USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1610 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 125 ASN : amide:sc= -0.983 X(o=-2.1,f=-1.7) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.12 K(o=-2.1,f=-7!) USER MOD Set 2.1: A 123 SER OG : rot -30:sc= 0.015 USER MOD Set 2.2: A 124 ASN : amide:sc= 0 X(o=0.015,f=0.015) USER MOD Set 3.1: A 116 ASN : amide:sc= -0.0363 K(o=-0.046,f=-1.5) USER MOD Set 3.2: A 141 LYS NZ :NH3+ -167:sc=-0.00968 (180deg=-0.184) USER MOD Set 4.1: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 126 LYS NZ :NH3+ -169:sc= -0.0194 (180deg=-0.18) USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= -0.0359 (180deg=-0.0359) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.837 (180deg=-1.07) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -112:sc=-0.00863 (180deg=-1.02) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.00076) USER MOD Single : A 33 MET CE :methyl 171:sc=-0.00513 (180deg=-0.232) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 157:sc= -0.15 (180deg=-0.303) USER MOD Single : A 45 SER OG : rot -81:sc= 0.159 USER MOD Single : A 46 THR OG1 : rot -42:sc= 0.0588 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HE2:sc= -0.0618 K(o=-0.062,f=-0.83) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.272 K(o=-0.27,f=-0.9) USER MOD Single : A 59 ASN : amide:sc= -2.49! C(o=-2.5!,f=-3.8!) USER MOD Single : A 62 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.2) USER MOD Single : A 64 SER OG : rot 160:sc= 0 USER MOD Single : A 65 SER OG : rot 62:sc= -0.261 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.367 X(o=-0.37,f=0.0033) USER MOD Single : A 76 SER OG : rot -89:sc= 0.198 USER MOD Single : A 80 ASN :FLIP amide:sc= -3.22! C(o=-4.7!,f=-3.2!) USER MOD Single : A 83 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0353) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.4) USER MOD Single : A 94 THR OG1 : rot -34:sc= 0.236 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.7!) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.0628 F(o=-0.86,f=-0.063) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -166:sc=-0.00716 (180deg=-0.372) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 15:sc= -0.0339 USER MOD Single : A 154 ASN : amide:sc= 0.314 K(o=0.31,f=-4.5!) USER MOD Single : A 156 TYR OH : rot -145:sc= 0.9 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.082) USER MOD Single : A 160 ASN : amide:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 162 THR OG1 : rot -110:sc= -0.165 USER MOD Single : A 163 SER OG : rot 7:sc= 0.908 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 165:sc= -0.012 (180deg=-0.283) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.192 K(o=-0.19,f=-1) USER MOD Single : A 193 ASN : amide:sc= -0.225 K(o=-0.23,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.152 -6.759 -8.177 1.00 0.00 N ATOM 2 CA MET A 1 15.190 -7.463 -7.462 1.00 0.00 C ATOM 3 C MET A 1 15.412 -8.873 -7.997 1.00 0.00 C ATOM 4 O MET A 1 14.720 -9.376 -8.879 1.00 0.00 O ATOM 5 CB MET A 1 14.879 -7.487 -5.952 1.00 0.00 C ATOM 6 CG MET A 1 14.625 -6.081 -5.410 1.00 0.00 C ATOM 7 SD MET A 1 14.580 -5.927 -3.609 1.00 0.00 S ATOM 8 CE MET A 1 14.048 -4.201 -3.476 1.00 0.00 C ATOM 0 H1 MET A 1 14.164 -5.755 -7.907 1.00 0.00 H new ATOM 0 H2 MET A 1 14.316 -6.844 -9.200 1.00 0.00 H new ATOM 0 H3 MET A 1 13.227 -7.170 -7.940 1.00 0.00 H new ATOM 0 HA MET A 1 16.121 -6.919 -7.622 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.005 -8.112 -5.769 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.712 -7.940 -5.415 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.402 -5.419 -5.793 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.676 -5.724 -5.810 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.965 -3.926 -2.425 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.780 -3.556 -3.963 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.079 -4.081 -3.960 1.00 0.00 H new ATOM 18 N ALA A 2 16.430 -9.514 -7.433 1.00 0.00 N ATOM 19 CA ALA A 2 16.912 -10.814 -7.819 1.00 0.00 C ATOM 20 C ALA A 2 16.705 -11.809 -6.674 1.00 0.00 C ATOM 21 O ALA A 2 15.969 -12.787 -6.818 1.00 0.00 O ATOM 22 CB ALA A 2 18.376 -10.627 -8.126 1.00 0.00 C ATOM 0 H ALA A 2 16.959 -9.113 -6.659 1.00 0.00 H new ATOM 0 HA ALA A 2 16.380 -11.215 -8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.809 -11.581 -8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.489 -9.905 -8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.890 -10.260 -7.238 1.00 0.00 H new ATOM 28 N LYS A 3 17.381 -11.554 -5.545 1.00 0.00 N ATOM 29 CA LYS A 3 17.331 -12.359 -4.337 1.00 0.00 C ATOM 30 C LYS A 3 17.253 -11.409 -3.139 1.00 0.00 C ATOM 31 O LYS A 3 16.742 -10.293 -3.271 1.00 0.00 O ATOM 32 CB LYS A 3 18.572 -13.268 -4.264 1.00 0.00 C ATOM 33 CG LYS A 3 18.698 -14.282 -5.402 1.00 0.00 C ATOM 34 CD LYS A 3 19.910 -15.173 -5.099 1.00 0.00 C ATOM 35 CE LYS A 3 20.189 -16.156 -6.236 1.00 0.00 C ATOM 36 NZ LYS A 3 21.459 -16.868 -6.014 1.00 0.00 N ATOM 0 H LYS A 3 17.999 -10.748 -5.455 1.00 0.00 H new ATOM 0 HA LYS A 3 16.455 -13.008 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.463 -12.641 -4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 3 18.553 -13.808 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.792 -14.883 -5.482 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.827 -13.772 -6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.788 -14.549 -4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 3 19.734 -15.725 -4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 3 19.373 -16.874 -6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.229 -15.620 -7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.628 -17.530 -6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 22.238 -16.181 -5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 21.409 -17.397 -5.120 1.00 0.00 H new ATOM 50 N ALA A 4 17.759 -11.829 -1.971 1.00 0.00 N ATOM 51 CA ALA A 4 17.742 -11.025 -0.758 1.00 0.00 C ATOM 52 C ALA A 4 18.773 -11.512 0.246 1.00 0.00 C ATOM 53 O ALA A 4 18.472 -12.378 1.070 1.00 0.00 O ATOM 54 CB ALA A 4 16.347 -11.057 -0.152 1.00 0.00 C ATOM 0 H ALA A 4 18.193 -12.744 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 4 18.002 -9.999 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.331 -10.456 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.630 -10.653 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.078 -12.086 0.089 1.00 0.00 H new ATOM 60 N THR A 5 19.977 -10.929 0.190 1.00 0.00 N ATOM 61 CA THR A 5 21.049 -11.216 1.127 1.00 0.00 C ATOM 62 C THR A 5 21.554 -9.887 1.670 1.00 0.00 C ATOM 63 O THR A 5 20.842 -9.260 2.451 1.00 0.00 O ATOM 64 CB THR A 5 22.182 -12.035 0.467 1.00 0.00 C ATOM 65 OG1 THR A 5 22.551 -11.491 -0.786 1.00 0.00 O ATOM 66 CG2 THR A 5 21.799 -13.497 0.301 1.00 0.00 C ATOM 0 H THR A 5 20.228 -10.239 -0.518 1.00 0.00 H new ATOM 0 HA THR A 5 20.676 -11.834 1.944 1.00 0.00 H new ATOM 0 HB THR A 5 23.039 -11.979 1.139 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.270 -12.029 -1.177 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.622 -14.038 -0.166 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.588 -13.931 1.278 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.912 -13.572 -0.328 1.00 0.00 H new ATOM 74 N THR A 6 22.764 -9.441 1.259 1.00 0.00 N ATOM 75 CA THR A 6 23.433 -8.222 1.659 1.00 0.00 C ATOM 76 C THR A 6 23.189 -7.126 0.628 1.00 0.00 C ATOM 77 O THR A 6 22.825 -7.435 -0.501 1.00 0.00 O ATOM 78 CB THR A 6 24.929 -8.513 1.797 1.00 0.00 C ATOM 79 OG1 THR A 6 25.119 -9.554 2.734 1.00 0.00 O ATOM 80 CG2 THR A 6 25.733 -7.291 2.253 1.00 0.00 C ATOM 0 H THR A 6 23.322 -9.975 0.593 1.00 0.00 H new ATOM 0 HA THR A 6 23.040 -7.875 2.614 1.00 0.00 H new ATOM 0 HB THR A 6 25.290 -8.798 0.809 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.076 -9.743 2.823 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.787 -7.558 2.333 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.617 -6.487 1.526 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.368 -6.957 3.225 1.00 0.00 H new ATOM 88 N ILE A 7 23.398 -5.854 0.996 1.00 0.00 N ATOM 89 CA ILE A 7 23.231 -4.743 0.072 1.00 0.00 C ATOM 90 C ILE A 7 24.152 -4.910 -1.124 1.00 0.00 C ATOM 91 O ILE A 7 23.667 -4.998 -2.246 1.00 0.00 O ATOM 92 CB ILE A 7 23.411 -3.363 0.736 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.370 -2.309 -0.389 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.678 -3.188 1.588 1.00 0.00 C ATOM 95 CD1 ILE A 7 23.057 -0.899 0.091 1.00 0.00 C ATOM 0 H ILE A 7 23.685 -5.577 1.935 1.00 0.00 H new ATOM 0 HA ILE A 7 22.197 -4.769 -0.271 1.00 0.00 H new ATOM 0 HB ILE A 7 22.601 -3.247 1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 7 24.332 -2.302 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.621 -2.606 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.700 -2.181 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.675 -3.916 2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.559 -3.342 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.047 -0.219 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 7 22.081 -0.888 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 7 23.819 -0.579 0.802 1.00 0.00 H new ATOM 107 N LYS A 8 25.467 -4.950 -0.897 1.00 0.00 N ATOM 108 CA LYS A 8 26.451 -5.064 -1.966 1.00 0.00 C ATOM 109 C LYS A 8 26.119 -6.226 -2.904 1.00 0.00 C ATOM 110 O LYS A 8 25.903 -6.020 -4.103 1.00 0.00 O ATOM 111 CB LYS A 8 27.859 -5.227 -1.386 1.00 0.00 C ATOM 112 CG LYS A 8 28.371 -3.897 -0.827 1.00 0.00 C ATOM 113 CD LYS A 8 29.760 -4.080 -0.216 1.00 0.00 C ATOM 114 CE LYS A 8 30.235 -2.765 0.405 1.00 0.00 C ATOM 115 NZ LYS A 8 31.636 -2.856 0.848 1.00 0.00 N ATOM 0 H LYS A 8 25.876 -4.904 0.036 1.00 0.00 H new ATOM 0 HA LYS A 8 26.419 -4.144 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.848 -5.979 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.537 -5.587 -2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.411 -3.152 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.680 -3.522 -0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.732 -4.861 0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.464 -4.405 -0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 8 30.133 -1.960 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 8 29.599 -2.511 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 31.928 -1.949 1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 31.727 -3.609 1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 32.244 -3.075 0.033 1.00 0.00 H new ATOM 129 N ASP A 9 26.055 -7.433 -2.327 1.00 0.00 N ATOM 130 CA ASP A 9 25.762 -8.645 -3.056 1.00 0.00 C ATOM 131 C ASP A 9 24.471 -8.494 -3.842 1.00 0.00 C ATOM 132 O ASP A 9 24.521 -8.563 -5.065 1.00 0.00 O ATOM 133 CB ASP A 9 25.708 -9.851 -2.107 1.00 0.00 C ATOM 134 CG ASP A 9 26.991 -10.061 -1.297 1.00 0.00 C ATOM 135 OD1 ASP A 9 28.044 -9.529 -1.710 1.00 0.00 O ATOM 136 OD2 ASP A 9 26.893 -10.767 -0.268 1.00 0.00 O ATOM 0 H ASP A 9 26.209 -7.583 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 9 26.566 -8.826 -3.769 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.872 -9.722 -1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.506 -10.750 -2.689 1.00 0.00 H new ATOM 141 N ALA A 10 23.346 -8.255 -3.156 1.00 0.00 N ATOM 142 CA ALA A 10 22.031 -8.101 -3.762 1.00 0.00 C ATOM 143 C ALA A 10 21.994 -7.063 -4.883 1.00 0.00 C ATOM 144 O ALA A 10 21.450 -7.360 -5.940 1.00 0.00 O ATOM 145 CB ALA A 10 20.974 -7.768 -2.716 1.00 0.00 C ATOM 0 H ALA A 10 23.332 -8.162 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 10 21.805 -9.068 -4.212 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.004 -7.660 -3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.924 -8.571 -1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.237 -6.835 -2.217 1.00 0.00 H new ATOM 151 N ILE A 11 22.537 -5.854 -4.679 1.00 0.00 N ATOM 152 CA ILE A 11 22.491 -4.794 -5.667 1.00 0.00 C ATOM 153 C ILE A 11 23.304 -5.167 -6.919 1.00 0.00 C ATOM 154 O ILE A 11 22.844 -4.912 -8.034 1.00 0.00 O ATOM 155 CB ILE A 11 22.804 -3.411 -5.036 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.665 -3.058 -4.047 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.813 -2.319 -6.106 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.591 -1.577 -3.642 1.00 0.00 C ATOM 0 H ILE A 11 23.019 -5.594 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 11 21.471 -4.684 -6.034 1.00 0.00 H new ATOM 0 HB ILE A 11 23.777 -3.464 -4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.714 -3.344 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.787 -3.660 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 11 23.034 -1.357 -5.643 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.575 -2.546 -6.852 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.836 -2.273 -6.588 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.763 -1.430 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.524 -1.285 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.434 -0.964 -4.530 1.00 0.00 H new ATOM 170 N ARG A 12 24.474 -5.816 -6.765 1.00 0.00 N ATOM 171 CA ARG A 12 25.206 -6.292 -7.932 1.00 0.00 C ATOM 172 C ARG A 12 24.384 -7.400 -8.587 1.00 0.00 C ATOM 173 O ARG A 12 24.267 -7.483 -9.810 1.00 0.00 O ATOM 174 CB ARG A 12 26.607 -6.761 -7.498 1.00 0.00 C ATOM 175 CG ARG A 12 27.434 -7.229 -8.699 1.00 0.00 C ATOM 176 CD ARG A 12 28.887 -7.476 -8.283 1.00 0.00 C ATOM 177 NE ARG A 12 29.735 -7.763 -9.446 1.00 0.00 N ATOM 178 CZ ARG A 12 29.830 -8.942 -10.084 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.130 -10.015 -9.685 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.645 -9.045 -11.143 1.00 0.00 N ATOM 0 H ARG A 12 24.915 -6.014 -5.867 1.00 0.00 H new ATOM 0 HA ARG A 12 25.353 -5.501 -8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 12 27.125 -5.946 -6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.514 -7.575 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 12 27.006 -8.144 -9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.398 -6.478 -9.488 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.271 -6.601 -7.758 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.930 -8.311 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 12 30.305 -6.996 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.508 -9.947 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.220 -10.898 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 12 31.182 -8.235 -11.454 1.00 0.00 H new ATOM 0 HH22 ARG A 12 30.728 -9.933 -11.638 1.00 0.00 H new ATOM 194 N ILE A 13 23.757 -8.237 -7.753 1.00 0.00 N ATOM 195 CA ILE A 13 22.889 -9.316 -8.172 1.00 0.00 C ATOM 196 C ILE A 13 21.644 -8.753 -8.880 1.00 0.00 C ATOM 197 O ILE A 13 21.089 -9.444 -9.726 1.00 0.00 O ATOM 198 CB ILE A 13 22.653 -10.263 -6.964 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.803 -11.272 -6.822 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.312 -10.983 -6.968 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.810 -11.952 -5.447 1.00 0.00 C ATOM 0 H ILE A 13 23.850 -8.171 -6.739 1.00 0.00 H new ATOM 0 HA ILE A 13 23.343 -9.947 -8.936 1.00 0.00 H new ATOM 0 HB ILE A 13 22.628 -9.606 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.717 -12.030 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.753 -10.762 -6.978 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.239 -11.621 -6.087 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.505 -10.250 -6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.230 -11.595 -7.866 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.640 -12.656 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.924 -11.198 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.871 -12.486 -5.300 1.00 0.00 H new ATOM 213 N PHE A 14 21.207 -7.508 -8.618 1.00 0.00 N ATOM 214 CA PHE A 14 20.094 -6.881 -9.337 1.00 0.00 C ATOM 215 C PHE A 14 20.619 -6.363 -10.685 1.00 0.00 C ATOM 216 O PHE A 14 19.924 -6.352 -11.706 1.00 0.00 O ATOM 217 CB PHE A 14 19.541 -5.640 -8.592 1.00 0.00 C ATOM 218 CG PHE A 14 18.971 -5.717 -7.185 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.711 -6.937 -6.538 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.668 -4.509 -6.526 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.237 -6.947 -5.214 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.153 -4.518 -5.220 1.00 0.00 C ATOM 223 CZ PHE A 14 17.972 -5.738 -4.550 1.00 0.00 C ATOM 0 H PHE A 14 21.619 -6.912 -7.900 1.00 0.00 H new ATOM 0 HA PHE A 14 19.309 -7.631 -9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 14 20.349 -4.909 -8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.757 -5.221 -9.223 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.876 -7.869 -7.059 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.833 -3.568 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.076 -7.887 -4.706 1.00 0.00 H new ATOM 0 HE2 PHE A 14 17.897 -3.589 -4.732 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.630 -5.747 -3.526 1.00 0.00 H new ATOM 233 N GLU A 15 21.868 -5.882 -10.690 1.00 0.00 N ATOM 234 CA GLU A 15 22.503 -5.438 -11.922 1.00 0.00 C ATOM 235 C GLU A 15 22.728 -6.627 -12.858 1.00 0.00 C ATOM 236 O GLU A 15 22.746 -6.441 -14.075 1.00 0.00 O ATOM 237 CB GLU A 15 23.800 -4.698 -11.588 1.00 0.00 C ATOM 238 CG GLU A 15 24.409 -3.992 -12.803 1.00 0.00 C ATOM 239 CD GLU A 15 25.604 -3.139 -12.387 1.00 0.00 C ATOM 240 OE1 GLU A 15 25.357 -2.038 -11.850 1.00 0.00 O ATOM 241 OE2 GLU A 15 26.744 -3.605 -12.607 1.00 0.00 O ATOM 0 H GLU A 15 22.450 -5.793 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 15 21.852 -4.741 -12.450 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.603 -3.963 -10.807 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.524 -5.406 -11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.722 -4.731 -13.540 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.656 -3.365 -13.281 1.00 0.00 H new ATOM 248 N GLU A 16 22.872 -7.849 -12.311 1.00 0.00 N ATOM 249 CA GLU A 16 23.081 -9.069 -13.091 1.00 0.00 C ATOM 250 C GLU A 16 21.802 -9.859 -13.422 1.00 0.00 C ATOM 251 O GLU A 16 21.591 -10.193 -14.592 1.00 0.00 O ATOM 252 CB GLU A 16 24.084 -9.973 -12.390 1.00 0.00 C ATOM 253 CG GLU A 16 25.487 -9.357 -12.328 1.00 0.00 C ATOM 254 CD GLU A 16 26.520 -10.342 -11.787 1.00 0.00 C ATOM 255 OE1 GLU A 16 26.213 -10.997 -10.767 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.606 -10.419 -12.402 1.00 0.00 O ATOM 0 H GLU A 16 22.845 -8.011 -11.304 1.00 0.00 H new ATOM 0 HA GLU A 16 23.469 -8.731 -14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.736 -10.180 -11.378 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.133 -10.929 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.784 -9.031 -13.325 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.466 -8.470 -11.695 1.00 0.00 H new ATOM 263 N ARG A 17 20.979 -10.213 -12.428 1.00 0.00 N ATOM 264 CA ARG A 17 19.780 -11.020 -12.611 1.00 0.00 C ATOM 265 C ARG A 17 18.619 -10.173 -13.123 1.00 0.00 C ATOM 266 O ARG A 17 18.096 -10.460 -14.201 1.00 0.00 O ATOM 267 CB ARG A 17 19.462 -11.825 -11.344 1.00 0.00 C ATOM 268 CG ARG A 17 17.970 -12.078 -11.117 1.00 0.00 C ATOM 269 CD ARG A 17 17.765 -13.271 -10.178 1.00 0.00 C ATOM 270 NE ARG A 17 17.793 -14.544 -10.910 1.00 0.00 N ATOM 271 CZ ARG A 17 17.788 -15.765 -10.347 1.00 0.00 C ATOM 272 NH1 ARG A 17 17.774 -15.923 -9.015 1.00 0.00 N ATOM 273 NH2 ARG A 17 17.797 -16.848 -11.137 1.00 0.00 N ATOM 0 H ARG A 17 21.136 -9.939 -11.458 1.00 0.00 H new ATOM 0 HA ARG A 17 19.964 -11.760 -13.390 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.977 -12.784 -11.398 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.864 -11.295 -10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.505 -11.189 -10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.478 -12.270 -12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.543 -13.272 -9.414 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.811 -13.168 -9.661 1.00 0.00 H new ATOM 0 HE ARG A 17 17.818 -14.498 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.767 -15.106 -8.405 1.00 0.00 H new ATOM 0 HH12 ARG A 17 17.770 -16.860 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 17 17.808 -16.739 -12.151 1.00 0.00 H new ATOM 0 HH22 ARG A 17 17.793 -17.781 -10.724 1.00 0.00 H new ATOM 287 N LYS A 18 18.209 -9.152 -12.359 1.00 0.00 N ATOM 288 CA LYS A 18 17.138 -8.271 -12.797 1.00 0.00 C ATOM 289 C LYS A 18 17.591 -7.631 -14.109 1.00 0.00 C ATOM 290 O LYS A 18 16.830 -7.595 -15.078 1.00 0.00 O ATOM 291 CB LYS A 18 16.758 -7.234 -11.745 1.00 0.00 C ATOM 292 CG LYS A 18 15.257 -7.266 -11.424 1.00 0.00 C ATOM 293 CD LYS A 18 14.236 -7.302 -12.573 1.00 0.00 C ATOM 294 CE LYS A 18 14.381 -6.123 -13.532 1.00 0.00 C ATOM 295 NZ LYS A 18 13.863 -6.444 -14.873 1.00 0.00 N ATOM 0 H LYS A 18 18.602 -8.924 -11.446 1.00 0.00 H new ATOM 0 HA LYS A 18 16.225 -8.845 -12.951 1.00 0.00 H new ATOM 0 HB2 LYS A 18 17.328 -7.416 -10.834 1.00 0.00 H new ATOM 0 HB3 LYS A 18 17.032 -6.240 -12.099 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.076 -8.140 -10.799 1.00 0.00 H new ATOM 0 HG3 LYS A 18 15.034 -6.388 -10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.354 -8.232 -13.128 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.228 -7.304 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.847 -5.261 -13.132 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.431 -5.841 -13.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.652 -6.483 -15.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.382 -7.366 -14.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.189 -5.710 -15.170 1.00 0.00 H new ATOM 309 N SER A 19 18.862 -7.189 -14.134 1.00 0.00 N ATOM 310 CA SER A 19 19.563 -6.567 -15.233 1.00 0.00 C ATOM 311 C SER A 19 19.283 -5.072 -15.215 1.00 0.00 C ATOM 312 O SER A 19 18.866 -4.532 -16.240 1.00 0.00 O ATOM 313 CB SER A 19 19.216 -7.231 -16.574 1.00 0.00 C ATOM 314 OG SER A 19 20.212 -6.961 -17.536 1.00 0.00 O ATOM 0 H SER A 19 19.459 -7.272 -13.311 1.00 0.00 H new ATOM 0 HA SER A 19 20.637 -6.711 -15.113 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.117 -8.308 -16.438 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.252 -6.865 -16.928 1.00 0.00 H new ATOM 0 HG SER A 19 19.975 -7.393 -18.383 1.00 0.00 H new ATOM 320 N VAL A 20 19.496 -4.403 -14.059 1.00 0.00 N ATOM 321 CA VAL A 20 19.070 -2.989 -13.957 1.00 0.00 C ATOM 322 C VAL A 20 20.006 -1.996 -13.244 1.00 0.00 C ATOM 323 O VAL A 20 21.110 -2.337 -12.819 1.00 0.00 O ATOM 324 CB VAL A 20 17.659 -2.951 -13.370 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.654 -3.535 -14.363 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.603 -3.720 -12.048 1.00 0.00 C ATOM 0 H VAL A 20 19.936 -4.793 -13.225 1.00 0.00 H new ATOM 0 HA VAL A 20 19.106 -2.614 -14.980 1.00 0.00 H new ATOM 0 HB VAL A 20 17.397 -1.911 -13.176 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.654 -3.501 -13.931 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.671 -2.952 -15.284 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.919 -4.569 -14.583 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.590 -3.681 -11.647 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.886 -4.759 -12.219 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.293 -3.269 -11.335 1.00 0.00 H new ATOM 336 N VAL A 21 19.531 -0.736 -13.162 1.00 0.00 N ATOM 337 CA VAL A 21 20.234 0.396 -12.570 1.00 0.00 C ATOM 338 C VAL A 21 19.698 0.655 -11.163 1.00 0.00 C ATOM 339 O VAL A 21 18.568 1.119 -10.990 1.00 0.00 O ATOM 340 CB VAL A 21 20.129 1.651 -13.449 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.902 2.820 -12.817 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.686 1.411 -14.859 1.00 0.00 C ATOM 0 H VAL A 21 18.612 -0.481 -13.523 1.00 0.00 H new ATOM 0 HA VAL A 21 21.293 0.149 -12.503 1.00 0.00 H new ATOM 0 HB VAL A 21 19.069 1.893 -13.523 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.816 3.700 -13.454 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.487 3.042 -11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.953 2.548 -12.714 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.592 2.324 -15.447 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.737 1.129 -14.792 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.125 0.610 -15.340 1.00 0.00 H new ATOM 352 N ALA A 22 20.501 0.292 -10.160 1.00 0.00 N ATOM 353 CA ALA A 22 20.275 0.442 -8.752 1.00 0.00 C ATOM 354 C ALA A 22 21.061 1.610 -8.166 1.00 0.00 C ATOM 355 O ALA A 22 20.439 2.571 -7.725 1.00 0.00 O ATOM 356 CB ALA A 22 20.554 -0.890 -8.084 1.00 0.00 C ATOM 0 H ALA A 22 21.400 -0.152 -10.347 1.00 0.00 H new ATOM 0 HA ALA A 22 19.235 0.706 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.389 -0.800 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.886 -1.649 -8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.588 -1.180 -8.269 1.00 0.00 H new ATOM 362 N THR A 23 22.419 1.549 -8.119 1.00 0.00 N ATOM 363 CA THR A 23 23.285 2.583 -7.587 1.00 0.00 C ATOM 364 C THR A 23 22.806 3.089 -6.230 1.00 0.00 C ATOM 365 O THR A 23 22.630 4.304 -6.074 1.00 0.00 O ATOM 366 CB THR A 23 23.459 3.716 -8.619 1.00 0.00 C ATOM 367 OG1 THR A 23 23.574 3.184 -9.924 1.00 0.00 O ATOM 368 CG2 THR A 23 24.710 4.556 -8.329 1.00 0.00 C ATOM 0 H THR A 23 22.937 0.743 -8.467 1.00 0.00 H new ATOM 0 HA THR A 23 24.268 2.148 -7.407 1.00 0.00 H new ATOM 0 HB THR A 23 22.576 4.351 -8.546 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.682 3.916 -10.567 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.800 5.344 -9.076 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.627 5.003 -7.338 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.593 3.918 -8.366 1.00 0.00 H new ATOM 376 N GLU A 24 22.553 2.165 -5.286 1.00 0.00 N ATOM 377 CA GLU A 24 22.036 2.425 -3.938 1.00 0.00 C ATOM 378 C GLU A 24 21.042 3.605 -3.907 1.00 0.00 C ATOM 379 O GLU A 24 20.957 4.364 -2.942 1.00 0.00 O ATOM 380 CB GLU A 24 23.241 2.612 -2.995 1.00 0.00 C ATOM 381 CG GLU A 24 22.893 2.645 -1.496 1.00 0.00 C ATOM 382 CD GLU A 24 24.109 2.647 -0.569 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.246 2.599 -1.086 1.00 0.00 O ATOM 384 OE2 GLU A 24 23.873 2.706 0.658 1.00 0.00 O ATOM 0 H GLU A 24 22.712 1.172 -5.454 1.00 0.00 H new ATOM 0 HA GLU A 24 21.448 1.574 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.950 1.803 -3.171 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.747 3.541 -3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.294 3.533 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.272 1.781 -1.260 1.00 0.00 H new ATOM 391 N ALA A 25 20.272 3.762 -4.982 1.00 0.00 N ATOM 392 CA ALA A 25 19.401 4.900 -5.194 1.00 0.00 C ATOM 393 C ALA A 25 18.037 4.791 -4.520 1.00 0.00 C ATOM 394 O ALA A 25 17.540 3.712 -4.207 1.00 0.00 O ATOM 395 CB ALA A 25 19.208 5.057 -6.682 1.00 0.00 C ATOM 0 H ALA A 25 20.241 3.083 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 25 19.884 5.764 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.555 5.908 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.174 5.225 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.755 4.152 -7.088 1.00 0.00 H new ATOM 401 N GLU A 26 17.439 5.978 -4.355 1.00 0.00 N ATOM 402 CA GLU A 26 16.087 6.152 -3.889 1.00 0.00 C ATOM 403 C GLU A 26 15.210 5.509 -4.943 1.00 0.00 C ATOM 404 O GLU A 26 14.266 4.787 -4.630 1.00 0.00 O ATOM 405 CB GLU A 26 15.717 7.644 -3.811 1.00 0.00 C ATOM 406 CG GLU A 26 16.864 8.664 -3.770 1.00 0.00 C ATOM 407 CD GLU A 26 17.465 8.954 -5.147 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.685 9.312 -6.056 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.700 8.802 -5.267 1.00 0.00 O ATOM 0 H GLU A 26 17.910 6.861 -4.552 1.00 0.00 H new ATOM 0 HA GLU A 26 15.965 5.718 -2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.090 7.879 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.105 7.791 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.498 9.595 -3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.648 8.293 -3.110 1.00 0.00 H new ATOM 416 N LYS A 27 15.560 5.802 -6.206 1.00 0.00 N ATOM 417 CA LYS A 27 14.934 5.336 -7.430 1.00 0.00 C ATOM 418 C LYS A 27 15.537 4.011 -7.889 1.00 0.00 C ATOM 419 O LYS A 27 16.568 4.012 -8.562 1.00 0.00 O ATOM 420 CB LYS A 27 15.118 6.418 -8.500 1.00 0.00 C ATOM 421 CG LYS A 27 14.344 7.702 -8.174 1.00 0.00 C ATOM 422 CD LYS A 27 14.707 8.857 -9.111 1.00 0.00 C ATOM 423 CE LYS A 27 14.055 8.696 -10.488 1.00 0.00 C ATOM 424 NZ LYS A 27 14.135 9.948 -11.258 1.00 0.00 N ATOM 0 H LYS A 27 16.349 6.418 -6.400 1.00 0.00 H new ATOM 0 HA LYS A 27 13.873 5.158 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.178 6.651 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.786 6.032 -9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.274 7.505 -8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.549 7.995 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.390 9.800 -8.666 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.790 8.907 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 27 14.549 7.895 -11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.012 8.404 -10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.687 9.814 -12.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.643 10.705 -10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 15.132 10.211 -11.390 1.00 0.00 H new ATOM 438 N VAL A 28 14.892 2.887 -7.547 1.00 0.00 N ATOM 439 CA VAL A 28 15.335 1.562 -8.004 1.00 0.00 C ATOM 440 C VAL A 28 14.222 1.101 -8.921 1.00 0.00 C ATOM 441 O VAL A 28 13.133 0.741 -8.458 1.00 0.00 O ATOM 442 CB VAL A 28 15.569 0.552 -6.861 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.736 -0.361 -7.259 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.984 1.200 -5.556 1.00 0.00 C ATOM 0 H VAL A 28 14.061 2.869 -6.955 1.00 0.00 H new ATOM 0 HA VAL A 28 16.307 1.625 -8.494 1.00 0.00 H new ATOM 0 HB VAL A 28 14.624 0.030 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.920 -1.084 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.487 -0.889 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.631 0.240 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 28 16.131 0.430 -4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.915 1.748 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.205 1.888 -5.228 1.00 0.00 H new ATOM 454 N GLU A 29 14.497 1.172 -10.226 1.00 0.00 N ATOM 455 CA GLU A 29 13.589 0.759 -11.269 1.00 0.00 C ATOM 456 C GLU A 29 13.884 -0.714 -11.479 1.00 0.00 C ATOM 457 O GLU A 29 14.770 -1.067 -12.257 1.00 0.00 O ATOM 458 CB GLU A 29 13.812 1.599 -12.537 1.00 0.00 C ATOM 459 CG GLU A 29 13.209 3.009 -12.437 1.00 0.00 C ATOM 460 CD GLU A 29 13.875 3.876 -11.369 1.00 0.00 C ATOM 461 OE1 GLU A 29 14.998 4.354 -11.642 1.00 0.00 O ATOM 462 OE2 GLU A 29 13.250 4.044 -10.300 1.00 0.00 O ATOM 0 H GLU A 29 15.383 1.529 -10.583 1.00 0.00 H new ATOM 0 HA GLU A 29 12.541 0.909 -11.009 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.882 1.680 -12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.373 1.082 -13.390 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.297 3.504 -13.404 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.145 2.927 -12.217 1.00 0.00 H new ATOM 469 N LEU A 30 13.164 -1.567 -10.739 1.00 0.00 N ATOM 470 CA LEU A 30 13.339 -3.007 -10.757 1.00 0.00 C ATOM 471 C LEU A 30 12.144 -3.618 -11.516 1.00 0.00 C ATOM 472 O LEU A 30 11.522 -2.908 -12.308 1.00 0.00 O ATOM 473 CB LEU A 30 13.413 -3.473 -9.305 1.00 0.00 C ATOM 474 CG LEU A 30 14.513 -2.745 -8.507 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.229 -2.848 -7.011 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.900 -3.273 -8.887 1.00 0.00 C ATOM 0 H LEU A 30 12.430 -1.259 -10.101 1.00 0.00 H new ATOM 0 HA LEU A 30 14.251 -3.321 -11.264 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.449 -3.307 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.601 -4.546 -9.280 1.00 0.00 H new ATOM 0 HG LEU A 30 14.506 -1.686 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.011 -2.331 -6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.265 -2.390 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.208 -3.897 -6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.660 -2.745 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.956 -4.340 -8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.072 -3.111 -9.951 1.00 0.00 H new ATOM 488 N HIS A 31 11.817 -4.916 -11.327 1.00 0.00 N ATOM 489 CA HIS A 31 10.656 -5.517 -11.986 1.00 0.00 C ATOM 490 C HIS A 31 10.094 -6.721 -11.229 1.00 0.00 C ATOM 491 O HIS A 31 8.925 -7.046 -11.416 1.00 0.00 O ATOM 492 CB HIS A 31 10.975 -5.909 -13.440 1.00 0.00 C ATOM 493 CG HIS A 31 9.771 -6.200 -14.304 1.00 0.00 C ATOM 494 ND1 HIS A 31 9.538 -7.448 -14.862 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.762 -5.399 -14.784 1.00 0.00 C ATOM 496 CE1 HIS A 31 8.448 -7.342 -15.640 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.918 -6.118 -15.626 1.00 0.00 N ATOM 0 H HIS A 31 12.340 -5.555 -10.728 1.00 0.00 H new ATOM 0 HA HIS A 31 9.884 -4.747 -11.987 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.547 -5.103 -13.900 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.617 -6.790 -13.430 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.641 -4.354 -14.541 1.00 0.00 H new ATOM 0 HE1 HIS A 31 8.044 -8.161 -16.216 1.00 0.00 H new ATOM 0 HE2 HIS A 31 7.088 -5.786 -16.117 1.00 0.00 H new ATOM 505 N GLY A 32 10.882 -7.432 -10.417 1.00 0.00 N ATOM 506 CA GLY A 32 10.324 -8.584 -9.714 1.00 0.00 C ATOM 507 C GLY A 32 11.117 -9.066 -8.515 1.00 0.00 C ATOM 508 O GLY A 32 12.226 -8.610 -8.291 1.00 0.00 O ATOM 0 H GLY A 32 11.867 -7.240 -10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.316 -8.332 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.231 -9.408 -10.421 1.00 0.00 H new ATOM 512 N MET A 33 10.556 -10.005 -7.738 1.00 0.00 N ATOM 513 CA MET A 33 11.274 -10.563 -6.587 1.00 0.00 C ATOM 514 C MET A 33 10.668 -11.906 -6.169 1.00 0.00 C ATOM 515 O MET A 33 9.492 -12.169 -6.429 1.00 0.00 O ATOM 516 CB MET A 33 11.280 -9.567 -5.413 1.00 0.00 C ATOM 517 CG MET A 33 12.231 -10.004 -4.291 1.00 0.00 C ATOM 518 SD MET A 33 12.573 -8.756 -3.025 1.00 0.00 S ATOM 519 CE MET A 33 10.889 -8.343 -2.500 1.00 0.00 C ATOM 0 H MET A 33 9.622 -10.388 -7.884 1.00 0.00 H new ATOM 0 HA MET A 33 12.309 -10.740 -6.881 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.575 -8.582 -5.775 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.270 -9.471 -5.015 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.810 -10.884 -3.804 1.00 0.00 H new ATOM 0 HG3 MET A 33 13.176 -10.310 -4.739 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.929 -7.707 -1.616 1.00 0.00 H new ATOM 0 HE2 MET A 33 10.376 -7.815 -3.304 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.347 -9.259 -2.264 1.00 0.00 H new ATOM 529 N ILE A 34 11.477 -12.757 -5.519 1.00 0.00 N ATOM 530 CA ILE A 34 11.078 -14.084 -5.078 1.00 0.00 C ATOM 531 C ILE A 34 10.495 -14.080 -3.643 1.00 0.00 C ATOM 532 O ILE A 34 11.068 -13.457 -2.737 1.00 0.00 O ATOM 533 CB ILE A 34 12.244 -15.077 -5.252 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.457 -14.739 -4.365 1.00 0.00 C ATOM 535 CG2 ILE A 34 12.646 -15.141 -6.734 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.586 -15.764 -4.507 1.00 0.00 C ATOM 0 H ILE A 34 12.443 -12.529 -5.285 1.00 0.00 H new ATOM 0 HA ILE A 34 10.261 -14.422 -5.715 1.00 0.00 H new ATOM 0 HB ILE A 34 11.895 -16.056 -4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.832 -13.750 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.140 -14.693 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.471 -15.843 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.795 -15.473 -7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 34 12.958 -14.152 -7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.418 -15.481 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.221 -16.750 -4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 34 14.924 -15.792 -5.543 1.00 0.00 H new ATOM 548 N PRO A 35 9.382 -14.806 -3.420 1.00 0.00 N ATOM 549 CA PRO A 35 8.703 -14.889 -2.132 1.00 0.00 C ATOM 550 C PRO A 35 9.631 -15.072 -0.937 1.00 0.00 C ATOM 551 O PRO A 35 9.461 -14.347 0.037 1.00 0.00 O ATOM 552 CB PRO A 35 7.643 -15.989 -2.220 1.00 0.00 C ATOM 553 CG PRO A 35 7.531 -16.331 -3.708 1.00 0.00 C ATOM 554 CD PRO A 35 8.683 -15.615 -4.414 1.00 0.00 C ATOM 0 HA PRO A 35 8.232 -13.925 -1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.935 -16.863 -1.637 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.688 -15.646 -1.823 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.593 -17.408 -3.863 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.571 -16.006 -4.108 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.363 -16.338 -4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.305 -14.987 -5.221 1.00 0.00 H new ATOM 562 N PRO A 36 10.611 -15.981 -0.997 1.00 0.00 N ATOM 563 CA PRO A 36 11.493 -16.233 0.128 1.00 0.00 C ATOM 564 C PRO A 36 12.390 -15.085 0.580 1.00 0.00 C ATOM 565 O PRO A 36 13.206 -15.358 1.468 1.00 0.00 O ATOM 566 CB PRO A 36 12.325 -17.469 -0.253 1.00 0.00 C ATOM 567 CG PRO A 36 11.529 -18.124 -1.379 1.00 0.00 C ATOM 568 CD PRO A 36 10.877 -16.932 -2.061 1.00 0.00 C ATOM 0 HA PRO A 36 10.863 -16.381 1.005 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.325 -17.189 -0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.446 -18.144 0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.173 -18.679 -2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.789 -18.827 -0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.535 -16.503 -2.817 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.957 -17.223 -2.567 1.00 0.00 H new ATOM 576 N ILE A 37 12.256 -13.852 0.041 1.00 0.00 N ATOM 577 CA ILE A 37 12.998 -12.691 0.550 1.00 0.00 C ATOM 578 C ILE A 37 13.031 -12.766 2.080 1.00 0.00 C ATOM 579 O ILE A 37 11.977 -13.013 2.701 1.00 0.00 O ATOM 580 CB ILE A 37 12.390 -11.370 0.024 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.985 -10.066 0.600 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.869 -11.351 0.153 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.450 -9.572 1.948 1.00 0.00 C ATOM 0 H ILE A 37 11.640 -13.642 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 37 14.025 -12.708 0.185 1.00 0.00 H new ATOM 0 HB ILE A 37 12.677 -11.373 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.062 -10.203 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.829 -9.274 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.483 -10.405 -0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.445 -12.174 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.591 -11.460 1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.959 -8.649 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.379 -9.386 1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.631 -10.329 2.711 1.00 0.00 H new ATOM 595 N GLU A 38 14.256 -12.659 2.643 1.00 0.00 N ATOM 596 CA GLU A 38 14.541 -12.790 4.061 1.00 0.00 C ATOM 597 C GLU A 38 14.844 -11.415 4.682 1.00 0.00 C ATOM 598 O GLU A 38 13.915 -10.717 5.074 1.00 0.00 O ATOM 599 CB GLU A 38 15.679 -13.799 4.244 1.00 0.00 C ATOM 600 CG GLU A 38 15.832 -14.205 5.714 1.00 0.00 C ATOM 601 CD GLU A 38 17.032 -15.117 5.965 1.00 0.00 C ATOM 602 OE1 GLU A 38 17.614 -15.607 4.973 1.00 0.00 O ATOM 603 OE2 GLU A 38 17.344 -15.313 7.159 1.00 0.00 O ATOM 0 H GLU A 38 15.092 -12.472 2.089 1.00 0.00 H new ATOM 0 HA GLU A 38 13.669 -13.171 4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.484 -14.684 3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.613 -13.366 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.933 -13.307 6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.924 -14.712 6.041 1.00 0.00 H new ATOM 610 N LYS A 39 16.127 -11.020 4.802 1.00 0.00 N ATOM 611 CA LYS A 39 16.531 -9.739 5.334 1.00 0.00 C ATOM 612 C LYS A 39 16.780 -8.855 4.123 1.00 0.00 C ATOM 613 O LYS A 39 17.398 -9.320 3.163 1.00 0.00 O ATOM 614 CB LYS A 39 17.836 -9.881 6.134 1.00 0.00 C ATOM 615 CG LYS A 39 17.883 -11.125 7.030 1.00 0.00 C ATOM 616 CD LYS A 39 18.984 -11.005 8.091 1.00 0.00 C ATOM 617 CE LYS A 39 18.498 -10.186 9.291 1.00 0.00 C ATOM 618 NZ LYS A 39 19.524 -10.103 10.342 1.00 0.00 N ATOM 0 H LYS A 39 16.913 -11.606 4.522 1.00 0.00 H new ATOM 0 HA LYS A 39 15.773 -9.328 6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.675 -9.914 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.970 -8.994 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.918 -11.261 7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.059 -12.010 6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.286 -11.999 8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.865 -10.533 7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.231 -9.182 8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 39 17.594 -10.639 9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.161 -9.542 11.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.761 -11.060 10.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.377 -9.648 9.959 1.00 0.00 H new ATOM 632 N MET A 40 16.288 -7.610 4.142 1.00 0.00 N ATOM 633 CA MET A 40 16.484 -6.695 3.029 1.00 0.00 C ATOM 634 C MET A 40 17.616 -5.732 3.370 1.00 0.00 C ATOM 635 O MET A 40 17.374 -4.574 3.699 1.00 0.00 O ATOM 636 CB MET A 40 15.161 -6.048 2.584 1.00 0.00 C ATOM 637 CG MET A 40 15.191 -5.606 1.116 1.00 0.00 C ATOM 638 SD MET A 40 15.073 -6.947 -0.107 1.00 0.00 S ATOM 639 CE MET A 40 16.769 -6.994 -0.748 1.00 0.00 C ATOM 0 H MET A 40 15.753 -7.221 4.918 1.00 0.00 H new ATOM 0 HA MET A 40 16.805 -7.234 2.138 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.346 -6.757 2.731 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.951 -5.185 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.369 -4.910 0.947 1.00 0.00 H new ATOM 0 HG3 MET A 40 16.115 -5.056 0.939 1.00 0.00 H new ATOM 0 HE1 MET A 40 16.969 -7.977 -1.175 1.00 0.00 H new ATOM 0 HE2 MET A 40 16.888 -6.232 -1.518 1.00 0.00 H new ATOM 0 HE3 MET A 40 17.470 -6.802 0.064 1.00 0.00 H new ATOM 649 N ASP A 41 18.857 -6.219 3.305 1.00 0.00 N ATOM 650 CA ASP A 41 20.053 -5.435 3.582 1.00 0.00 C ATOM 651 C ASP A 41 20.167 -4.237 2.637 1.00 0.00 C ATOM 652 O ASP A 41 20.629 -3.168 3.056 1.00 0.00 O ATOM 653 CB ASP A 41 21.297 -6.310 3.507 1.00 0.00 C ATOM 654 CG ASP A 41 21.420 -7.252 4.708 1.00 0.00 C ATOM 655 OD1 ASP A 41 20.402 -7.883 5.064 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.542 -7.324 5.257 1.00 0.00 O ATOM 0 H ASP A 41 19.058 -7.187 3.054 1.00 0.00 H new ATOM 0 HA ASP A 41 19.970 -5.045 4.596 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.270 -6.897 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 41 22.182 -5.676 3.454 1.00 0.00 H new ATOM 661 N ALA A 42 19.738 -4.408 1.372 1.00 0.00 N ATOM 662 CA ALA A 42 19.716 -3.328 0.403 1.00 0.00 C ATOM 663 C ALA A 42 18.996 -2.172 1.064 1.00 0.00 C ATOM 664 O ALA A 42 19.614 -1.140 1.319 1.00 0.00 O ATOM 665 CB ALA A 42 19.057 -3.769 -0.913 1.00 0.00 C ATOM 0 H ALA A 42 19.401 -5.299 1.007 1.00 0.00 H new ATOM 0 HA ALA A 42 20.724 -3.025 0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.057 -2.937 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.615 -4.603 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.031 -4.081 -0.719 1.00 0.00 H new ATOM 671 N THR A 43 17.730 -2.401 1.440 1.00 0.00 N ATOM 672 CA THR A 43 16.896 -1.468 2.176 1.00 0.00 C ATOM 673 C THR A 43 17.647 -0.947 3.404 1.00 0.00 C ATOM 674 O THR A 43 17.805 0.264 3.548 1.00 0.00 O ATOM 675 CB THR A 43 15.557 -2.150 2.494 1.00 0.00 C ATOM 676 OG1 THR A 43 14.671 -2.006 1.405 1.00 0.00 O ATOM 677 CG2 THR A 43 14.879 -1.626 3.753 1.00 0.00 C ATOM 0 H THR A 43 17.250 -3.276 1.227 1.00 0.00 H new ATOM 0 HA THR A 43 16.667 -0.584 1.581 1.00 0.00 H new ATOM 0 HB THR A 43 15.794 -3.199 2.673 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.820 -2.445 1.615 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.940 -2.157 3.909 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.532 -1.785 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.679 -0.560 3.642 1.00 0.00 H new ATOM 685 N LEU A 44 18.144 -1.843 4.264 1.00 0.00 N ATOM 686 CA LEU A 44 18.885 -1.567 5.488 1.00 0.00 C ATOM 687 C LEU A 44 19.882 -0.404 5.364 1.00 0.00 C ATOM 688 O LEU A 44 19.849 0.505 6.196 1.00 0.00 O ATOM 689 CB LEU A 44 19.575 -2.861 5.923 1.00 0.00 C ATOM 690 CG LEU A 44 19.892 -3.006 7.410 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.754 -3.759 8.111 1.00 0.00 C ATOM 692 CD2 LEU A 44 21.187 -3.818 7.557 1.00 0.00 C ATOM 0 H LEU A 44 18.029 -2.844 4.108 1.00 0.00 H new ATOM 0 HA LEU A 44 18.178 -1.234 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.944 -3.699 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.508 -2.952 5.366 1.00 0.00 H new ATOM 0 HG LEU A 44 20.005 -2.019 7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.984 -3.860 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.823 -3.204 7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.645 -4.749 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 44 21.428 -3.931 8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 44 21.052 -4.802 7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 44 22.002 -3.298 7.053 1.00 0.00 H new ATOM 704 N SER A 45 20.753 -0.419 4.341 1.00 0.00 N ATOM 705 CA SER A 45 21.739 0.646 4.138 1.00 0.00 C ATOM 706 C SER A 45 21.193 1.763 3.233 1.00 0.00 C ATOM 707 O SER A 45 21.121 2.939 3.644 1.00 0.00 O ATOM 708 CB SER A 45 23.030 0.030 3.592 1.00 0.00 C ATOM 709 OG SER A 45 23.977 1.033 3.293 1.00 0.00 O ATOM 0 H SER A 45 20.791 -1.161 3.642 1.00 0.00 H new ATOM 0 HA SER A 45 21.958 1.123 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.446 -0.662 4.324 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.811 -0.549 2.695 1.00 0.00 H new ATOM 0 HG SER A 45 23.776 1.422 2.416 1.00 0.00 H new ATOM 715 N THR A 46 20.752 1.378 2.015 1.00 0.00 N ATOM 716 CA THR A 46 20.162 2.286 1.033 1.00 0.00 C ATOM 717 C THR A 46 19.038 3.118 1.635 1.00 0.00 C ATOM 718 O THR A 46 18.610 4.086 1.004 1.00 0.00 O ATOM 719 CB THR A 46 19.692 1.545 -0.242 1.00 0.00 C ATOM 720 OG1 THR A 46 19.646 2.451 -1.321 1.00 0.00 O ATOM 721 CG2 THR A 46 18.296 0.940 -0.101 1.00 0.00 C ATOM 0 H THR A 46 20.801 0.412 1.691 1.00 0.00 H new ATOM 0 HA THR A 46 20.953 2.972 0.731 1.00 0.00 H new ATOM 0 HB THR A 46 20.406 0.739 -0.409 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.257 3.299 -1.020 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.023 0.434 -1.027 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.292 0.222 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.576 1.731 0.106 1.00 0.00 H new ATOM 729 N LEU A 47 18.577 2.742 2.836 1.00 0.00 N ATOM 730 CA LEU A 47 17.643 3.418 3.700 1.00 0.00 C ATOM 731 C LEU A 47 17.886 4.893 3.571 1.00 0.00 C ATOM 732 O LEU A 47 16.960 5.620 3.219 1.00 0.00 O ATOM 733 CB LEU A 47 17.907 2.978 5.150 1.00 0.00 C ATOM 734 CG LEU A 47 17.162 3.690 6.298 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.505 3.018 7.634 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.525 5.169 6.516 1.00 0.00 C ATOM 0 H LEU A 47 18.891 1.866 3.254 1.00 0.00 H new ATOM 0 HA LEU A 47 16.614 3.179 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.676 1.915 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.976 3.084 5.336 1.00 0.00 H new ATOM 0 HG LEU A 47 16.116 3.621 6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.977 3.524 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.203 1.971 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.579 3.081 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 47 16.943 5.568 7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.587 5.253 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.303 5.735 5.612 1.00 0.00 H new ATOM 748 N LYS A 48 19.142 5.308 3.846 1.00 0.00 N ATOM 749 CA LYS A 48 19.513 6.722 3.846 1.00 0.00 C ATOM 750 C LYS A 48 18.896 7.470 2.664 1.00 0.00 C ATOM 751 O LYS A 48 18.338 8.558 2.820 1.00 0.00 O ATOM 752 CB LYS A 48 21.035 6.843 3.778 1.00 0.00 C ATOM 753 CG LYS A 48 21.740 6.255 5.008 1.00 0.00 C ATOM 754 CD LYS A 48 23.265 6.376 4.888 1.00 0.00 C ATOM 755 CE LYS A 48 23.824 5.613 3.678 1.00 0.00 C ATOM 756 NZ LYS A 48 25.290 5.705 3.612 1.00 0.00 N ATOM 0 H LYS A 48 19.910 4.675 4.070 1.00 0.00 H new ATOM 0 HA LYS A 48 19.133 7.170 4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.394 6.335 2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.306 7.894 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.402 6.772 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.464 5.207 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.537 7.428 4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.729 5.996 5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 48 23.527 4.566 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.392 6.015 2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 25.634 5.179 2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 25.572 6.703 3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.703 5.299 4.476 1.00 0.00 H new ATOM 770 N ALA A 49 18.977 6.843 1.491 1.00 0.00 N ATOM 771 CA ALA A 49 18.503 7.365 0.226 1.00 0.00 C ATOM 772 C ALA A 49 17.090 6.918 -0.156 1.00 0.00 C ATOM 773 O ALA A 49 16.489 7.571 -1.006 1.00 0.00 O ATOM 774 CB ALA A 49 19.485 6.889 -0.828 1.00 0.00 C ATOM 0 H ALA A 49 19.395 5.917 1.401 1.00 0.00 H new ATOM 0 HA ALA A 49 18.445 8.451 0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.175 7.256 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.480 7.270 -0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.507 5.799 -0.839 1.00 0.00 H new ATOM 780 N CYS A 50 16.555 5.832 0.415 1.00 0.00 N ATOM 781 CA CYS A 50 15.286 5.221 0.040 1.00 0.00 C ATOM 782 C CYS A 50 14.126 6.205 -0.156 1.00 0.00 C ATOM 783 O CYS A 50 13.861 7.042 0.706 1.00 0.00 O ATOM 784 CB CYS A 50 14.895 4.144 1.053 1.00 0.00 C ATOM 785 SG CYS A 50 13.607 3.065 0.338 1.00 0.00 S ATOM 0 H CYS A 50 17.017 5.340 1.180 1.00 0.00 H new ATOM 0 HA CYS A 50 15.461 4.779 -0.941 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.769 3.552 1.325 1.00 0.00 H new ATOM 0 HB3 CYS A 50 14.527 4.608 1.968 1.00 0.00 H new ATOM 0 HG CYS A 50 13.279 2.150 1.201 1.00 0.00 H new ATOM 791 N LYS A 51 13.440 6.071 -1.301 1.00 0.00 N ATOM 792 CA LYS A 51 12.293 6.895 -1.654 1.00 0.00 C ATOM 793 C LYS A 51 11.460 6.198 -2.727 1.00 0.00 C ATOM 794 O LYS A 51 10.334 5.805 -2.423 1.00 0.00 O ATOM 795 CB LYS A 51 12.747 8.300 -2.085 1.00 0.00 C ATOM 796 CG LYS A 51 11.613 9.323 -2.072 1.00 0.00 C ATOM 797 CD LYS A 51 12.108 10.735 -2.419 1.00 0.00 C ATOM 798 CE LYS A 51 12.478 10.885 -3.899 1.00 0.00 C ATOM 799 NZ LYS A 51 12.697 12.300 -4.249 1.00 0.00 N ATOM 0 H LYS A 51 13.675 5.377 -2.010 1.00 0.00 H new ATOM 0 HA LYS A 51 11.657 7.024 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.542 8.639 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.170 8.247 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.845 9.022 -2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.146 9.334 -1.087 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.333 11.459 -2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.977 10.972 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.379 10.310 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 51 11.683 10.472 -4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 12.946 12.374 -5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 11.828 12.841 -4.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.472 12.685 -3.672 1.00 0.00 H new ATOM 813 N HIS A 52 11.988 6.038 -3.946 1.00 0.00 N ATOM 814 CA HIS A 52 11.275 5.497 -5.107 1.00 0.00 C ATOM 815 C HIS A 52 11.535 4.008 -5.398 1.00 0.00 C ATOM 816 O HIS A 52 12.173 3.622 -6.390 1.00 0.00 O ATOM 817 CB HIS A 52 11.489 6.453 -6.269 1.00 0.00 C ATOM 818 CG HIS A 52 10.708 6.161 -7.524 1.00 0.00 C ATOM 819 ND1 HIS A 52 11.126 5.250 -8.482 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.551 6.708 -8.028 1.00 0.00 C ATOM 821 CE1 HIS A 52 10.226 5.277 -9.478 1.00 0.00 C ATOM 822 NE2 HIS A 52 9.237 6.147 -9.262 1.00 0.00 N ATOM 0 H HIS A 52 12.954 6.290 -4.157 1.00 0.00 H new ATOM 0 HA HIS A 52 10.208 5.456 -4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.237 7.460 -5.935 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.550 6.456 -6.519 1.00 0.00 H new ATOM 0 HD1 HIS A 52 11.962 4.667 -8.438 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.966 7.469 -7.533 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.295 4.659 -10.361 1.00 0.00 H new ATOM 830 N LEU A 53 10.965 3.188 -4.523 1.00 0.00 N ATOM 831 CA LEU A 53 11.073 1.741 -4.644 1.00 0.00 C ATOM 832 C LEU A 53 10.085 1.259 -5.708 1.00 0.00 C ATOM 833 O LEU A 53 8.895 1.197 -5.412 1.00 0.00 O ATOM 834 CB LEU A 53 10.837 1.109 -3.265 1.00 0.00 C ATOM 835 CG LEU A 53 11.229 -0.373 -3.207 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.753 -0.547 -3.261 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.696 -0.974 -1.902 1.00 0.00 C ATOM 0 H LEU A 53 10.422 3.503 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 53 12.068 1.437 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.408 1.659 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.784 1.211 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 53 10.798 -0.883 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.000 -1.608 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.135 -0.123 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.208 -0.034 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.968 -2.028 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.129 -0.444 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.611 -0.878 -1.874 1.00 0.00 H new ATOM 849 N ALA A 54 10.552 0.943 -6.932 1.00 0.00 N ATOM 850 CA ALA A 54 9.662 0.541 -8.021 1.00 0.00 C ATOM 851 C ALA A 54 9.806 -0.942 -8.367 1.00 0.00 C ATOM 852 O ALA A 54 10.889 -1.364 -8.784 1.00 0.00 O ATOM 853 CB ALA A 54 9.885 1.436 -9.237 1.00 0.00 C ATOM 0 H ALA A 54 11.540 0.961 -7.184 1.00 0.00 H new ATOM 0 HA ALA A 54 8.634 0.672 -7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.218 1.129 -10.042 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.677 2.472 -8.969 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.919 1.347 -9.569 1.00 0.00 H new ATOM 859 N LEU A 55 8.711 -1.713 -8.200 1.00 0.00 N ATOM 860 CA LEU A 55 8.648 -3.143 -8.494 1.00 0.00 C ATOM 861 C LEU A 55 7.637 -3.355 -9.630 1.00 0.00 C ATOM 862 O LEU A 55 7.282 -2.397 -10.322 1.00 0.00 O ATOM 863 CB LEU A 55 8.225 -3.969 -7.258 1.00 0.00 C ATOM 864 CG LEU A 55 9.005 -3.825 -5.940 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.519 -3.969 -6.121 1.00 0.00 C ATOM 866 CD2 LEU A 55 8.650 -2.546 -5.178 1.00 0.00 C ATOM 0 H LEU A 55 7.829 -1.340 -7.848 1.00 0.00 H new ATOM 0 HA LEU A 55 9.641 -3.485 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.183 -3.729 -7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.258 -5.021 -7.543 1.00 0.00 H new ATOM 0 HG LEU A 55 8.682 -4.663 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.013 -3.858 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.744 -4.953 -6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.879 -3.199 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.231 -2.498 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.879 -1.678 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.587 -2.549 -4.937 1.00 0.00 H new ATOM 878 N SER A 56 7.172 -4.599 -9.848 1.00 0.00 N ATOM 879 CA SER A 56 6.166 -4.930 -10.845 1.00 0.00 C ATOM 880 C SER A 56 5.530 -6.284 -10.528 1.00 0.00 C ATOM 881 O SER A 56 4.306 -6.385 -10.593 1.00 0.00 O ATOM 882 CB SER A 56 6.724 -4.871 -12.279 1.00 0.00 C ATOM 883 OG SER A 56 5.669 -4.942 -13.212 1.00 0.00 O ATOM 0 H SER A 56 7.498 -5.409 -9.321 1.00 0.00 H new ATOM 0 HA SER A 56 5.385 -4.171 -10.798 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.285 -3.947 -12.422 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.420 -5.694 -12.441 1.00 0.00 H new ATOM 0 HG SER A 56 6.033 -4.903 -14.121 1.00 0.00 H new ATOM 889 N THR A 57 6.331 -7.310 -10.188 1.00 0.00 N ATOM 890 CA THR A 57 5.906 -8.662 -9.844 1.00 0.00 C ATOM 891 C THR A 57 6.747 -9.237 -8.685 1.00 0.00 C ATOM 892 O THR A 57 7.783 -9.879 -8.895 1.00 0.00 O ATOM 893 CB THR A 57 5.865 -9.560 -11.099 1.00 0.00 C ATOM 894 OG1 THR A 57 5.504 -10.873 -10.727 1.00 0.00 O ATOM 895 CG2 THR A 57 7.163 -9.593 -11.917 1.00 0.00 C ATOM 0 H THR A 57 7.345 -7.203 -10.146 1.00 0.00 H new ATOM 0 HA THR A 57 4.883 -8.628 -9.468 1.00 0.00 H new ATOM 0 HB THR A 57 5.119 -9.113 -11.756 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.476 -11.443 -11.524 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.034 -10.250 -12.777 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.402 -8.587 -12.262 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.976 -9.965 -11.294 1.00 0.00 H new ATOM 903 N ASN A 58 6.298 -9.031 -7.437 1.00 0.00 N ATOM 904 CA ASN A 58 7.043 -9.469 -6.258 1.00 0.00 C ATOM 905 C ASN A 58 6.216 -10.186 -5.190 1.00 0.00 C ATOM 906 O ASN A 58 4.990 -10.200 -5.190 1.00 0.00 O ATOM 907 CB ASN A 58 7.832 -8.296 -5.675 1.00 0.00 C ATOM 908 CG ASN A 58 6.955 -7.125 -5.252 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.459 -6.381 -6.095 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.791 -6.954 -3.938 1.00 0.00 N ATOM 0 H ASN A 58 5.418 -8.561 -7.223 1.00 0.00 H new ATOM 0 HA ASN A 58 7.731 -10.238 -6.609 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.401 -8.644 -4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.554 -7.950 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.231 -6.175 -3.591 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.226 -7.602 -3.281 1.00 0.00 H new ATOM 917 N ASN A 59 6.924 -10.823 -4.260 1.00 0.00 N ATOM 918 CA ASN A 59 6.325 -11.592 -3.190 1.00 0.00 C ATOM 919 C ASN A 59 7.157 -11.356 -1.933 1.00 0.00 C ATOM 920 O ASN A 59 8.359 -11.097 -2.041 1.00 0.00 O ATOM 921 CB ASN A 59 6.326 -13.064 -3.600 1.00 0.00 C ATOM 922 CG ASN A 59 5.510 -13.387 -4.852 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.397 -13.897 -4.753 1.00 0.00 O ATOM 924 ND2 ASN A 59 6.079 -13.134 -6.035 1.00 0.00 N ATOM 0 H ASN A 59 7.944 -10.815 -4.235 1.00 0.00 H new ATOM 0 HA ASN A 59 5.295 -11.294 -2.993 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.356 -13.379 -3.765 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.941 -13.657 -2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.587 -13.366 -6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.005 -12.709 -6.075 1.00 0.00 H new ATOM 931 N ILE A 60 6.527 -11.424 -0.755 1.00 0.00 N ATOM 932 CA ILE A 60 7.236 -11.191 0.507 1.00 0.00 C ATOM 933 C ILE A 60 6.797 -12.197 1.566 1.00 0.00 C ATOM 934 O ILE A 60 5.687 -12.103 2.091 1.00 0.00 O ATOM 935 CB ILE A 60 7.037 -9.726 0.967 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.390 -8.741 -0.168 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.854 -9.403 2.229 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.274 -7.264 0.215 1.00 0.00 C ATOM 0 H ILE A 60 5.535 -11.637 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 60 8.304 -11.343 0.352 1.00 0.00 H new ATOM 0 HB ILE A 60 5.983 -9.610 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.409 -8.938 -0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.735 -8.936 -1.018 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.685 -8.365 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.543 -10.060 3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.914 -9.555 2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.540 -6.644 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.250 -7.046 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.950 -7.049 1.043 1.00 0.00 H new ATOM 950 N GLU A 61 7.695 -13.144 1.887 1.00 0.00 N ATOM 951 CA GLU A 61 7.479 -14.163 2.888 1.00 0.00 C ATOM 952 C GLU A 61 8.085 -13.697 4.213 1.00 0.00 C ATOM 953 O GLU A 61 7.387 -13.805 5.220 1.00 0.00 O ATOM 954 CB GLU A 61 8.068 -15.503 2.413 1.00 0.00 C ATOM 955 CG GLU A 61 7.715 -16.679 3.330 1.00 0.00 C ATOM 956 CD GLU A 61 8.253 -17.989 2.757 1.00 0.00 C ATOM 957 OE1 GLU A 61 9.430 -18.299 3.046 1.00 0.00 O ATOM 958 OE2 GLU A 61 7.482 -18.656 2.032 1.00 0.00 O ATOM 0 H GLU A 61 8.608 -13.210 1.438 1.00 0.00 H new ATOM 0 HA GLU A 61 6.412 -14.323 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.706 -15.715 1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.152 -15.413 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.133 -16.511 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.633 -16.744 3.447 1.00 0.00 H new ATOM 965 N LYS A 62 9.331 -13.178 4.230 1.00 0.00 N ATOM 966 CA LYS A 62 9.900 -12.685 5.492 1.00 0.00 C ATOM 967 C LYS A 62 10.606 -11.352 5.266 1.00 0.00 C ATOM 968 O LYS A 62 11.287 -11.176 4.266 1.00 0.00 O ATOM 969 CB LYS A 62 10.846 -13.761 6.056 1.00 0.00 C ATOM 970 CG LYS A 62 11.468 -13.373 7.404 1.00 0.00 C ATOM 971 CD LYS A 62 12.239 -14.567 7.982 1.00 0.00 C ATOM 972 CE LYS A 62 12.757 -14.300 9.400 1.00 0.00 C ATOM 973 NZ LYS A 62 13.834 -13.298 9.424 1.00 0.00 N ATOM 0 H LYS A 62 9.939 -13.093 3.415 1.00 0.00 H new ATOM 0 HA LYS A 62 9.113 -12.502 6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 62 10.295 -14.695 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.643 -13.949 5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.138 -12.523 7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.688 -13.061 8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.590 -15.443 7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 62 13.080 -14.803 7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.933 -13.959 10.027 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.122 -15.232 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.512 -13.535 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.323 -13.292 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.429 -12.358 9.606 1.00 0.00 H new ATOM 987 N ILE A 63 10.458 -10.384 6.173 1.00 0.00 N ATOM 988 CA ILE A 63 11.093 -9.079 6.030 1.00 0.00 C ATOM 989 C ILE A 63 11.602 -8.637 7.397 1.00 0.00 C ATOM 990 O ILE A 63 10.911 -7.959 8.159 1.00 0.00 O ATOM 991 CB ILE A 63 10.140 -8.117 5.297 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.686 -6.718 4.923 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.713 -8.184 5.847 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.785 -6.112 5.796 1.00 0.00 C ATOM 0 H ILE A 63 9.898 -10.484 7.020 1.00 0.00 H new ATOM 0 HA ILE A 63 11.977 -9.103 5.393 1.00 0.00 H new ATOM 0 HB ILE A 63 10.073 -8.518 4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 63 11.064 -6.771 3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.846 -6.024 4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.079 -7.488 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.326 -9.196 5.732 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.717 -7.915 6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.061 -5.132 5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.421 -6.006 6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.658 -6.765 5.787 1.00 0.00 H new ATOM 1006 N SER A 64 12.844 -9.027 7.682 1.00 0.00 N ATOM 1007 CA SER A 64 13.524 -8.727 8.936 1.00 0.00 C ATOM 1008 C SER A 64 13.970 -7.266 9.060 1.00 0.00 C ATOM 1009 O SER A 64 13.985 -6.731 10.172 1.00 0.00 O ATOM 1010 CB SER A 64 14.714 -9.668 9.107 1.00 0.00 C ATOM 1011 OG SER A 64 15.077 -9.728 10.469 1.00 0.00 O ATOM 0 H SER A 64 13.414 -9.570 7.034 1.00 0.00 H new ATOM 0 HA SER A 64 12.800 -8.884 9.736 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.459 -10.664 8.744 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.556 -9.318 8.511 1.00 0.00 H new ATOM 0 HG SER A 64 15.601 -10.540 10.633 1.00 0.00 H new ATOM 1017 N SER A 65 14.343 -6.632 7.946 1.00 0.00 N ATOM 1018 CA SER A 65 14.824 -5.248 7.933 1.00 0.00 C ATOM 1019 C SER A 65 13.687 -4.217 8.031 1.00 0.00 C ATOM 1020 O SER A 65 13.501 -3.413 7.116 1.00 0.00 O ATOM 1021 CB SER A 65 15.680 -5.027 6.687 1.00 0.00 C ATOM 1022 OG SER A 65 14.912 -5.268 5.537 1.00 0.00 O ATOM 0 H SER A 65 14.320 -7.066 7.023 1.00 0.00 H new ATOM 0 HA SER A 65 15.432 -5.093 8.824 1.00 0.00 H new ATOM 0 HB2 SER A 65 16.063 -4.007 6.673 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.544 -5.691 6.705 1.00 0.00 H new ATOM 0 HG SER A 65 14.164 -4.636 5.505 1.00 0.00 H new ATOM 1028 N LEU A 66 12.940 -4.207 9.143 1.00 0.00 N ATOM 1029 CA LEU A 66 11.875 -3.240 9.373 1.00 0.00 C ATOM 1030 C LEU A 66 12.483 -1.864 9.640 1.00 0.00 C ATOM 1031 O LEU A 66 12.076 -0.861 9.051 1.00 0.00 O ATOM 1032 CB LEU A 66 10.929 -3.713 10.494 1.00 0.00 C ATOM 1033 CG LEU A 66 11.600 -3.990 11.853 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.387 -2.822 12.827 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.024 -5.268 12.475 1.00 0.00 C ATOM 0 H LEU A 66 13.063 -4.873 9.906 1.00 0.00 H new ATOM 0 HA LEU A 66 11.256 -3.156 8.479 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.156 -2.957 10.637 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.428 -4.623 10.163 1.00 0.00 H new ATOM 0 HG LEU A 66 12.669 -4.110 11.675 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.872 -3.047 13.777 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.818 -1.914 12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.319 -2.675 12.991 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.505 -5.454 13.435 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.951 -5.148 12.624 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.206 -6.111 11.808 1.00 0.00 H new ATOM 1047 N SER A 67 13.506 -1.824 10.503 1.00 0.00 N ATOM 1048 CA SER A 67 14.219 -0.600 10.810 1.00 0.00 C ATOM 1049 C SER A 67 14.917 -0.069 9.556 1.00 0.00 C ATOM 1050 O SER A 67 15.228 1.119 9.474 1.00 0.00 O ATOM 1051 CB SER A 67 15.188 -0.852 11.970 1.00 0.00 C ATOM 1052 OG SER A 67 16.241 -1.704 11.572 1.00 0.00 O ATOM 0 H SER A 67 13.854 -2.643 11.002 1.00 0.00 H new ATOM 0 HA SER A 67 13.522 0.174 11.131 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.595 0.096 12.321 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.651 -1.298 12.807 1.00 0.00 H new ATOM 0 HG SER A 67 16.848 -1.849 12.328 1.00 0.00 H new ATOM 1058 N GLY A 68 15.149 -0.949 8.568 1.00 0.00 N ATOM 1059 CA GLY A 68 15.715 -0.613 7.288 1.00 0.00 C ATOM 1060 C GLY A 68 14.642 0.047 6.439 1.00 0.00 C ATOM 1061 O GLY A 68 14.861 1.112 5.861 1.00 0.00 O ATOM 0 H GLY A 68 14.934 -1.942 8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.563 0.060 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.090 -1.509 6.794 1.00 0.00 H new ATOM 1065 N MET A 69 13.466 -0.598 6.377 1.00 0.00 N ATOM 1066 CA MET A 69 12.288 -0.134 5.662 1.00 0.00 C ATOM 1067 C MET A 69 11.828 1.234 6.158 1.00 0.00 C ATOM 1068 O MET A 69 11.214 1.984 5.391 1.00 0.00 O ATOM 1069 CB MET A 69 11.153 -1.148 5.854 1.00 0.00 C ATOM 1070 CG MET A 69 11.133 -2.287 4.832 1.00 0.00 C ATOM 1071 SD MET A 69 10.842 -1.788 3.112 1.00 0.00 S ATOM 1072 CE MET A 69 11.029 -3.395 2.295 1.00 0.00 C ATOM 0 H MET A 69 13.314 -1.491 6.845 1.00 0.00 H new ATOM 0 HA MET A 69 12.547 -0.040 4.607 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.232 -1.576 6.853 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.201 -0.620 5.808 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.086 -2.814 4.883 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.359 -2.998 5.122 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.881 -3.277 1.222 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.029 -3.785 2.483 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.289 -4.092 2.688 1.00 0.00 H new ATOM 1082 N GLU A 70 12.134 1.557 7.425 1.00 0.00 N ATOM 1083 CA GLU A 70 11.771 2.787 8.120 1.00 0.00 C ATOM 1084 C GLU A 70 12.045 4.136 7.408 1.00 0.00 C ATOM 1085 O GLU A 70 11.727 5.169 8.004 1.00 0.00 O ATOM 1086 CB GLU A 70 12.411 2.741 9.520 1.00 0.00 C ATOM 1087 CG GLU A 70 11.752 3.611 10.601 1.00 0.00 C ATOM 1088 CD GLU A 70 10.264 3.318 10.765 1.00 0.00 C ATOM 1089 OE1 GLU A 70 9.950 2.361 11.506 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.468 4.061 10.153 1.00 0.00 O ATOM 0 H GLU A 70 12.672 0.926 8.019 1.00 0.00 H new ATOM 0 HA GLU A 70 10.682 2.790 8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.406 1.707 9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.455 3.042 9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.258 3.446 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.885 4.663 10.347 1.00 0.00 H new ATOM 1097 N ASN A 71 12.582 4.190 6.174 1.00 0.00 N ATOM 1098 CA ASN A 71 12.800 5.439 5.433 1.00 0.00 C ATOM 1099 C ASN A 71 12.006 5.546 4.125 1.00 0.00 C ATOM 1100 O ASN A 71 11.959 6.628 3.536 1.00 0.00 O ATOM 1101 CB ASN A 71 14.298 5.640 5.174 1.00 0.00 C ATOM 1102 CG ASN A 71 14.658 7.113 4.958 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.783 7.865 5.922 1.00 0.00 O ATOM 1104 ND2 ASN A 71 14.838 7.528 3.703 1.00 0.00 N ATOM 0 H ASN A 71 12.878 3.359 5.662 1.00 0.00 H new ATOM 0 HA ASN A 71 12.418 6.238 6.069 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.866 5.249 6.018 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.593 5.064 4.297 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.088 8.499 3.518 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.725 6.874 2.928 1.00 0.00 H new ATOM 1111 N LEU A 72 11.372 4.460 3.658 1.00 0.00 N ATOM 1112 CA LEU A 72 10.580 4.422 2.429 1.00 0.00 C ATOM 1113 C LEU A 72 9.448 5.471 2.407 1.00 0.00 C ATOM 1114 O LEU A 72 8.906 5.810 3.461 1.00 0.00 O ATOM 1115 CB LEU A 72 10.027 2.996 2.313 1.00 0.00 C ATOM 1116 CG LEU A 72 9.080 2.731 1.135 1.00 0.00 C ATOM 1117 CD1 LEU A 72 9.801 2.742 -0.217 1.00 0.00 C ATOM 1118 CD2 LEU A 72 8.420 1.367 1.352 1.00 0.00 C ATOM 0 H LEU A 72 11.400 3.562 4.141 1.00 0.00 H new ATOM 0 HA LEU A 72 11.208 4.677 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.868 2.307 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.500 2.756 3.237 1.00 0.00 H new ATOM 0 HG LEU A 72 8.341 3.532 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.083 2.549 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.265 3.716 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.569 1.969 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.741 1.156 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.188 0.594 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.861 1.378 2.288 1.00 0.00 H new ATOM 1130 N ARG A 73 9.091 5.985 1.214 1.00 0.00 N ATOM 1131 CA ARG A 73 8.033 6.980 1.010 1.00 0.00 C ATOM 1132 C ARG A 73 7.204 6.634 -0.230 1.00 0.00 C ATOM 1133 O ARG A 73 5.977 6.477 -0.140 1.00 0.00 O ATOM 1134 CB ARG A 73 8.622 8.396 0.892 1.00 0.00 C ATOM 1135 CG ARG A 73 9.552 8.726 2.061 1.00 0.00 C ATOM 1136 CD ARG A 73 10.017 10.183 2.042 1.00 0.00 C ATOM 1137 NE ARG A 73 10.928 10.448 3.165 1.00 0.00 N ATOM 1138 CZ ARG A 73 12.213 10.061 3.237 1.00 0.00 C ATOM 1139 NH1 ARG A 73 12.798 9.395 2.230 1.00 0.00 N ATOM 1140 NH2 ARG A 73 12.923 10.348 4.336 1.00 0.00 N ATOM 0 H ARG A 73 9.547 5.708 0.344 1.00 0.00 H new ATOM 0 HA ARG A 73 7.377 6.961 1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.172 8.484 -0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.812 9.124 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.037 8.524 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.421 8.069 2.027 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.520 10.398 1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.155 10.847 2.101 1.00 0.00 H new ATOM 0 HE ARG A 73 10.553 10.970 3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.266 9.173 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.775 9.111 2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.488 10.855 5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.899 10.060 4.402 1.00 0.00 H new ATOM 1154 N ILE A 74 7.886 6.524 -1.379 1.00 0.00 N ATOM 1155 CA ILE A 74 7.279 6.195 -2.671 1.00 0.00 C ATOM 1156 C ILE A 74 7.430 4.706 -3.011 1.00 0.00 C ATOM 1157 O ILE A 74 8.457 4.250 -3.549 1.00 0.00 O ATOM 1158 CB ILE A 74 7.774 7.090 -3.819 1.00 0.00 C ATOM 1159 CG1 ILE A 74 8.062 8.543 -3.411 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.751 7.029 -4.964 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.740 9.322 -4.545 1.00 0.00 C ATOM 0 H ILE A 74 8.895 6.665 -1.434 1.00 0.00 H new ATOM 0 HA ILE A 74 6.215 6.403 -2.561 1.00 0.00 H new ATOM 0 HB ILE A 74 8.739 6.699 -4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.130 9.036 -3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.701 8.554 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 74 7.088 7.659 -5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.654 6.000 -5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.784 7.384 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.929 10.346 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.685 8.843 -4.802 1.00 0.00 H new ATOM 0 HD13 ILE A 74 8.089 9.332 -5.419 1.00 0.00 H new ATOM 1173 N LEU A 75 6.358 3.980 -2.702 1.00 0.00 N ATOM 1174 CA LEU A 75 6.259 2.567 -3.042 1.00 0.00 C ATOM 1175 C LEU A 75 5.520 2.515 -4.368 1.00 0.00 C ATOM 1176 O LEU A 75 4.322 2.795 -4.411 1.00 0.00 O ATOM 1177 CB LEU A 75 5.579 1.762 -1.920 1.00 0.00 C ATOM 1178 CG LEU A 75 6.155 0.338 -1.802 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.419 -0.436 -0.703 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.017 -0.416 -3.123 1.00 0.00 C ATOM 0 H LEU A 75 5.543 4.352 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 75 7.237 2.098 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.705 2.284 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.508 1.705 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 75 7.212 0.421 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.833 -1.442 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.541 0.080 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.359 -0.498 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.431 -1.419 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.964 -0.485 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.558 0.117 -3.905 1.00 0.00 H new ATOM 1192 N SER A 76 6.243 2.219 -5.458 1.00 0.00 N ATOM 1193 CA SER A 76 5.720 2.139 -6.808 1.00 0.00 C ATOM 1194 C SER A 76 5.647 0.665 -7.211 1.00 0.00 C ATOM 1195 O SER A 76 6.381 0.188 -8.080 1.00 0.00 O ATOM 1196 CB SER A 76 6.584 2.988 -7.751 1.00 0.00 C ATOM 1197 OG SER A 76 6.522 4.354 -7.402 1.00 0.00 O ATOM 0 H SER A 76 7.243 2.024 -5.410 1.00 0.00 H new ATOM 0 HA SER A 76 4.712 2.548 -6.869 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.618 2.645 -7.710 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.245 2.856 -8.778 1.00 0.00 H new ATOM 0 HG SER A 76 5.773 4.778 -7.871 1.00 0.00 H new ATOM 1203 N LEU A 77 4.739 -0.068 -6.561 1.00 0.00 N ATOM 1204 CA LEU A 77 4.522 -1.479 -6.846 1.00 0.00 C ATOM 1205 C LEU A 77 3.641 -1.580 -8.088 1.00 0.00 C ATOM 1206 O LEU A 77 3.461 -0.615 -8.831 1.00 0.00 O ATOM 1207 CB LEU A 77 3.895 -2.145 -5.615 1.00 0.00 C ATOM 1208 CG LEU A 77 3.857 -3.677 -5.565 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.608 -4.155 -4.315 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.400 -4.167 -5.546 1.00 0.00 C ATOM 0 H LEU A 77 4.138 0.304 -5.825 1.00 0.00 H new ATOM 0 HA LEU A 77 5.456 -2.002 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.435 -1.796 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.871 -1.783 -5.525 1.00 0.00 H new ATOM 0 HG LEU A 77 4.341 -4.089 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.586 -5.244 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.642 -3.815 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.130 -3.747 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.383 -5.256 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.893 -3.767 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.889 -3.825 -6.446 1.00 0.00 H new ATOM 1222 N GLY A 78 3.106 -2.772 -8.334 1.00 0.00 N ATOM 1223 CA GLY A 78 2.243 -3.073 -9.428 1.00 0.00 C ATOM 1224 C GLY A 78 1.518 -4.347 -9.074 1.00 0.00 C ATOM 1225 O GLY A 78 0.309 -4.316 -8.895 1.00 0.00 O ATOM 0 H GLY A 78 3.282 -3.580 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.536 -2.261 -9.598 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.814 -3.196 -10.348 1.00 0.00 H new ATOM 1229 N ARG A 79 2.253 -5.460 -8.931 1.00 0.00 N ATOM 1230 CA ARG A 79 1.686 -6.751 -8.608 1.00 0.00 C ATOM 1231 C ARG A 79 2.485 -7.399 -7.494 1.00 0.00 C ATOM 1232 O ARG A 79 3.677 -7.628 -7.672 1.00 0.00 O ATOM 1233 CB ARG A 79 1.737 -7.603 -9.878 1.00 0.00 C ATOM 1234 CG ARG A 79 0.693 -8.725 -9.889 1.00 0.00 C ATOM 1235 CD ARG A 79 1.331 -9.982 -9.301 1.00 0.00 C ATOM 1236 NE ARG A 79 0.406 -11.124 -9.308 1.00 0.00 N ATOM 1237 CZ ARG A 79 -0.563 -11.341 -8.403 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -0.761 -10.491 -7.385 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -1.345 -12.425 -8.519 1.00 0.00 N ATOM 0 H ARG A 79 3.267 -5.475 -9.040 1.00 0.00 H new ATOM 0 HA ARG A 79 0.657 -6.652 -8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.582 -6.962 -10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.731 -8.038 -9.977 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.181 -8.435 -9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.350 -8.914 -10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.225 -10.236 -9.871 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.652 -9.782 -8.279 1.00 0.00 H new ATOM 0 HE ARG A 79 0.508 -11.806 -10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.171 -9.664 -7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.501 -10.671 -6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.202 -13.077 -9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.083 -12.597 -7.836 1.00 0.00 H new ATOM 1253 N ASN A 80 1.837 -7.714 -6.359 1.00 0.00 N ATOM 1254 CA ASN A 80 2.576 -8.402 -5.307 1.00 0.00 C ATOM 1255 C ASN A 80 1.779 -9.160 -4.270 1.00 0.00 C ATOM 1256 O ASN A 80 0.556 -9.056 -4.172 1.00 0.00 O ATOM 1257 CB ASN A 80 3.569 -7.477 -4.599 1.00 0.00 C ATOM 1258 CG ASN A 80 2.972 -6.732 -3.402 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.711 -6.319 -3.510 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.646 -6.542 -2.389 1.00 0.00 N flip ATOM 0 H ASN A 80 0.857 -7.514 -6.159 1.00 0.00 H new ATOM 0 HA ASN A 80 3.093 -9.172 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.422 -8.065 -4.261 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.948 -6.749 -5.316 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.609 -6.875 -2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.241 -6.052 -1.592 1.00 0.00 H new ATOM 1267 N LEU A 81 2.562 -9.901 -3.470 1.00 0.00 N ATOM 1268 CA LEU A 81 2.041 -10.716 -2.400 1.00 0.00 C ATOM 1269 C LEU A 81 2.682 -10.386 -1.059 1.00 0.00 C ATOM 1270 O LEU A 81 3.911 -10.285 -0.928 1.00 0.00 O ATOM 1271 CB LEU A 81 2.144 -12.183 -2.784 1.00 0.00 C ATOM 1272 CG LEU A 81 1.302 -12.448 -4.046 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.986 -12.068 -5.372 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.934 -13.920 -4.025 1.00 0.00 C ATOM 0 H LEU A 81 3.577 -9.941 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 81 0.985 -10.488 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.185 -12.449 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.794 -12.809 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 81 0.425 -11.802 -4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.317 -12.291 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.219 -11.003 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.907 -12.641 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.334 -14.158 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.842 -14.522 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.361 -14.139 -3.124 1.00 0.00 H new ATOM 1286 N ILE A 82 1.793 -10.209 -0.086 1.00 0.00 N ATOM 1287 CA ILE A 82 2.122 -9.889 1.296 1.00 0.00 C ATOM 1288 C ILE A 82 1.369 -10.917 2.120 1.00 0.00 C ATOM 1289 O ILE A 82 0.222 -11.236 1.801 1.00 0.00 O ATOM 1290 CB ILE A 82 1.721 -8.432 1.639 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.360 -7.438 0.649 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.117 -8.084 3.082 1.00 0.00 C ATOM 1293 CD1 ILE A 82 1.879 -6.001 0.857 1.00 0.00 C ATOM 0 H ILE A 82 0.789 -10.288 -0.246 1.00 0.00 H new ATOM 0 HA ILE A 82 3.192 -9.936 1.497 1.00 0.00 H new ATOM 0 HB ILE A 82 0.638 -8.352 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.444 -7.472 0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.130 -7.749 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.826 -7.057 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.611 -8.760 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.196 -8.188 3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.363 -5.347 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.798 -5.956 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.133 -5.675 1.866 1.00 0.00 H new ATOM 1305 N LYS A 83 2.017 -11.463 3.153 1.00 0.00 N ATOM 1306 CA LYS A 83 1.431 -12.521 3.960 1.00 0.00 C ATOM 1307 C LYS A 83 1.554 -12.245 5.457 1.00 0.00 C ATOM 1308 O LYS A 83 0.531 -12.245 6.141 1.00 0.00 O ATOM 1309 CB LYS A 83 2.093 -13.834 3.559 1.00 0.00 C ATOM 1310 CG LYS A 83 1.478 -15.041 4.274 1.00 0.00 C ATOM 1311 CD LYS A 83 1.970 -16.371 3.684 1.00 0.00 C ATOM 1312 CE LYS A 83 3.496 -16.522 3.644 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.104 -16.369 4.976 1.00 0.00 N ATOM 0 H LYS A 83 2.953 -11.183 3.446 1.00 0.00 H new ATOM 0 HA LYS A 83 0.359 -12.576 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.003 -13.969 2.481 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.158 -13.785 3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.728 -15.000 5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.392 -14.991 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.551 -17.190 4.268 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.581 -16.471 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 83 3.752 -17.501 3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.916 -15.778 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.076 -16.739 4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.121 -15.362 5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.545 -16.898 5.676 1.00 0.00 H new ATOM 1327 N LYS A 84 2.776 -12.032 5.965 1.00 0.00 N ATOM 1328 CA LYS A 84 2.984 -11.846 7.393 1.00 0.00 C ATOM 1329 C LYS A 84 3.519 -10.455 7.732 1.00 0.00 C ATOM 1330 O LYS A 84 4.436 -9.959 7.079 1.00 0.00 O ATOM 1331 CB LYS A 84 3.932 -12.932 7.858 1.00 0.00 C ATOM 1332 CG LYS A 84 3.929 -13.000 9.383 1.00 0.00 C ATOM 1333 CD LYS A 84 4.979 -13.997 9.841 1.00 0.00 C ATOM 1334 CE LYS A 84 4.558 -15.451 9.616 1.00 0.00 C ATOM 1335 NZ LYS A 84 5.617 -16.376 10.046 1.00 0.00 N ATOM 0 H LYS A 84 3.627 -11.986 5.404 1.00 0.00 H new ATOM 0 HA LYS A 84 2.029 -11.921 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.632 -13.893 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.940 -12.728 7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.137 -12.016 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.945 -13.299 9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.910 -13.807 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.182 -13.843 10.901 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.642 -15.658 10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.336 -15.611 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.309 -17.356 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.483 -16.190 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.810 -16.237 11.058 1.00 0.00 H new ATOM 1349 N ILE A 85 2.994 -9.876 8.827 1.00 0.00 N ATOM 1350 CA ILE A 85 3.356 -8.569 9.328 1.00 0.00 C ATOM 1351 C ILE A 85 4.691 -8.650 10.077 1.00 0.00 C ATOM 1352 O ILE A 85 4.757 -9.075 11.231 1.00 0.00 O ATOM 1353 CB ILE A 85 2.183 -8.062 10.198 1.00 0.00 C ATOM 1354 CG1 ILE A 85 2.252 -6.574 10.570 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.846 -8.898 11.446 1.00 0.00 C ATOM 1356 CD1 ILE A 85 3.457 -6.117 11.397 1.00 0.00 C ATOM 0 H ILE A 85 2.282 -10.334 9.396 1.00 0.00 H new ATOM 0 HA ILE A 85 3.514 -7.851 8.523 1.00 0.00 H new ATOM 0 HB ILE A 85 1.354 -8.201 9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.235 -5.994 9.648 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.347 -6.321 11.122 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.008 -8.443 11.973 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.578 -9.911 11.144 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.713 -8.933 12.105 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.382 -5.047 11.589 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.473 -6.656 12.344 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.375 -6.323 10.847 1.00 0.00 H new ATOM 1368 N GLU A 86 5.766 -8.232 9.396 1.00 0.00 N ATOM 1369 CA GLU A 86 7.118 -8.166 9.935 1.00 0.00 C ATOM 1370 C GLU A 86 7.826 -6.876 9.508 1.00 0.00 C ATOM 1371 O GLU A 86 8.999 -6.684 9.837 1.00 0.00 O ATOM 1372 CB GLU A 86 7.921 -9.418 9.523 1.00 0.00 C ATOM 1373 CG GLU A 86 7.377 -10.720 10.124 1.00 0.00 C ATOM 1374 CD GLU A 86 8.250 -11.908 9.727 1.00 0.00 C ATOM 1375 OE1 GLU A 86 8.072 -12.386 8.587 1.00 0.00 O ATOM 1376 OE2 GLU A 86 9.082 -12.316 10.568 1.00 0.00 O ATOM 0 H GLU A 86 5.710 -7.922 8.426 1.00 0.00 H new ATOM 0 HA GLU A 86 7.053 -8.149 11.023 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.918 -9.500 8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.959 -9.291 9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.341 -10.637 11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.355 -10.884 9.783 1.00 0.00 H new ATOM 1383 N ASN A 87 7.127 -5.974 8.799 1.00 0.00 N ATOM 1384 CA ASN A 87 7.657 -4.708 8.291 1.00 0.00 C ATOM 1385 C ASN A 87 6.590 -3.648 7.980 1.00 0.00 C ATOM 1386 O ASN A 87 6.953 -2.512 7.651 1.00 0.00 O ATOM 1387 CB ASN A 87 8.402 -4.987 6.983 1.00 0.00 C ATOM 1388 CG ASN A 87 7.420 -5.097 5.804 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.477 -5.886 5.844 1.00 0.00 O ATOM 1390 ND2 ASN A 87 7.611 -4.270 4.773 1.00 0.00 N ATOM 0 H ASN A 87 6.146 -6.115 8.559 1.00 0.00 H new ATOM 0 HA ASN A 87 8.293 -4.310 9.082 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.119 -4.189 6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.972 -5.912 7.074 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.964 -4.280 3.985 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.404 -3.629 4.774 1.00 0.00 H new ATOM 1397 N LEU A 88 5.306 -4.027 7.993 1.00 0.00 N ATOM 1398 CA LEU A 88 4.200 -3.175 7.613 1.00 0.00 C ATOM 1399 C LEU A 88 4.139 -1.969 8.542 1.00 0.00 C ATOM 1400 O LEU A 88 3.902 -0.866 8.068 1.00 0.00 O ATOM 1401 CB LEU A 88 2.902 -3.982 7.540 1.00 0.00 C ATOM 1402 CG LEU A 88 3.027 -5.191 6.578 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.776 -6.073 6.598 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.272 -4.759 5.125 1.00 0.00 C ATOM 0 H LEU A 88 5.012 -4.962 8.277 1.00 0.00 H new ATOM 0 HA LEU A 88 4.351 -2.780 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.638 -4.337 8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.090 -3.335 7.207 1.00 0.00 H new ATOM 0 HG LEU A 88 3.886 -5.755 6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.908 -6.907 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.617 -6.456 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.911 -5.484 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.352 -5.642 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.441 -4.142 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.197 -4.186 5.067 1.00 0.00 H new ATOM 1416 N ASP A 89 4.407 -2.158 9.834 1.00 0.00 N ATOM 1417 CA ASP A 89 4.439 -1.076 10.809 1.00 0.00 C ATOM 1418 C ASP A 89 5.509 -0.025 10.479 1.00 0.00 C ATOM 1419 O ASP A 89 5.237 1.177 10.567 1.00 0.00 O ATOM 1420 CB ASP A 89 4.652 -1.671 12.208 1.00 0.00 C ATOM 1421 CG ASP A 89 3.428 -2.415 12.754 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.464 -2.621 11.983 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.476 -2.766 13.953 1.00 0.00 O ATOM 0 H ASP A 89 4.609 -3.075 10.233 1.00 0.00 H new ATOM 0 HA ASP A 89 3.484 -0.552 10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.499 -2.357 12.176 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.916 -0.869 12.898 1.00 0.00 H new ATOM 1428 N ALA A 90 6.714 -0.461 10.100 1.00 0.00 N ATOM 1429 CA ALA A 90 7.804 0.466 9.786 1.00 0.00 C ATOM 1430 C ALA A 90 7.504 1.231 8.495 1.00 0.00 C ATOM 1431 O ALA A 90 7.463 2.471 8.506 1.00 0.00 O ATOM 1432 CB ALA A 90 9.183 -0.216 9.765 1.00 0.00 C ATOM 0 H ALA A 90 6.958 -1.447 10.004 1.00 0.00 H new ATOM 0 HA ALA A 90 7.859 1.193 10.597 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.950 0.521 9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.389 -0.651 10.743 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.189 -1.002 9.010 1.00 0.00 H new ATOM 1438 N VAL A 91 7.259 0.486 7.400 1.00 0.00 N ATOM 1439 CA VAL A 91 6.922 1.133 6.134 1.00 0.00 C ATOM 1440 C VAL A 91 5.726 2.037 6.351 1.00 0.00 C ATOM 1441 O VAL A 91 5.756 3.158 5.881 1.00 0.00 O ATOM 1442 CB VAL A 91 6.675 0.176 4.950 1.00 0.00 C ATOM 1443 CG1 VAL A 91 7.899 -0.664 4.608 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.467 -0.739 5.126 1.00 0.00 C ATOM 0 H VAL A 91 7.288 -0.533 7.372 1.00 0.00 H new ATOM 0 HA VAL A 91 7.802 1.704 5.838 1.00 0.00 H new ATOM 0 HB VAL A 91 6.458 0.846 4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.668 -1.319 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.727 -0.008 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.179 -1.267 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.365 -1.379 4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.605 -1.357 6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.567 -0.135 5.241 1.00 0.00 H new ATOM 1454 N ALA A 92 4.697 1.604 7.083 1.00 0.00 N ATOM 1455 CA ALA A 92 3.499 2.397 7.313 1.00 0.00 C ATOM 1456 C ALA A 92 3.800 3.686 8.068 1.00 0.00 C ATOM 1457 O ALA A 92 3.203 4.721 7.776 1.00 0.00 O ATOM 1458 CB ALA A 92 2.436 1.597 8.056 1.00 0.00 C ATOM 0 H ALA A 92 4.677 0.689 7.533 1.00 0.00 H new ATOM 0 HA ALA A 92 3.113 2.664 6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.555 2.219 8.211 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.163 0.721 7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.829 1.278 9.021 1.00 0.00 H new ATOM 1464 N ASP A 93 4.718 3.625 9.039 1.00 0.00 N ATOM 1465 CA ASP A 93 5.091 4.786 9.826 1.00 0.00 C ATOM 1466 C ASP A 93 5.768 5.844 8.962 1.00 0.00 C ATOM 1467 O ASP A 93 5.433 7.023 9.083 1.00 0.00 O ATOM 1468 CB ASP A 93 6.028 4.358 10.949 1.00 0.00 C ATOM 1469 CG ASP A 93 6.255 5.480 11.958 1.00 0.00 C ATOM 1470 OD1 ASP A 93 5.425 5.587 12.886 1.00 0.00 O ATOM 1471 OD2 ASP A 93 7.251 6.216 11.779 1.00 0.00 O ATOM 0 H ASP A 93 5.215 2.772 9.294 1.00 0.00 H new ATOM 0 HA ASP A 93 4.185 5.223 10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.611 3.490 11.459 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.985 4.050 10.527 1.00 0.00 H new ATOM 1476 N THR A 94 6.718 5.429 8.112 1.00 0.00 N ATOM 1477 CA THR A 94 7.460 6.386 7.277 1.00 0.00 C ATOM 1478 C THR A 94 6.876 6.623 5.880 1.00 0.00 C ATOM 1479 O THR A 94 7.296 7.553 5.184 1.00 0.00 O ATOM 1480 CB THR A 94 8.908 5.935 7.177 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.706 6.964 6.624 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.074 4.640 6.376 1.00 0.00 C ATOM 0 H THR A 94 6.988 4.454 7.985 1.00 0.00 H new ATOM 0 HA THR A 94 7.378 7.352 7.776 1.00 0.00 H new ATOM 0 HB THR A 94 9.243 5.721 8.192 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.181 7.469 5.969 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.129 4.368 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.510 3.840 6.856 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.702 4.789 5.362 1.00 0.00 H new ATOM 1490 N LEU A 95 5.930 5.784 5.456 1.00 0.00 N ATOM 1491 CA LEU A 95 5.333 5.850 4.126 1.00 0.00 C ATOM 1492 C LEU A 95 4.453 7.085 3.974 1.00 0.00 C ATOM 1493 O LEU A 95 4.175 7.811 4.929 1.00 0.00 O ATOM 1494 CB LEU A 95 4.509 4.595 3.779 1.00 0.00 C ATOM 1495 CG LEU A 95 5.286 3.478 3.060 1.00 0.00 C ATOM 1496 CD1 LEU A 95 4.441 2.199 3.070 1.00 0.00 C ATOM 1497 CD2 LEU A 95 5.564 3.848 1.603 1.00 0.00 C ATOM 0 H LEU A 95 5.554 5.032 6.034 1.00 0.00 H new ATOM 0 HA LEU A 95 6.169 5.909 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.090 4.189 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.669 4.893 3.151 1.00 0.00 H new ATOM 0 HG LEU A 95 6.233 3.333 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.983 1.401 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.240 1.904 4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.498 2.382 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.114 3.040 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.620 4.006 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.156 4.762 1.566 1.00 0.00 H new ATOM 1509 N GLU A 96 3.992 7.283 2.736 1.00 0.00 N ATOM 1510 CA GLU A 96 3.080 8.342 2.369 1.00 0.00 C ATOM 1511 C GLU A 96 2.379 7.943 1.080 1.00 0.00 C ATOM 1512 O GLU A 96 1.140 7.997 1.046 1.00 0.00 O ATOM 1513 CB GLU A 96 3.824 9.681 2.238 1.00 0.00 C ATOM 1514 CG GLU A 96 2.800 10.812 2.090 1.00 0.00 C ATOM 1515 CD GLU A 96 3.447 12.190 1.973 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.299 12.500 2.834 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.062 12.920 1.033 1.00 0.00 O ATOM 0 H GLU A 96 4.256 6.690 1.949 1.00 0.00 H new ATOM 0 HA GLU A 96 2.330 8.485 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.448 9.852 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.488 9.659 1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.188 10.628 1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.130 10.803 2.950 1.00 0.00 H new ATOM 1524 N GLU A 97 3.171 7.534 0.062 1.00 0.00 N ATOM 1525 CA GLU A 97 2.688 7.189 -1.276 1.00 0.00 C ATOM 1526 C GLU A 97 2.730 5.688 -1.602 1.00 0.00 C ATOM 1527 O GLU A 97 3.646 5.208 -2.290 1.00 0.00 O ATOM 1528 CB GLU A 97 3.422 8.027 -2.321 1.00 0.00 C ATOM 1529 CG GLU A 97 3.149 9.528 -2.146 1.00 0.00 C ATOM 1530 CD GLU A 97 3.740 10.356 -3.287 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.932 10.142 -3.595 1.00 0.00 O ATOM 1532 OE2 GLU A 97 2.992 11.197 -3.831 1.00 0.00 O ATOM 0 H GLU A 97 4.182 7.436 0.160 1.00 0.00 H new ATOM 0 HA GLU A 97 1.626 7.433 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.494 7.842 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.113 7.716 -3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.073 9.697 -2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.570 9.865 -1.198 1.00 0.00 H new ATOM 1539 N LEU A 98 1.687 4.986 -1.151 1.00 0.00 N ATOM 1540 CA LEU A 98 1.499 3.556 -1.456 1.00 0.00 C ATOM 1541 C LEU A 98 0.818 3.388 -2.813 1.00 0.00 C ATOM 1542 O LEU A 98 -0.392 3.182 -2.874 1.00 0.00 O ATOM 1543 CB LEU A 98 0.683 2.829 -0.373 1.00 0.00 C ATOM 1544 CG LEU A 98 1.471 2.216 0.787 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.499 1.426 1.669 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.569 1.247 0.332 1.00 0.00 C ATOM 0 H LEU A 98 0.951 5.385 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 98 2.490 3.103 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.038 3.534 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.112 2.035 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 98 1.949 3.041 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.043 0.981 2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.270 2.096 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.031 0.638 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.088 0.849 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.121 0.427 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.280 1.775 -0.303 1.00 0.00 H new ATOM 1558 N TRP A 99 1.576 3.448 -3.914 1.00 0.00 N ATOM 1559 CA TRP A 99 1.042 3.221 -5.243 1.00 0.00 C ATOM 1560 C TRP A 99 1.242 1.732 -5.500 1.00 0.00 C ATOM 1561 O TRP A 99 2.349 1.322 -5.856 1.00 0.00 O ATOM 1562 CB TRP A 99 1.794 4.069 -6.286 1.00 0.00 C ATOM 1563 CG TRP A 99 1.902 5.550 -6.088 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.122 6.344 -5.319 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.877 6.434 -6.709 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.547 7.656 -5.423 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.635 7.766 -6.268 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.944 6.236 -7.611 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 3.418 8.849 -6.701 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 4.735 7.312 -8.050 1.00 0.00 C ATOM 1571 CH2 TRP A 99 4.468 8.618 -7.606 1.00 0.00 C ATOM 0 H TRP A 99 2.575 3.656 -3.899 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.007 3.508 -5.318 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.807 3.674 -6.360 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.315 3.902 -7.251 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.293 6.005 -4.715 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.113 8.442 -4.938 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.157 5.240 -7.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.215 9.847 -6.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.553 7.134 -8.733 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.069 9.443 -7.960 1.00 0.00 H new ATOM 1582 N ILE A 100 0.205 0.907 -5.280 1.00 0.00 N ATOM 1583 CA ILE A 100 0.361 -0.542 -5.373 1.00 0.00 C ATOM 1584 C ILE A 100 -0.865 -1.203 -5.999 1.00 0.00 C ATOM 1585 O ILE A 100 -1.446 -2.106 -5.398 1.00 0.00 O ATOM 1586 CB ILE A 100 0.653 -1.061 -3.947 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.480 -0.709 -2.956 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.935 -0.467 -3.330 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.285 -1.372 -1.593 1.00 0.00 C ATOM 0 H ILE A 100 -0.736 1.219 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 100 1.188 -0.799 -6.035 1.00 0.00 H new ATOM 0 HB ILE A 100 0.756 -2.138 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.525 0.373 -2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.437 -1.021 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.079 -0.874 -2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.792 -0.724 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.842 0.617 -3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.106 -1.094 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.267 -2.455 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.658 -1.040 -1.159 1.00 0.00 H new ATOM 1601 N SER A 101 -1.207 -0.796 -7.225 1.00 0.00 N ATOM 1602 CA SER A 101 -2.339 -1.264 -8.010 1.00 0.00 C ATOM 1603 C SER A 101 -2.878 -2.651 -7.643 1.00 0.00 C ATOM 1604 O SER A 101 -4.074 -2.740 -7.407 1.00 0.00 O ATOM 1605 CB SER A 101 -2.063 -1.165 -9.510 1.00 0.00 C ATOM 1606 OG SER A 101 -1.183 -2.176 -9.946 1.00 0.00 O ATOM 0 H SER A 101 -0.664 -0.088 -7.720 1.00 0.00 H new ATOM 0 HA SER A 101 -3.142 -0.578 -7.742 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.002 -1.239 -10.058 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.636 -0.188 -9.738 1.00 0.00 H new ATOM 0 HG SER A 101 -1.030 -2.083 -10.910 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.046 -3.711 -7.573 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.456 -5.068 -7.283 1.00 0.00 C ATOM 1614 C TYR A 102 -1.698 -5.641 -6.063 1.00 0.00 C ATOM 1615 O TYR A 102 -0.498 -5.916 -6.174 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.276 -5.886 -8.561 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.144 -7.112 -8.641 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.014 -8.127 -7.679 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.088 -7.227 -9.675 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -3.825 -9.271 -7.757 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -4.881 -8.383 -9.768 1.00 0.00 C ATOM 1622 CZ TYR A 102 -4.753 -9.402 -8.805 1.00 0.00 C ATOM 1623 OH TYR A 102 -5.531 -10.520 -8.889 1.00 0.00 O ATOM 0 H TYR A 102 -1.041 -3.625 -7.724 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.506 -5.106 -6.991 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.489 -5.248 -9.419 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.232 -6.189 -8.640 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.292 -8.028 -6.882 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.204 -6.430 -10.395 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.736 -10.049 -7.013 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.588 -8.490 -10.577 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.119 -10.452 -9.670 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.379 -5.862 -4.915 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.719 -6.356 -3.695 1.00 0.00 C ATOM 1635 C ASN A 103 -2.518 -7.335 -2.792 1.00 0.00 C ATOM 1636 O ASN A 103 -3.541 -6.981 -2.197 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.185 -5.160 -2.904 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.282 -4.223 -2.404 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.648 -4.274 -1.236 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.791 -3.350 -3.272 1.00 0.00 N ATOM 0 H ASN A 103 -3.382 -5.705 -4.813 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.912 -6.996 -4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.613 -5.525 -2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.496 -4.597 -3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.511 -2.693 -2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.460 -3.338 -4.237 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.004 -8.567 -2.624 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.614 -9.589 -1.772 1.00 0.00 C ATOM 1649 C GLN A 104 -2.207 -9.395 -0.297 1.00 0.00 C ATOM 1650 O GLN A 104 -0.994 -9.344 -0.035 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.243 -10.989 -2.300 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.605 -11.145 -3.788 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.592 -12.601 -4.259 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -1.874 -12.885 -5.349 1.00 0.00 O flip ATOM 1655 NE2 GLN A 104 -3.244 -13.455 -3.663 1.00 0.00 N flip ATOM 0 H GLN A 104 -1.147 -8.878 -3.082 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.699 -9.490 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.175 -11.159 -2.165 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.763 -11.749 -1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.595 -10.722 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.902 -10.568 -4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.780 -13.200 -2.834 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.249 -14.419 -3.998 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.185 -9.289 0.633 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.940 -9.032 2.076 1.00 0.00 C ATOM 1666 C ILE A 105 -3.890 -9.819 3.009 1.00 0.00 C ATOM 1667 O ILE A 105 -4.833 -10.453 2.532 1.00 0.00 O ATOM 1668 CB ILE A 105 -3.046 -7.526 2.410 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -3.202 -6.595 1.193 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -1.869 -7.065 3.283 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -3.358 -5.136 1.634 1.00 0.00 C ATOM 0 H ILE A 105 -4.175 -9.380 0.403 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.924 -9.382 2.258 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.979 -7.438 2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.332 -6.691 0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.071 -6.897 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -1.972 -6.002 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.866 -7.628 4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.933 -7.238 2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.466 -4.500 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.242 -5.039 2.264 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.476 -4.830 2.197 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.636 -9.812 4.337 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.496 -10.481 5.329 1.00 0.00 C ATOM 1685 C ALA A 106 -4.320 -10.040 6.797 1.00 0.00 C ATOM 1686 O ALA A 106 -5.217 -10.305 7.605 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.310 -11.997 5.241 1.00 0.00 C ATOM 0 H ALA A 106 -2.829 -9.342 4.747 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.505 -10.172 5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.949 -12.485 5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.580 -12.339 4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.268 -12.248 5.441 1.00 0.00 H new ATOM 1693 N SER A 107 -3.206 -9.398 7.180 1.00 0.00 N ATOM 1694 CA SER A 107 -2.905 -9.062 8.576 1.00 0.00 C ATOM 1695 C SER A 107 -3.646 -7.815 9.098 1.00 0.00 C ATOM 1696 O SER A 107 -3.625 -6.764 8.461 1.00 0.00 O ATOM 1697 CB SER A 107 -1.397 -8.858 8.730 1.00 0.00 C ATOM 1698 OG SER A 107 -0.719 -10.077 8.504 1.00 0.00 O ATOM 0 H SER A 107 -2.485 -9.096 6.524 1.00 0.00 H new ATOM 0 HA SER A 107 -3.257 -9.900 9.178 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.050 -8.103 8.025 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.172 -8.487 9.730 1.00 0.00 H new ATOM 0 HG SER A 107 0.246 -9.938 8.603 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.267 -7.934 10.282 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.023 -6.879 10.952 1.00 0.00 C ATOM 1706 C LEU A 108 -4.124 -5.696 11.345 1.00 0.00 C ATOM 1707 O LEU A 108 -4.488 -4.535 11.142 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.719 -7.445 12.204 1.00 0.00 C ATOM 1709 CG LEU A 108 -6.864 -8.454 11.979 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -8.015 -7.868 11.156 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -6.417 -9.784 11.358 1.00 0.00 C ATOM 0 H LEU A 108 -4.252 -8.804 10.815 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.772 -6.511 10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.962 -7.926 12.823 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.115 -6.607 12.778 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.221 -8.669 12.986 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.792 -8.622 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.429 -7.003 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.644 -7.561 10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.281 -10.436 11.233 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.961 -9.597 10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.691 -10.266 12.013 1.00 0.00 H new ATOM 1723 N SER A 109 -2.961 -5.984 11.924 1.00 0.00 N ATOM 1724 CA SER A 109 -2.000 -4.955 12.328 1.00 0.00 C ATOM 1725 C SER A 109 -1.466 -4.220 11.093 1.00 0.00 C ATOM 1726 O SER A 109 -1.468 -2.983 11.022 1.00 0.00 O ATOM 1727 CB SER A 109 -0.856 -5.600 13.116 1.00 0.00 C ATOM 1728 OG SER A 109 0.127 -4.635 13.430 1.00 0.00 O ATOM 0 H SER A 109 -2.656 -6.936 12.127 1.00 0.00 H new ATOM 0 HA SER A 109 -2.497 -4.227 12.969 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.243 -6.047 14.032 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.411 -6.405 12.532 1.00 0.00 H new ATOM 0 HG SER A 109 0.852 -5.059 13.935 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.012 -5.015 10.116 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.467 -4.525 8.873 1.00 0.00 C ATOM 1736 C GLY A 110 -1.435 -3.577 8.187 1.00 0.00 C ATOM 1737 O GLY A 110 -1.084 -2.414 7.976 1.00 0.00 O ATOM 0 H GLY A 110 -1.019 -6.033 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.476 -4.012 9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.246 -5.364 8.213 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.643 -4.067 7.869 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.668 -3.256 7.223 1.00 0.00 C ATOM 1743 C ILE A 111 -3.965 -2.032 8.075 1.00 0.00 C ATOM 1744 O ILE A 111 -4.086 -0.946 7.526 1.00 0.00 O ATOM 1745 CB ILE A 111 -4.952 -4.022 6.847 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.755 -4.513 8.060 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.651 -5.148 5.846 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.849 -3.520 8.487 1.00 0.00 C ATOM 0 H ILE A 111 -2.928 -5.029 8.053 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.257 -2.942 6.263 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.606 -3.303 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.214 -5.473 7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.076 -4.682 8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.575 -5.671 5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.221 -4.723 4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.944 -5.849 6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.385 -3.918 9.349 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.392 -2.567 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.547 -3.371 7.663 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.056 -2.179 9.406 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.344 -1.048 10.274 1.00 0.00 C ATOM 1762 C GLU A 112 -3.375 0.096 10.001 1.00 0.00 C ATOM 1763 O GLU A 112 -3.837 1.194 9.708 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.390 -1.459 11.750 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.623 -0.258 12.678 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.875 -0.676 14.127 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -4.707 -1.879 14.427 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -5.229 0.224 14.918 1.00 0.00 O ATOM 0 H GLU A 112 -3.934 -3.067 9.893 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.344 -0.681 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.185 -2.190 11.898 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.454 -1.948 12.019 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.755 0.400 12.639 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.476 0.317 12.316 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.062 -0.153 10.034 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.101 0.932 9.805 1.00 0.00 C ATOM 1777 C LYS A 113 -1.020 1.380 8.328 1.00 0.00 C ATOM 1778 O LYS A 113 -1.271 2.555 8.011 1.00 0.00 O ATOM 1779 CB LYS A 113 0.249 0.571 10.439 1.00 0.00 C ATOM 1780 CG LYS A 113 0.034 0.219 11.922 1.00 0.00 C ATOM 1781 CD LYS A 113 1.216 0.604 12.818 1.00 0.00 C ATOM 1782 CE LYS A 113 0.895 0.200 14.261 1.00 0.00 C ATOM 1783 NZ LYS A 113 1.934 0.647 15.203 1.00 0.00 N ATOM 0 H LYS A 113 -1.648 -1.068 10.212 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.463 1.827 10.310 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.697 -0.273 9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.942 1.407 10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.863 0.723 12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.145 -0.852 12.011 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.124 0.105 12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.401 1.677 12.759 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.065 0.626 14.552 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.794 -0.884 14.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.678 0.353 16.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.846 0.221 14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.013 1.683 15.166 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.685 0.454 7.416 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.525 0.759 5.995 1.00 0.00 C ATOM 1799 C LEU A 114 -1.779 1.370 5.354 1.00 0.00 C ATOM 1800 O LEU A 114 -1.647 2.097 4.368 1.00 0.00 O ATOM 1801 CB LEU A 114 0.017 -0.461 5.228 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.024 -1.564 4.989 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.781 -1.400 3.665 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.365 -2.948 4.990 1.00 0.00 C ATOM 0 H LEU A 114 -0.519 -0.525 7.648 1.00 0.00 H new ATOM 0 HA LEU A 114 0.225 1.547 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.406 -0.128 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.856 -0.882 5.782 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.737 -1.474 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.502 -2.210 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.306 -0.445 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.074 -1.428 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.123 -3.712 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.383 -2.995 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.114 -3.122 5.953 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.977 1.090 5.889 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.212 1.678 5.392 1.00 0.00 C ATOM 1818 C VAL A 115 -4.426 3.000 6.120 1.00 0.00 C ATOM 1819 O VAL A 115 -4.699 3.996 5.449 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.422 0.714 5.460 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.649 1.360 4.813 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.163 -0.591 4.693 1.00 0.00 C ATOM 0 H VAL A 115 -3.108 0.452 6.674 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.121 1.875 4.324 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.584 0.501 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.493 0.673 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.897 2.281 5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.433 1.587 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.038 -1.237 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -4.968 -0.364 3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.299 -1.099 5.121 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.240 3.053 7.458 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.350 4.290 8.243 1.00 0.00 C ATOM 1834 C ASN A 116 -3.532 5.423 7.631 1.00 0.00 C ATOM 1835 O ASN A 116 -3.887 6.593 7.821 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.950 4.066 9.715 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.911 5.359 10.530 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.870 6.128 10.538 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.790 5.609 11.213 1.00 0.00 N ATOM 0 H ASN A 116 -4.009 2.233 8.020 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.399 4.585 8.220 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.655 3.374 10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.969 3.592 9.751 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.709 6.462 11.766 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.015 4.946 11.182 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.469 5.074 6.889 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.598 5.948 6.105 1.00 0.00 C ATOM 1848 C LEU A 117 -2.272 7.164 5.427 1.00 0.00 C ATOM 1849 O LEU A 117 -3.495 7.300 5.393 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.994 5.041 5.028 1.00 0.00 C ATOM 1851 CG LEU A 117 0.190 5.579 4.217 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.350 5.882 5.162 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.600 4.537 3.181 1.00 0.00 C ATOM 0 H LEU A 117 -2.179 4.099 6.820 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.880 6.403 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.676 4.116 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.787 4.780 4.328 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.091 6.497 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.195 6.265 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.039 6.628 5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.646 4.969 5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.442 4.913 2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.890 3.616 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.239 4.336 2.515 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.472 8.024 4.787 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.939 9.230 4.124 1.00 0.00 C ATOM 1867 C ARG A 118 -2.570 8.907 2.759 1.00 0.00 C ATOM 1868 O ARG A 118 -3.789 9.091 2.635 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.785 10.233 3.969 1.00 0.00 C ATOM 1870 CG ARG A 118 0.048 10.428 5.244 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.791 10.889 6.443 1.00 0.00 C ATOM 1872 NE ARG A 118 0.008 10.940 7.675 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.341 9.880 8.433 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -0.034 8.635 8.102 1.00 0.00 N ATOM 1875 NH2 ARG A 118 1.064 10.072 9.546 1.00 0.00 N ATOM 0 H ARG A 118 -0.463 7.892 4.718 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.712 9.682 4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.129 9.895 3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.193 11.196 3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.545 9.490 5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.831 11.162 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.208 11.875 6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.632 10.210 6.582 1.00 0.00 H new ATOM 0 HE ARG A 118 0.338 11.856 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.585 8.476 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.232 7.848 8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.355 11.014 9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.323 9.276 10.129 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.778 8.448 1.763 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.345 8.120 0.452 1.00 0.00 C ATOM 1891 C VAL A 119 -1.953 6.725 -0.021 1.00 0.00 C ATOM 1892 O VAL A 119 -0.770 6.375 -0.092 1.00 0.00 O ATOM 1893 CB VAL A 119 -2.101 9.217 -0.596 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.630 9.470 -0.912 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.794 8.846 -1.913 1.00 0.00 C ATOM 0 H VAL A 119 -0.772 8.302 1.845 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.427 8.090 0.584 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.508 10.126 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.549 10.258 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.110 9.776 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.178 8.556 -1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.616 9.629 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.393 7.902 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.866 8.744 -1.744 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.988 5.941 -0.359 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.786 4.606 -0.894 1.00 0.00 C ATOM 1907 C LEU A 120 -3.760 4.301 -2.016 1.00 0.00 C ATOM 1908 O LEU A 120 -4.963 4.548 -1.906 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.758 3.522 0.191 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.102 3.175 0.843 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -4.006 1.735 1.340 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.397 4.118 2.006 1.00 0.00 C ATOM 0 H LEU A 120 -3.966 6.216 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.789 4.591 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.345 2.613 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.070 3.840 0.974 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.913 3.283 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.946 1.450 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.807 1.072 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.197 1.654 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.355 3.854 2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.610 4.030 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.438 5.144 1.641 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.203 3.774 -3.111 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.924 3.376 -4.300 1.00 0.00 C ATOM 1926 C TYR A 121 -3.820 1.868 -4.438 1.00 0.00 C ATOM 1927 O TYR A 121 -2.720 1.327 -4.613 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.375 4.061 -5.565 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.258 5.577 -5.575 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.093 6.389 -4.783 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.348 6.182 -6.463 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.982 7.789 -4.842 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.237 7.581 -6.523 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.050 8.386 -5.706 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.945 9.746 -5.759 1.00 0.00 O ATOM 0 H TYR A 121 -2.199 3.611 -3.185 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.965 3.684 -4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.384 3.651 -5.761 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -4.011 3.772 -6.401 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.821 5.934 -4.128 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.732 5.567 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.615 8.407 -4.222 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.527 8.038 -7.197 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.253 9.996 -6.406 1.00 0.00 H new ATOM 1945 N MET A 122 -4.988 1.207 -4.346 1.00 0.00 N ATOM 1946 CA MET A 122 -5.168 -0.213 -4.435 1.00 0.00 C ATOM 1947 C MET A 122 -6.389 -0.450 -5.324 1.00 0.00 C ATOM 1948 O MET A 122 -7.519 -0.659 -4.871 1.00 0.00 O ATOM 1949 CB MET A 122 -5.372 -0.819 -3.042 1.00 0.00 C ATOM 1950 CG MET A 122 -4.334 -0.374 -2.014 1.00 0.00 C ATOM 1951 SD MET A 122 -4.307 -1.409 -0.525 1.00 0.00 S ATOM 1952 CE MET A 122 -5.919 -0.973 0.180 1.00 0.00 C ATOM 0 H MET A 122 -5.869 1.699 -4.199 1.00 0.00 H new ATOM 0 HA MET A 122 -4.287 -0.694 -4.861 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.365 -0.549 -2.681 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.346 -1.906 -3.122 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.347 -0.388 -2.476 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.537 0.658 -1.727 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.970 -1.318 1.213 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.048 0.109 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.710 -1.447 -0.400 1.00 0.00 H new ATOM 1962 N SER A 123 -6.146 -0.478 -6.629 1.00 0.00 N ATOM 1963 CA SER A 123 -7.235 -0.688 -7.562 1.00 0.00 C ATOM 1964 C SER A 123 -7.643 -2.172 -7.591 1.00 0.00 C ATOM 1965 O SER A 123 -8.767 -2.470 -7.986 1.00 0.00 O ATOM 1966 CB SER A 123 -6.811 -0.135 -8.922 1.00 0.00 C ATOM 1967 OG SER A 123 -5.905 -1.014 -9.556 1.00 0.00 O ATOM 0 H SER A 123 -5.226 -0.361 -7.053 1.00 0.00 H new ATOM 0 HA SER A 123 -8.131 -0.151 -7.251 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.689 0.008 -9.552 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.348 0.843 -8.794 1.00 0.00 H new ATOM 0 HG SER A 123 -5.389 -1.497 -8.877 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.793 -3.095 -7.093 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.933 -4.511 -6.940 1.00 0.00 C ATOM 1975 C ASN A 124 -6.170 -4.899 -5.672 1.00 0.00 C ATOM 1976 O ASN A 124 -4.984 -4.607 -5.541 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.231 -5.188 -8.120 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.035 -5.146 -9.409 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -7.888 -5.999 -9.643 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.731 -4.164 -10.259 1.00 0.00 N ATOM 0 H ASN A 124 -5.880 -2.796 -6.751 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.982 -4.803 -6.891 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.268 -4.705 -8.286 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.026 -6.227 -7.863 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.216 -4.096 -11.154 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.014 -3.481 -10.014 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.803 -5.557 -4.711 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.153 -6.008 -3.496 1.00 0.00 C ATOM 1989 C ASN A 125 -6.978 -7.116 -2.859 1.00 0.00 C ATOM 1990 O ASN A 125 -8.131 -7.300 -3.245 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.857 -4.827 -2.547 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.070 -4.044 -2.046 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.465 -4.185 -0.890 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.631 -3.174 -2.888 1.00 0.00 N ATOM 0 H ASN A 125 -7.794 -5.794 -4.757 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.178 -6.432 -3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.315 -5.210 -1.682 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.190 -4.134 -3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.415 -2.598 -2.579 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.276 -3.084 -3.840 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.397 -7.875 -1.917 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.135 -8.950 -1.245 1.00 0.00 C ATOM 2003 C LYS A 126 -7.177 -8.710 0.251 1.00 0.00 C ATOM 2004 O LYS A 126 -6.124 -8.751 0.903 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.570 -10.344 -1.558 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.500 -10.672 -3.054 1.00 0.00 C ATOM 2007 CD LYS A 126 -7.879 -10.803 -3.719 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.753 -11.178 -5.201 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.028 -10.151 -5.971 1.00 0.00 N ATOM 0 H LYS A 126 -5.431 -7.765 -1.608 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.152 -8.931 -1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.569 -10.422 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.186 -11.093 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.933 -9.892 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.951 -11.604 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.465 -11.561 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.421 -9.862 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.234 -12.132 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.747 -11.315 -5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.125 -10.347 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.425 -9.213 -5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.021 -10.167 -5.710 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.404 -8.453 0.747 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.808 -8.191 2.121 1.00 0.00 C ATOM 2025 C ILE A 127 -10.313 -8.501 2.197 1.00 0.00 C ATOM 2026 O ILE A 127 -11.044 -8.136 1.265 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.563 -6.709 2.520 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.204 -6.142 2.066 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.717 -6.543 4.043 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.035 -4.659 2.408 1.00 0.00 C ATOM 0 H ILE A 127 -9.210 -8.423 0.122 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.224 -8.806 2.806 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.319 -6.130 1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.403 -6.712 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.101 -6.276 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.544 -5.502 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.725 -6.833 4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.992 -7.177 4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.059 -4.315 2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.817 -4.081 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.108 -4.524 3.487 1.00 0.00 H new ATOM 2042 N THR A 128 -10.798 -9.148 3.278 1.00 0.00 N ATOM 2043 CA THR A 128 -12.211 -9.540 3.446 1.00 0.00 C ATOM 2044 C THR A 128 -12.753 -9.402 4.880 1.00 0.00 C ATOM 2045 O THR A 128 -13.957 -9.593 5.101 1.00 0.00 O ATOM 2046 CB THR A 128 -12.440 -10.979 2.940 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.642 -11.898 3.999 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.302 -11.566 2.096 1.00 0.00 C ATOM 0 H THR A 128 -10.211 -9.416 4.068 1.00 0.00 H new ATOM 0 HA THR A 128 -12.774 -8.828 2.842 1.00 0.00 H new ATOM 0 HB THR A 128 -13.327 -10.862 2.317 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.784 -12.795 3.631 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.561 -12.580 1.790 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.149 -10.948 1.211 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.386 -11.588 2.686 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.892 -9.108 5.859 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.170 -9.085 7.288 1.00 0.00 C ATOM 2058 C ASN A 129 -12.855 -7.802 7.789 1.00 0.00 C ATOM 2059 O ASN A 129 -12.385 -7.131 8.725 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.891 -9.420 8.049 1.00 0.00 C ATOM 2061 CG ASN A 129 -11.175 -10.020 9.425 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.367 -9.297 10.399 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -11.192 -11.354 9.507 1.00 0.00 N ATOM 0 H ASN A 129 -10.922 -8.865 5.656 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.918 -9.852 7.489 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.297 -10.122 7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.293 -8.516 8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.369 -11.808 10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.028 -11.918 8.673 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.016 -7.541 7.171 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.923 -6.442 7.415 1.00 0.00 C ATOM 2072 C TRP A 130 -15.180 -6.311 8.909 1.00 0.00 C ATOM 2073 O TRP A 130 -15.170 -5.198 9.440 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.223 -6.727 6.642 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.943 -5.557 6.045 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.860 -5.169 4.754 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -17.898 -4.649 6.668 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.649 -4.061 4.538 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.323 -3.703 5.688 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.449 -4.525 7.962 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.238 -2.680 5.980 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.372 -3.506 8.263 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -19.755 -2.577 7.281 1.00 0.00 C ATOM 0 H TRP A 130 -14.360 -8.151 6.430 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.499 -5.498 7.073 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.990 -7.425 5.838 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.911 -7.237 7.317 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.261 -5.657 4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.725 -3.570 3.647 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.158 -5.223 8.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.540 -1.981 5.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.789 -3.438 9.257 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.446 -1.785 7.527 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.374 -7.470 9.569 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.657 -7.591 10.988 1.00 0.00 C ATOM 2096 C GLY A 131 -14.787 -6.684 11.854 1.00 0.00 C ATOM 2097 O GLY A 131 -15.279 -6.084 12.812 1.00 0.00 O ATOM 0 H GLY A 131 -15.334 -8.374 9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.706 -7.354 11.164 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.509 -8.626 11.294 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.502 -6.586 11.506 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.534 -5.746 12.184 1.00 0.00 C ATOM 2103 C GLU A 132 -12.215 -4.585 11.246 1.00 0.00 C ATOM 2104 O GLU A 132 -12.610 -3.442 11.510 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.301 -6.592 12.530 1.00 0.00 C ATOM 2106 CG GLU A 132 -11.635 -7.734 13.501 1.00 0.00 C ATOM 2107 CD GLU A 132 -10.384 -8.525 13.881 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -9.512 -7.927 14.548 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -10.322 -9.715 13.501 1.00 0.00 O ATOM 0 H GLU A 132 -13.104 -7.105 10.724 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.912 -5.341 13.123 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -10.879 -7.007 11.615 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.537 -5.953 12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.097 -7.326 14.400 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.365 -8.402 13.043 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.532 -4.896 10.125 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.059 -3.990 9.095 1.00 0.00 C ATOM 2118 C ILE A 133 -11.960 -2.798 8.750 1.00 0.00 C ATOM 2119 O ILE A 133 -11.426 -1.695 8.585 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.622 -4.774 7.850 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.496 -5.745 8.294 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.204 -3.774 6.762 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.704 -6.446 7.195 1.00 0.00 C ATOM 0 H ILE A 133 -11.286 -5.863 9.914 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.195 -3.498 9.543 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.421 -5.375 7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.793 -5.187 8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.942 -6.510 8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.891 -4.317 5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.048 -3.129 6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.376 -3.165 7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.951 -7.093 7.645 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.380 -7.045 6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.214 -5.701 6.568 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.281 -3.012 8.624 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.207 -1.957 8.227 1.00 0.00 C ATOM 2137 C ASP A 134 -14.005 -0.670 9.026 1.00 0.00 C ATOM 2138 O ASP A 134 -14.069 0.415 8.451 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.662 -2.426 8.329 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.624 -1.340 7.849 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.595 -1.051 6.633 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.360 -0.807 8.709 1.00 0.00 O ATOM 0 H ASP A 134 -13.726 -3.914 8.794 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.986 -1.730 7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.800 -3.328 7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.891 -2.689 9.362 1.00 0.00 H new ATOM 2147 N LYS A 135 -13.790 -0.792 10.342 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.532 0.326 11.226 1.00 0.00 C ATOM 2149 C LYS A 135 -12.034 0.390 11.482 1.00 0.00 C ATOM 2150 O LYS A 135 -11.406 1.426 11.209 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.333 0.157 12.525 1.00 0.00 C ATOM 2152 CG LYS A 135 -15.847 0.130 12.267 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.655 -0.144 13.542 1.00 0.00 C ATOM 2154 CE LYS A 135 -16.432 0.928 14.615 1.00 0.00 C ATOM 2155 NZ LYS A 135 -17.434 0.837 15.690 1.00 0.00 N ATOM 0 H LYS A 135 -13.793 -1.693 10.821 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.851 1.265 10.774 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.033 -0.767 13.019 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.096 0.974 13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.157 1.085 11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.072 -0.637 11.526 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.715 -0.191 13.294 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.377 -1.119 13.943 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.433 0.818 15.038 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.477 1.916 14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.252 1.577 16.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.385 0.967 15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.373 -0.097 16.143 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.489 -0.738 11.985 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.095 -0.936 12.380 1.00 0.00 C ATOM 2171 C LEU A 136 -9.048 -0.323 11.447 1.00 0.00 C ATOM 2172 O LEU A 136 -7.989 0.071 11.935 1.00 0.00 O ATOM 2173 CB LEU A 136 -9.795 -2.424 12.593 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.396 -2.715 13.174 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.211 -2.130 14.580 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.197 -4.229 13.231 1.00 0.00 C ATOM 0 H LEU A 136 -12.050 -1.578 12.131 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.002 -0.386 13.317 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.547 -2.842 13.262 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.894 -2.942 11.639 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.659 -2.242 12.525 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.210 -2.363 14.942 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.341 -1.048 14.544 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.951 -2.562 15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.211 -4.451 13.640 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.963 -4.673 13.867 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.275 -4.644 12.226 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.317 -0.209 10.139 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.367 0.425 9.228 1.00 0.00 C ATOM 2190 C ALA A 137 -8.238 1.936 9.469 1.00 0.00 C ATOM 2191 O ALA A 137 -7.658 2.627 8.627 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.788 0.131 7.789 1.00 0.00 C ATOM 0 H ALA A 137 -10.173 -0.544 9.697 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.379 0.005 9.417 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.085 0.600 7.101 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.793 -0.946 7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.787 0.529 7.614 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.754 2.460 10.599 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.789 3.863 10.944 1.00 0.00 C ATOM 2200 C ALA A 138 -9.613 4.546 9.874 1.00 0.00 C ATOM 2201 O ALA A 138 -9.222 5.589 9.351 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.371 4.438 11.093 1.00 0.00 C ATOM 0 H ALA A 138 -9.174 1.873 11.320 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.250 4.030 11.917 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.432 5.495 11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.842 3.901 11.880 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.832 4.326 10.152 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.745 3.909 9.539 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.609 4.347 8.453 1.00 0.00 C ATOM 2210 C LEU A 139 -12.047 5.797 8.672 1.00 0.00 C ATOM 2211 O LEU A 139 -11.702 6.659 7.862 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.778 3.363 8.303 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.496 3.382 6.940 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -13.858 4.787 6.450 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -12.667 2.661 5.871 1.00 0.00 C ATOM 0 H LEU A 139 -11.080 3.074 10.020 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.067 4.340 7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.405 2.355 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.510 3.576 9.082 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.435 2.852 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.360 4.718 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.522 5.264 7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.950 5.381 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.197 2.689 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -11.702 3.156 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.512 1.624 6.169 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.770 6.065 9.765 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.280 7.382 10.116 1.00 0.00 C ATOM 2229 C ASP A 140 -12.239 8.502 9.963 1.00 0.00 C ATOM 2230 O ASP A 140 -12.582 9.604 9.530 1.00 0.00 O ATOM 2231 CB ASP A 140 -13.835 7.331 11.543 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.426 8.667 11.989 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -15.328 9.161 11.277 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -13.969 9.172 13.038 1.00 0.00 O ATOM 0 H ASP A 140 -13.020 5.347 10.445 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.074 7.632 9.412 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.603 6.560 11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.039 7.043 12.229 1.00 0.00 H new ATOM 2239 N LYS A 141 -10.973 8.216 10.292 1.00 0.00 N ATOM 2240 CA LYS A 141 -9.877 9.174 10.225 1.00 0.00 C ATOM 2241 C LYS A 141 -9.347 9.347 8.802 1.00 0.00 C ATOM 2242 O LYS A 141 -9.589 10.422 8.220 1.00 0.00 O ATOM 2243 CB LYS A 141 -8.787 8.707 11.192 1.00 0.00 C ATOM 2244 CG LYS A 141 -7.508 9.547 11.104 1.00 0.00 C ATOM 2245 CD LYS A 141 -6.467 9.032 12.102 1.00 0.00 C ATOM 2246 CE LYS A 141 -5.169 9.837 12.005 1.00 0.00 C ATOM 2247 NZ LYS A 141 -4.510 9.661 10.699 1.00 0.00 N ATOM 0 H LYS A 141 -10.683 7.294 10.617 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.234 10.161 10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.172 8.747 12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.546 7.665 10.983 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.105 9.504 10.092 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.736 10.592 11.312 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.865 9.098 13.115 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.262 7.979 11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.384 10.894 12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.490 9.528 12.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.541 10.035 10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.480 8.650 10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.044 10.174 9.969 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.662 8.297 8.278 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.920 8.164 7.021 1.00 0.00 C ATOM 2263 C LEU A 142 -8.298 9.182 5.945 1.00 0.00 C ATOM 2264 O LEU A 142 -9.463 9.507 5.803 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.187 6.760 6.446 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.036 6.084 5.687 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.558 4.689 5.348 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.530 6.779 4.419 1.00 0.00 C ATOM 0 H LEU A 142 -8.619 7.422 8.801 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.873 8.339 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.479 6.107 7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.042 6.827 5.774 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.156 6.106 6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.793 4.137 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.802 4.158 6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.453 4.775 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.718 6.196 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.344 6.861 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.167 7.775 4.671 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.320 9.673 5.165 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.502 10.712 4.177 1.00 0.00 C ATOM 2282 C GLU A 143 -7.757 10.153 2.768 1.00 0.00 C ATOM 2283 O GLU A 143 -8.894 10.243 2.296 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.280 11.630 4.198 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.120 12.346 5.549 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.563 11.448 6.658 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.472 10.878 6.444 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.245 11.339 7.701 1.00 0.00 O ATOM 0 H GLU A 143 -6.358 9.338 5.218 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.396 11.279 4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.384 11.045 3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.370 12.371 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.458 13.203 5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.089 12.736 5.861 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.724 9.626 2.086 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.867 9.148 0.710 1.00 0.00 C ATOM 2297 C ASP A 144 -6.735 7.624 0.622 1.00 0.00 C ATOM 2298 O ASP A 144 -5.619 7.094 0.622 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.871 9.867 -0.197 1.00 0.00 C ATOM 2300 CG ASP A 144 -6.154 11.366 -0.272 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -5.689 12.082 0.641 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -6.829 11.770 -1.243 1.00 0.00 O ATOM 0 H ASP A 144 -5.785 9.523 2.470 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.873 9.385 0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.859 9.706 0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.915 9.438 -1.198 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.888 6.941 0.514 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.927 5.487 0.425 1.00 0.00 C ATOM 2309 C LEU A 145 -8.661 5.056 -0.836 1.00 0.00 C ATOM 2310 O LEU A 145 -9.860 5.295 -0.971 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.458 4.841 1.718 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.932 5.082 2.113 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.448 4.004 3.085 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -10.155 6.444 2.769 1.00 0.00 C ATOM 0 H LEU A 145 -8.806 7.384 0.487 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.908 5.111 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.309 3.764 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.834 5.187 2.542 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.484 5.041 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.488 4.210 3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.377 3.024 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.845 4.014 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.209 6.557 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.552 6.515 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.863 7.234 2.076 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.926 4.440 -1.761 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.441 3.896 -3.006 1.00 0.00 C ATOM 2328 C LEU A 146 -8.289 2.391 -2.902 1.00 0.00 C ATOM 2329 O LEU A 146 -7.174 1.884 -2.786 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.746 4.576 -4.198 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.849 3.871 -5.563 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.300 3.612 -5.976 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.207 4.793 -6.605 1.00 0.00 C ATOM 0 H LEU A 146 -6.921 4.304 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.497 4.101 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.159 5.579 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.690 4.690 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.348 2.905 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.319 3.113 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.782 2.978 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.833 4.560 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.262 4.325 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.739 5.744 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.163 4.967 -6.343 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.425 1.689 -2.847 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.539 0.265 -2.648 1.00 0.00 C ATOM 2347 C LEU A 147 -10.584 -0.212 -3.655 1.00 0.00 C ATOM 2348 O LEU A 147 -11.654 -0.689 -3.278 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.920 -0.048 -1.192 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.519 1.053 -0.192 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.640 2.105 -0.083 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.307 0.430 1.187 1.00 0.00 C ATOM 0 H LEU A 147 -10.335 2.138 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.596 -0.256 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.997 -0.203 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.447 -0.984 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.602 1.528 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.346 2.878 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.812 2.556 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.556 1.626 0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.023 1.206 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.231 -0.044 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.516 -0.317 1.131 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.298 -0.042 -4.949 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.324 -0.332 -5.952 1.00 0.00 C ATOM 2366 C ALA A 148 -11.663 -1.817 -6.120 1.00 0.00 C ATOM 2367 O ALA A 148 -12.830 -2.146 -6.307 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.092 0.381 -7.275 1.00 0.00 C ATOM 0 H ALA A 148 -9.403 0.281 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.231 0.101 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.889 0.122 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.089 1.459 -7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.132 0.074 -7.690 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.671 -2.721 -6.033 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.815 -4.128 -6.227 1.00 0.00 C ATOM 2376 C GLY A 149 -10.493 -4.862 -4.940 1.00 0.00 C ATOM 2377 O GLY A 149 -9.350 -4.757 -4.521 1.00 0.00 O ATOM 0 H GLY A 149 -9.712 -2.452 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.833 -4.358 -6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.151 -4.464 -7.023 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.433 -5.558 -4.293 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.157 -6.332 -3.076 1.00 0.00 C ATOM 2383 C ASN A 150 -12.450 -6.836 -2.448 1.00 0.00 C ATOM 2384 O ASN A 150 -13.405 -6.065 -2.396 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.370 -5.556 -1.997 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.970 -4.201 -1.638 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.670 -4.079 -0.640 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.684 -3.172 -2.431 1.00 0.00 N ATOM 0 H ASN A 150 -12.406 -5.602 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.532 -7.160 -3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.314 -6.166 -1.095 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.348 -5.407 -2.346 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.051 -2.245 -2.216 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.098 -3.310 -3.254 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.477 -8.078 -1.936 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.634 -8.675 -1.288 1.00 0.00 C ATOM 2397 C PRO A 151 -14.364 -7.713 -0.351 1.00 0.00 C ATOM 2398 O PRO A 151 -15.582 -7.636 -0.440 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.136 -9.933 -0.581 1.00 0.00 C ATOM 2400 CG PRO A 151 -11.963 -10.359 -1.464 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.390 -9.045 -1.985 1.00 0.00 C ATOM 0 HA PRO A 151 -14.392 -8.929 -2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.821 -9.727 0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.906 -10.702 -0.529 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.221 -10.920 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.292 -11.002 -2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.550 -8.717 -1.373 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.017 -9.160 -3.003 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.655 -6.950 0.506 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.299 -5.987 1.398 1.00 0.00 C ATOM 2411 C LEU A 152 -15.224 -5.005 0.621 1.00 0.00 C ATOM 2412 O LEU A 152 -16.452 -4.970 0.803 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.231 -5.165 2.121 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.543 -5.844 3.299 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.532 -4.867 3.883 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.472 -6.236 4.436 1.00 0.00 C ATOM 0 H LEU A 152 -12.639 -6.988 0.593 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.904 -6.554 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.468 -4.881 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.691 -4.243 2.478 1.00 0.00 H new ATOM 0 HG LEU A 152 -12.103 -6.759 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.025 -5.330 4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.799 -4.603 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -12.047 -3.967 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.896 -6.712 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.963 -5.345 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.225 -6.932 4.067 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.620 -4.181 -0.260 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.309 -3.184 -1.077 1.00 0.00 C ATOM 2430 C TYR A 153 -16.398 -3.816 -1.948 1.00 0.00 C ATOM 2431 O TYR A 153 -17.502 -3.275 -2.083 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.310 -2.411 -1.968 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.638 -0.937 -2.049 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.408 -0.113 -0.931 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -15.338 -0.432 -3.158 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.933 1.189 -0.895 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -15.850 0.874 -3.128 1.00 0.00 C ATOM 2438 CZ TYR A 153 -15.662 1.680 -1.991 1.00 0.00 C ATOM 2439 OH TYR A 153 -16.162 2.950 -1.963 1.00 0.00 O ATOM 0 H TYR A 153 -13.613 -4.198 -0.420 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.786 -2.486 -0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.302 -2.536 -1.573 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.315 -2.838 -2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -13.827 -0.483 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.482 -1.049 -4.033 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.777 1.812 -0.026 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -16.390 1.261 -3.980 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.734 3.454 -1.240 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.062 -4.968 -2.539 1.00 0.00 N ATOM 2450 CA ASN A 154 -16.954 -5.744 -3.376 1.00 0.00 C ATOM 2451 C ASN A 154 -18.151 -6.205 -2.553 1.00 0.00 C ATOM 2452 O ASN A 154 -19.244 -6.331 -3.103 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.212 -6.953 -3.967 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.319 -6.580 -5.150 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.093 -6.592 -5.052 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.941 -6.269 -6.288 1.00 0.00 N ATOM 0 H ASN A 154 -15.138 -5.388 -2.440 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.306 -5.122 -4.199 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.603 -7.415 -3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -16.939 -7.699 -4.288 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.398 -6.030 -7.117 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.960 -6.270 -6.329 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.955 -6.446 -1.248 1.00 0.00 N ATOM 2464 CA ASP A 155 -19.015 -6.869 -0.375 1.00 0.00 C ATOM 2465 C ASP A 155 -19.939 -5.704 -0.060 1.00 0.00 C ATOM 2466 O ASP A 155 -21.148 -5.923 -0.140 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.482 -7.537 0.906 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.817 -8.897 0.697 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.077 -9.525 -0.354 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.042 -9.285 1.598 1.00 0.00 O ATOM 0 H ASP A 155 -17.051 -6.348 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.593 -7.630 -0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.763 -6.866 1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.309 -7.658 1.606 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.418 -4.492 0.268 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.331 -3.355 0.469 1.00 0.00 C ATOM 2477 C TYR A 156 -21.193 -3.262 -0.777 1.00 0.00 C ATOM 2478 O TYR A 156 -22.418 -3.384 -0.672 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.611 -2.013 0.783 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.457 -0.927 1.465 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.096 -1.206 2.692 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.445 0.413 1.011 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.533 -0.171 3.533 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.948 1.443 1.829 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.418 1.161 3.118 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.764 2.173 3.965 1.00 0.00 O ATOM 0 H TYR A 156 -18.426 -4.290 0.392 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.937 -3.534 1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.752 -2.227 1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -19.222 -1.607 -0.151 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.251 -2.233 2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -20.049 0.647 0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -21.957 -0.402 4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.972 2.458 1.460 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.154 2.911 3.451 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.529 -3.175 -1.943 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.075 -3.213 -3.296 1.00 0.00 C ATOM 2498 C LYS A 157 -20.482 -2.073 -4.105 1.00 0.00 C ATOM 2499 O LYS A 157 -21.083 -1.002 -4.223 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.614 -3.284 -3.397 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.070 -3.486 -4.851 1.00 0.00 C ATOM 2502 CD LYS A 157 -24.569 -3.810 -4.928 1.00 0.00 C ATOM 2503 CE LYS A 157 -24.850 -5.293 -4.662 1.00 0.00 C ATOM 2504 NZ LYS A 157 -26.294 -5.580 -4.689 1.00 0.00 N ATOM 0 H LYS A 157 -19.515 -3.068 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.772 -4.168 -3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.984 -4.104 -2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.049 -2.366 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.861 -2.585 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.498 -4.295 -5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -25.109 -3.203 -4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.948 -3.540 -5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -24.343 -5.901 -5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -24.440 -5.574 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -26.450 -6.592 -4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -26.774 -5.017 -3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -26.679 -5.334 -5.623 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.300 -2.348 -4.689 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.485 -1.472 -5.518 1.00 0.00 C ATOM 2520 C GLU A 158 -19.114 -0.582 -6.611 1.00 0.00 C ATOM 2521 O GLU A 158 -18.365 0.117 -7.302 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.429 -2.336 -6.198 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.007 -3.406 -7.142 1.00 0.00 C ATOM 2524 CD GLU A 158 -16.975 -3.954 -8.131 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -15.777 -3.628 -7.978 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -17.408 -4.705 -9.032 1.00 0.00 O ATOM 0 H GLU A 158 -18.866 -3.264 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.143 -0.736 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.757 -1.691 -6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.829 -2.828 -5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.405 -4.229 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.843 -2.979 -7.697 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.432 -0.586 -6.817 1.00 0.00 N ATOM 2534 CA ASN A 159 -21.076 0.243 -7.827 1.00 0.00 C ATOM 2535 C ASN A 159 -22.484 0.676 -7.413 1.00 0.00 C ATOM 2536 O ASN A 159 -23.273 1.116 -8.258 1.00 0.00 O ATOM 2537 CB ASN A 159 -21.056 -0.521 -9.163 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.262 0.380 -10.379 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -22.142 0.128 -11.198 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -20.438 1.424 -10.505 1.00 0.00 N ATOM 0 H ASN A 159 -21.081 -1.166 -6.285 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.522 1.175 -7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -20.103 -1.040 -9.262 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.835 -1.284 -9.149 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -20.526 2.049 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.721 1.596 -9.800 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.789 0.580 -6.122 1.00 0.00 N ATOM 2548 CA ASN A 160 -24.101 0.938 -5.579 1.00 0.00 C ATOM 2549 C ASN A 160 -24.017 1.631 -4.224 1.00 0.00 C ATOM 2550 O ASN A 160 -24.834 2.510 -3.946 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.967 -0.317 -5.502 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.358 -0.038 -4.935 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -27.270 0.326 -5.675 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.520 -0.214 -3.621 1.00 0.00 N ATOM 0 H ASN A 160 -22.130 0.250 -5.417 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.556 1.664 -6.253 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -25.065 -0.748 -6.498 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.468 -1.061 -4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.430 -0.045 -3.192 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -25.734 -0.517 -3.046 1.00 0.00 H new ATOM 2561 N ALA A 161 -23.106 1.184 -3.349 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.902 1.754 -2.033 1.00 0.00 C ATOM 2563 C ALA A 161 -21.670 2.668 -2.018 1.00 0.00 C ATOM 2564 O ALA A 161 -21.282 3.189 -0.970 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.843 0.604 -1.030 1.00 0.00 C ATOM 0 H ALA A 161 -22.484 0.401 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.729 2.404 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.690 1.003 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.779 0.047 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -22.018 -0.060 -1.286 1.00 0.00 H new ATOM 2571 N THR A 162 -21.043 2.865 -3.182 1.00 0.00 N ATOM 2572 CA THR A 162 -19.857 3.671 -3.406 1.00 0.00 C ATOM 2573 C THR A 162 -20.235 5.161 -3.258 1.00 0.00 C ATOM 2574 O THR A 162 -19.734 5.887 -2.384 1.00 0.00 O ATOM 2575 CB THR A 162 -19.343 3.269 -4.810 1.00 0.00 C ATOM 2576 OG1 THR A 162 -19.432 1.865 -4.950 1.00 0.00 O ATOM 2577 CG2 THR A 162 -17.891 3.621 -5.129 1.00 0.00 C ATOM 0 H THR A 162 -21.379 2.434 -4.043 1.00 0.00 H new ATOM 0 HA THR A 162 -19.056 3.507 -2.685 1.00 0.00 H new ATOM 0 HB THR A 162 -19.974 3.841 -5.491 1.00 0.00 H new ATOM 0 HG1 THR A 162 -18.531 1.479 -4.959 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.650 3.289 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.754 4.700 -5.059 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.231 3.125 -4.417 1.00 0.00 H new ATOM 2585 N SER A 163 -21.175 5.599 -4.107 1.00 0.00 N ATOM 2586 CA SER A 163 -21.699 6.955 -4.078 1.00 0.00 C ATOM 2587 C SER A 163 -22.282 7.240 -2.698 1.00 0.00 C ATOM 2588 O SER A 163 -22.184 8.353 -2.192 1.00 0.00 O ATOM 2589 CB SER A 163 -22.743 7.140 -5.187 1.00 0.00 C ATOM 2590 OG SER A 163 -22.980 8.510 -5.422 1.00 0.00 O ATOM 0 H SER A 163 -21.589 5.014 -4.833 1.00 0.00 H new ATOM 0 HA SER A 163 -20.897 7.669 -4.263 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.396 6.663 -6.104 1.00 0.00 H new ATOM 0 HB3 SER A 163 -23.673 6.648 -4.904 1.00 0.00 H new ATOM 0 HG SER A 163 -22.347 9.046 -4.899 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.867 6.219 -2.065 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.425 6.326 -0.733 1.00 0.00 C ATOM 2598 C GLU A 164 -22.299 6.600 0.251 1.00 0.00 C ATOM 2599 O GLU A 164 -22.437 7.491 1.087 1.00 0.00 O ATOM 2600 CB GLU A 164 -24.175 5.035 -0.391 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.669 4.998 1.058 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.931 3.953 1.894 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -24.349 2.776 1.844 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.956 4.354 2.566 1.00 0.00 O ATOM 0 H GLU A 164 -22.963 5.290 -2.475 1.00 0.00 H new ATOM 0 HA GLU A 164 -24.137 7.150 -0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -25.027 4.927 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.519 4.182 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.537 5.981 1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.737 4.782 1.070 1.00 0.00 H new ATOM 2611 N TYR A 165 -21.187 5.852 0.151 1.00 0.00 N ATOM 2612 CA TYR A 165 -20.029 6.049 1.004 1.00 0.00 C ATOM 2613 C TYR A 165 -19.593 7.510 0.953 1.00 0.00 C ATOM 2614 O TYR A 165 -19.539 8.148 2.002 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.863 5.107 0.633 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.628 3.865 1.482 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.708 3.919 2.888 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -18.071 2.723 0.873 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.306 2.819 3.667 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.632 1.638 1.654 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.777 1.673 3.050 1.00 0.00 C ATOM 2622 OH TYR A 165 -17.427 0.592 3.806 1.00 0.00 O ATOM 0 H TYR A 165 -21.077 5.097 -0.527 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.317 5.798 2.025 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -19.017 4.780 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.946 5.695 0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.080 4.811 3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.980 2.680 -0.202 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.404 2.855 4.742 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.183 0.778 1.179 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.079 -0.116 3.224 1.00 0.00 H new ATOM 2632 N ARG A 166 -19.318 8.062 -0.243 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.863 9.466 -0.273 1.00 0.00 C ATOM 2634 C ARG A 166 -19.908 10.486 0.194 1.00 0.00 C ATOM 2635 O ARG A 166 -19.565 11.365 0.991 1.00 0.00 O ATOM 2636 CB ARG A 166 -18.236 9.849 -1.613 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.342 11.099 -1.556 1.00 0.00 C ATOM 2638 CD ARG A 166 -18.026 12.480 -1.646 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.018 13.549 -1.696 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.212 13.922 -0.686 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -16.273 13.327 0.517 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.329 14.910 -0.883 1.00 0.00 N ATOM 0 H ARG A 166 -19.395 7.596 -1.147 1.00 0.00 H new ATOM 0 HA ARG A 166 -18.074 9.514 0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.645 9.009 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -19.032 10.018 -2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.778 11.065 -0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.619 11.030 -2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.656 12.524 -2.534 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.678 12.627 -0.785 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.921 14.054 -2.577 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.942 12.574 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.651 13.628 1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.273 15.371 -1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.712 15.202 -0.125 1.00 0.00 H new ATOM 2656 N ILE A 167 -21.165 10.385 -0.268 1.00 0.00 N ATOM 2657 CA ILE A 167 -22.239 11.286 0.166 1.00 0.00 C ATOM 2658 C ILE A 167 -22.279 11.331 1.691 1.00 0.00 C ATOM 2659 O ILE A 167 -22.422 12.398 2.289 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.615 10.886 -0.389 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.608 11.082 -1.901 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.733 11.769 0.185 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.739 10.332 -2.576 1.00 0.00 C ATOM 0 H ILE A 167 -21.461 9.683 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 167 -22.017 12.275 -0.235 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.800 9.848 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.691 12.145 -2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.655 10.742 -2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.692 11.457 -0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.756 11.667 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.545 12.810 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.696 10.500 -3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.642 9.266 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.694 10.690 -2.191 1.00 0.00 H new ATOM 2675 N GLU A 168 -22.133 10.149 2.302 1.00 0.00 N ATOM 2676 CA GLU A 168 -22.144 9.980 3.736 1.00 0.00 C ATOM 2677 C GLU A 168 -20.876 10.581 4.339 1.00 0.00 C ATOM 2678 O GLU A 168 -20.938 11.131 5.432 1.00 0.00 O ATOM 2679 CB GLU A 168 -22.302 8.480 4.046 1.00 0.00 C ATOM 2680 CG GLU A 168 -22.686 8.179 5.494 1.00 0.00 C ATOM 2681 CD GLU A 168 -24.145 8.538 5.765 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -24.997 7.645 5.558 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -24.387 9.697 6.164 1.00 0.00 O ATOM 0 H GLU A 168 -22.002 9.275 1.792 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.983 10.509 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -23.061 8.062 3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.365 7.972 3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -22.524 7.122 5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.039 8.740 6.169 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.734 10.510 3.642 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.498 11.118 4.119 1.00 0.00 C ATOM 2692 C VAL A 169 -18.676 12.631 4.193 1.00 0.00 C ATOM 2693 O VAL A 169 -18.709 13.168 5.299 1.00 0.00 O ATOM 2694 CB VAL A 169 -17.287 10.694 3.269 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -16.037 11.527 3.569 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.936 9.230 3.546 1.00 0.00 C ATOM 0 H VAL A 169 -19.647 10.035 2.744 1.00 0.00 H new ATOM 0 HA VAL A 169 -18.283 10.756 5.124 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.576 10.847 2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -15.213 11.186 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.241 12.577 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.766 11.412 4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -16.078 8.941 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.692 9.108 4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.788 8.598 3.295 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.815 13.321 3.045 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.980 14.775 3.016 1.00 0.00 C ATOM 2708 C VAL A 170 -20.078 15.250 3.976 1.00 0.00 C ATOM 2709 O VAL A 170 -19.839 16.142 4.795 1.00 0.00 O ATOM 2710 CB VAL A 170 -19.160 15.286 1.569 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -20.517 14.985 0.924 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.930 16.799 1.472 1.00 0.00 C ATOM 0 H VAL A 170 -18.815 12.885 2.123 1.00 0.00 H new ATOM 0 HA VAL A 170 -18.060 15.226 3.388 1.00 0.00 H new ATOM 0 HB VAL A 170 -18.405 14.726 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -20.536 15.387 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.672 13.907 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.310 15.447 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -19.065 17.122 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.645 17.317 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.916 17.034 1.796 1.00 0.00 H new ATOM 2722 N LYS A 171 -21.248 14.624 3.910 1.00 0.00 N ATOM 2723 CA LYS A 171 -22.388 14.995 4.758 1.00 0.00 C ATOM 2724 C LYS A 171 -22.182 14.742 6.256 1.00 0.00 C ATOM 2725 O LYS A 171 -22.493 15.616 7.070 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.628 14.271 4.276 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.908 14.862 4.881 1.00 0.00 C ATOM 2728 CD LYS A 171 -26.168 14.114 4.428 1.00 0.00 C ATOM 2729 CE LYS A 171 -26.036 13.554 3.009 1.00 0.00 C ATOM 2730 NZ LYS A 171 -27.345 13.133 2.479 1.00 0.00 N ATOM 0 H LYS A 171 -21.438 13.850 3.274 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.499 16.075 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.681 14.327 3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.557 13.215 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.841 14.830 5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.990 15.911 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.371 13.297 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.023 14.789 4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.602 14.311 2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -25.352 12.705 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.225 12.758 1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.746 12.394 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.989 13.950 2.455 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.732 13.533 6.624 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.603 13.077 8.016 1.00 0.00 C ATOM 2746 C ARG A 172 -20.198 13.077 8.664 1.00 0.00 C ATOM 2747 O ARG A 172 -20.096 13.468 9.831 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.256 11.709 8.174 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.533 11.376 9.646 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.355 10.092 9.772 1.00 0.00 C ATOM 2751 NE ARG A 172 -23.577 9.757 11.186 1.00 0.00 N ATOM 2752 CZ ARG A 172 -23.627 8.521 11.717 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -23.468 7.422 10.963 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -23.840 8.384 13.033 1.00 0.00 N ATOM 0 H ARG A 172 -21.441 12.829 5.946 1.00 0.00 H new ATOM 0 HA ARG A 172 -22.122 13.854 8.577 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -23.191 11.686 7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.608 10.945 7.744 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.590 11.262 10.181 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.068 12.202 10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -24.313 10.216 9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -22.837 9.272 9.275 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.706 10.539 11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -23.304 7.511 9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -23.511 6.498 11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.962 9.210 13.619 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.880 7.454 13.449 1.00 0.00 H new ATOM 2768 N LEU A 173 -19.142 12.582 7.997 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.820 12.412 8.617 1.00 0.00 C ATOM 2770 C LEU A 173 -16.930 13.680 8.628 1.00 0.00 C ATOM 2771 O LEU A 173 -16.960 14.459 7.674 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.043 11.260 7.975 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.404 9.891 8.576 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -18.831 9.450 8.239 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -16.413 8.838 8.074 1.00 0.00 C ATOM 0 H LEU A 173 -19.181 12.291 7.020 1.00 0.00 H new ATOM 0 HA LEU A 173 -18.048 12.185 9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -17.243 11.246 6.904 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.974 11.435 8.098 1.00 0.00 H new ATOM 0 HG LEU A 173 -17.346 9.990 9.660 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -19.027 8.477 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -19.539 10.181 8.629 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -18.943 9.377 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -16.667 7.867 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -16.461 8.782 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -15.403 9.114 8.378 1.00 0.00 H new ATOM 2787 N PRO A 174 -16.114 13.857 9.687 1.00 0.00 N ATOM 2788 CA PRO A 174 -15.218 15.001 9.872 1.00 0.00 C ATOM 2789 C PRO A 174 -13.955 14.969 8.990 1.00 0.00 C ATOM 2790 O PRO A 174 -13.887 15.727 8.018 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.880 15.014 11.364 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.029 13.559 11.811 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.091 12.999 10.871 1.00 0.00 C ATOM 0 HA PRO A 174 -15.714 15.918 9.552 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.868 15.379 11.537 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.554 15.669 11.917 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.089 13.015 11.723 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.340 13.490 12.853 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.858 11.970 10.596 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.067 12.986 11.356 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.946 14.149 9.329 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.657 14.081 8.636 1.00 0.00 C ATOM 2803 C ASN A 175 -11.780 13.550 7.203 1.00 0.00 C ATOM 2804 O ASN A 175 -12.047 14.355 6.308 1.00 0.00 O ATOM 2805 CB ASN A 175 -10.647 13.268 9.454 1.00 0.00 C ATOM 2806 CG ASN A 175 -10.273 13.924 10.782 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -10.735 15.016 11.109 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -9.420 13.248 11.553 1.00 0.00 N ATOM 0 H ASN A 175 -13.010 13.500 10.113 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.286 15.102 8.548 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.062 12.279 9.650 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.744 13.123 8.862 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.128 13.634 12.451 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.060 12.345 11.245 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.639 12.227 7.003 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.704 11.535 5.722 1.00 0.00 C ATOM 2817 C LEU A 176 -12.368 12.285 4.560 1.00 0.00 C ATOM 2818 O LEU A 176 -13.521 12.701 4.640 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.456 10.224 6.015 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.899 9.403 4.801 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.740 9.032 3.880 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.536 8.122 5.340 1.00 0.00 C ATOM 0 H LEU A 176 -11.468 11.586 7.778 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.684 11.405 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.817 9.596 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -13.340 10.463 6.606 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.591 10.000 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -12.116 8.451 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.264 9.940 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -11.011 8.440 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.868 7.503 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.804 7.572 5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.391 8.376 5.967 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.589 12.442 3.472 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.934 13.173 2.271 1.00 0.00 C ATOM 2836 C LYS A 177 -12.163 12.242 1.065 1.00 0.00 C ATOM 2837 O LYS A 177 -13.160 12.428 0.361 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.803 14.165 1.985 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.455 15.034 3.208 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.386 16.087 2.883 1.00 0.00 C ATOM 2841 CE LYS A 177 -8.957 16.861 4.140 1.00 0.00 C ATOM 2842 NZ LYS A 177 -8.043 16.082 4.995 1.00 0.00 N ATOM 0 H LYS A 177 -10.655 12.034 3.420 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.876 13.698 2.430 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.915 13.617 1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.092 14.810 1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.356 15.532 3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.100 14.395 4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.517 15.600 2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.774 16.784 2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.469 17.789 3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -9.842 17.135 4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -7.782 16.646 5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -8.515 15.208 5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.185 15.842 4.458 1.00 0.00 H new ATOM 2856 N LYS A 178 -11.257 11.280 0.802 1.00 0.00 N ATOM 2857 CA LYS A 178 -11.338 10.399 -0.376 1.00 0.00 C ATOM 2858 C LYS A 178 -11.543 8.913 -0.060 1.00 0.00 C ATOM 2859 O LYS A 178 -10.620 8.086 -0.176 1.00 0.00 O ATOM 2860 CB LYS A 178 -10.171 10.663 -1.328 1.00 0.00 C ATOM 2861 CG LYS A 178 -10.339 11.984 -2.097 1.00 0.00 C ATOM 2862 CD LYS A 178 -11.095 11.872 -3.435 1.00 0.00 C ATOM 2863 CE LYS A 178 -12.595 11.566 -3.317 1.00 0.00 C ATOM 2864 NZ LYS A 178 -13.303 11.795 -4.589 1.00 0.00 N ATOM 0 H LYS A 178 -10.451 11.093 1.399 1.00 0.00 H new ATOM 0 HA LYS A 178 -12.260 10.667 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.240 10.690 -0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.089 9.839 -2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.866 12.693 -1.459 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.351 12.402 -2.290 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.974 12.807 -3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.627 11.090 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.731 10.530 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.033 12.192 -2.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.240 11.346 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.415 12.817 -4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.754 11.384 -5.371 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.801 8.611 0.251 1.00 0.00 N ATOM 2879 CA LEU A 179 -13.296 7.256 0.530 1.00 0.00 C ATOM 2880 C LEU A 179 -13.533 6.475 -0.758 1.00 0.00 C ATOM 2881 O LEU A 179 -14.681 6.182 -1.102 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.535 7.279 1.442 1.00 0.00 C ATOM 2883 CG LEU A 179 -15.017 5.886 1.912 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.883 5.019 2.465 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -16.101 6.018 2.987 1.00 0.00 C ATOM 0 H LEU A 179 -13.530 9.321 0.319 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.519 6.726 1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.313 7.887 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -15.351 7.771 0.912 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.420 5.395 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.282 4.054 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.131 4.866 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.427 5.518 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.424 5.026 3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.699 6.558 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.952 6.565 2.580 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.447 6.126 -1.453 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.396 5.311 -2.668 1.00 0.00 C ATOM 2899 C ASP A 180 -12.406 6.081 -3.997 1.00 0.00 C ATOM 2900 O ASP A 180 -12.254 5.411 -5.019 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.484 4.221 -2.656 1.00 0.00 C ATOM 2902 CG ASP A 180 -13.175 3.065 -3.608 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.213 2.328 -3.312 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.906 2.934 -4.613 1.00 0.00 O ATOM 0 H ASP A 180 -11.517 6.426 -1.161 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.409 4.849 -2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.592 3.833 -1.643 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.441 4.666 -2.930 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.485 7.427 -4.025 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.498 8.228 -5.253 1.00 0.00 C ATOM 2911 C GLY A 181 -13.738 8.005 -6.134 1.00 0.00 C ATOM 2912 O GLY A 181 -14.614 8.880 -6.277 1.00 0.00 O ATOM 0 H GLY A 181 -12.542 7.992 -3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.440 9.283 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.606 7.996 -5.835 1.00 0.00 H new ATOM 2916 N MET A 182 -13.828 6.784 -6.681 1.00 0.00 N ATOM 2917 CA MET A 182 -14.888 6.256 -7.503 1.00 0.00 C ATOM 2918 C MET A 182 -16.296 6.744 -7.135 1.00 0.00 C ATOM 2919 O MET A 182 -17.055 6.968 -8.077 1.00 0.00 O ATOM 2920 CB MET A 182 -14.837 4.720 -7.534 1.00 0.00 C ATOM 2921 CG MET A 182 -13.512 4.151 -8.066 1.00 0.00 C ATOM 2922 SD MET A 182 -13.103 4.627 -9.769 1.00 0.00 S ATOM 2923 CE MET A 182 -11.659 3.572 -10.063 1.00 0.00 C ATOM 0 H MET A 182 -13.090 6.094 -6.538 1.00 0.00 H new ATOM 0 HA MET A 182 -14.700 6.654 -8.500 1.00 0.00 H new ATOM 0 HB2 MET A 182 -15.005 4.340 -6.526 1.00 0.00 H new ATOM 0 HB3 MET A 182 -15.654 4.352 -8.154 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.705 4.476 -7.410 1.00 0.00 H new ATOM 0 HG3 MET A 182 -13.552 3.063 -8.008 1.00 0.00 H new ATOM 0 HE1 MET A 182 -11.283 3.743 -11.072 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.880 3.812 -9.340 1.00 0.00 H new ATOM 0 HE3 MET A 182 -11.945 2.526 -9.955 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.673 6.900 -5.850 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.985 7.409 -5.460 1.00 0.00 C ATOM 2935 C PRO A 183 -18.503 8.583 -6.272 1.00 0.00 C ATOM 2936 O PRO A 183 -19.725 8.714 -6.358 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.827 7.812 -4.009 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.909 6.720 -3.474 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.931 6.562 -4.626 1.00 0.00 C ATOM 0 HA PRO A 183 -18.729 6.632 -5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.385 8.803 -3.907 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.783 7.834 -3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.412 7.017 -2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.448 5.797 -3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -15.071 7.220 -4.499 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.548 5.543 -4.673 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.609 9.412 -6.853 1.00 0.00 N ATOM 2948 CA VAL A 184 -18.031 10.530 -7.697 1.00 0.00 C ATOM 2949 C VAL A 184 -19.206 10.146 -8.613 1.00 0.00 C ATOM 2950 O VAL A 184 -20.346 10.592 -8.397 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.830 11.192 -8.408 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -16.029 11.990 -7.367 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.882 10.235 -9.150 1.00 0.00 C ATOM 0 H VAL A 184 -16.598 9.322 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.436 11.313 -7.056 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.258 11.824 -9.186 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.176 12.465 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.668 12.755 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.675 11.317 -6.586 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -15.076 10.806 -9.611 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.461 9.519 -8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.436 9.700 -9.922 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.948 9.288 -9.610 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.923 8.764 -10.563 1.00 0.00 C ATOM 2965 C ASP A 185 -20.847 9.801 -11.224 1.00 0.00 C ATOM 2966 O ASP A 185 -21.728 9.374 -11.976 1.00 0.00 O ATOM 2967 CB ASP A 185 -20.756 7.646 -9.916 1.00 0.00 C ATOM 2968 CG ASP A 185 -19.913 6.531 -9.295 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -19.025 6.019 -10.010 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -20.186 6.195 -8.122 1.00 0.00 O ATOM 0 H ASP A 185 -18.009 8.927 -9.777 1.00 0.00 H new ATOM 0 HA ASP A 185 -19.318 8.375 -11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -21.393 8.080 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -21.415 7.214 -10.669 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.669 11.117 -10.987 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.470 12.243 -11.445 1.00 0.00 C ATOM 2977 C VAL A 186 -22.490 12.679 -10.393 1.00 0.00 C ATOM 2978 O VAL A 186 -23.049 13.768 -10.522 1.00 0.00 O ATOM 2979 CB VAL A 186 -22.128 12.037 -12.831 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.531 11.400 -12.772 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -22.288 13.384 -13.550 1.00 0.00 C ATOM 0 H VAL A 186 -19.885 11.435 -10.416 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.759 13.058 -11.586 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.459 11.358 -13.360 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.923 11.289 -13.783 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.466 10.420 -12.299 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -24.197 12.039 -12.193 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -22.752 13.224 -14.523 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.917 14.043 -12.952 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -21.308 13.842 -13.686 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.756 11.857 -9.361 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.780 12.163 -8.371 1.00 0.00 C ATOM 2993 C ASP A 187 -23.252 12.936 -7.165 1.00 0.00 C ATOM 2994 O ASP A 187 -23.999 13.698 -6.564 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.555 10.919 -7.938 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.782 11.274 -7.084 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.220 12.451 -7.128 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -26.267 10.351 -6.393 1.00 0.00 O ATOM 0 H ASP A 187 -22.269 10.976 -9.199 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.478 12.830 -8.878 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.875 10.366 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.897 10.261 -7.371 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.989 12.767 -6.797 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.469 13.520 -5.653 1.00 0.00 C ATOM 3005 C GLU A 188 -21.568 15.017 -5.840 1.00 0.00 C ATOM 3006 O GLU A 188 -21.510 15.752 -4.858 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.000 13.211 -5.377 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.824 11.752 -5.025 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.693 11.299 -3.873 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -20.894 12.099 -2.933 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -21.145 10.142 -3.974 1.00 0.00 O ATOM 0 H GLU A 188 -21.324 12.141 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.094 13.204 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.400 13.455 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.638 13.835 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -20.051 11.145 -5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.779 11.571 -4.774 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.708 15.458 -7.089 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.801 16.857 -7.426 1.00 0.00 C ATOM 3020 C ARG A 189 -23.241 17.327 -7.573 1.00 0.00 C ATOM 3021 O ARG A 189 -23.487 18.489 -7.903 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.897 17.147 -8.622 1.00 0.00 C ATOM 3023 CG ARG A 189 -19.519 16.495 -8.423 1.00 0.00 C ATOM 3024 CD ARG A 189 -18.770 16.980 -7.171 1.00 0.00 C ATOM 3025 NE ARG A 189 -17.528 16.218 -6.984 1.00 0.00 N ATOM 3026 CZ ARG A 189 -17.035 15.750 -5.821 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -17.650 15.948 -4.644 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -15.886 15.063 -5.845 1.00 0.00 N ATOM 0 H ARG A 189 -21.760 14.838 -7.897 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.430 17.461 -6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -21.357 16.768 -9.534 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -20.782 18.224 -8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -19.646 15.414 -8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -18.904 16.694 -9.301 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -18.541 18.041 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.407 16.869 -6.294 1.00 0.00 H new ATOM 0 HE ARG A 189 -16.982 16.023 -7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -18.525 16.470 -4.607 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -17.242 15.576 -3.786 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -15.405 14.905 -6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -15.492 14.698 -4.978 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.193 16.415 -7.341 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.616 16.663 -7.384 1.00 0.00 C ATOM 3044 C GLU A 190 -26.282 16.293 -6.061 1.00 0.00 C ATOM 3045 O GLU A 190 -26.845 17.179 -5.424 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.224 15.893 -8.567 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.758 15.872 -8.541 1.00 0.00 C ATOM 3048 CD GLU A 190 -28.324 15.141 -9.754 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.119 13.909 -9.823 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -28.957 15.823 -10.590 1.00 0.00 O ATOM 0 H GLU A 190 -23.970 15.447 -7.109 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.794 17.728 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.888 16.346 -9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.851 14.869 -8.557 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -28.102 15.386 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -28.137 16.894 -8.520 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.266 15.017 -5.644 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.938 14.640 -4.405 1.00 0.00 C ATOM 3059 C GLN A 191 -26.199 15.269 -3.239 1.00 0.00 C ATOM 3060 O GLN A 191 -26.808 15.996 -2.454 1.00 0.00 O ATOM 3061 CB GLN A 191 -27.058 13.117 -4.306 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.876 12.678 -3.088 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.255 11.197 -3.159 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.519 10.662 -4.236 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -28.290 10.524 -2.005 1.00 0.00 N ATOM 0 H GLN A 191 -25.806 14.251 -6.137 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.960 15.018 -4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.524 12.732 -5.213 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -26.062 12.679 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -27.302 12.863 -2.180 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.781 13.282 -3.022 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -28.065 10.999 -1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -28.541 9.535 -1.999 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.905 15.032 -3.175 1.00 0.00 N ATOM 3075 CA ALA A 192 -24.087 15.592 -2.092 1.00 0.00 C ATOM 3076 C ALA A 192 -24.142 17.115 -2.049 1.00 0.00 C ATOM 3077 O ALA A 192 -24.041 17.708 -0.979 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.651 15.104 -2.105 1.00 0.00 C ATOM 0 H ALA A 192 -24.391 14.463 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.539 15.214 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -22.105 15.558 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.634 14.019 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -22.180 15.384 -3.047 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.313 17.746 -3.208 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.334 19.186 -3.316 1.00 0.00 C ATOM 3086 C ASN A 193 -25.658 19.735 -2.795 1.00 0.00 C ATOM 3087 O ASN A 193 -25.689 20.728 -2.061 1.00 0.00 O ATOM 3088 CB ASN A 193 -24.013 19.578 -4.753 1.00 0.00 C ATOM 3089 CG ASN A 193 -22.522 19.391 -5.053 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -21.850 18.575 -4.424 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -21.988 20.159 -6.005 1.00 0.00 N ATOM 0 H ASN A 193 -24.441 17.263 -4.097 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.567 19.639 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -24.605 18.973 -5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.294 20.618 -4.922 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -20.996 20.078 -6.229 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -22.572 20.826 -6.509 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.748 19.053 -3.159 1.00 0.00 N ATOM 3099 CA VAL A 194 -28.094 19.418 -2.749 1.00 0.00 C ATOM 3100 C VAL A 194 -28.253 19.139 -1.267 1.00 0.00 C ATOM 3101 O VAL A 194 -28.995 19.830 -0.570 1.00 0.00 O ATOM 3102 CB VAL A 194 -29.103 18.610 -3.571 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.523 18.661 -2.991 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.145 19.180 -4.997 1.00 0.00 C ATOM 0 H VAL A 194 -26.713 18.224 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.273 20.479 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.775 17.571 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.193 18.070 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.518 18.254 -1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.868 19.694 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.860 18.614 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.449 20.226 -4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.156 19.105 -5.448 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.547 18.108 -0.801 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.596 17.686 0.571 1.00 0.00 C ATOM 3116 C ALA A 195 -26.816 18.663 1.450 1.00 0.00 C ATOM 3117 O ALA A 195 -27.273 18.975 2.549 1.00 0.00 O ATOM 3118 CB ALA A 195 -27.107 16.244 0.632 1.00 0.00 C ATOM 0 H ALA A 195 -26.924 17.547 -1.382 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.610 17.701 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -27.133 15.894 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.753 15.615 0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -26.085 16.190 0.256 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.678 19.179 0.958 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.933 20.194 1.689 1.00 0.00 C ATOM 3126 C ARG A 196 -25.789 21.448 1.788 1.00 0.00 C ATOM 3127 O ARG A 196 -25.934 22.000 2.878 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.598 20.537 1.018 1.00 0.00 C ATOM 3129 CG ARG A 196 -22.520 19.499 1.301 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.120 20.088 1.086 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.911 20.593 -0.278 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.785 19.837 -1.380 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -20.866 18.499 -1.322 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -20.572 20.428 -2.564 1.00 0.00 N ATOM 0 H ARG A 196 -25.264 18.908 0.066 1.00 0.00 H new ATOM 0 HA ARG A 196 -24.703 19.797 2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -23.746 20.618 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.259 21.512 1.367 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.615 19.142 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.660 18.637 0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.961 20.900 1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.374 19.324 1.303 1.00 0.00 H new ATOM 0 HE ARG A 196 -20.857 21.605 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -21.026 18.036 -0.427 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -20.767 17.945 -2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -20.507 21.444 -2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.475 19.861 -3.407 1.00 0.00 H new ATOM 3148 N GLY A 197 -26.364 21.893 0.657 1.00 0.00 N ATOM 3149 CA GLY A 197 -27.227 23.070 0.665 1.00 0.00 C ATOM 3150 C GLY A 197 -27.410 23.708 -0.708 1.00 0.00 C ATOM 3151 O GLY A 197 -27.492 24.935 -0.799 1.00 0.00 O ATOM 0 H GLY A 197 -26.245 21.458 -0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -28.204 22.790 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -26.809 23.811 1.347 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.498 22.892 -1.765 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.697 23.358 -3.129 1.00 0.00 C ATOM 3157 C GLY A 198 -26.617 22.797 -4.044 1.00 0.00 C ATOM 3158 O GLY A 198 -26.919 21.969 -4.901 1.00 0.00 O ATOM 0 H GLY A 198 -27.431 21.877 -1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.680 23.051 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.675 24.447 -3.155 1.00 0.00 H new