.392 -5.002 1.00 0.00 C ATOM 976 C LYS A 70 2.206 -1.176 -6.032 1.00 0.00 C ATOM 977 O LYS A 70 1.966 -0.624 -7.106 1.00 0.00 O ATOM 978 CB LYS A 70 0.056 -2.363 -5.555 1.00 0.00 C ATOM 979 CG LYS A 70 0.376 -3.822 -5.281 1.00 0.00 C ATOM 980 CD LYS A 70 1.508 -4.321 -6.164 1.00 0.00 C ATOM 981 CE LYS A 70 0.985 -4.882 -7.477 1.00 0.00 C ATOM 982 NZ LYS A 70 -0.145 -5.829 -7.265 1.00 0.00 N ATOM 0 H LYS A 70 -0.207 0.215 -5.315 1.00 0.00 H new ATOM 0 HA LYS A 70 1.547 -1.820 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.915 -2.125 -5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.032 -2.215 -6.631 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.650 -3.945 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.514 -4.429 -5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.200 -3.504 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.070 -5.091 -5.636 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.657 -4.063 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.793 -5.392 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -0.252 -6.435 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.050 -6.421 -6.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.023 -5.293 -7.111 1.00 0.00 H new ATOM 996 N ILE A 71 3.415 -1.615 -5.698 1.00 0.00 N ATOM 997 CA ILE A 71 4.554 -1.471 -6.595 1.00 0.00 C ATOM 998 C ILE A 71 4.665 -2.664 -7.539 1.00 0.00 C ATOM 999 O ILE A 71 4.446 -3.808 -7.139 1.00 0.00 O ATOM 1000 CB ILE A 71 5.872 -1.326 -5.813 1.00 0.00 C ATOM 1001 CG1 ILE A 71 5.806 -0.115 -4.879 1.00 0.00 C ATOM 1002 CG2 ILE A 71 7.046 -1.198 -6.772 1.00 0.00 C ATOM 1003 CD1 ILE A 71 6.933 -0.066 -3.872 1.00 0.00 C ATOM 0 H ILE A 71 3.631 -2.073 -4.813 1.00 0.00 H new ATOM 0 HA ILE A 71 4.384 -0.565 -7.176 1.00 0.00 H new ATOM 0 HB ILE A 71 6.018 -2.221 -5.208 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.824 0.796 -5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 71 4.855 -0.128 -4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.971 -1.096 -6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.102 -2.087 -7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.908 -0.318 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.822 0.818 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.903 -0.960 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.888 -0.021 -4.396 1.00 0.00 H new ATOM 1015 N VAL A 72 5.008 -2.390 -8.793 1.00 0.00 N ATOM 1016 CA VAL A 72 5.151 -3.440 -9.794 1.00 0.00 C ATOM 1017 C VAL A 72 6.565 -3.467 -10.364 1.00 0.00 C ATOM 1018 O VAL A 72 7.086 -4.528 -10.708 1.00 0.00 O ATOM 1019 CB VAL A 72 4.147 -3.257 -10.948 1.00 0.00 C ATOM 1020 CG1 VAL A 72 2.781 -3.801 -10.560 1.00 0.00 C ATOM 1021 CG2 VAL A 72 4.054 -1.791 -11.344 1.00 0.00 C ATOM 0 H VAL A 72 5.192 -1.449 -9.140 1.00 0.00 H new ATOM 0 HA VAL A 72 4.947 -4.386 -9.292 1.00 0.00 H new ATOM 0 HB VAL A 72 4.503 -3.821 -11.810 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.086 -3.663 -11.388 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.864 -4.863 -10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.412 -3.268 -9.684 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.341 -1.679 -12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.721 -1.203 -10.488 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.033 -1.439 -11.667 1.00 0.00 H new ATOM 1031 N ALA A 73 7.180 -2.294 -10.461 1.00 0.00 N ATOM 1032 CA ALA A 73 8.535 -2.183 -10.986 1.00 0.00 C ATOM 1033 C ALA A 73 9.284 -1.026 -10.334 1.00 0.00 C ATOM 1034 O ALA A 73 8.682 -0.029 -9.936 1.00 0.00 O ATOM 1035 CB ALA A 73 8.502 -2.008 -12.497 1.00 0.00 C ATOM 0 H ALA A 73 6.761 -1.406 -10.183 1.00 0.00 H new ATOM 0 HA ALA A 73 9.067 -3.105 -10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.521 -1.926 -12.876 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.013 -2.869 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.948 -1.103 -12.746 1.00 0.00 H new ATOM 1041 N VAL A 74 10.602 -1.165 -10.228 1.00 0.00 N ATOM 1042 CA VAL A 74 11.433 -0.130 -9.624 1.00 0.00 C ATOM 1043 C VAL A 74 12.678 0.134 -10.464 1.00 0.00 C ATOM 1044 O VAL A 74 13.577 -0.703 -10.541 1.00 0.00 O ATOM 1045 CB VAL A 74 11.864 -0.518 -8.197 1.00 0.00 C ATOM 1046 CG1 VAL A 74 12.641 0.617 -7.547 1.00 0.00 C ATOM 1047 CG2 VAL A 74 10.651 -0.893 -7.359 1.00 0.00 C ATOM 0 H VAL A 74 11.117 -1.984 -10.552 1.00 0.00 H new ATOM 0 HA VAL A 74 10.828 0.776 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 74 12.519 -1.387 -8.257 1.00 0.00 H new ATOM 0 HG11 VAL A 74 12.937 0.325 -6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.531 0.834 -8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.013 1.506 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.973 -1.165 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.970 -0.044 -7.305 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.140 -1.740 -7.817 1.00 0.00 H new ATOM 1057 N ASP A 75 12.723 1.304 -11.092 1.00 0.00 N ATOM 1058 CA ASP A 75 13.858 1.681 -11.927 1.00 0.00 C ATOM 1059 C ASP A 75 13.925 0.811 -13.178 1.00 0.00 C ATOM 1060 O ASP A 75 15.002 0.566 -13.719 1.00 0.00 O ATOM 1061 CB ASP A 75 15.162 1.559 -11.136 1.00 0.00 C ATOM 1062 CG ASP A 75 16.215 2.547 -11.600 1.00 0.00 C ATOM 1063 OD1 ASP A 75 15.892 3.747 -11.713 1.00 0.00 O ATOM 1064 OD2 ASP A 75 17.361 2.118 -11.851 1.00 0.00 O ATOM 0 H ASP A 75 11.987 2.008 -11.039 1.00 0.00 H new ATOM 0 HA ASP A 75 13.723 2.718 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.958 1.720 -10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.550 0.545 -11.235 1.00 0.00 H new ATOM 1069 N GLY A 76 12.765 0.347 -13.633 1.00 0.00 N ATOM 1070 CA GLY A 76 12.714 -0.491 -14.817 1.00 0.00 C ATOM 1071 C GLY A 76 12.901 -1.961 -14.495 1.00 0.00 C ATOM 1072 O GLY A 76 12.893 -2.806 -15.390 1.00 0.00 O ATOM 0 H GLY A 76 11.860 0.536 -13.203 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.756 -0.351 -15.317 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.488 -0.174 -15.516 1.00 0.00 H new ATOM 1076 N VAL A 77 13.070 -2.267 -13.213 1.00 0.00 N ATOM 1077 CA VAL A 77 13.261 -3.645 -12.775 1.00 0.00 C ATOM 1078 C VAL A 77 11.950 -4.253 -12.287 1.00 0.00 C ATOM 1079 O VAL A 77 11.394 -3.825 -11.277 1.00 0.00 O ATOM 1080 CB VAL A 77 14.306 -3.736 -11.648 1.00 0.00 C ATOM 1081 CG1 VAL A 77 14.280 -5.115 -11.005 1.00 0.00 C ATOM 1082 CG2 VAL A 77 15.694 -3.414 -12.181 1.00 0.00 C ATOM 0 H VAL A 77 13.079 -1.580 -12.459 1.00 0.00 H new ATOM 0 HA VAL A 77 13.619 -4.205 -13.639 1.00 0.00 H new ATOM 0 HB VAL A 77 14.055 -3.000 -10.884 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.025 -5.160 -10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.291 -5.303 -10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.505 -5.871 -11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 77 16.420 -3.483 -11.371 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.956 -4.124 -12.965 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.701 -2.403 -12.590 1.00 0.00 H new ATOM 1092 N ASN A 78 11.462 -5.253 -13.014 1.00 0.00 N ATOM 1093 CA ASN A 78 10.216 -5.921 -12.655 1.00 0.00 C ATOM 1094 C ASN A 78 10.364 -6.679 -11.340 1.00 0.00 C ATOM 1095 O ASN A 78 10.935 -7.770 -11.302 1.00 0.00 O ATOM 1096 CB ASN A 78 9.790 -6.882 -13.767 1.00 0.00 C ATOM 1097 CG ASN A 78 8.319 -7.243 -13.688 1.00 0.00 C ATOM 1098 OD1 ASN A 78 7.955 -8.299 -13.172 1.00 0.00 O ATOM 1099 ND2 ASN A 78 7.467 -6.363 -14.201 1.00 0.00 N ATOM 0 H ASN A 78 11.910 -5.618 -13.854 1.00 0.00 H new ATOM 0 HA ASN A 78 9.447 -5.159 -12.529 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.998 -6.427 -14.736 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.388 -7.791 -13.706 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.465 -6.550 -14.177 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.815 -5.500 -14.619 1.00 0.00 H new ATOM 1106 N ILE A 79 9.845 -6.095 -10.265 1.00 0.00 N ATOM 1107 CA ILE A 79 9.918 -6.717 -8.949 1.00 0.00 C ATOM 1108 C ILE A 79 8.644 -7.495 -8.637 1.00 0.00 C ATOM 1109 O ILE A 79 8.407 -7.884 -7.494 1.00 0.00 O ATOM 1110 CB ILE A 79 10.150 -5.669 -7.844 1.00 0.00 C ATOM 1111 CG1 ILE A 79 8.927 -4.760 -7.708 1.00 0.00 C ATOM 1112 CG2 ILE A 79 11.395 -4.849 -8.144 1.00 0.00 C ATOM 1113 CD1 ILE A 79 8.722 -4.229 -6.306 1.00 0.00 C ATOM 0 H ILE A 79 9.370 -5.193 -10.280 1.00 0.00 H new ATOM 0 HA ILE A 79 10.764 -7.404 -8.971 1.00 0.00 H new ATOM 0 HB ILE A 79 10.300 -6.188 -6.898 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.031 -3.920 -8.395 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.038 -5.312 -8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.545 -4.113 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.261 -5.508 -8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.272 -4.337 -9.098 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.837 -3.592 -6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.586 -5.063 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.594 -3.649 -6.006 1.00 0.00 H new ATOM 1125 N GLN A 80 7.828 -7.718 -9.662 1.00 0.00 N ATOM 1126 CA GLN A 80 6.578 -8.451 -9.497 1.00 0.00 C ATOM 1127 C GLN A 80 6.839 -9.863 -8.984 1.00 0.00 C ATOM 1128 O GLN A 80 6.772 -10.832 -9.740 1.00 0.00 O ATOM 1129 CB GLN A 80 5.818 -8.510 -10.823 1.00 0.00 C ATOM 1130 CG GLN A 80 5.191 -7.184 -11.224 1.00 0.00 C ATOM 1131 CD GLN A 80 3.842 -6.955 -10.571 1.00 0.00 C ATOM 1132 OE1 GLN A 80 3.756 -6.712 -9.367 1.00 0.00 O ATOM 1133 NE2 GLN A 80 2.780 -7.031 -11.364 1.00 0.00 N ATOM 0 H GLN A 80 8.010 -7.402 -10.615 1.00 0.00 H new ATOM 0 HA GLN A 80 5.971 -7.923 -8.762 1.00 0.00 H new ATOM 0 HB2 GLN A 80 6.500 -8.832 -11.609 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.036 -9.265 -10.751 1.00 0.00 H new ATOM 0 HG2 GLN A 80 5.864 -6.371 -10.952 1.00 0.00 H new ATOM 0 HG3 GLN A 80 5.076 -7.154 -12.307 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.898 -7.235 -12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.846 -6.886 -10.981 1.00 0.00 H new ATOM 1142 N GLY A 81 7.136 -9.973 -7.693 1.00 0.00 N ATOM 1143 CA GLY A 81 7.403 -11.271 -7.101 1.00 0.00 C ATOM 1144 C GLY A 81 8.701 -11.296 -6.318 1.00 0.00 C ATOM 1145 O GLY A 81 9.223 -12.365 -6.001 1.00 0.00 O ATOM 0 H GLY A 81 7.197 -9.187 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.579 -11.542 -6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.442 -12.024 -7.888 1.00 0.00 H new ATOM 1149 N PHE A 82 9.225 -10.115 -6.007 1.00 0.00 N ATOM 1150 CA PHE A 82 10.472 -10.005 -5.260 1.00 0.00 C ATOM 1151 C PHE A 82 10.206 -9.986 -3.757 1.00 0.00 C ATOM 1152 O PHE A 82 9.186 -9.467 -3.304 1.00 0.00 O ATOM 1153 CB PHE A 82 11.229 -8.740 -5.671 1.00 0.00 C ATOM 1154 CG PHE A 82 12.029 -8.903 -6.931 1.00 0.00 C ATOM 1155 CD1 PHE A 82 11.689 -9.871 -7.863 1.00 0.00 C ATOM 1156 CD2 PHE A 82 13.121 -8.089 -7.185 1.00 0.00 C ATOM 1157 CE1 PHE A 82 12.423 -10.024 -9.024 1.00 0.00 C ATOM 1158 CE2 PHE A 82 13.858 -8.236 -8.344 1.00 0.00 C ATOM 1159 CZ PHE A 82 13.510 -9.206 -9.264 1.00 0.00 C ATOM 0 H PHE A 82 8.805 -9.221 -6.261 1.00 0.00 H new ATOM 0 HA PHE A 82 11.083 -10.877 -5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 82 10.516 -7.927 -5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.897 -8.447 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.840 -10.513 -7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.399 -7.331 -6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.147 -10.782 -9.742 1.00 0.00 H new ATOM 0 HE2 PHE A 82 14.706 -7.593 -8.531 1.00 0.00 H new ATOM 0 HZ PHE A 82 14.087 -9.325 -10.169 1.00 0.00 H new ATOM 1169 N ALA A 83 11.130 -10.556 -2.991 1.00 0.00 N ATOM 1170 CA ALA A 83 10.996 -10.604 -1.540 1.00 0.00 C ATOM 1171 C ALA A 83 11.328 -9.254 -0.914 1.00 0.00 C ATOM 1172 O ALA A 83 12.183 -8.521 -1.411 1.00 0.00 O ATOM 1173 CB ALA A 83 11.892 -11.690 -0.963 1.00 0.00 C ATOM 0 H ALA A 83 11.980 -10.991 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 83 9.959 -10.840 -1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 83 11.782 -11.715 0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 83 11.606 -12.656 -1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.930 -11.478 -1.217 1.00 0.00 H new ATOM 1179 N ASN A 84 10.646 -8.930 0.180 1.00 0.00 N ATOM 1180 CA ASN A 84 10.868 -7.667 0.874 1.00 0.00 C ATOM 1181 C ASN A 84 12.339 -7.265 0.814 1.00 0.00 C ATOM 1182 O ASN A 84 12.669 -6.120 0.500 1.00 0.00 O ATOM 1183 CB ASN A 84 10.417 -7.775 2.332 1.00 0.00 C ATOM 1184 CG ASN A 84 8.929 -7.535 2.495 1.00 0.00 C ATOM 1185 OD1 ASN A 84 8.131 -8.473 2.480 1.00 0.00 O ATOM 1186 ND2 ASN A 84 8.547 -6.272 2.652 1.00 0.00 N ATOM 0 H ASN A 84 9.935 -9.525 0.605 1.00 0.00 H new ATOM 0 HA ASN A 84 10.278 -6.898 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 84 10.667 -8.765 2.715 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.967 -7.052 2.934 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.558 -6.049 2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.242 -5.526 2.658 1.00 0.00 H new ATOM 1193 N HIS A 85 13.219 -8.214 1.117 1.00 0.00 N ATOM 1194 CA HIS A 85 14.655 -7.959 1.096 1.00 0.00 C ATOM 1195 C HIS A 85 15.150 -7.750 -0.332 1.00 0.00 C ATOM 1196 O HIS A 85 15.932 -6.837 -0.601 1.00 0.00 O ATOM 1197 CB HIS A 85 15.410 -9.120 1.744 1.00 0.00 C ATOM 1198 CG HIS A 85 14.955 -10.467 1.274 1.00 0.00 C ATOM 1199 ND1 HIS A 85 14.138 -11.290 2.021 1.00 0.00 N ATOM 1200 CD2 HIS A 85 15.205 -11.134 0.122 1.00 0.00 C ATOM 1201 CE1 HIS A 85 13.908 -12.404 1.351 1.00 0.00 C ATOM 1202 NE2 HIS A 85 14.543 -12.335 0.195 1.00 0.00 N ATOM 0 H HIS A 85 12.963 -9.166 1.380 1.00 0.00 H new ATOM 0 HA HIS A 85 14.845 -7.049 1.664 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.474 -9.012 1.535 1.00 0.00 H new ATOM 0 HB3 HIS A 85 15.290 -9.062 2.826 1.00 0.00 H new ATOM 0 HD2 HIS A 85 15.812 -10.786 -0.701 1.00 0.00 H new ATOM 0 HE1 HIS A 85 13.303 -13.232 1.691 1.00 0.00 H new ATOM 0 HE2 HIS A 85 14.542 -13.056 -0.526 1.00 0.00 H new ATOM 1211 N ASP A 86 14.689 -8.600 -1.243 1.00 0.00 N ATOM 1212 CA ASP A 86 15.084 -8.508 -2.643 1.00 0.00 C ATOM 1213 C ASP A 86 14.724 -7.142 -3.221 1.00 0.00 C ATOM 1214 O ASP A 86 15.360 -6.667 -4.162 1.00 0.00 O ATOM 1215 CB ASP A 86 14.412 -9.613 -3.459 1.00 0.00 C ATOM 1216 CG ASP A 86 15.230 -10.890 -3.488 1.00 0.00 C ATOM 1217 OD1 ASP A 86 16.309 -10.917 -2.861 1.00 0.00 O ATOM 1218 OD2 ASP A 86 14.791 -11.861 -4.140 1.00 0.00 O ATOM 0 H ASP A 86 14.041 -9.360 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 86 16.165 -8.633 -2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 86 13.429 -9.824 -3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 86 14.254 -9.263 -4.479 1.00 0.00 H new ATOM 1223 N VAL A 87 13.700 -6.516 -2.651 1.00 0.00 N ATOM 1224 CA VAL A 87 13.255 -5.205 -3.109 1.00 0.00 C ATOM 1225 C VAL A 87 14.079 -4.092 -2.472 1.00 0.00 C ATOM 1226 O VAL A 87 14.314 -3.050 -3.085 1.00 0.00 O ATOM 1227 CB VAL A 87 11.766 -4.974 -2.789 1.00 0.00 C ATOM 1228 CG1 VAL A 87 11.336 -3.581 -3.222 1.00 0.00 C ATOM 1229 CG2 VAL A 87 10.907 -6.038 -3.455 1.00 0.00 C ATOM 0 H VAL A 87 13.163 -6.895 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 87 13.394 -5.183 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 87 11.628 -5.051 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.281 -3.437 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.930 -2.836 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.488 -3.471 -4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.858 -5.859 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.048 -5.996 -4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.199 -7.023 -3.090 1.00 0.00 H new ATOM 1239 N VAL A 88 14.516 -4.319 -1.237 1.00 0.00 N ATOM 1240 CA VAL A 88 15.316 -3.335 -0.517 1.00 0.00 C ATOM 1241 C VAL A 88 16.621 -3.045 -1.250 1.00 0.00 C ATOM 1242 O VAL A 88 16.990 -1.887 -1.444 1.00 0.00 O ATOM 1243 CB VAL A 88 15.638 -3.812 0.912 1.00 0.00 C ATOM 1244 CG1 VAL A 88 16.577 -2.834 1.602 1.00 0.00 C ATOM 1245 CG2 VAL A 88 14.358 -3.992 1.714 1.00 0.00 C ATOM 0 H VAL A 88 14.330 -5.175 -0.715 1.00 0.00 H new ATOM 0 HA VAL A 88 14.723 -2.422 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 88 16.140 -4.778 0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.793 -3.187 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 88 17.506 -2.760 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 88 16.106 -1.853 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.604 -4.329 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.827 -3.042 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.725 -4.734 1.227 1.00 0.00 H new ATOM 1255 N GLU A 89 17.314 -4.104 -1.655 1.00 0.00 N ATOM 1256 CA GLU A 89 18.579 -3.961 -2.367 1.00 0.00 C ATOM 1257 C GLU A 89 18.381 -3.214 -3.683 1.00 0.00 C ATOM 1258 O GLU A 89 19.257 -2.471 -4.126 1.00 0.00 O ATOM 1259 CB GLU A 89 19.196 -5.335 -2.636 1.00 0.00 C ATOM 1260 CG GLU A 89 18.394 -6.183 -3.609 1.00 0.00 C ATOM 1261 CD GLU A 89 18.775 -7.650 -3.556 1.00 0.00 C ATOM 1262 OE1 GLU A 89 18.907 -8.188 -2.436 1.00 0.00 O ATOM 1263 OE2 GLU A 89 18.941 -8.260 -4.633 1.00 0.00 O ATOM 0 H GLU A 89 17.022 -5.069 -1.503 1.00 0.00 H new ATOM 0 HA GLU A 89 19.257 -3.383 -1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 89 20.204 -5.201 -3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.291 -5.872 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.332 -6.079 -3.386 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.545 -5.809 -4.621 1.00 0.00 H new ATOM 1270 N VAL A 90 17.223 -3.418 -4.304 1.00 0.00 N ATOM 1271 CA VAL A 90 16.909 -2.764 -5.569 1.00 0.00 C ATOM 1272 C VAL A 90 16.873 -1.248 -5.410 1.00 0.00 C ATOM 1273 O VAL A 90 17.421 -0.513 -6.233 1.00 0.00 O ATOM 1274 CB VAL A 90 15.556 -3.243 -6.127 1.00 0.00 C ATOM 1275 CG1 VAL A 90 15.238 -2.537 -7.437 1.00 0.00 C ATOM 1276 CG2 VAL A 90 15.561 -4.753 -6.313 1.00 0.00 C ATOM 0 H VAL A 90 16.487 -4.031 -3.952 1.00 0.00 H new ATOM 0 HA VAL A 90 17.699 -3.034 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 90 14.777 -2.991 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 90 14.278 -2.888 -7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 90 15.190 -1.461 -7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 90 16.018 -2.755 -8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.597 -5.074 -6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 90 16.350 -5.031 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 90 15.739 -5.237 -5.353 1.00 0.00 H new ATOM 1286 N LEU A 91 16.225 -0.786 -4.347 1.00 0.00 N ATOM 1287 CA LEU A 91 16.117 0.644 -4.078 1.00 0.00 C ATOM 1288 C LEU A 91 17.491 1.255 -3.823 1.00 0.00 C ATOM 1289 O LEU A 91 17.812 2.325 -4.340 1.00 0.00 O ATOM 1290 CB LEU A 91 15.205 0.890 -2.875 1.00 0.00 C ATOM 1291 CG LEU A 91 13.843 0.197 -2.912 1.00 0.00 C ATOM 1292 CD1 LEU A 91 13.254 0.102 -1.514 1.00 0.00 C ATOM 1293 CD2 LEU A 91 12.894 0.936 -3.844 1.00 0.00 C ATOM 0 H LEU A 91 15.766 -1.381 -3.657 1.00 0.00 H new ATOM 0 HA LEU A 91 15.684 1.122 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.729 0.568 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.041 1.964 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 91 13.982 -0.814 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.285 -0.394 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.925 -0.472 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.129 1.104 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.929 0.429 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.761 1.959 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.311 0.951 -4.851 1.00 0.00 H new ATOM 1305 N ARG A 92 18.300 0.567 -3.024 1.00 0.00 N ATOM 1306 CA ARG A 92 19.640 1.041 -2.701 1.00 0.00 C ATOM 1307 C ARG A 92 20.506 1.119 -3.955 1.00 0.00 C ATOM 1308 O ARG A 92 21.250 2.079 -4.148 1.00 0.00 O ATOM 1309 CB ARG A 92 20.296 0.119 -1.671 1.00 0.00 C ATOM 1310 CG ARG A 92 19.552 0.057 -0.348 1.00 0.00 C ATOM 1311 CD ARG A 92 20.403 -0.579 0.740 1.00 0.00 C ATOM 1312 NE ARG A 92 21.473 0.308 1.187 1.00 0.00 N ATOM 1313 CZ ARG A 92 22.204 0.088 2.275 1.00 0.00 C ATOM 1314 NH1 ARG A 92 21.980 -0.983 3.023 1.00 0.00 N ATOM 1315 NH2 ARG A 92 23.161 0.942 2.616 1.00 0.00 N ATOM 0 H ARG A 92 18.050 -0.321 -2.588 1.00 0.00 H new ATOM 0 HA ARG A 92 19.552 2.042 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.364 -0.886 -2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 92 21.316 0.459 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.263 1.063 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.632 -0.515 -0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.771 -0.840 1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.834 -1.508 0.366 1.00 0.00 H new ATOM 0 HE ARG A 92 21.670 1.142 0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 92 21.245 -1.641 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 92 22.543 -1.149 3.857 1.00 0.00 H new ATOM 0 HH21 ARG A 92 23.336 1.768 2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 92 23.722 0.773 3.451 1.00 0.00 H new ATOM 1329 N ASN A 93 20.404 0.100 -4.803 1.00 0.00 N ATOM 1330 CA ASN A 93 21.179 0.053 -6.037 1.00 0.00 C ATOM 1331 C ASN A 93 20.796 1.203 -6.964 1.00 0.00 C ATOM 1332 O ASN A 93 21.623 1.700 -7.728 1.00 0.00 O ATOM 1333 CB ASN A 93 20.962 -1.284 -6.749 1.00 0.00 C ATOM 1334 CG ASN A 93 21.941 -2.348 -6.291 1.00 0.00 C ATOM 1335 OD1 ASN A 93 23.107 -2.345 -6.686 1.00 0.00 O ATOM 1336 ND2 ASN A 93 21.470 -3.265 -5.454 1.00 0.00 N ATOM 0 H ASN A 93 19.793 -0.703 -4.658 1.00 0.00 H new ATOM 0 HA ASN A 93 22.233 0.153 -5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.944 -1.628 -6.567 1.00 0.00 H new ATOM 0 HB3 ASN A 93 21.063 -1.140 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 93 22.082 -4.006 -5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.496 -3.228 -5.153 1.00 0.00 H new ATOM 1343 N ALA A 94 19.536 1.621 -6.891 1.00 0.00 N ATOM 1344 CA ALA A 94 19.045 2.714 -7.721 1.00 0.00 C ATOM 1345 C ALA A 94 19.834 3.993 -7.468 1.00 0.00 C ATOM 1346 O ALA A 94 20.265 4.257 -6.346 1.00 0.00 O ATOM 1347 CB ALA A 94 17.563 2.946 -7.464 1.00 0.00 C ATOM 0 H ALA A 94 18.837 1.219 -6.266 1.00 0.00 H new ATOM 0 HA ALA A 94 19.183 2.435 -8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.209 3.765 -8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.006 2.040 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 94 17.411 3.200 -6.415 1.00 0.00 H new ATOM 1353 N GLY A 95 20.022 4.785 -8.519 1.00 0.00 N ATOM 1354 CA GLY A 95 20.760 6.028 -8.390 1.00 0.00 C ATOM 1355 C GLY A 95 19.857 7.214 -8.115 1.00 0.00 C ATOM 1356 O GLY A 95 18.743 7.050 -7.618 1.00 0.00 O ATOM 0 H GLY A 95 19.676 4.588 -9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.486 5.933 -7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.323 6.209 -9.305 1.00 0.00 H new ATOM 1360 N GLN A 96 20.339 8.410 -8.437 1.00 0.00 N ATOM 1361 CA GLN A 96 19.567 9.627 -8.218 1.00 0.00 C ATOM 1362 C GLN A 96 18.184 9.516 -8.851 1.00 0.00 C ATOM 1363 O GLN A 96 17.167 9.580 -8.160 1.00 0.00 O ATOM 1364 CB GLN A 96 20.308 10.836 -8.793 1.00 0.00 C ATOM 1365 CG GLN A 96 19.934 12.151 -8.129 1.00 0.00 C ATOM 1366 CD GLN A 96 21.051 13.175 -8.191 1.00 0.00 C ATOM 1367 OE1 GLN A 96 21.670 13.372 -9.237 1.00 0.00 O ATOM 1368 NE2 GLN A 96 21.314 13.833 -7.068 1.00 0.00 N ATOM 0 H GLN A 96 21.259 8.562 -8.850 1.00 0.00 H new ATOM 0 HA GLN A 96 19.445 9.761 -7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 96 21.381 10.678 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 96 20.099 10.905 -9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 96 19.046 12.558 -8.612 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.673 11.966 -7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 96 20.775 13.637 -6.224 1.00 0.00 H new ATOM 0 HE22 GLN A 96 22.055 14.534 -7.049 1.00 0.00 H new ATOM 1377 N VAL A 97 18.153 9.349 -10.169 1.00 0.00 N ATOM 1378 CA VAL A 97 16.895 9.228 -10.895 1.00 0.00 C ATOM 1379 C VAL A 97 16.242 7.873 -10.642 1.00 0.00 C ATOM 1380 O VAL A 97 16.610 6.871 -11.255 1.00 0.00 O ATOM 1381 CB VAL A 97 17.101 9.411 -12.411 1.00 0.00 C ATOM 1382 CG1 VAL A 97 15.787 9.229 -13.155 1.00 0.00 C ATOM 1383 CG2 VAL A 97 17.705 10.776 -12.705 1.00 0.00 C ATOM 0 H VAL A 97 18.985 9.294 -10.756 1.00 0.00 H new ATOM 0 HA VAL A 97 16.241 10.018 -10.527 1.00 0.00 H new ATOM 0 HB VAL A 97 17.797 8.648 -12.760 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.953 9.362 -14.224 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.400 8.227 -12.970 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.065 9.967 -12.805 1.00 0.00 H new ATOM 0 HG21 VAL A 97 17.844 10.889 -13.780 1.00 0.00 H new ATOM 0 HG22 VAL A 97 17.036 11.556 -12.342 1.00 0.00 H new ATOM 0 HG23 VAL A 97 18.669 10.863 -12.204 1.00 0.00 H new ATOM 1393 N VAL A 98 15.271 7.851 -9.736 1.00 0.00 N ATOM 1394 CA VAL A 98 14.565 6.619 -9.402 1.00 0.00 C ATOM 1395 C VAL A 98 13.152 6.624 -9.974 1.00 0.00 C ATOM 1396 O VAL A 98 12.307 7.420 -9.564 1.00 0.00 O ATOM 1397 CB VAL A 98 14.489 6.411 -7.878 1.00 0.00 C ATOM 1398 CG1 VAL A 98 13.673 5.170 -7.548 1.00 0.00 C ATOM 1399 CG2 VAL A 98 15.886 6.314 -7.284 1.00 0.00 C ATOM 0 H VAL A 98 14.955 8.672 -9.220 1.00 0.00 H new ATOM 0 HA VAL A 98 15.131 5.800 -9.845 1.00 0.00 H new ATOM 0 HB VAL A 98 13.990 7.273 -7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 98 13.630 5.039 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 98 12.662 5.284 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.141 4.296 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 98 15.814 6.167 -6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.414 5.471 -7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 98 16.433 7.234 -7.489 1.00 0.00 H new ATOM 1409 N HIS A 99 12.901 5.728 -10.924 1.00 0.00 N ATOM 1410 CA HIS A 99 11.588 5.628 -11.552 1.00 0.00 C ATOM 1411 C HIS A 99 10.755 4.531 -10.897 1.00 0.00 C ATOM 1412 O HIS A 99 10.886 3.353 -11.233 1.00 0.00 O ATOM 1413 CB HIS A 99 11.736 5.348 -13.048 1.00 0.00 C ATOM 1414 CG HIS A 99 11.873 6.587 -13.879 1.00 0.00 C ATOM 1415 ND1 HIS A 99 12.921 6.797 -14.750 1.00 0.00 N ATOM 1416 CD2 HIS A 99 11.085 7.684 -13.969 1.00 0.00 C ATOM 1417 CE1 HIS A 99 12.773 7.970 -15.339 1.00 0.00 C ATOM 1418 NE2 HIS A 99 11.666 8.529 -14.882 1.00 0.00 N ATOM 0 H HIS A 99 13.589 5.062 -11.275 1.00 0.00 H new ATOM 0 HA HIS A 99 11.074 6.580 -11.417 1.00 0.00 H new ATOM 0 HB2 HIS A 99 12.610 4.716 -13.206 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.869 4.784 -13.391 1.00 0.00 H new ATOM 0 HD1 HIS A 99 13.691 6.148 -14.914 1.00 0.00 H new ATOM 0 HD2 HIS A 99 10.170 7.862 -13.424 1.00 0.00 H new ATOM 0 HE1 HIS A 99 13.443 8.399 -16.070 1.00 0.00 H new ATOM 1427 N LEU A 100 9.899 4.924 -9.961 1.00 0.00 N ATOM 1428 CA LEU A 100 9.044 3.974 -9.258 1.00 0.00 C ATOM 1429 C LEU A 100 7.767 3.703 -10.047 1.00 0.00 C ATOM 1430 O LEU A 100 7.044 4.629 -10.417 1.00 0.00 O ATOM 1431 CB LEU A 100 8.694 4.505 -7.866 1.00 0.00 C ATOM 1432 CG LEU A 100 8.474 3.450 -6.781 1.00 0.00 C ATOM 1433 CD1 LEU A 100 7.794 2.221 -7.362 1.00 0.00 C ATOM 1434 CD2 LEU A 100 9.796 3.073 -6.129 1.00 0.00 C ATOM 0 H LEU A 100 9.778 5.894 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 100 9.592 3.037 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.494 5.170 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.790 5.109 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 100 7.822 3.873 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.646 1.481 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.828 2.503 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.420 1.796 -8.147 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.621 2.321 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.472 2.670 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.244 3.958 -5.677 1.00 0.00 H new ATOM 1446 N THR A 101 7.492 2.427 -10.299 1.00 0.00 N ATOM 1447 CA THR A 101 6.302 2.034 -11.042 1.00 0.00 C ATOM 1448 C THR A 101 5.203 1.549 -10.104 1.00 0.00 C ATOM 1449 O THR A 101 5.357 0.534 -9.423 1.00 0.00 O ATOM 1450 CB THR A 101 6.618 0.923 -12.062 1.00 0.00 C ATOM 1451 OG1 THR A 101 7.886 1.172 -12.680 1.00 0.00 O ATOM 1452 CG2 THR A 101 5.536 0.843 -13.128 1.00 0.00 C ATOM 0 H THR A 101 8.078 1.648 -9.999 1.00 0.00 H new ATOM 0 HA THR A 101 5.956 2.919 -11.575 1.00 0.00 H new ATOM 0 HB THR A 101 6.653 -0.028 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.605 0.930 -12.060 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.781 0.052 -13.837 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.577 0.625 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.473 1.795 -13.655 1.00 0.00 H new ATOM 1460 N LEU A 102 4.094 2.279 -10.073 1.00 0.00 N ATOM 1461 CA LEU A 102 2.967 1.922 -9.218 1.00 0.00 C ATOM 1462 C LEU A 102 1.681 1.811 -10.030 1.00 0.00 C ATOM 1463 O LEU A 102 1.551 2.418 -11.093 1.00 0.00 O ATOM 1464 CB LEU A 102 2.795 2.961 -8.108 1.00 0.00 C ATOM 1465 CG LEU A 102 4.074 3.396 -7.392 1.00 0.00 C ATOM 1466 CD1 LEU A 102 4.891 4.325 -8.276 1.00 0.00 C ATOM 1467 CD2 LEU A 102 3.741 4.071 -6.069 1.00 0.00 C ATOM 0 H LEU A 102 3.951 3.122 -10.630 1.00 0.00 H new ATOM 0 HA LEU A 102 3.176 0.951 -8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.323 3.846 -8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.105 2.559 -7.366 1.00 0.00 H new ATOM 0 HG LEU A 102 4.671 2.508 -7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.797 4.624 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.160 3.808 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.302 5.210 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.663 4.374 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.123 4.949 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.198 3.373 -5.431 1.00 0.00 H new ATOM 1479 N VAL A 103 0.731 1.033 -9.521 1.00 0.00 N ATOM 1480 CA VAL A 103 -0.547 0.844 -10.197 1.00 0.00 C ATOM 1481 C VAL A 103 -1.713 1.126 -9.256 1.00 0.00 C ATOM 1482 O VAL A 103 -1.939 0.393 -8.294 1.00 0.00 O ATOM 1483 CB VAL A 103 -0.684 -0.586 -10.752 1.00 0.00 C ATOM 1484 CG1 VAL A 103 -0.226 -1.605 -9.719 1.00 0.00 C ATOM 1485 CG2 VAL A 103 -2.118 -0.856 -11.181 1.00 0.00 C ATOM 0 H VAL A 103 0.822 0.523 -8.642 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.573 1.551 -11.026 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.044 -0.680 -11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.330 -2.610 -10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.818 -1.422 -9.466 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.838 -1.514 -8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.196 -1.871 -11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.781 -0.744 -10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.405 -0.146 -11.957 1.00 0.00 H new ATOM 1495 N ARG A 104 -2.452 2.193 -9.542 1.00 0.00 N ATOM 1496 CA ARG A 104 -3.596 2.573 -8.721 1.00 0.00 C ATOM 1497 C ARG A 104 -4.906 2.280 -9.445 1.00 0.00 C ATOM 1498 O ARG A 104 -5.001 2.430 -10.664 1.00 0.00 O ATOM 1499 CB ARG A 104 -3.521 4.058 -8.360 1.00 0.00 C ATOM 1500 CG ARG A 104 -3.633 4.983 -9.561 1.00 0.00 C ATOM 1501 CD ARG A 104 -4.088 6.374 -9.151 1.00 0.00 C ATOM 1502 NE ARG A 104 -3.487 7.414 -9.982 1.00 0.00 N ATOM 1503 CZ ARG A 104 -4.011 8.625 -10.138 1.00 0.00 C ATOM 1504 NH1 ARG A 104 -5.140 8.947 -9.522 1.00 0.00 N ATOM 1505 NH2 ARG A 104 -3.405 9.517 -10.911 1.00 0.00 N ATOM 0 H ARG A 104 -2.279 2.810 -10.336 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.567 1.982 -7.806 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.319 4.293 -7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.578 4.252 -7.849 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.668 5.048 -10.063 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -4.338 4.565 -10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.174 6.436 -9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.827 6.548 -8.107 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.617 7.199 -10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.609 8.264 -8.926 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.540 9.877 -9.644 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.536 9.273 -11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.808 10.446 -11.030 1.00 0.00 H new ATOM 1519 N ARG A 105 -5.914 1.861 -8.687 1.00 0.00 N ATOM 1520 CA ARG A 105 -7.219 1.545 -9.257 1.00 0.00 C ATOM 1521 C ARG A 105 -7.888 2.800 -9.811 1.00 0.00 C ATOM 1522 O ARG A 105 -7.854 3.861 -9.188 1.00 0.00 O ATOM 1523 CB ARG A 105 -8.117 0.898 -8.201 1.00 0.00 C ATOM 1524 CG ARG A 105 -9.142 -0.063 -8.781 1.00 0.00 C ATOM 1525 CD ARG A 105 -10.335 0.680 -9.363 1.00 0.00 C ATOM 1526 NE ARG A 105 -11.556 -0.120 -9.312 1.00 0.00 N ATOM 1527 CZ ARG A 105 -12.627 0.125 -10.058 1.00 0.00 C ATOM 1528 NH1 ARG A 105 -12.628 1.142 -10.909 1.00 0.00 N ATOM 1529 NH2 ARG A 105 -13.701 -0.648 -9.954 1.00 0.00 N ATOM 0 H ARG A 105 -5.852 1.732 -7.677 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.070 0.842 -10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.494 0.363 -7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.637 1.681 -7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.675 -0.669 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.482 -0.747 -8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.487 1.609 -8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.123 0.953 -10.397 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.588 -0.910 -8.668 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.805 1.738 -10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -13.452 1.328 -11.481 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.704 -1.431 -9.301 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.523 -0.459 -10.528 1.00 0.00 H new ATOM 1543 N LYS A 106 -8.496 2.671 -10.985 1.00 0.00 N ATOM 1544 CA LYS A 106 -9.175 3.792 -11.623 1.00 0.00 C ATOM 1545 C LYS A 106 -10.559 4.006 -11.019 1.00 0.00 C ATOM 1546 O LYS A 106 -10.944 3.328 -10.066 1.00 0.00 O ATOM 1547 CB LYS A 106 -9.296 3.551 -13.130 1.00 0.00 C ATOM 1548 CG LYS A 106 -7.971 3.245 -13.805 1.00 0.00 C ATOM 1549 CD LYS A 106 -8.157 2.350 -15.019 1.00 0.00 C ATOM 1550 CE LYS A 106 -7.095 2.615 -16.075 1.00 0.00 C ATOM 1551 NZ LYS A 106 -7.507 2.111 -17.414 1.00 0.00 N ATOM 0 H LYS A 106 -8.532 1.800 -11.515 1.00 0.00 H new ATOM 0 HA LYS A 106 -8.581 4.689 -11.451 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.982 2.722 -13.303 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.737 4.432 -13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.493 4.176 -14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.303 2.760 -13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.113 1.305 -14.712 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.146 2.516 -15.446 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.901 3.686 -16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.161 2.137 -15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.707 2.187 -18.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.798 1.116 -17.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.304 2.678 -17.768 1.00 0.00 H new ATOM 1565 N THR A 107 -11.305 4.952 -11.580 1.00 0.00 N ATOM 1566 CA THR A 107 -12.647 5.255 -11.097 1.00 0.00 C ATOM 1567 C THR A 107 -13.684 4.353 -11.755 1.00 0.00 C ATOM 1568 O THR A 107 -13.391 3.660 -12.730 1.00 0.00 O ATOM 1569 CB THR A 107 -13.020 6.726 -11.362 1.00 0.00 C ATOM 1570 OG1 THR A 107 -12.746 7.063 -12.726 1.00 0.00 O ATOM 1571 CG2 THR A 107 -12.247 7.655 -10.438 1.00 0.00 C ATOM 0 H THR A 107 -11.003 5.522 -12.370 1.00 0.00 H new ATOM 0 HA THR A 107 -12.644 5.077 -10.022 1.00 0.00 H new ATOM 0 HB THR A 107 -14.085 6.849 -11.166 1.00 0.00 H new ATOM 0 HG1 THR A 107 -13.571 7.001 -13.251 1.00 0.00 H new ATOM 0 HG21 THR A 107 -12.527 8.688 -10.644 1.00 0.00 H new ATOM 0 HG22 THR A 107 -12.482 7.415 -9.401 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.178 7.528 -10.606 1.00 0.00 H new ATOM 1579 N SER A 108 -14.900 4.366 -11.217 1.00 0.00 N ATOM 1580 CA SER A 108 -15.981 3.546 -11.750 1.00 0.00 C ATOM 1581 C SER A 108 -15.973 3.562 -13.276 1.00 0.00 C ATOM 1582 O SER A 108 -16.116 2.522 -13.919 1.00 0.00 O ATOM 1583 CB SER A 108 -17.331 4.044 -11.231 1.00 0.00 C ATOM 1584 OG SER A 108 -17.680 3.399 -10.018 1.00 0.00 O ATOM 0 H SER A 108 -15.161 4.936 -10.412 1.00 0.00 H new ATOM 0 HA SER A 108 -15.826 2.521 -11.413 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.289 5.122 -11.074 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.102 3.860 -11.979 1.00 0.00 H new ATOM 0 HG SER A 108 -18.546 3.736 -9.706 1.00 0.00 H new ATOM 1590 N SER A 109 -15.805 4.750 -13.848 1.00 0.00 N ATOM 1591 CA SER A 109 -15.782 4.903 -15.298 1.00 0.00 C ATOM 1592 C SER A 109 -14.511 4.300 -15.888 1.00 0.00 C ATOM 1593 O SER A 109 -13.422 4.455 -15.334 1.00 0.00 O ATOM 1594 CB SER A 109 -15.882 6.382 -15.677 1.00 0.00 C ATOM 1595 OG SER A 109 -14.770 7.111 -15.187 1.00 0.00 O ATOM 0 H SER A 109 -15.683 5.620 -13.330 1.00 0.00 H new ATOM 0 HA SER A 109 -16.640 4.371 -15.709 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.936 6.480 -16.761 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.803 6.803 -15.273 1.00 0.00 H new ATOM 0 HG SER A 109 -14.857 8.053 -15.444 1.00 0.00 H new ATOM 1601 N SER A 110 -14.658 3.612 -17.016 1.00 0.00 N ATOM 1602 CA SER A 110 -13.523 2.982 -17.680 1.00 0.00 C ATOM 1603 C SER A 110 -13.743 2.919 -19.188 1.00 0.00 C ATOM 1604 O SER A 110 -14.773 2.433 -19.658 1.00 0.00 O ATOM 1605 CB SER A 110 -13.298 1.574 -17.126 1.00 0.00 C ATOM 1606 OG SER A 110 -12.413 1.597 -16.019 1.00 0.00 O ATOM 0 H SER A 110 -15.552 3.477 -17.489 1.00 0.00 H new ATOM 0 HA SER A 110 -12.637 3.587 -17.485 1.00 0.00 H new ATOM 0 HB2 SER A 110 -14.252 1.142 -16.824 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.891 0.933 -17.908 1.00 0.00 H new ATOM 0 HG SER A 110 -12.499 2.453 -15.550 1.00 0.00 H new ATOM 1612 N THR A 111 -12.768 3.414 -19.944 1.00 0.00 N ATOM 1613 CA THR A 111 -12.854 3.415 -21.399 1.00 0.00 C ATOM 1614 C THR A 111 -13.024 2.000 -21.941 1.00 0.00 C ATOM 1615 O THR A 111 -12.396 1.060 -21.454 1.00 0.00 O ATOM 1616 CB THR A 111 -11.604 4.050 -22.036 1.00 0.00 C ATOM 1617 OG1 THR A 111 -11.325 5.311 -21.416 1.00 0.00 O ATOM 1618 CG2 THR A 111 -11.798 4.247 -23.531 1.00 0.00 C ATOM 0 H THR A 111 -11.909 3.820 -19.572 1.00 0.00 H new ATOM 0 HA THR A 111 -13.728 4.010 -21.663 1.00 0.00 H new ATOM 0 HB THR A 111 -10.762 3.375 -21.881 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.528 5.708 -21.825 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.902 4.697 -23.958 1.00 0.00 H new ATOM 0 HG22 THR A 111 -11.981 3.282 -24.004 1.00 0.00 H new ATOM 0 HG23 THR A 111 -12.651 4.903 -23.704 1.00 0.00 H new ATOM 1626 N SER A 112 -13.875 1.857 -22.952 1.00 0.00 N ATOM 1627 CA SER A 112 -14.128 0.555 -23.558 1.00 0.00 C ATOM 1628 C SER A 112 -12.987 0.158 -24.490 1.00 0.00 C ATOM 1629 O SER A 112 -12.729 0.802 -25.507 1.00 0.00 O ATOM 1630 CB SER A 112 -15.448 0.578 -24.332 1.00 0.00 C ATOM 1631 OG SER A 112 -16.548 0.341 -23.470 1.00 0.00 O ATOM 0 H SER A 112 -14.400 2.626 -23.368 1.00 0.00 H new ATOM 0 HA SER A 112 -14.195 -0.183 -22.759 1.00 0.00 H new ATOM 0 HB2 SER A 112 -15.568 1.543 -24.824 1.00 0.00 H new ATOM 0 HB3 SER A 112 -15.427 -0.179 -25.116 1.00 0.00 H new ATOM 0 HG SER A 112 -17.380 0.362 -23.988 1.00 0.00 H new ATOM 1637 N PRO A 113 -12.286 -0.930 -24.135 1.00 0.00 N ATOM 1638 CA PRO A 113 -11.161 -1.439 -24.925 1.00 0.00 C ATOM 1639 C PRO A 113 -11.610 -2.041 -26.252 1.00 0.00 C ATOM 1640 O PRO A 113 -12.804 -2.097 -26.548 1.00 0.00 O ATOM 1641 CB PRO A 113 -10.556 -2.519 -24.025 1.00 0.00 C ATOM 1642 CG PRO A 113 -11.682 -2.962 -23.155 1.00 0.00 C ATOM 1643 CD PRO A 113 -12.539 -1.746 -22.935 1.00 0.00 C ATOM 0 HA PRO A 113 -10.461 -0.648 -25.195 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -10.160 -3.347 -24.612 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -9.730 -2.124 -23.433 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -12.252 -3.760 -23.631 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -11.312 -3.355 -22.208 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -13.593 -2.008 -22.842 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -12.261 -1.217 -22.023 1.00 0.00 H new ATOM 1651 N LEU A 114 -10.646 -2.491 -27.048 1.00 0.00 N ATOM 1652 CA LEU A 114 -10.943 -3.090 -28.344 1.00 0.00 C ATOM 1653 C LEU A 114 -11.013 -4.610 -28.239 1.00 0.00 C ATOM 1654 O LEU A 114 -11.955 -5.233 -28.728 1.00 0.00 O ATOM 1655 CB LEU A 114 -9.881 -2.687 -29.369 1.00 0.00 C ATOM 1656 CG LEU A 114 -9.589 -1.190 -29.480 1.00 0.00 C ATOM 1657 CD1 LEU A 114 -8.486 -0.788 -28.513 1.00 0.00 C ATOM 1658 CD2 LEU A 114 -9.208 -0.826 -30.908 1.00 0.00 C ATOM 0 H LEU A 114 -9.653 -2.452 -26.819 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.915 -2.722 -28.672 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.952 -3.201 -29.121 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.194 -3.049 -30.348 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.493 -0.642 -29.215 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -8.292 0.281 -28.606 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -8.797 -1.013 -27.493 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.578 -1.343 -28.746 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.004 0.243 -30.969 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.318 -1.383 -31.200 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.029 -1.077 -31.579 1.00 0.00 H new ATOM 1670 N GLU A 115 -10.011 -5.200 -27.594 1.00 0.00 N ATOM 1671 CA GLU A 115 -9.961 -6.648 -27.423 1.00 0.00 C ATOM 1672 C GLU A 115 -9.639 -7.014 -25.977 1.00 0.00 C ATOM 1673 O GLU A 115 -8.563 -7.526 -25.665 1.00 0.00 O ATOM 1674 CB GLU A 115 -8.917 -7.258 -28.360 1.00 0.00 C ATOM 1675 CG GLU A 115 -9.221 -7.044 -29.834 1.00 0.00 C ATOM 1676 CD GLU A 115 -7.985 -7.145 -30.706 1.00 0.00 C ATOM 1677 OE1 GLU A 115 -7.248 -6.141 -30.807 1.00 0.00 O ATOM 1678 OE2 GLU A 115 -7.754 -8.226 -31.287 1.00 0.00 O ATOM 0 H GLU A 115 -9.224 -4.699 -27.182 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.942 -7.052 -27.672 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.942 -6.827 -28.133 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.847 -8.328 -28.164 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.953 -7.783 -30.161 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.676 -6.063 -29.968 1.00 0.00 H new ATOM 1685 N PRO A 116 -10.592 -6.745 -25.073 1.00 0.00 N ATOM 1686 CA PRO A 116 -10.434 -7.038 -23.645 1.00 0.00 C ATOM 1687 C PRO A 116 -10.444 -8.535 -23.356 1.00 0.00 C ATOM 1688 O PRO A 116 -11.027 -9.330 -24.093 1.00 0.00 O ATOM 1689 CB PRO A 116 -11.650 -6.362 -23.008 1.00 0.00 C ATOM 1690 CG PRO A 116 -12.668 -6.310 -24.095 1.00 0.00 C ATOM 1691 CD PRO A 116 -11.898 -6.136 -25.375 1.00 0.00 C ATOM 0 HA PRO A 116 -9.479 -6.681 -23.259 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -12.014 -6.929 -22.151 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.404 -5.363 -22.648 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.262 -7.224 -24.118 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.361 -5.483 -23.941 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.390 -6.634 -26.211 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.798 -5.084 -25.644 1.00 0.00 H new ATOM 1699 N PRO A 117 -9.783 -8.930 -22.258 1.00 0.00 N ATOM 1700 CA PRO A 117 -9.702 -10.335 -21.845 1.00 0.00 C ATOM 1701 C PRO A 117 -11.042 -10.872 -21.353 1.00 0.00 C ATOM 1702 O PRO A 117 -12.004 -10.121 -21.198 1.00 0.00 O ATOM 1703 CB PRO A 117 -8.683 -10.311 -20.703 1.00 0.00 C ATOM 1704 CG PRO A 117 -8.754 -8.926 -20.161 1.00 0.00 C ATOM 1705 CD PRO A 117 -9.065 -8.037 -21.333 1.00 0.00 C ATOM 0 HA PRO A 117 -9.420 -10.988 -22.671 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -8.928 -11.048 -19.938 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -7.681 -10.545 -21.062 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -9.525 -8.846 -19.395 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -7.811 -8.641 -19.695 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -9.679 -7.185 -21.039 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -8.158 -7.636 -21.785 1.00 0.00 H new ATOM 1713 N SER A 118 -11.096 -12.178 -21.107 1.00 0.00 N ATOM 1714 CA SER A 118 -12.319 -12.816 -20.635 1.00 0.00 C ATOM 1715 C SER A 118 -12.004 -13.904 -19.612 1.00 0.00 C ATOM 1716 O SER A 118 -11.429 -14.939 -19.948 1.00 0.00 O ATOM 1717 CB SER A 118 -13.094 -13.415 -21.810 1.00 0.00 C ATOM 1718 OG SER A 118 -14.383 -13.841 -21.407 1.00 0.00 O ATOM 0 H SER A 118 -10.307 -12.814 -21.227 1.00 0.00 H new ATOM 0 HA SER A 118 -12.934 -12.055 -20.154 1.00 0.00 H new ATOM 0 HB2 SER A 118 -13.184 -12.675 -22.605 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.541 -14.259 -22.222 1.00 0.00 H new ATOM 0 HG SER A 118 -14.858 -14.218 -22.177 1.00 0.00 H new ATOM 1724 N ASP A 119 -12.385 -13.661 -18.363 1.00 0.00 N ATOM 1725 CA ASP A 119 -12.145 -14.619 -17.290 1.00 0.00 C ATOM 1726 C ASP A 119 -12.878 -14.206 -16.018 1.00 0.00 C ATOM 1727 O ASP A 119 -13.158 -13.026 -15.807 1.00 0.00 O ATOM 1728 CB ASP A 119 -10.645 -14.740 -17.012 1.00 0.00 C ATOM 1729 CG ASP A 119 -9.936 -13.402 -17.070 1.00 0.00 C ATOM 1730 OD1 ASP A 119 -10.568 -12.380 -16.729 1.00 0.00 O ATOM 1731 OD2 ASP A 119 -8.748 -13.376 -17.457 1.00 0.00 O ATOM 0 H ASP A 119 -12.861 -12.809 -18.068 1.00 0.00 H new ATOM 0 HA ASP A 119 -12.528 -15.588 -17.610 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -10.496 -15.185 -16.028 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -10.197 -15.417 -17.739 1.00 0.00 H new ATOM 1736 N ARG A 120 -13.189 -15.185 -15.175 1.00 0.00 N ATOM 1737 CA ARG A 120 -13.892 -14.924 -13.926 1.00 0.00 C ATOM 1738 C ARG A 120 -13.928 -16.173 -13.050 1.00 0.00 C ATOM 1739 O ARG A 120 -13.772 -17.291 -13.539 1.00 0.00 O ATOM 1740 CB ARG A 120 -15.318 -14.446 -14.209 1.00 0.00 C ATOM 1741 CG ARG A 120 -16.222 -15.528 -14.774 1.00 0.00 C ATOM 1742 CD ARG A 120 -16.156 -15.572 -16.293 1.00 0.00 C ATOM 1743 NE ARG A 120 -16.681 -16.826 -16.828 1.00 0.00 N ATOM 1744 CZ ARG A 120 -16.018 -17.977 -16.787 1.00 0.00 C ATOM 1745 NH1 ARG A 120 -14.812 -18.033 -16.239 1.00 0.00 N ATOM 1746 NH2 ARG A 120 -16.563 -19.075 -17.295 1.00 0.00 N ATOM 0 H ARG A 120 -12.965 -16.167 -15.335 1.00 0.00 H new ATOM 0 HA ARG A 120 -13.352 -14.142 -13.392 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.754 -14.065 -13.286 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.280 -13.613 -14.911 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.930 -16.496 -14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.249 -15.347 -14.458 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.723 -14.737 -16.705 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.122 -15.445 -16.615 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.607 -16.818 -17.256 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.390 -17.191 -15.847 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.306 -18.918 -16.209 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -17.491 -19.036 -17.717 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.054 -19.958 -17.264 1.00 0.00 H new ATOM 1760 N GLY A 121 -14.133 -15.974 -11.752 1.00 0.00 N ATOM 1761 CA GLY A 121 -14.185 -17.092 -10.828 1.00 0.00 C ATOM 1762 C GLY A 121 -15.583 -17.346 -10.302 1.00 0.00 C ATOM 1763 O GLY A 121 -16.384 -18.026 -10.944 1.00 0.00 O ATOM 0 H GLY A 121 -14.264 -15.058 -11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.820 -17.989 -11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.515 -16.898 -9.990 1.00 0.00 H new ATOM 1767 N THR A 122 -15.879 -16.798 -9.127 1.00 0.00 N ATOM 1768 CA THR A 122 -17.190 -16.971 -8.512 1.00 0.00 C ATOM 1769 C THR A 122 -17.887 -15.629 -8.319 1.00 0.00 C ATOM 1770 O THR A 122 -17.236 -14.591 -8.202 1.00 0.00 O ATOM 1771 CB THR A 122 -17.082 -17.681 -7.150 1.00 0.00 C ATOM 1772 OG1 THR A 122 -16.210 -16.948 -6.282 1.00 0.00 O ATOM 1773 CG2 THR A 122 -16.561 -19.100 -7.319 1.00 0.00 C ATOM 0 H THR A 122 -15.229 -16.231 -8.583 1.00 0.00 H new ATOM 0 HA THR A 122 -17.779 -17.589 -9.190 1.00 0.00 H new ATOM 0 HB THR A 122 -18.078 -17.726 -6.710 1.00 0.00 H new ATOM 0 HG1 THR A 122 -16.148 -17.406 -5.418 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.493 -19.581 -6.343 1.00 0.00 H new ATOM 0 HG22 THR A 122 -17.242 -19.664 -7.956 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.573 -19.073 -7.779 1.00 0.00 H new ATOM 1781 N VAL A 123 -19.216 -15.657 -8.285 1.00 0.00 N ATOM 1782 CA VAL A 123 -20.002 -14.443 -8.104 1.00 0.00 C ATOM 1783 C VAL A 123 -20.869 -14.531 -6.854 1.00 0.00 C ATOM 1784 O VAL A 123 -22.033 -14.129 -6.863 1.00 0.00 O ATOM 1785 CB VAL A 123 -20.903 -14.171 -9.323 1.00 0.00 C ATOM 1786 CG1 VAL A 123 -22.086 -15.127 -9.337 1.00 0.00 C ATOM 1787 CG2 VAL A 123 -21.376 -12.725 -9.324 1.00 0.00 C ATOM 0 H VAL A 123 -19.770 -16.508 -8.381 1.00 0.00 H new ATOM 0 HA VAL A 123 -19.294 -13.621 -7.994 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.320 -14.339 -10.228 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.711 -14.920 -10.205 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.724 -16.154 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.672 -14.994 -8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -22.011 -12.551 -10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -21.943 -12.527 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -20.513 -12.060 -9.366 1.00 0.00 H new ATOM 1797 N SER A 124 -20.295 -15.060 -5.778 1.00 0.00 N ATOM 1798 CA SER A 124 -21.017 -15.204 -4.519 1.00 0.00 C ATOM 1799 C SER A 124 -21.717 -13.902 -4.142 1.00 0.00 C ATOM 1800 O SER A 124 -22.937 -13.863 -3.988 1.00 0.00 O ATOM 1801 CB SER A 124 -20.059 -15.624 -3.403 1.00 0.00 C ATOM 1802 OG SER A 124 -20.727 -15.686 -2.154 1.00 0.00 O ATOM 0 H SER A 124 -19.332 -15.396 -5.753 1.00 0.00 H new ATOM 0 HA SER A 124 -21.774 -15.978 -4.649 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.627 -16.597 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.233 -14.915 -3.343 1.00 0.00 H new ATOM 0 HG SER A 124 -20.094 -15.958 -1.457 1.00 0.00 H new ATOM 1808 N GLY A 125 -20.934 -12.838 -3.995 1.00 0.00 N ATOM 1809 CA GLY A 125 -21.495 -11.548 -3.637 1.00 0.00 C ATOM 1810 C GLY A 125 -21.046 -11.081 -2.267 1.00 0.00 C ATOM 1811 O GLY A 125 -21.251 -11.757 -1.259 1.00 0.00 O ATOM 0 H GLY A 125 -19.921 -12.846 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.203 -10.809 -4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.583 -11.610 -3.658 1.00 0.00 H new ATOM 1815 N PRO A 126 -20.416 -9.898 -2.218 1.00 0.00 N ATOM 1816 CA PRO A 126 -19.922 -9.315 -0.967 1.00 0.00 C ATOM 1817 C PRO A 126 -21.055 -8.860 -0.053 1.00 0.00 C ATOM 1818 O PRO A 126 -22.223 -8.879 -0.440 1.00 0.00 O ATOM 1819 CB PRO A 126 -19.098 -8.113 -1.436 1.00 0.00 C ATOM 1820 CG PRO A 126 -19.681 -7.748 -2.758 1.00 0.00 C ATOM 1821 CD PRO A 126 -20.137 -9.038 -3.381 1.00 0.00 C ATOM 0 HA PRO A 126 -19.353 -10.035 -0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -19.168 -7.285 -0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -18.042 -8.367 -1.525 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -20.515 -7.056 -2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -18.942 -7.251 -3.386 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -21.025 -8.895 -3.997 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -19.369 -9.468 -4.024 1.00 0.00 H new ATOM 1829 N SER A 127 -20.701 -8.451 1.161 1.00 0.00 N ATOM 1830 CA SER A 127 -21.688 -7.994 2.132 1.00 0.00 C ATOM 1831 C SER A 127 -21.048 -7.072 3.165 1.00 0.00 C ATOM 1832 O SER A 127 -20.146 -7.475 3.899 1.00 0.00 O ATOM 1833 CB SER A 127 -22.338 -9.189 2.831 1.00 0.00 C ATOM 1834 OG SER A 127 -21.451 -9.776 3.769 1.00 0.00 O ATOM 0 H SER A 127 -19.738 -8.427 1.496 1.00 0.00 H new ATOM 0 HA SER A 127 -22.455 -7.434 1.597 1.00 0.00 H new ATOM 0 HB2 SER A 127 -23.248 -8.867 3.338 1.00 0.00 H new ATOM 0 HB3 SER A 127 -22.632 -9.932 2.090 1.00 0.00 H new ATOM 0 HG SER A 127 -20.620 -9.258 3.802 1.00 0.00 H new ATOM 1840 N SER A 128 -21.522 -5.831 3.216 1.00 0.00 N ATOM 1841 CA SER A 128 -20.995 -4.849 4.156 1.00 0.00 C ATOM 1842 C SER A 128 -21.959 -3.677 4.316 1.00 0.00 C ATOM 1843 O SER A 128 -22.682 -3.323 3.386 1.00 0.00 O ATOM 1844 CB SER A 128 -19.631 -4.341 3.684 1.00 0.00 C ATOM 1845 OG SER A 128 -19.075 -3.432 4.617 1.00 0.00 O ATOM 0 H SER A 128 -22.270 -5.482 2.617 1.00 0.00 H new ATOM 0 HA SER A 128 -20.879 -5.336 5.124 1.00 0.00 H new ATOM 0 HB2 SER A 128 -18.954 -5.184 3.545 1.00 0.00 H new ATOM 0 HB3 SER A 128 -19.736 -3.853 2.715 1.00 0.00 H new ATOM 0 HG SER A 128 -18.203 -3.123 4.293 1.00 0.00 H new ATOM 1851 N GLY A 129 -21.963 -3.080 5.504 1.00 0.00 N ATOM 1852 CA GLY A 129 -22.841 -1.955 5.765 1.00 0.00 C ATOM 1853 C GLY A 129 -23.764 -2.201 6.942 1.00 0.00 C ATOM 1854 O GLY A 129 -23.879 -1.363 7.836 1.00 0.00 O ATOM 0 H GLY A 129 -21.374 -3.355 6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -22.240 -1.066 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -23.438 -1.750 4.876 1.00 0.00 H new TER 1858 GLY A 129