USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1230 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 73 HIS : no HD1:sc= -0.462 K(o=-0.58,f=-1.3!) USER MOD Set 1.2: A 101 LYS NZ :NH3+ -159:sc= -0.116 (180deg=-0.553) USER MOD Single : A 16 LYS NZ :NH3+ -164:sc=-0.00142 (180deg=-0.109) USER MOD Single : A 17 ASN : amide:sc=-0.00308 K(o=-0.0031,f=-0.64) USER MOD Single : A 18 LYS NZ :NH3+ -158:sc= -0.0359 (180deg=-0.255) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.193 F(o=-0.9,f=-0.19) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -2.88 K(o=-2.9,f=-6.5!) USER MOD Single : A 48 TYR OH : rot 172:sc= -0.287! USER MOD Single : A 50 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.3!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 MET CE :methyl 148:sc= -0.173 (180deg=-1.74) USER MOD Single : A 57 ASN : amide:sc= -0.0477 K(o=-0.048,f=-1.9!) USER MOD Single : A 63 MET CE :methyl -156:sc= -10.7! (180deg=-13.1!) USER MOD Single : A 64 CYS SG : rot 74:sc= -2.03 USER MOD Single : A 69 LYS NZ :NH3+ -170:sc= 0.156 (180deg=0.123) USER MOD Single : A 72 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 149:sc= -0.207 (180deg=-1.1) USER MOD Single : A 85 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.1) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 56:sc= 0.363 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 100 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.22) USER MOD Single : A 107 LYS NZ :NH3+ 156:sc= -0.0109 (180deg=-0.584) USER MOD Single : A 108 TYR OH : rot 12:sc= -3.44 USER MOD Single : A 109 ASN : amide:sc= -1.58 K(o=-1.6,f=-4.7!) USER MOD Single : A 115 SER OG : rot -170:sc= -0.941 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= -4.48! USER MOD Single : A 125 HIS : no HE2:sc= -5.54 K(o=-5.5,f=-6.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0.321 K(o=0.32,f=-6.5!) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -20:sc= 0.84 USER MOD Single : A 143 GLN : amide:sc= -0.0698 X(o=-0.07,f=0) USER MOD Single : B 1 MET CE :methyl -153:sc= -0.223 (180deg=-0.884) USER MOD Single : B 1 MET N :NH3+ -128:sc= 1.39 (180deg=-0.0846) USER MOD Single : B 4 SER OG : rot 180:sc= -0.0646 USER MOD Single : B 5 HIS : no HD1:sc= -0.49 X(o=-0.49,f=0.0077) USER MOD Single : B 6 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : B 7 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.13) USER MOD Single : B 8 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.1) USER MOD Single : B 9 HIS : no HD1:sc= -0.323 K(o=-0.32,f=-1.9) USER MOD Single : B 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET B 1 -58.795 18.780 -0.186 1.00 0.00 N ATOM 2 CA MET B 1 -57.410 19.281 -0.384 1.00 0.00 C ATOM 3 C MET B 1 -57.333 20.790 -0.173 1.00 0.00 C ATOM 4 O MET B 1 -58.311 21.421 0.227 1.00 0.00 O ATOM 5 CB MET B 1 -56.960 18.924 -1.801 1.00 0.00 C ATOM 6 CG MET B 1 -57.813 19.557 -2.888 1.00 0.00 C ATOM 7 SD MET B 1 -59.286 18.587 -3.267 1.00 0.00 S ATOM 8 CE MET B 1 -58.549 17.118 -3.979 1.00 0.00 C ATOM 0 H1 MET B 1 -58.785 17.989 0.489 1.00 0.00 H new ATOM 0 H2 MET B 1 -59.391 19.546 0.187 1.00 0.00 H new ATOM 0 H3 MET B 1 -59.179 18.454 -1.096 1.00 0.00 H new ATOM 0 HA MET B 1 -56.753 18.813 0.349 1.00 0.00 H new ATOM 0 HB2 MET B 1 -55.925 19.238 -1.934 1.00 0.00 H new ATOM 0 HB3 MET B 1 -56.982 17.841 -1.918 1.00 0.00 H new ATOM 0 HG2 MET B 1 -58.112 20.557 -2.574 1.00 0.00 H new ATOM 0 HG3 MET B 1 -57.216 19.672 -3.792 1.00 0.00 H new ATOM 0 HE1 MET B 1 -59.252 16.658 -4.673 1.00 0.00 H new ATOM 0 HE2 MET B 1 -57.638 17.390 -4.513 1.00 0.00 H new ATOM 0 HE3 MET B 1 -58.307 16.411 -3.185 1.00 0.00 H new ATOM 20 N ARG B 2 -56.164 21.362 -0.445 1.00 0.00 N ATOM 21 CA ARG B 2 -55.960 22.796 -0.288 1.00 0.00 C ATOM 22 C ARG B 2 -55.657 23.453 -1.631 1.00 0.00 C ATOM 23 O ARG B 2 -56.439 24.266 -2.126 1.00 0.00 O ATOM 24 CB ARG B 2 -54.817 23.065 0.694 1.00 0.00 C ATOM 25 CG ARG B 2 -54.628 24.537 1.019 1.00 0.00 C ATOM 26 CD ARG B 2 -55.855 25.120 1.701 1.00 0.00 C ATOM 27 NE ARG B 2 -56.863 25.552 0.737 1.00 0.00 N ATOM 28 CZ ARG B 2 -57.903 26.323 1.047 1.00 0.00 C ATOM 29 NH1 ARG B 2 -58.074 26.749 2.292 1.00 0.00 N ATOM 30 NH2 ARG B 2 -58.774 26.670 0.109 1.00 0.00 N ATOM 0 H ARG B 2 -55.344 20.853 -0.775 1.00 0.00 H new ATOM 0 HA ARG B 2 -56.879 23.227 0.108 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -55.007 22.519 1.618 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -53.890 22.672 0.276 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -53.759 24.659 1.665 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -54.423 25.090 0.102 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -56.287 24.374 2.368 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -55.558 25.967 2.319 1.00 0.00 H new ATOM 0 HE ARG B 2 -56.765 25.245 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -57.407 26.486 3.017 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -58.873 27.340 2.524 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -58.647 26.346 -0.850 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -59.571 27.261 0.346 1.00 0.00 H new ATOM 44 N GLY B 3 -54.518 23.097 -2.215 1.00 0.00 N ATOM 45 CA GLY B 3 -54.133 23.660 -3.495 1.00 0.00 C ATOM 46 C GLY B 3 -53.392 22.665 -4.367 1.00 0.00 C ATOM 47 O GLY B 3 -52.190 22.458 -4.199 1.00 0.00 O ATOM 0 H GLY B 3 -53.854 22.428 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY B 3 -55.024 24.005 -4.019 1.00 0.00 H new ATOM 0 HA3 GLY B 3 -53.502 24.533 -3.329 1.00 0.00 H new ATOM 51 N SER B 4 -54.111 22.050 -5.300 1.00 0.00 N ATOM 52 CA SER B 4 -53.514 21.071 -6.202 1.00 0.00 C ATOM 53 C SER B 4 -54.173 21.124 -7.576 1.00 0.00 C ATOM 54 O SER B 4 -54.607 20.103 -8.111 1.00 0.00 O ATOM 55 CB SER B 4 -53.639 19.664 -5.613 1.00 0.00 C ATOM 56 OG SER B 4 -53.717 19.706 -4.199 1.00 0.00 O ATOM 0 H SER B 4 -55.107 22.212 -5.451 1.00 0.00 H new ATOM 0 HA SER B 4 -52.458 21.315 -6.319 1.00 0.00 H new ATOM 0 HB2 SER B 4 -54.527 19.176 -6.015 1.00 0.00 H new ATOM 0 HB3 SER B 4 -52.781 19.063 -5.915 1.00 0.00 H new ATOM 0 HG SER B 4 -53.798 18.794 -3.849 1.00 0.00 H new ATOM 62 N HIS B 5 -54.246 22.323 -8.146 1.00 0.00 N ATOM 63 CA HIS B 5 -54.852 22.510 -9.460 1.00 0.00 C ATOM 64 C HIS B 5 -53.829 23.038 -10.461 1.00 0.00 C ATOM 65 O HIS B 5 -52.866 23.707 -10.085 1.00 0.00 O ATOM 66 CB HIS B 5 -56.037 23.475 -9.365 1.00 0.00 C ATOM 67 CG HIS B 5 -55.647 24.870 -8.985 1.00 0.00 C ATOM 68 ND1 HIS B 5 -55.850 25.959 -9.807 1.00 0.00 N ATOM 69 CD2 HIS B 5 -55.063 25.353 -7.862 1.00 0.00 C ATOM 70 CE1 HIS B 5 -55.407 27.050 -9.209 1.00 0.00 C ATOM 71 NE2 HIS B 5 -54.925 26.710 -8.028 1.00 0.00 N ATOM 0 H HIS B 5 -53.893 23.179 -7.719 1.00 0.00 H new ATOM 0 HA HIS B 5 -55.208 21.541 -9.810 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -56.552 23.500 -10.325 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -56.748 23.093 -8.632 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -54.762 24.779 -6.998 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -55.434 28.050 -9.617 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -54.516 27.351 -7.348 1.00 0.00 H new ATOM 80 N HIS B 6 -54.044 22.732 -11.736 1.00 0.00 N ATOM 81 CA HIS B 6 -53.141 23.175 -12.791 1.00 0.00 C ATOM 82 C HIS B 6 -53.236 24.685 -12.988 1.00 0.00 C ATOM 83 O HIS B 6 -54.313 25.269 -12.877 1.00 0.00 O ATOM 84 CB HIS B 6 -53.462 22.457 -14.103 1.00 0.00 C ATOM 85 CG HIS B 6 -52.963 21.046 -14.151 1.00 0.00 C ATOM 86 ND1 HIS B 6 -53.118 20.230 -15.252 1.00 0.00 N ATOM 87 CD2 HIS B 6 -52.307 20.307 -13.225 1.00 0.00 C ATOM 88 CE1 HIS B 6 -52.580 19.049 -15.000 1.00 0.00 C ATOM 89 NE2 HIS B 6 -52.081 19.071 -13.779 1.00 0.00 N ATOM 0 H HIS B 6 -54.836 22.179 -12.063 1.00 0.00 H new ATOM 0 HA HIS B 6 -52.123 22.928 -12.491 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -54.542 22.457 -14.253 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -53.025 23.017 -14.930 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -52.016 20.629 -12.236 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -52.554 18.209 -15.678 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -51.604 18.295 -13.320 1.00 0.00 H new ATOM 98 N HIS B 7 -52.100 25.311 -13.279 1.00 0.00 N ATOM 99 CA HIS B 7 -52.056 26.754 -13.492 1.00 0.00 C ATOM 100 C HIS B 7 -50.752 27.167 -14.166 1.00 0.00 C ATOM 101 O HIS B 7 -50.761 27.854 -15.188 1.00 0.00 O ATOM 102 CB HIS B 7 -52.213 27.491 -12.161 1.00 0.00 C ATOM 103 CG HIS B 7 -53.033 28.738 -12.261 1.00 0.00 C ATOM 104 ND1 HIS B 7 -52.963 29.763 -11.339 1.00 0.00 N ATOM 105 CD2 HIS B 7 -53.946 29.127 -13.184 1.00 0.00 C ATOM 106 CE1 HIS B 7 -53.798 30.725 -11.690 1.00 0.00 C ATOM 107 NE2 HIS B 7 -54.406 30.364 -12.805 1.00 0.00 N ATOM 0 H HIS B 7 -51.199 24.843 -13.373 1.00 0.00 H new ATOM 0 HA HIS B 7 -52.883 27.024 -14.149 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -52.674 26.820 -11.436 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -51.225 27.745 -11.777 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -54.254 28.568 -14.055 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -53.956 31.650 -11.155 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -55.104 30.915 -13.304 1.00 0.00 H new ATOM 116 N HIS B 8 -49.633 26.745 -13.587 1.00 0.00 N ATOM 117 CA HIS B 8 -48.321 27.073 -14.134 1.00 0.00 C ATOM 118 C HIS B 8 -47.330 25.940 -13.891 1.00 0.00 C ATOM 119 O HIS B 8 -46.901 25.264 -14.826 1.00 0.00 O ATOM 120 CB HIS B 8 -47.795 28.367 -13.512 1.00 0.00 C ATOM 121 CG HIS B 8 -48.520 29.593 -13.976 1.00 0.00 C ATOM 122 ND1 HIS B 8 -48.152 30.303 -15.100 1.00 0.00 N ATOM 123 CD2 HIS B 8 -49.596 30.233 -13.462 1.00 0.00 C ATOM 124 CE1 HIS B 8 -48.971 31.328 -15.256 1.00 0.00 C ATOM 125 NE2 HIS B 8 -49.855 31.308 -14.277 1.00 0.00 N ATOM 0 H HIS B 8 -49.608 26.176 -12.741 1.00 0.00 H new ATOM 0 HA HIS B 8 -48.429 27.212 -15.210 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -47.874 28.297 -12.427 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -46.736 28.470 -13.749 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -50.148 29.951 -12.577 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -48.925 32.058 -16.050 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -50.609 31.982 -14.146 1.00 0.00 H new ATOM 134 N HIS B 9 -46.970 25.735 -12.628 1.00 0.00 N ATOM 135 CA HIS B 9 -46.028 24.684 -12.262 1.00 0.00 C ATOM 136 C HIS B 9 -45.855 24.612 -10.748 1.00 0.00 C ATOM 137 O HIS B 9 -45.940 25.626 -10.054 1.00 0.00 O ATOM 138 CB HIS B 9 -44.674 24.925 -12.934 1.00 0.00 C ATOM 139 CG HIS B 9 -43.970 26.156 -12.450 1.00 0.00 C ATOM 140 ND1 HIS B 9 -44.601 27.374 -12.294 1.00 0.00 N ATOM 141 CD2 HIS B 9 -42.680 26.355 -12.089 1.00 0.00 C ATOM 142 CE1 HIS B 9 -43.729 28.265 -11.858 1.00 0.00 C ATOM 143 NE2 HIS B 9 -42.558 27.673 -11.725 1.00 0.00 N ATOM 0 H HIS B 9 -47.317 26.283 -11.841 1.00 0.00 H new ATOM 0 HA HIS B 9 -46.431 23.732 -12.608 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -44.034 24.060 -12.761 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -44.822 25.002 -14.011 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -41.894 25.615 -12.088 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -43.939 29.303 -11.646 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -41.700 28.122 -11.404 1.00 0.00 H new ATOM 152 N HIS B 10 -45.613 23.408 -10.241 1.00 0.00 N ATOM 153 CA HIS B 10 -45.428 23.204 -8.809 1.00 0.00 C ATOM 154 C HIS B 10 -44.107 22.495 -8.525 1.00 0.00 C ATOM 155 O HIS B 10 -43.220 23.051 -7.877 1.00 0.00 O ATOM 156 CB HIS B 10 -46.589 22.392 -8.235 1.00 0.00 C ATOM 157 CG HIS B 10 -46.852 22.663 -6.786 1.00 0.00 C ATOM 158 ND1 HIS B 10 -47.693 23.665 -6.348 1.00 0.00 N ATOM 159 CD2 HIS B 10 -46.380 22.058 -5.671 1.00 0.00 C ATOM 160 CE1 HIS B 10 -47.725 23.665 -5.027 1.00 0.00 C ATOM 161 NE2 HIS B 10 -46.938 22.698 -4.592 1.00 0.00 N ATOM 0 H HIS B 10 -45.540 22.558 -10.801 1.00 0.00 H new ATOM 0 HA HIS B 10 -45.404 24.182 -8.329 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -47.491 22.610 -8.806 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -46.378 21.331 -8.365 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -45.692 21.226 -5.636 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -48.297 24.341 -4.409 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -46.772 22.464 -3.613 1.00 0.00 H new ATOM 170 N THR B 11 -43.984 21.266 -9.013 1.00 0.00 N ATOM 171 CA THR B 11 -42.771 20.481 -8.810 1.00 0.00 C ATOM 172 C THR B 11 -42.435 19.666 -10.055 1.00 0.00 C ATOM 173 O THR B 11 -41.937 18.545 -9.959 1.00 0.00 O ATOM 174 CB THR B 11 -42.937 19.552 -7.606 1.00 0.00 C ATOM 175 OG1 THR B 11 -44.297 19.198 -7.430 1.00 0.00 O ATOM 176 CG2 THR B 11 -42.450 20.161 -6.308 1.00 0.00 C ATOM 0 H THR B 11 -44.709 20.791 -9.552 1.00 0.00 H new ATOM 0 HA THR B 11 -41.949 21.170 -8.618 1.00 0.00 H new ATOM 0 HB THR B 11 -42.326 18.677 -7.830 1.00 0.00 H new ATOM 0 HG1 THR B 11 -44.383 18.602 -6.656 1.00 0.00 H new ATOM 0 HG21 THR B 11 -42.597 19.450 -5.495 1.00 0.00 H new ATOM 0 HG22 THR B 11 -41.390 20.401 -6.394 1.00 0.00 H new ATOM 0 HG23 THR B 11 -43.012 21.071 -6.100 1.00 0.00 H new ATOM 184 N ASP B 12 -42.707 20.239 -11.222 1.00 0.00 N ATOM 185 CA ASP B 12 -42.431 19.564 -12.485 1.00 0.00 C ATOM 186 C ASP B 12 -42.069 20.572 -13.575 1.00 0.00 C ATOM 187 O ASP B 12 -42.673 20.586 -14.648 1.00 0.00 O ATOM 188 CB ASP B 12 -43.642 18.734 -12.919 1.00 0.00 C ATOM 189 CG ASP B 12 -43.677 17.372 -12.254 1.00 0.00 C ATOM 190 OD1 ASP B 12 -43.866 17.318 -11.021 1.00 0.00 O ATOM 191 OD2 ASP B 12 -43.512 16.360 -12.967 1.00 0.00 O ATOM 0 H ASP B 12 -43.118 21.168 -11.320 1.00 0.00 H new ATOM 0 HA ASP B 12 -41.580 18.900 -12.335 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -44.556 19.277 -12.678 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -43.623 18.607 -14.001 1.00 0.00 H new ATOM 196 N PRO B 13 -41.071 21.435 -13.312 1.00 0.00 N ATOM 197 CA PRO B 13 -40.630 22.449 -14.273 1.00 0.00 C ATOM 198 C PRO B 13 -39.796 21.854 -15.403 1.00 0.00 C ATOM 199 O PRO B 13 -39.412 20.686 -15.356 1.00 0.00 O ATOM 200 CB PRO B 13 -39.780 23.389 -13.419 1.00 0.00 C ATOM 201 CG PRO B 13 -39.237 22.522 -12.336 1.00 0.00 C ATOM 202 CD PRO B 13 -40.296 21.488 -12.057 1.00 0.00 C ATOM 0 HA PRO B 13 -41.469 22.938 -14.769 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -38.979 23.841 -14.004 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -40.378 24.205 -13.012 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -38.304 22.051 -12.645 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -39.018 23.106 -11.442 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -39.857 20.520 -11.816 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -40.922 21.774 -11.211 1.00 0.00 H new ATOM 210 N MET B 14 -39.518 22.668 -16.416 1.00 0.00 N ATOM 211 CA MET B 14 -38.728 22.224 -17.559 1.00 0.00 C ATOM 212 C MET B 14 -38.161 23.419 -18.324 1.00 0.00 C ATOM 213 O MET B 14 -38.821 24.450 -18.456 1.00 0.00 O ATOM 214 CB MET B 14 -39.577 21.359 -18.495 1.00 0.00 C ATOM 215 CG MET B 14 -40.983 21.893 -18.714 1.00 0.00 C ATOM 216 SD MET B 14 -41.037 23.234 -19.919 1.00 0.00 S ATOM 217 CE MET B 14 -42.802 23.521 -20.026 1.00 0.00 C ATOM 0 H MET B 14 -39.828 23.638 -16.469 1.00 0.00 H new ATOM 0 HA MET B 14 -37.898 21.626 -17.183 1.00 0.00 H new ATOM 0 HB2 MET B 14 -39.074 21.280 -19.459 1.00 0.00 H new ATOM 0 HB3 MET B 14 -39.641 20.351 -18.085 1.00 0.00 H new ATOM 0 HG2 MET B 14 -41.627 21.081 -19.051 1.00 0.00 H new ATOM 0 HG3 MET B 14 -41.385 22.246 -17.765 1.00 0.00 H new ATOM 0 HE1 MET B 14 -42.997 24.326 -20.735 1.00 0.00 H new ATOM 0 HE2 MET B 14 -43.299 22.611 -20.363 1.00 0.00 H new ATOM 0 HE3 MET B 14 -43.185 23.801 -19.045 1.00 0.00 H new TER 227 MET B 14 ATOM 228 N PRO A 15 -36.925 23.297 -18.841 1.00 0.00 N ATOM 229 CA PRO A 15 -36.275 24.376 -19.594 1.00 0.00 C ATOM 230 C PRO A 15 -37.153 24.904 -20.724 1.00 0.00 C ATOM 231 O PRO A 15 -38.215 24.352 -21.009 1.00 0.00 O ATOM 232 CB PRO A 15 -35.019 23.711 -20.159 1.00 0.00 C ATOM 233 CG PRO A 15 -34.729 22.591 -19.221 1.00 0.00 C ATOM 234 CD PRO A 15 -36.064 22.104 -18.732 1.00 0.00 C ATOM 0 HA PRO A 15 -36.068 25.242 -18.966 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -35.186 23.346 -21.172 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -34.187 24.413 -20.207 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -34.183 21.793 -19.723 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -34.109 22.928 -18.391 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -36.439 21.281 -19.341 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -36.008 21.742 -17.706 1.00 0.00 H new ATOM 242 N LYS A 16 -36.700 25.977 -21.365 1.00 0.00 N ATOM 243 CA LYS A 16 -37.443 26.580 -22.466 1.00 0.00 C ATOM 244 C LYS A 16 -37.396 25.693 -23.705 1.00 0.00 C ATOM 245 O LYS A 16 -38.427 25.216 -24.179 1.00 0.00 O ATOM 246 CB LYS A 16 -36.877 27.963 -22.792 1.00 0.00 C ATOM 247 CG LYS A 16 -37.029 28.966 -21.659 1.00 0.00 C ATOM 248 CD LYS A 16 -35.866 29.942 -21.620 1.00 0.00 C ATOM 249 CE LYS A 16 -34.744 29.437 -20.728 1.00 0.00 C ATOM 250 NZ LYS A 16 -35.096 29.530 -19.284 1.00 0.00 N ATOM 0 H LYS A 16 -35.823 26.446 -21.141 1.00 0.00 H new ATOM 0 HA LYS A 16 -38.483 26.684 -22.156 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -35.820 27.865 -23.039 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -37.377 28.351 -23.679 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -37.962 29.515 -21.781 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -37.093 28.436 -20.709 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -35.487 30.098 -22.630 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -36.213 30.909 -21.257 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -34.518 28.401 -20.980 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.840 30.016 -20.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.234 29.439 -18.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -35.543 30.450 -19.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -35.757 28.766 -19.038 1.00 0.00 H new ATOM 264 N ASN A 17 -36.192 25.476 -24.226 1.00 0.00 N ATOM 265 CA ASN A 17 -36.011 24.644 -25.412 1.00 0.00 C ATOM 266 C ASN A 17 -35.093 23.462 -25.116 1.00 0.00 C ATOM 267 O ASN A 17 -34.423 22.947 -26.011 1.00 0.00 O ATOM 268 CB ASN A 17 -35.437 25.476 -26.560 1.00 0.00 C ATOM 269 CG ASN A 17 -36.437 26.477 -27.105 1.00 0.00 C ATOM 270 OD1 ASN A 17 -37.628 26.183 -27.221 1.00 0.00 O ATOM 271 ND2 ASN A 17 -35.958 27.668 -27.444 1.00 0.00 N ATOM 0 H ASN A 17 -35.328 25.864 -23.847 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.987 24.256 -25.705 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -34.550 26.005 -26.213 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -35.118 24.811 -27.363 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -36.584 28.382 -27.817 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -34.964 27.869 -27.331 1.00 0.00 H new ATOM 278 N LYS A 18 -35.069 23.035 -23.856 1.00 0.00 N ATOM 279 CA LYS A 18 -34.235 21.911 -23.439 1.00 0.00 C ATOM 280 C LYS A 18 -32.753 22.268 -23.521 1.00 0.00 C ATOM 281 O LYS A 18 -32.077 22.391 -22.499 1.00 0.00 O ATOM 282 CB LYS A 18 -34.525 20.680 -24.302 1.00 0.00 C ATOM 283 CG LYS A 18 -36.008 20.370 -24.437 1.00 0.00 C ATOM 284 CD LYS A 18 -36.365 19.037 -23.797 1.00 0.00 C ATOM 285 CE LYS A 18 -36.652 17.974 -24.845 1.00 0.00 C ATOM 286 NZ LYS A 18 -37.889 18.273 -25.617 1.00 0.00 N ATOM 0 H LYS A 18 -35.619 23.451 -23.105 1.00 0.00 H new ATOM 0 HA LYS A 18 -34.477 21.682 -22.401 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -34.102 20.834 -25.295 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -34.019 19.816 -23.871 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -36.590 21.165 -23.971 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -36.281 20.352 -25.492 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -35.545 18.708 -23.159 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -37.238 19.162 -23.156 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -35.806 17.901 -25.529 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -36.753 17.004 -24.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -38.256 17.396 -26.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -38.605 18.679 -24.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -37.671 18.954 -26.372 1.00 0.00 H new ATOM 300 N GLY A 19 -32.253 22.433 -24.741 1.00 0.00 N ATOM 301 CA GLY A 19 -30.855 22.773 -24.930 1.00 0.00 C ATOM 302 C GLY A 19 -30.645 24.254 -25.170 1.00 0.00 C ATOM 303 O GLY A 19 -31.569 25.052 -25.019 1.00 0.00 O ATOM 0 H GLY A 19 -32.791 22.337 -25.602 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -30.288 22.467 -24.051 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -30.459 22.211 -25.776 1.00 0.00 H new ATOM 307 N LYS A 20 -29.424 24.622 -25.545 1.00 0.00 N ATOM 308 CA LYS A 20 -29.092 26.017 -25.808 1.00 0.00 C ATOM 309 C LYS A 20 -28.413 26.170 -27.165 1.00 0.00 C ATOM 310 O LYS A 20 -27.759 25.248 -27.650 1.00 0.00 O ATOM 311 CB LYS A 20 -28.182 26.563 -24.706 1.00 0.00 C ATOM 312 CG LYS A 20 -26.834 25.866 -24.630 1.00 0.00 C ATOM 313 CD LYS A 20 -25.747 26.676 -25.316 1.00 0.00 C ATOM 314 CE LYS A 20 -24.458 25.881 -25.449 1.00 0.00 C ATOM 315 NZ LYS A 20 -23.682 26.277 -26.657 1.00 0.00 N ATOM 0 H LYS A 20 -28.648 23.973 -25.674 1.00 0.00 H new ATOM 0 HA LYS A 20 -30.020 26.588 -25.820 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -28.022 27.628 -24.873 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -28.688 26.463 -23.746 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -26.565 25.705 -23.586 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -26.905 24.883 -25.096 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -26.090 26.983 -26.304 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -25.557 27.586 -24.748 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -23.846 26.031 -24.560 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -24.691 24.817 -25.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.811 25.712 -26.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.256 26.110 -27.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.437 27.286 -26.597 1.00 0.00 H new ATOM 329 N GLY A 21 -28.573 27.342 -27.773 1.00 0.00 N ATOM 330 CA GLY A 21 -27.969 27.593 -29.068 1.00 0.00 C ATOM 331 C GLY A 21 -28.730 26.935 -30.202 1.00 0.00 C ATOM 332 O GLY A 21 -29.766 27.439 -30.637 1.00 0.00 O ATOM 0 H GLY A 21 -29.110 28.121 -27.392 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -27.923 28.668 -29.241 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -26.942 27.227 -29.063 1.00 0.00 H new ATOM 336 N GLY A 22 -28.216 25.807 -30.681 1.00 0.00 N ATOM 337 CA GLY A 22 -28.867 25.099 -31.767 1.00 0.00 C ATOM 338 C GLY A 22 -28.819 25.869 -33.071 1.00 0.00 C ATOM 339 O GLY A 22 -29.746 25.797 -33.878 1.00 0.00 O ATOM 0 H GLY A 22 -27.361 25.371 -30.337 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -28.388 24.129 -31.903 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -29.906 24.907 -31.500 1.00 0.00 H new ATOM 343 N LYS A 23 -27.735 26.611 -33.278 1.00 0.00 N ATOM 344 CA LYS A 23 -27.570 27.399 -34.493 1.00 0.00 C ATOM 345 C LYS A 23 -26.160 27.973 -34.583 1.00 0.00 C ATOM 346 O LYS A 23 -25.549 27.980 -35.653 1.00 0.00 O ATOM 347 CB LYS A 23 -28.598 28.531 -34.534 1.00 0.00 C ATOM 348 CG LYS A 23 -28.968 28.965 -35.944 1.00 0.00 C ATOM 349 CD LYS A 23 -29.643 30.327 -35.947 1.00 0.00 C ATOM 350 CE LYS A 23 -29.570 30.981 -37.318 1.00 0.00 C ATOM 351 NZ LYS A 23 -30.795 30.722 -38.122 1.00 0.00 N ATOM 0 H LYS A 23 -26.959 26.682 -32.620 1.00 0.00 H new ATOM 0 HA LYS A 23 -27.729 26.741 -35.347 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -29.500 28.211 -34.013 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -28.203 29.389 -33.990 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -28.071 29.001 -36.562 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -29.634 28.226 -36.391 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -30.686 30.218 -35.649 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -29.167 30.972 -35.209 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -29.433 32.056 -37.201 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -28.698 30.605 -37.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -30.706 31.184 -39.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -30.912 29.697 -38.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -31.624 31.103 -37.623 1.00 0.00 H new ATOM 365 N ASN A 24 -25.648 28.455 -33.455 1.00 0.00 N ATOM 366 CA ASN A 24 -24.310 29.032 -33.406 1.00 0.00 C ATOM 367 C ASN A 24 -23.267 28.041 -33.916 1.00 0.00 C ATOM 368 O ASN A 24 -23.557 26.859 -34.098 1.00 0.00 O ATOM 369 CB ASN A 24 -23.968 29.461 -31.978 1.00 0.00 C ATOM 370 CG ASN A 24 -24.246 30.931 -31.734 1.00 0.00 C ATOM 371 OD1 ASN A 24 -23.327 31.723 -31.525 1.00 0.00 O ATOM 372 ND2 ASN A 24 -25.520 31.305 -31.758 1.00 0.00 N ATOM 0 H ASN A 24 -26.140 28.457 -32.562 1.00 0.00 H new ATOM 0 HA ASN A 24 -24.298 29.908 -34.054 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.546 28.863 -31.274 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -22.916 29.256 -31.782 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -25.768 32.282 -31.600 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.251 30.616 -31.935 1.00 0.00 H new ATOM 379 N ARG A 25 -22.055 28.533 -34.146 1.00 0.00 N ATOM 380 CA ARG A 25 -20.969 27.692 -34.637 1.00 0.00 C ATOM 381 C ARG A 25 -20.277 26.970 -33.485 1.00 0.00 C ATOM 382 O ARG A 25 -19.293 27.462 -32.932 1.00 0.00 O ATOM 383 CB ARG A 25 -19.952 28.534 -35.411 1.00 0.00 C ATOM 384 CG ARG A 25 -20.588 29.566 -36.329 1.00 0.00 C ATOM 385 CD ARG A 25 -19.937 29.573 -37.703 1.00 0.00 C ATOM 386 NE ARG A 25 -20.872 29.980 -38.749 1.00 0.00 N ATOM 387 CZ ARG A 25 -21.348 31.216 -38.876 1.00 0.00 C ATOM 388 NH1 ARG A 25 -20.980 32.168 -38.028 1.00 0.00 N ATOM 389 NH2 ARG A 25 -22.196 31.501 -39.855 1.00 0.00 N ATOM 0 H ARG A 25 -21.799 29.510 -34.000 1.00 0.00 H new ATOM 0 HA ARG A 25 -21.396 26.945 -35.307 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -19.300 29.044 -34.702 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -19.321 27.872 -36.004 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -21.652 29.355 -36.432 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -20.501 30.555 -35.880 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -19.083 30.250 -37.696 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -19.553 28.578 -37.927 1.00 0.00 H new ATOM 0 HE ARG A 25 -21.178 29.276 -39.421 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -20.328 31.954 -37.273 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -21.349 33.113 -38.131 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -22.483 30.773 -40.510 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -22.562 32.448 -39.953 1.00 0.00 H new ATOM 403 N ARG A 26 -20.799 25.801 -33.128 1.00 0.00 N ATOM 404 CA ARG A 26 -20.232 25.010 -32.042 1.00 0.00 C ATOM 405 C ARG A 26 -18.782 24.639 -32.337 1.00 0.00 C ATOM 406 O ARG A 26 -18.239 24.998 -33.381 1.00 0.00 O ATOM 407 CB ARG A 26 -21.059 23.743 -31.822 1.00 0.00 C ATOM 408 CG ARG A 26 -21.154 22.856 -33.054 1.00 0.00 C ATOM 409 CD ARG A 26 -22.351 21.920 -32.982 1.00 0.00 C ATOM 410 NE ARG A 26 -23.209 22.035 -34.159 1.00 0.00 N ATOM 411 CZ ARG A 26 -24.130 22.982 -34.317 1.00 0.00 C ATOM 412 NH1 ARG A 26 -24.318 23.900 -33.377 1.00 0.00 N ATOM 413 NH2 ARG A 26 -24.867 23.013 -35.420 1.00 0.00 N ATOM 0 H ARG A 26 -21.614 25.381 -33.575 1.00 0.00 H new ATOM 0 HA ARG A 26 -20.256 25.614 -31.135 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -20.620 23.170 -31.005 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -22.064 24.025 -31.509 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -21.232 23.478 -33.945 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.240 22.271 -33.153 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.002 20.892 -32.887 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -22.932 22.143 -32.087 1.00 0.00 H new ATOM 0 HE ARG A 26 -23.095 21.348 -34.904 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.755 23.882 -32.527 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.026 24.623 -33.505 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.727 22.311 -36.147 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.573 23.739 -35.541 1.00 0.00 H new ATOM 427 N ARG A 27 -18.162 23.916 -31.410 1.00 0.00 N ATOM 428 CA ARG A 27 -16.776 23.495 -31.571 1.00 0.00 C ATOM 429 C ARG A 27 -16.622 22.586 -32.787 1.00 0.00 C ATOM 430 O ARG A 27 -15.675 22.723 -33.562 1.00 0.00 O ATOM 431 CB ARG A 27 -16.291 22.773 -30.310 1.00 0.00 C ATOM 432 CG ARG A 27 -15.257 23.558 -29.518 1.00 0.00 C ATOM 433 CD ARG A 27 -15.730 23.840 -28.099 1.00 0.00 C ATOM 434 NE ARG A 27 -14.665 23.647 -27.119 1.00 0.00 N ATOM 435 CZ ARG A 27 -13.687 24.524 -26.904 1.00 0.00 C ATOM 436 NH1 ARG A 27 -13.633 25.652 -27.600 1.00 0.00 N ATOM 437 NH2 ARG A 27 -12.759 24.271 -25.990 1.00 0.00 N ATOM 0 H ARG A 27 -18.598 23.610 -30.540 1.00 0.00 H new ATOM 0 HA ARG A 27 -16.166 24.385 -31.727 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -17.147 22.566 -29.668 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.865 21.811 -30.594 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.322 22.999 -29.486 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.048 24.500 -30.026 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.099 24.864 -28.037 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.567 23.184 -27.859 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.671 22.790 -26.567 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.343 25.851 -28.304 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.881 26.320 -27.431 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.795 23.405 -25.453 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.009 24.943 -25.825 1.00 0.00 H new ATOM 451 N GLY A 28 -17.559 21.657 -32.946 1.00 0.00 N ATOM 452 CA GLY A 28 -17.511 20.738 -34.067 1.00 0.00 C ATOM 453 C GLY A 28 -18.215 19.428 -33.772 1.00 0.00 C ATOM 454 O GLY A 28 -19.429 19.316 -33.942 1.00 0.00 O ATOM 0 H GLY A 28 -18.351 21.525 -32.317 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -17.971 21.206 -34.937 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -16.471 20.538 -34.325 1.00 0.00 H new ATOM 458 N LYS A 29 -17.452 18.436 -33.327 1.00 0.00 N ATOM 459 CA LYS A 29 -18.009 17.127 -33.005 1.00 0.00 C ATOM 460 C LYS A 29 -17.272 16.500 -31.825 1.00 0.00 C ATOM 461 O LYS A 29 -16.526 15.533 -31.988 1.00 0.00 O ATOM 462 CB LYS A 29 -17.932 16.205 -34.223 1.00 0.00 C ATOM 463 CG LYS A 29 -19.124 16.331 -35.158 1.00 0.00 C ATOM 464 CD LYS A 29 -19.371 15.041 -35.923 1.00 0.00 C ATOM 465 CE LYS A 29 -20.494 15.200 -36.935 1.00 0.00 C ATOM 466 NZ LYS A 29 -20.248 14.403 -38.169 1.00 0.00 N ATOM 0 H LYS A 29 -16.445 18.513 -33.181 1.00 0.00 H new ATOM 0 HA LYS A 29 -19.054 17.260 -32.726 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -17.020 16.426 -34.778 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -17.856 15.172 -33.882 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -20.013 16.590 -34.583 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -18.951 17.145 -35.862 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -18.457 14.740 -36.436 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -19.621 14.244 -35.223 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -21.436 14.888 -36.484 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -20.599 16.253 -37.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -21.037 14.539 -38.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -19.362 14.717 -38.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -20.173 13.395 -37.922 1.00 0.00 H new ATOM 480 N ASN A 30 -17.486 17.057 -30.637 1.00 0.00 N ATOM 481 CA ASN A 30 -16.843 16.553 -29.429 1.00 0.00 C ATOM 482 C ASN A 30 -15.326 16.691 -29.525 1.00 0.00 C ATOM 483 O ASN A 30 -14.582 15.855 -29.012 1.00 0.00 O ATOM 484 CB ASN A 30 -17.228 15.089 -29.194 1.00 0.00 C ATOM 485 CG ASN A 30 -18.057 14.904 -27.938 1.00 0.00 C ATOM 486 OD1 ASN A 30 -19.190 15.378 -27.854 1.00 0.00 O ATOM 487 ND2 ASN A 30 -17.494 14.214 -26.953 1.00 0.00 N ATOM 0 H ASN A 30 -18.100 17.857 -30.485 1.00 0.00 H new ATOM 0 HA ASN A 30 -17.189 17.148 -28.584 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -17.788 14.721 -30.053 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -16.323 14.485 -29.121 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -18.003 14.059 -26.083 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.552 13.839 -27.066 1.00 0.00 H new ATOM 494 N GLU A 31 -14.874 17.751 -30.185 1.00 0.00 N ATOM 495 CA GLU A 31 -13.446 18.000 -30.348 1.00 0.00 C ATOM 496 C GLU A 31 -12.780 18.258 -29.001 1.00 0.00 C ATOM 497 O GLU A 31 -11.604 17.947 -28.810 1.00 0.00 O ATOM 498 CB GLU A 31 -13.218 19.192 -31.279 1.00 0.00 C ATOM 499 CG GLU A 31 -13.096 18.804 -32.745 1.00 0.00 C ATOM 500 CD GLU A 31 -11.723 18.262 -33.092 1.00 0.00 C ATOM 501 OE1 GLU A 31 -11.053 17.720 -32.189 1.00 0.00 O ATOM 502 OE2 GLU A 31 -11.319 18.380 -34.268 1.00 0.00 O ATOM 0 H GLU A 31 -15.476 18.452 -30.616 1.00 0.00 H new ATOM 0 HA GLU A 31 -12.997 17.111 -30.790 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -14.043 19.895 -31.165 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.311 19.713 -30.973 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.850 18.053 -32.982 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.307 19.674 -33.366 1.00 0.00 H new ATOM 509 N ASN A 32 -13.544 18.823 -28.066 1.00 0.00 N ATOM 510 CA ASN A 32 -13.044 19.122 -26.731 1.00 0.00 C ATOM 511 C ASN A 32 -13.995 20.059 -25.994 1.00 0.00 C ATOM 512 O ASN A 32 -14.492 21.031 -26.563 1.00 0.00 O ATOM 513 CB ASN A 32 -11.645 19.745 -26.789 1.00 0.00 C ATOM 514 CG ASN A 32 -11.514 20.777 -27.893 1.00 0.00 C ATOM 515 OD1 ASN A 32 -10.500 20.619 -28.734 1.00 0.00 O flip ATOM 516 ND2 ASN A 32 -12.317 21.706 -27.988 1.00 0.00 N flip ATOM 0 H ASN A 32 -14.519 19.083 -28.214 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.982 18.180 -26.187 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.419 20.212 -25.831 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.906 18.958 -26.942 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.082 21.789 -27.319 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.217 22.392 -28.736 1.00 0.00 H new ATOM 523 N GLU A 33 -14.243 19.760 -24.722 1.00 0.00 N ATOM 524 CA GLU A 33 -15.133 20.575 -23.904 1.00 0.00 C ATOM 525 C GLU A 33 -14.607 20.683 -22.476 1.00 0.00 C ATOM 526 O GLU A 33 -14.475 21.780 -21.934 1.00 0.00 O ATOM 527 CB GLU A 33 -16.542 19.980 -23.897 1.00 0.00 C ATOM 528 CG GLU A 33 -17.263 20.107 -25.230 1.00 0.00 C ATOM 529 CD GLU A 33 -17.722 21.524 -25.511 1.00 0.00 C ATOM 530 OE1 GLU A 33 -16.855 22.399 -25.722 1.00 0.00 O ATOM 531 OE2 GLU A 33 -18.948 21.760 -25.521 1.00 0.00 O ATOM 0 H GLU A 33 -13.840 18.959 -24.236 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.172 21.575 -24.337 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.481 18.926 -23.625 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -17.132 20.474 -23.126 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.600 19.778 -26.030 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -18.126 19.441 -25.237 1.00 0.00 H new ATOM 538 N SER A 34 -14.307 19.536 -21.875 1.00 0.00 N ATOM 539 CA SER A 34 -13.793 19.497 -20.511 1.00 0.00 C ATOM 540 C SER A 34 -13.224 18.121 -20.185 1.00 0.00 C ATOM 541 O SER A 34 -13.747 17.100 -20.632 1.00 0.00 O ATOM 542 CB SER A 34 -14.899 19.855 -19.517 1.00 0.00 C ATOM 543 OG SER A 34 -16.115 19.210 -19.852 1.00 0.00 O ATOM 0 H SER A 34 -14.411 18.620 -22.312 1.00 0.00 H new ATOM 0 HA SER A 34 -12.991 20.230 -20.429 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.596 19.566 -18.511 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.047 20.935 -19.507 1.00 0.00 H new ATOM 0 HG SER A 34 -16.805 19.454 -19.200 1.00 0.00 H new ATOM 549 N GLU A 35 -12.150 18.100 -19.403 1.00 0.00 N ATOM 550 CA GLU A 35 -11.507 16.848 -19.016 1.00 0.00 C ATOM 551 C GLU A 35 -12.499 15.916 -18.326 1.00 0.00 C ATOM 552 O GLU A 35 -12.713 16.005 -17.117 1.00 0.00 O ATOM 553 CB GLU A 35 -10.321 17.124 -18.092 1.00 0.00 C ATOM 554 CG GLU A 35 -9.038 17.464 -18.832 1.00 0.00 C ATOM 555 CD GLU A 35 -7.913 17.862 -17.897 1.00 0.00 C ATOM 556 OE1 GLU A 35 -7.580 17.063 -16.997 1.00 0.00 O ATOM 557 OE2 GLU A 35 -7.366 18.971 -18.065 1.00 0.00 O ATOM 0 H GLU A 35 -11.706 18.936 -19.024 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.147 16.359 -19.921 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -10.575 17.948 -17.425 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.148 16.249 -17.466 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.726 16.604 -19.424 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.231 18.279 -19.530 1.00 0.00 H new ATOM 564 N LYS A 36 -13.100 15.021 -19.104 1.00 0.00 N ATOM 565 CA LYS A 36 -14.070 14.072 -18.569 1.00 0.00 C ATOM 566 C LYS A 36 -13.375 12.977 -17.767 1.00 0.00 C ATOM 567 O LYS A 36 -12.625 12.171 -18.318 1.00 0.00 O ATOM 568 CB LYS A 36 -14.883 13.449 -19.706 1.00 0.00 C ATOM 569 CG LYS A 36 -16.322 13.139 -19.327 1.00 0.00 C ATOM 570 CD LYS A 36 -17.066 12.467 -20.470 1.00 0.00 C ATOM 571 CE LYS A 36 -18.570 12.626 -20.323 1.00 0.00 C ATOM 572 NZ LYS A 36 -19.242 12.794 -21.642 1.00 0.00 N ATOM 0 H LYS A 36 -12.932 14.933 -20.106 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.742 14.613 -17.903 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -14.879 14.128 -20.559 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.395 12.529 -20.029 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.337 12.491 -18.451 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.833 14.061 -19.051 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.744 12.897 -21.418 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.812 11.407 -20.498 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.980 11.753 -19.815 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.784 13.490 -19.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -20.267 12.899 -21.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -18.870 13.642 -22.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -19.059 11.958 -22.234 1.00 0.00 H new ATOM 586 N ARG A 37 -13.632 12.952 -16.464 1.00 0.00 N ATOM 587 CA ARG A 37 -13.032 11.954 -15.586 1.00 0.00 C ATOM 588 C ARG A 37 -13.632 10.575 -15.842 1.00 0.00 C ATOM 589 O ARG A 37 -14.749 10.458 -16.344 1.00 0.00 O ATOM 590 CB ARG A 37 -13.229 12.351 -14.120 1.00 0.00 C ATOM 591 CG ARG A 37 -11.933 12.425 -13.329 1.00 0.00 C ATOM 592 CD ARG A 37 -12.168 12.183 -11.847 1.00 0.00 C ATOM 593 NE ARG A 37 -13.330 12.917 -11.349 1.00 0.00 N ATOM 594 CZ ARG A 37 -13.360 14.237 -11.185 1.00 0.00 C ATOM 595 NH1 ARG A 37 -12.293 14.973 -11.475 1.00 0.00 N ATOM 596 NH2 ARG A 37 -14.458 14.824 -10.730 1.00 0.00 N ATOM 0 H ARG A 37 -14.251 13.611 -15.992 1.00 0.00 H new ATOM 0 HA ARG A 37 -11.964 11.909 -15.800 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -13.726 13.320 -14.079 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.895 11.631 -13.644 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -11.230 11.686 -13.712 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.475 13.404 -13.470 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.311 11.117 -11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.283 12.482 -11.286 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.168 12.385 -11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.445 14.527 -11.825 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.321 15.985 -11.347 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.280 14.264 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.481 15.836 -10.604 1.00 0.00 H new ATOM 610 N GLU A 38 -12.881 9.534 -15.494 1.00 0.00 N ATOM 611 CA GLU A 38 -13.341 8.164 -15.688 1.00 0.00 C ATOM 612 C GLU A 38 -12.833 7.256 -14.571 1.00 0.00 C ATOM 613 O GLU A 38 -11.638 7.220 -14.282 1.00 0.00 O ATOM 614 CB GLU A 38 -12.874 7.635 -17.046 1.00 0.00 C ATOM 615 CG GLU A 38 -13.920 7.762 -18.141 1.00 0.00 C ATOM 616 CD GLU A 38 -15.192 6.999 -17.825 1.00 0.00 C ATOM 617 OE1 GLU A 38 -15.168 6.160 -16.898 1.00 0.00 O ATOM 618 OE2 GLU A 38 -16.213 7.240 -18.502 1.00 0.00 O ATOM 0 H GLU A 38 -11.953 9.613 -15.077 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.431 8.165 -15.662 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.977 8.175 -17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.595 6.587 -16.942 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.160 8.815 -18.289 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.504 7.395 -19.079 1.00 0.00 H new ATOM 625 N LEU A 39 -13.752 6.522 -13.950 1.00 0.00 N ATOM 626 CA LEU A 39 -13.398 5.612 -12.866 1.00 0.00 C ATOM 627 C LEU A 39 -12.634 4.405 -13.400 1.00 0.00 C ATOM 628 O LEU A 39 -13.014 3.817 -14.413 1.00 0.00 O ATOM 629 CB LEU A 39 -14.657 5.152 -12.129 1.00 0.00 C ATOM 630 CG LEU A 39 -14.403 4.371 -10.839 1.00 0.00 C ATOM 631 CD1 LEU A 39 -13.457 5.136 -9.924 1.00 0.00 C ATOM 632 CD2 LEU A 39 -15.716 4.077 -10.130 1.00 0.00 C ATOM 0 H LEU A 39 -14.746 6.540 -14.179 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.753 6.147 -12.168 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.261 6.028 -11.893 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.247 4.530 -12.802 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.931 3.423 -11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.290 4.563 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.506 5.293 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.897 6.101 -9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.518 3.521 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.215 5.015 -9.885 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.357 3.485 -10.783 1.00 0.00 H new ATOM 644 N VAL A 40 -11.549 4.048 -12.720 1.00 0.00 N ATOM 645 CA VAL A 40 -10.725 2.918 -13.135 1.00 0.00 C ATOM 646 C VAL A 40 -10.481 1.942 -11.990 1.00 0.00 C ATOM 647 O VAL A 40 -10.257 2.347 -10.849 1.00 0.00 O ATOM 648 CB VAL A 40 -9.367 3.388 -13.684 1.00 0.00 C ATOM 649 CG1 VAL A 40 -8.638 2.242 -14.367 1.00 0.00 C ATOM 650 CG2 VAL A 40 -9.561 4.552 -14.642 1.00 0.00 C ATOM 0 H VAL A 40 -11.220 4.524 -11.880 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.280 2.408 -13.923 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.754 3.727 -12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.680 2.596 -14.748 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.469 1.439 -13.649 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.242 1.868 -15.194 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.592 4.875 -15.023 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.192 4.238 -15.474 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.038 5.379 -14.117 1.00 0.00 H new ATOM 660 N PHE A 41 -10.521 0.653 -12.310 1.00 0.00 N ATOM 661 CA PHE A 41 -10.296 -0.399 -11.323 1.00 0.00 C ATOM 662 C PHE A 41 -9.008 -1.155 -11.635 1.00 0.00 C ATOM 663 O PHE A 41 -8.408 -0.965 -12.693 1.00 0.00 O ATOM 664 CB PHE A 41 -11.465 -1.385 -11.299 1.00 0.00 C ATOM 665 CG PHE A 41 -12.811 -0.751 -11.087 1.00 0.00 C ATOM 666 CD1 PHE A 41 -12.934 0.495 -10.487 1.00 0.00 C ATOM 667 CD2 PHE A 41 -13.962 -1.414 -11.482 1.00 0.00 C ATOM 668 CE1 PHE A 41 -14.180 1.061 -10.297 1.00 0.00 C ATOM 669 CE2 PHE A 41 -15.206 -0.848 -11.291 1.00 0.00 C ATOM 670 CZ PHE A 41 -15.312 0.394 -10.698 1.00 0.00 C ATOM 0 H PHE A 41 -10.708 0.309 -13.252 1.00 0.00 H new ATOM 0 HA PHE A 41 -10.212 0.075 -10.345 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -11.480 -1.934 -12.241 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -11.292 -2.114 -10.508 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -12.050 1.026 -10.167 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -13.884 -2.386 -11.945 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -14.264 2.032 -9.831 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -16.095 -1.376 -11.605 1.00 0.00 H new ATOM 0 HZ PHE A 41 -16.284 0.841 -10.549 1.00 0.00 H new ATOM 680 N LYS A 42 -8.591 -2.015 -10.708 1.00 0.00 N ATOM 681 CA LYS A 42 -7.375 -2.813 -10.880 1.00 0.00 C ATOM 682 C LYS A 42 -7.268 -3.361 -12.304 1.00 0.00 C ATOM 683 O LYS A 42 -8.273 -3.507 -12.999 1.00 0.00 O ATOM 684 CB LYS A 42 -7.365 -3.971 -9.880 1.00 0.00 C ATOM 685 CG LYS A 42 -5.972 -4.388 -9.439 1.00 0.00 C ATOM 686 CD LYS A 42 -6.014 -5.639 -8.573 1.00 0.00 C ATOM 687 CE LYS A 42 -5.566 -6.870 -9.345 1.00 0.00 C ATOM 688 NZ LYS A 42 -6.561 -7.976 -9.251 1.00 0.00 N ATOM 0 H LYS A 42 -9.078 -2.179 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.518 -2.165 -10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.944 -3.685 -9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.867 -4.829 -10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.351 -4.571 -10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.506 -3.574 -8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.372 -5.501 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.027 -5.791 -8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.413 -6.607 -10.392 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.606 -7.211 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.219 -8.797 -9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.688 -8.245 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.471 -7.659 -9.643 1.00 0.00 H new ATOM 702 N GLU A 43 -6.044 -3.658 -12.733 1.00 0.00 N ATOM 703 CA GLU A 43 -5.812 -4.183 -14.073 1.00 0.00 C ATOM 704 C GLU A 43 -5.050 -5.503 -14.023 1.00 0.00 C ATOM 705 O GLU A 43 -4.521 -5.886 -12.979 1.00 0.00 O ATOM 706 CB GLU A 43 -5.036 -3.168 -14.915 1.00 0.00 C ATOM 707 CG GLU A 43 -5.746 -1.832 -15.062 1.00 0.00 C ATOM 708 CD GLU A 43 -5.228 -1.021 -16.234 1.00 0.00 C ATOM 709 OE1 GLU A 43 -4.108 -0.478 -16.132 1.00 0.00 O ATOM 710 OE2 GLU A 43 -5.943 -0.928 -17.253 1.00 0.00 O ATOM 0 H GLU A 43 -5.200 -3.544 -12.172 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.783 -4.364 -14.533 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.059 -3.003 -14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.861 -3.588 -15.905 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.815 -2.005 -15.189 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.623 -1.257 -14.144 1.00 0.00 H new ATOM 717 N ASP A 44 -4.996 -6.193 -15.158 1.00 0.00 N ATOM 718 CA ASP A 44 -4.296 -7.469 -15.245 1.00 0.00 C ATOM 719 C ASP A 44 -2.793 -7.272 -15.086 1.00 0.00 C ATOM 720 O ASP A 44 -2.175 -6.509 -15.827 1.00 0.00 O ATOM 721 CB ASP A 44 -4.596 -8.149 -16.582 1.00 0.00 C ATOM 722 CG ASP A 44 -4.322 -9.640 -16.547 1.00 0.00 C ATOM 723 OD1 ASP A 44 -4.366 -10.226 -15.445 1.00 0.00 O ATOM 724 OD2 ASP A 44 -4.065 -10.223 -17.622 1.00 0.00 O ATOM 0 H ASP A 44 -5.429 -5.889 -16.030 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.649 -8.107 -14.435 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.640 -7.980 -16.846 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.991 -7.690 -17.364 1.00 0.00 H new ATOM 729 N GLY A 45 -2.211 -7.962 -14.110 1.00 0.00 N ATOM 730 CA GLY A 45 -0.786 -7.844 -13.868 1.00 0.00 C ATOM 731 C GLY A 45 -0.459 -6.787 -12.829 1.00 0.00 C ATOM 732 O GLY A 45 0.652 -6.752 -12.298 1.00 0.00 O ATOM 0 H GLY A 45 -2.701 -8.600 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.396 -8.807 -13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.281 -7.599 -14.802 1.00 0.00 H new ATOM 736 N GLN A 46 -1.430 -5.927 -12.533 1.00 0.00 N ATOM 737 CA GLN A 46 -1.241 -4.869 -11.546 1.00 0.00 C ATOM 738 C GLN A 46 -2.170 -5.081 -10.355 1.00 0.00 C ATOM 739 O GLN A 46 -3.291 -5.565 -10.513 1.00 0.00 O ATOM 740 CB GLN A 46 -1.501 -3.496 -12.174 1.00 0.00 C ATOM 741 CG GLN A 46 -1.142 -3.416 -13.650 1.00 0.00 C ATOM 742 CD GLN A 46 -1.475 -2.069 -14.259 1.00 0.00 C ATOM 743 OE1 GLN A 46 -2.427 -1.406 -13.846 1.00 0.00 O ATOM 744 NE2 GLN A 46 -0.690 -1.655 -15.247 1.00 0.00 N ATOM 0 H GLN A 46 -2.355 -5.942 -12.963 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.208 -4.906 -11.199 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.555 -3.245 -12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.929 -2.744 -11.630 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.077 -3.612 -13.772 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.674 -4.197 -14.192 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.088 -2.237 -15.558 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.865 -0.756 -15.695 1.00 0.00 H new ATOM 753 N GLU A 47 -1.700 -4.728 -9.163 1.00 0.00 N ATOM 754 CA GLU A 47 -2.501 -4.898 -7.955 1.00 0.00 C ATOM 755 C GLU A 47 -2.740 -3.567 -7.250 1.00 0.00 C ATOM 756 O GLU A 47 -1.930 -2.645 -7.343 1.00 0.00 O ATOM 757 CB GLU A 47 -1.815 -5.874 -6.998 1.00 0.00 C ATOM 758 CG GLU A 47 -2.640 -6.197 -5.763 1.00 0.00 C ATOM 759 CD GLU A 47 -2.406 -7.608 -5.259 1.00 0.00 C ATOM 760 OE1 GLU A 47 -1.308 -8.151 -5.502 1.00 0.00 O ATOM 761 OE2 GLU A 47 -3.320 -8.169 -4.618 1.00 0.00 O ATOM 0 H GLU A 47 -0.776 -4.325 -9.007 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.468 -5.302 -8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.597 -6.799 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -0.859 -5.453 -6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.397 -5.487 -4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.698 -6.068 -5.993 1.00 0.00 H new ATOM 768 N TYR A 48 -3.857 -3.483 -6.534 1.00 0.00 N ATOM 769 CA TYR A 48 -4.211 -2.278 -5.795 1.00 0.00 C ATOM 770 C TYR A 48 -3.530 -2.288 -4.430 1.00 0.00 C ATOM 771 O TYR A 48 -3.121 -3.343 -3.944 1.00 0.00 O ATOM 772 CB TYR A 48 -5.731 -2.155 -5.659 1.00 0.00 C ATOM 773 CG TYR A 48 -6.316 -2.937 -4.508 1.00 0.00 C ATOM 774 CD1 TYR A 48 -6.432 -4.319 -4.565 1.00 0.00 C ATOM 775 CD2 TYR A 48 -6.755 -2.287 -3.365 1.00 0.00 C ATOM 776 CE1 TYR A 48 -6.973 -5.032 -3.513 1.00 0.00 C ATOM 777 CE2 TYR A 48 -7.294 -2.989 -2.310 1.00 0.00 C ATOM 778 CZ TYR A 48 -7.403 -4.363 -2.387 1.00 0.00 C ATOM 779 OH TYR A 48 -7.948 -5.068 -1.338 1.00 0.00 O ATOM 0 H TYR A 48 -4.535 -4.240 -6.450 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.860 -1.406 -6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -5.989 -1.103 -5.537 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.196 -2.492 -6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -6.094 -4.845 -5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.673 -1.212 -3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -7.059 -6.107 -3.572 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -7.630 -2.467 -1.426 1.00 0.00 H new ATOM 0 HH TYR A 48 -8.085 -4.467 -0.576 1.00 0.00 H new ATOM 789 N ALA A 49 -3.374 -1.115 -3.825 1.00 0.00 N ATOM 790 CA ALA A 49 -2.702 -1.023 -2.536 1.00 0.00 C ATOM 791 C ALA A 49 -3.199 0.158 -1.704 1.00 0.00 C ATOM 792 O ALA A 49 -3.978 0.986 -2.174 1.00 0.00 O ATOM 793 CB ALA A 49 -1.204 -0.917 -2.766 1.00 0.00 C ATOM 0 H ALA A 49 -3.700 -0.225 -4.202 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.932 -1.924 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.693 -0.848 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.855 -1.800 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.989 -0.027 -3.357 1.00 0.00 H new ATOM 799 N GLN A 50 -2.726 0.220 -0.462 1.00 0.00 N ATOM 800 CA GLN A 50 -3.092 1.282 0.465 1.00 0.00 C ATOM 801 C GLN A 50 -1.837 1.911 1.067 1.00 0.00 C ATOM 802 O GLN A 50 -1.087 1.250 1.783 1.00 0.00 O ATOM 803 CB GLN A 50 -3.981 0.725 1.578 1.00 0.00 C ATOM 804 CG GLN A 50 -5.150 1.627 1.924 1.00 0.00 C ATOM 805 CD GLN A 50 -4.831 2.592 3.050 1.00 0.00 C ATOM 806 OE1 GLN A 50 -3.876 2.393 3.802 1.00 0.00 O ATOM 807 NE2 GLN A 50 -5.632 3.644 3.174 1.00 0.00 N ATOM 0 H GLN A 50 -2.079 -0.465 -0.072 1.00 0.00 H new ATOM 0 HA GLN A 50 -3.644 2.048 -0.080 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.362 -0.250 1.275 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.376 0.568 2.471 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.442 2.192 1.039 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.005 1.014 2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.412 3.770 2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.467 4.326 3.914 1.00 0.00 H new ATOM 816 N VAL A 51 -1.607 3.183 0.765 1.00 0.00 N ATOM 817 CA VAL A 51 -0.429 3.886 1.271 1.00 0.00 C ATOM 818 C VAL A 51 -0.467 4.051 2.787 1.00 0.00 C ATOM 819 O VAL A 51 -1.515 4.335 3.368 1.00 0.00 O ATOM 820 CB VAL A 51 -0.289 5.275 0.628 1.00 0.00 C ATOM 821 CG1 VAL A 51 1.065 5.883 0.960 1.00 0.00 C ATOM 822 CG2 VAL A 51 -0.491 5.194 -0.878 1.00 0.00 C ATOM 0 H VAL A 51 -2.217 3.749 0.175 1.00 0.00 H new ATOM 0 HA VAL A 51 0.429 3.269 1.005 1.00 0.00 H new ATOM 0 HB VAL A 51 -1.064 5.923 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 51 1.146 6.866 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 51 1.164 5.982 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 51 1.857 5.237 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.388 6.188 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 51 0.257 4.529 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -1.487 4.807 -1.091 1.00 0.00 H new ATOM 832 N ILE A 52 0.692 3.877 3.420 1.00 0.00 N ATOM 833 CA ILE A 52 0.812 4.014 4.869 1.00 0.00 C ATOM 834 C ILE A 52 1.728 5.176 5.234 1.00 0.00 C ATOM 835 O ILE A 52 1.438 5.944 6.151 1.00 0.00 O ATOM 836 CB ILE A 52 1.364 2.729 5.520 1.00 0.00 C ATOM 837 CG1 ILE A 52 0.774 1.486 4.852 1.00 0.00 C ATOM 838 CG2 ILE A 52 1.072 2.725 7.013 1.00 0.00 C ATOM 839 CD1 ILE A 52 -0.711 1.319 5.088 1.00 0.00 C ATOM 0 H ILE A 52 1.565 3.640 2.949 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.193 4.202 5.248 1.00 0.00 H new ATOM 0 HB ILE A 52 2.445 2.709 5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.959 1.538 3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.294 0.603 5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 52 1.467 1.812 7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.544 3.590 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.005 2.770 7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.060 0.417 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.902 1.235 6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.242 2.184 4.691 1.00 0.00 H new ATOM 851 N LYS A 53 2.841 5.288 4.517 1.00 0.00 N ATOM 852 CA LYS A 53 3.811 6.347 4.766 1.00 0.00 C ATOM 853 C LYS A 53 4.373 6.888 3.456 1.00 0.00 C ATOM 854 O LYS A 53 4.330 6.216 2.426 1.00 0.00 O ATOM 855 CB LYS A 53 4.946 5.816 5.638 1.00 0.00 C ATOM 856 CG LYS A 53 4.755 6.087 7.122 1.00 0.00 C ATOM 857 CD LYS A 53 6.077 6.041 7.874 1.00 0.00 C ATOM 858 CE LYS A 53 6.094 4.927 8.908 1.00 0.00 C ATOM 859 NZ LYS A 53 5.786 5.433 10.274 1.00 0.00 N ATOM 0 H LYS A 53 3.094 4.656 3.757 1.00 0.00 H new ATOM 0 HA LYS A 53 3.306 7.161 5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.039 4.741 5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.884 6.267 5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.292 7.065 7.257 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.071 5.350 7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.894 5.894 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.250 6.998 8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.367 4.164 8.631 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.073 4.449 8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.807 4.643 10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.494 6.143 10.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.841 5.867 10.279 1.00 0.00 H new ATOM 873 N MET A 54 4.905 8.106 3.503 1.00 0.00 N ATOM 874 CA MET A 54 5.481 8.734 2.321 1.00 0.00 C ATOM 875 C MET A 54 6.994 8.869 2.462 1.00 0.00 C ATOM 876 O MET A 54 7.493 9.329 3.490 1.00 0.00 O ATOM 877 CB MET A 54 4.852 10.109 2.093 1.00 0.00 C ATOM 878 CG MET A 54 5.454 10.866 0.922 1.00 0.00 C ATOM 879 SD MET A 54 5.331 9.955 -0.630 1.00 0.00 S ATOM 880 CE MET A 54 4.396 11.111 -1.627 1.00 0.00 C ATOM 0 H MET A 54 4.949 8.677 4.347 1.00 0.00 H new ATOM 0 HA MET A 54 5.270 8.099 1.461 1.00 0.00 H new ATOM 0 HB2 MET A 54 3.782 9.986 1.924 1.00 0.00 H new ATOM 0 HB3 MET A 54 4.966 10.706 2.998 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.949 11.826 0.816 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.502 11.079 1.132 1.00 0.00 H new ATOM 0 HE1 MET A 54 4.697 11.018 -2.670 1.00 0.00 H new ATOM 0 HE2 MET A 54 3.332 10.893 -1.535 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.589 12.127 -1.283 1.00 0.00 H new ATOM 890 N LEU A 55 7.720 8.467 1.424 1.00 0.00 N ATOM 891 CA LEU A 55 9.177 8.548 1.432 1.00 0.00 C ATOM 892 C LEU A 55 9.657 9.637 0.475 1.00 0.00 C ATOM 893 O LEU A 55 8.877 10.493 0.056 1.00 0.00 O ATOM 894 CB LEU A 55 9.803 7.197 1.053 1.00 0.00 C ATOM 895 CG LEU A 55 8.857 5.992 1.096 1.00 0.00 C ATOM 896 CD1 LEU A 55 9.602 4.713 0.737 1.00 0.00 C ATOM 897 CD2 LEU A 55 8.208 5.868 2.467 1.00 0.00 C ATOM 0 H LEU A 55 7.324 8.082 0.567 1.00 0.00 H new ATOM 0 HA LEU A 55 9.495 8.803 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 55 10.214 7.277 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.639 7.003 1.725 1.00 0.00 H new ATOM 0 HG LEU A 55 8.070 6.148 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.914 3.869 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.015 4.802 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.412 4.552 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.540 5.007 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.981 5.737 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.638 6.772 2.683 1.00 0.00 H new ATOM 909 N GLY A 56 10.942 9.600 0.130 1.00 0.00 N ATOM 910 CA GLY A 56 11.496 10.591 -0.776 1.00 0.00 C ATOM 911 C GLY A 56 10.707 10.708 -2.067 1.00 0.00 C ATOM 912 O GLY A 56 10.009 9.774 -2.460 1.00 0.00 O ATOM 0 H GLY A 56 11.608 8.902 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.517 11.561 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.528 10.329 -1.008 1.00 0.00 H new ATOM 916 N ASN A 57 10.817 11.857 -2.725 1.00 0.00 N ATOM 917 CA ASN A 57 10.107 12.093 -3.978 1.00 0.00 C ATOM 918 C ASN A 57 10.459 11.029 -5.012 1.00 0.00 C ATOM 919 O ASN A 57 11.576 10.994 -5.529 1.00 0.00 O ATOM 920 CB ASN A 57 10.438 13.483 -4.523 1.00 0.00 C ATOM 921 CG ASN A 57 9.655 14.577 -3.823 1.00 0.00 C ATOM 922 OD1 ASN A 57 8.670 14.309 -3.135 1.00 0.00 O ATOM 923 ND2 ASN A 57 10.091 15.819 -3.996 1.00 0.00 N ATOM 0 H ASN A 57 11.391 12.640 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 57 9.037 12.036 -3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 57 11.505 13.672 -4.407 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.224 13.513 -5.591 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.605 16.597 -3.550 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.912 15.995 -4.575 1.00 0.00 H new ATOM 930 N GLY A 58 9.497 10.160 -5.309 1.00 0.00 N ATOM 931 CA GLY A 58 9.723 9.104 -6.277 1.00 0.00 C ATOM 932 C GLY A 58 9.202 7.761 -5.803 1.00 0.00 C ATOM 933 O GLY A 58 8.980 6.855 -6.607 1.00 0.00 O ATOM 0 H GLY A 58 8.565 10.169 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.238 9.367 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.791 9.025 -6.481 1.00 0.00 H new ATOM 937 N ARG A 59 9.007 7.630 -4.494 1.00 0.00 N ATOM 938 CA ARG A 59 8.511 6.388 -3.917 1.00 0.00 C ATOM 939 C ARG A 59 7.639 6.661 -2.696 1.00 0.00 C ATOM 940 O ARG A 59 7.664 7.757 -2.135 1.00 0.00 O ATOM 941 CB ARG A 59 9.683 5.477 -3.544 1.00 0.00 C ATOM 942 CG ARG A 59 10.420 5.898 -2.282 1.00 0.00 C ATOM 943 CD ARG A 59 11.503 4.897 -1.915 1.00 0.00 C ATOM 944 NE ARG A 59 12.566 5.503 -1.117 1.00 0.00 N ATOM 945 CZ ARG A 59 13.608 4.828 -0.638 1.00 0.00 C ATOM 946 NH1 ARG A 59 13.732 3.528 -0.875 1.00 0.00 N ATOM 947 NH2 ARG A 59 14.531 5.455 0.079 1.00 0.00 N ATOM 0 H ARG A 59 9.185 8.369 -3.814 1.00 0.00 H new ATOM 0 HA ARG A 59 7.896 5.885 -4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.312 4.461 -3.413 1.00 0.00 H new ATOM 0 HB3 ARG A 59 10.389 5.454 -4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 59 10.866 6.882 -2.430 1.00 0.00 H new ATOM 0 HG3 ARG A 59 9.712 5.989 -1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 59 11.059 4.071 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 59 11.929 4.475 -2.825 1.00 0.00 H new ATOM 0 HE ARG A 59 12.506 6.501 -0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 59 13.026 3.041 -1.427 1.00 0.00 H new ATOM 0 HH12 ARG A 59 14.533 3.016 -0.505 1.00 0.00 H new ATOM 0 HH21 ARG A 59 14.442 6.454 0.263 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.330 4.938 0.446 1.00 0.00 H new ATOM 961 N LEU A 60 6.867 5.659 -2.293 1.00 0.00 N ATOM 962 CA LEU A 60 5.983 5.791 -1.144 1.00 0.00 C ATOM 963 C LEU A 60 5.838 4.462 -0.414 1.00 0.00 C ATOM 964 O LEU A 60 5.922 3.396 -1.024 1.00 0.00 O ATOM 965 CB LEU A 60 4.606 6.285 -1.591 1.00 0.00 C ATOM 966 CG LEU A 60 3.947 5.443 -2.686 1.00 0.00 C ATOM 967 CD1 LEU A 60 2.525 5.069 -2.292 1.00 0.00 C ATOM 968 CD2 LEU A 60 3.955 6.188 -4.013 1.00 0.00 C ATOM 0 H LEU A 60 6.836 4.746 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 60 6.423 6.517 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.945 6.310 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.702 7.310 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 60 4.523 4.525 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.074 4.471 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.543 4.493 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.938 5.976 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.482 5.573 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.405 7.123 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.983 6.402 -4.304 1.00 0.00 H new ATOM 980 N GLU A 61 5.600 4.529 0.890 1.00 0.00 N ATOM 981 CA GLU A 61 5.421 3.328 1.693 1.00 0.00 C ATOM 982 C GLU A 61 3.943 2.969 1.755 1.00 0.00 C ATOM 983 O GLU A 61 3.120 3.776 2.184 1.00 0.00 O ATOM 984 CB GLU A 61 5.975 3.535 3.105 1.00 0.00 C ATOM 985 CG GLU A 61 5.785 2.335 4.018 1.00 0.00 C ATOM 986 CD GLU A 61 7.022 2.020 4.835 1.00 0.00 C ATOM 987 OE1 GLU A 61 7.855 2.931 5.026 1.00 0.00 O ATOM 988 OE2 GLU A 61 7.158 0.864 5.287 1.00 0.00 O ATOM 0 H GLU A 61 5.527 5.402 1.413 1.00 0.00 H new ATOM 0 HA GLU A 61 5.970 2.509 1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.038 3.765 3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.489 4.402 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.949 2.524 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.520 1.465 3.417 1.00 0.00 H new ATOM 995 N ALA A 62 3.604 1.766 1.305 1.00 0.00 N ATOM 996 CA ALA A 62 2.213 1.331 1.297 1.00 0.00 C ATOM 997 C ALA A 62 2.042 -0.071 1.864 1.00 0.00 C ATOM 998 O ALA A 62 3.007 -0.821 2.018 1.00 0.00 O ATOM 999 CB ALA A 62 1.657 1.391 -0.117 1.00 0.00 C ATOM 0 H ALA A 62 4.267 1.080 0.944 1.00 0.00 H new ATOM 0 HA ALA A 62 1.657 2.012 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.617 1.064 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.714 2.415 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.240 0.737 -0.765 1.00 0.00 H new ATOM 1005 N MET A 63 0.794 -0.412 2.162 1.00 0.00 N ATOM 1006 CA MET A 63 0.450 -1.719 2.703 1.00 0.00 C ATOM 1007 C MET A 63 -0.585 -2.394 1.812 1.00 0.00 C ATOM 1008 O MET A 63 -1.752 -2.002 1.800 1.00 0.00 O ATOM 1009 CB MET A 63 -0.103 -1.576 4.124 1.00 0.00 C ATOM 1010 CG MET A 63 -0.612 -2.877 4.727 1.00 0.00 C ATOM 1011 SD MET A 63 0.544 -3.595 5.907 1.00 0.00 S ATOM 1012 CE MET A 63 1.919 -3.973 4.828 1.00 0.00 C ATOM 0 H MET A 63 -0.005 0.209 2.035 1.00 0.00 H new ATOM 0 HA MET A 63 1.350 -2.333 2.735 1.00 0.00 H new ATOM 0 HB2 MET A 63 0.678 -1.171 4.767 1.00 0.00 H new ATOM 0 HB3 MET A 63 -0.916 -0.850 4.115 1.00 0.00 H new ATOM 0 HG2 MET A 63 -1.565 -2.694 5.223 1.00 0.00 H new ATOM 0 HG3 MET A 63 -0.801 -3.594 3.928 1.00 0.00 H new ATOM 0 HE1 MET A 63 2.516 -4.772 5.266 1.00 0.00 H new ATOM 0 HE2 MET A 63 1.542 -4.293 3.857 1.00 0.00 H new ATOM 0 HE3 MET A 63 2.538 -3.085 4.703 1.00 0.00 H new ATOM 1022 N CYS A 64 -0.161 -3.410 1.070 1.00 0.00 N ATOM 1023 CA CYS A 64 -1.074 -4.125 0.189 1.00 0.00 C ATOM 1024 C CYS A 64 -2.237 -4.695 0.995 1.00 0.00 C ATOM 1025 O CYS A 64 -2.031 -5.325 2.032 1.00 0.00 O ATOM 1026 CB CYS A 64 -0.348 -5.249 -0.550 1.00 0.00 C ATOM 1027 SG CYS A 64 1.248 -4.767 -1.250 1.00 0.00 S ATOM 0 H CYS A 64 0.799 -3.754 1.061 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.460 -3.422 -0.550 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -0.194 -6.080 0.138 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -0.989 -5.614 -1.353 1.00 0.00 H new ATOM 0 HG CYS A 64 2.121 -4.644 -0.295 1.00 0.00 H new ATOM 1033 N PHE A 65 -3.454 -4.457 0.520 1.00 0.00 N ATOM 1034 CA PHE A 65 -4.654 -4.932 1.204 1.00 0.00 C ATOM 1035 C PHE A 65 -4.538 -6.407 1.591 1.00 0.00 C ATOM 1036 O PHE A 65 -5.177 -6.858 2.542 1.00 0.00 O ATOM 1037 CB PHE A 65 -5.882 -4.725 0.318 1.00 0.00 C ATOM 1038 CG PHE A 65 -6.676 -3.500 0.670 1.00 0.00 C ATOM 1039 CD1 PHE A 65 -6.132 -2.235 0.509 1.00 0.00 C ATOM 1040 CD2 PHE A 65 -7.968 -3.613 1.158 1.00 0.00 C ATOM 1041 CE1 PHE A 65 -6.862 -1.107 0.829 1.00 0.00 C ATOM 1042 CE2 PHE A 65 -8.703 -2.487 1.480 1.00 0.00 C ATOM 1043 CZ PHE A 65 -8.149 -1.233 1.315 1.00 0.00 C ATOM 0 H PHE A 65 -3.637 -3.937 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.762 -4.351 2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.562 -4.654 -0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -6.527 -5.600 0.394 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.126 -2.130 0.129 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.406 -4.592 1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.427 -0.127 0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.709 -2.588 1.860 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.721 -0.352 1.566 1.00 0.00 H new ATOM 1053 N ASP A 66 -3.723 -7.154 0.853 1.00 0.00 N ATOM 1054 CA ASP A 66 -3.536 -8.576 1.127 1.00 0.00 C ATOM 1055 C ASP A 66 -2.671 -8.792 2.368 1.00 0.00 C ATOM 1056 O ASP A 66 -2.604 -9.900 2.901 1.00 0.00 O ATOM 1057 CB ASP A 66 -2.896 -9.267 -0.078 1.00 0.00 C ATOM 1058 CG ASP A 66 -3.134 -10.765 -0.078 1.00 0.00 C ATOM 1059 OD1 ASP A 66 -4.313 -11.178 -0.076 1.00 0.00 O ATOM 1060 OD2 ASP A 66 -2.142 -11.524 -0.082 1.00 0.00 O ATOM 0 H ASP A 66 -3.183 -6.801 0.063 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.517 -9.012 1.314 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.298 -8.838 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.824 -9.072 -0.078 1.00 0.00 H new ATOM 1065 N GLY A 67 -2.013 -7.731 2.827 1.00 0.00 N ATOM 1066 CA GLY A 67 -1.167 -7.834 4.000 1.00 0.00 C ATOM 1067 C GLY A 67 0.305 -7.903 3.650 1.00 0.00 C ATOM 1068 O GLY A 67 1.058 -8.668 4.253 1.00 0.00 O ATOM 0 H GLY A 67 -2.052 -6.802 2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.343 -6.975 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.444 -8.723 4.567 1.00 0.00 H new ATOM 1072 N VAL A 68 0.719 -7.103 2.672 1.00 0.00 N ATOM 1073 CA VAL A 68 2.114 -7.082 2.245 1.00 0.00 C ATOM 1074 C VAL A 68 2.676 -5.665 2.258 1.00 0.00 C ATOM 1075 O VAL A 68 2.171 -4.779 1.569 1.00 0.00 O ATOM 1076 CB VAL A 68 2.281 -7.675 0.833 1.00 0.00 C ATOM 1077 CG1 VAL A 68 3.753 -7.861 0.502 1.00 0.00 C ATOM 1078 CG2 VAL A 68 1.529 -8.992 0.715 1.00 0.00 C ATOM 0 H VAL A 68 0.111 -6.463 2.162 1.00 0.00 H new ATOM 0 HA VAL A 68 2.668 -7.695 2.956 1.00 0.00 H new ATOM 0 HB VAL A 68 1.857 -6.975 0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.851 -8.281 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.260 -6.897 0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.206 -8.539 1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.658 -9.396 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.920 -9.701 1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.469 -8.824 0.905 1.00 0.00 H new ATOM 1088 N LYS A 69 3.728 -5.460 3.046 1.00 0.00 N ATOM 1089 CA LYS A 69 4.363 -4.151 3.150 1.00 0.00 C ATOM 1090 C LYS A 69 5.448 -3.990 2.092 1.00 0.00 C ATOM 1091 O LYS A 69 6.460 -4.689 2.114 1.00 0.00 O ATOM 1092 CB LYS A 69 4.964 -3.959 4.544 1.00 0.00 C ATOM 1093 CG LYS A 69 5.129 -2.500 4.940 1.00 0.00 C ATOM 1094 CD LYS A 69 4.459 -2.201 6.273 1.00 0.00 C ATOM 1095 CE LYS A 69 3.758 -0.852 6.255 1.00 0.00 C ATOM 1096 NZ LYS A 69 4.520 0.182 7.009 1.00 0.00 N ATOM 0 H LYS A 69 4.158 -6.184 3.622 1.00 0.00 H new ATOM 0 HA LYS A 69 3.599 -3.391 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.328 -4.456 5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.937 -4.449 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 69 6.190 -2.257 5.003 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.702 -1.862 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.737 -2.984 6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.205 -2.214 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.627 -0.525 5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.762 -0.955 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.934 1.035 7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.771 -0.188 7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.388 0.422 6.489 1.00 0.00 H new ATOM 1110 N ARG A 70 5.228 -3.064 1.165 1.00 0.00 N ATOM 1111 CA ARG A 70 6.188 -2.811 0.099 1.00 0.00 C ATOM 1112 C ARG A 70 6.242 -1.327 -0.242 1.00 0.00 C ATOM 1113 O ARG A 70 5.368 -0.558 0.155 1.00 0.00 O ATOM 1114 CB ARG A 70 5.823 -3.621 -1.147 1.00 0.00 C ATOM 1115 CG ARG A 70 4.453 -3.281 -1.711 1.00 0.00 C ATOM 1116 CD ARG A 70 4.116 -4.142 -2.918 1.00 0.00 C ATOM 1117 NE ARG A 70 2.887 -3.706 -3.574 1.00 0.00 N ATOM 1118 CZ ARG A 70 2.182 -4.466 -4.409 1.00 0.00 C ATOM 1119 NH1 ARG A 70 2.582 -5.699 -4.695 1.00 0.00 N ATOM 1120 NH2 ARG A 70 1.074 -3.991 -4.960 1.00 0.00 N ATOM 0 H ARG A 70 4.394 -2.477 1.131 1.00 0.00 H new ATOM 0 HA ARG A 70 7.173 -3.121 0.449 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.576 -3.450 -1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.853 -4.683 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.696 -3.422 -0.940 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.426 -2.229 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.940 -4.106 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.011 -5.181 -2.605 1.00 0.00 H new ATOM 0 HE ARG A 70 2.548 -2.763 -3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.434 -6.069 -4.274 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.037 -6.276 -5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.762 -3.044 -4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.533 -4.572 -5.600 1.00 0.00 H new ATOM 1134 N LEU A 71 7.275 -0.933 -0.975 1.00 0.00 N ATOM 1135 CA LEU A 71 7.444 0.460 -1.364 1.00 0.00 C ATOM 1136 C LEU A 71 7.053 0.671 -2.821 1.00 0.00 C ATOM 1137 O LEU A 71 7.748 0.224 -3.733 1.00 0.00 O ATOM 1138 CB LEU A 71 8.889 0.901 -1.139 1.00 0.00 C ATOM 1139 CG LEU A 71 9.348 0.867 0.318 1.00 0.00 C ATOM 1140 CD1 LEU A 71 8.374 1.634 1.199 1.00 0.00 C ATOM 1141 CD2 LEU A 71 9.481 -0.570 0.797 1.00 0.00 C ATOM 0 H LEU A 71 8.008 -1.558 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 71 6.786 1.067 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.546 0.260 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.008 1.915 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 71 10.325 1.346 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.715 1.600 2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.323 2.671 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.385 1.181 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.809 -0.578 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.516 -1.071 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 71 10.213 -1.092 0.182 1.00 0.00 H new ATOM 1153 N CYS A 72 5.937 1.361 -3.032 1.00 0.00 N ATOM 1154 CA CYS A 72 5.455 1.637 -4.378 1.00 0.00 C ATOM 1155 C CYS A 72 6.139 2.874 -4.947 1.00 0.00 C ATOM 1156 O CYS A 72 6.010 3.972 -4.405 1.00 0.00 O ATOM 1157 CB CYS A 72 3.939 1.836 -4.370 1.00 0.00 C ATOM 1158 SG CYS A 72 3.022 0.487 -3.590 1.00 0.00 S ATOM 0 H CYS A 72 5.351 1.739 -2.288 1.00 0.00 H new ATOM 0 HA CYS A 72 5.695 0.782 -5.010 1.00 0.00 H new ATOM 0 HB2 CYS A 72 3.708 2.766 -3.851 1.00 0.00 H new ATOM 0 HB3 CYS A 72 3.593 1.950 -5.397 1.00 0.00 H new ATOM 0 HG CYS A 72 1.749 0.748 -3.630 1.00 0.00 H new ATOM 1164 N HIS A 73 6.868 2.688 -6.041 1.00 0.00 N ATOM 1165 CA HIS A 73 7.573 3.790 -6.683 1.00 0.00 C ATOM 1166 C HIS A 73 6.625 4.602 -7.555 1.00 0.00 C ATOM 1167 O HIS A 73 5.890 4.046 -8.372 1.00 0.00 O ATOM 1168 CB HIS A 73 8.733 3.260 -7.526 1.00 0.00 C ATOM 1169 CG HIS A 73 9.612 2.293 -6.794 1.00 0.00 C ATOM 1170 ND1 HIS A 73 9.551 2.105 -5.429 1.00 0.00 N ATOM 1171 CD2 HIS A 73 10.575 1.455 -7.245 1.00 0.00 C ATOM 1172 CE1 HIS A 73 10.440 1.194 -5.072 1.00 0.00 C ATOM 1173 NE2 HIS A 73 11.073 0.784 -6.156 1.00 0.00 N ATOM 0 H HIS A 73 6.986 1.785 -6.501 1.00 0.00 H new ATOM 0 HA HIS A 73 7.970 4.440 -5.903 1.00 0.00 H new ATOM 0 HB2 HIS A 73 8.332 2.773 -8.415 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.337 4.101 -7.868 1.00 0.00 H new ATOM 0 HD2 HIS A 73 10.892 1.337 -8.271 1.00 0.00 H new ATOM 0 HE1 HIS A 73 10.618 0.845 -4.066 1.00 0.00 H new ATOM 0 HE2 HIS A 73 11.813 0.082 -6.180 1.00 0.00 H new ATOM 1182 N ILE A 74 6.646 5.920 -7.384 1.00 0.00 N ATOM 1183 CA ILE A 74 5.785 6.794 -8.165 1.00 0.00 C ATOM 1184 C ILE A 74 6.220 6.805 -9.624 1.00 0.00 C ATOM 1185 O ILE A 74 7.415 6.811 -9.922 1.00 0.00 O ATOM 1186 CB ILE A 74 5.778 8.236 -7.611 1.00 0.00 C ATOM 1187 CG1 ILE A 74 4.378 8.835 -7.735 1.00 0.00 C ATOM 1188 CG2 ILE A 74 6.802 9.113 -8.330 1.00 0.00 C ATOM 1189 CD1 ILE A 74 4.304 10.286 -7.324 1.00 0.00 C ATOM 0 H ILE A 74 7.247 6.402 -6.715 1.00 0.00 H new ATOM 0 HA ILE A 74 4.771 6.400 -8.092 1.00 0.00 H new ATOM 0 HB ILE A 74 6.057 8.198 -6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.041 8.741 -8.767 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.688 8.256 -7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.772 10.121 -7.917 1.00 0.00 H new ATOM 0 HG22 ILE A 74 7.799 8.695 -8.193 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.567 9.150 -9.394 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.281 10.645 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.609 10.385 -6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.968 10.877 -7.955 1.00 0.00 H new ATOM 1201 N ARG A 75 5.248 6.805 -10.529 1.00 0.00 N ATOM 1202 CA ARG A 75 5.541 6.810 -11.964 1.00 0.00 C ATOM 1203 C ARG A 75 4.301 6.473 -12.788 1.00 0.00 C ATOM 1204 O ARG A 75 3.182 6.464 -12.275 1.00 0.00 O ATOM 1205 CB ARG A 75 6.661 5.811 -12.278 1.00 0.00 C ATOM 1206 CG ARG A 75 7.981 6.469 -12.647 1.00 0.00 C ATOM 1207 CD ARG A 75 8.208 6.474 -14.151 1.00 0.00 C ATOM 1208 NE ARG A 75 9.409 5.730 -14.527 1.00 0.00 N ATOM 1209 CZ ARG A 75 9.435 4.415 -14.734 1.00 0.00 C ATOM 1210 NH1 ARG A 75 8.334 3.687 -14.592 1.00 0.00 N ATOM 1211 NH2 ARG A 75 10.569 3.822 -15.083 1.00 0.00 N ATOM 0 H ARG A 75 4.254 6.802 -10.300 1.00 0.00 H new ATOM 0 HA ARG A 75 5.865 7.815 -12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.815 5.168 -11.412 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.343 5.169 -13.099 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.994 7.493 -12.274 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.800 5.941 -12.157 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.342 6.039 -14.650 1.00 0.00 H new ATOM 0 HD3 ARG A 75 8.295 7.503 -14.501 1.00 0.00 H new ATOM 0 HE ARG A 75 10.280 6.250 -14.637 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.458 4.134 -14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.364 2.680 -14.753 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.420 4.373 -15.193 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.590 2.815 -15.242 1.00 0.00 H new ATOM 1225 N GLY A 76 4.514 6.199 -14.074 1.00 0.00 N ATOM 1226 CA GLY A 76 3.414 5.868 -14.959 1.00 0.00 C ATOM 1227 C GLY A 76 2.918 7.075 -15.724 1.00 0.00 C ATOM 1228 O GLY A 76 3.368 8.194 -15.483 1.00 0.00 O ATOM 0 H GLY A 76 5.433 6.201 -14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.734 5.099 -15.663 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.595 5.446 -14.377 1.00 0.00 H new ATOM 1232 N LYS A 77 1.984 6.857 -16.643 1.00 0.00 N ATOM 1233 CA LYS A 77 1.426 7.948 -17.435 1.00 0.00 C ATOM 1234 C LYS A 77 0.929 9.074 -16.529 1.00 0.00 C ATOM 1235 O LYS A 77 0.830 10.227 -16.948 1.00 0.00 O ATOM 1236 CB LYS A 77 0.282 7.437 -18.311 1.00 0.00 C ATOM 1237 CG LYS A 77 0.688 6.308 -19.244 1.00 0.00 C ATOM 1238 CD LYS A 77 1.753 6.758 -20.231 1.00 0.00 C ATOM 1239 CE LYS A 77 1.515 6.174 -21.614 1.00 0.00 C ATOM 1240 NZ LYS A 77 2.280 6.900 -22.664 1.00 0.00 N ATOM 0 H LYS A 77 1.598 5.938 -16.858 1.00 0.00 H new ATOM 0 HA LYS A 77 2.214 8.342 -18.077 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -0.530 7.093 -17.670 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.108 8.264 -18.904 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.064 5.468 -18.659 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.187 5.952 -19.788 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.758 7.846 -20.291 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.736 6.454 -19.871 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.802 5.122 -21.618 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.451 6.215 -21.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.090 6.470 -23.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.988 7.898 -22.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.297 6.840 -22.457 1.00 0.00 H new ATOM 1254 N LEU A 78 0.617 8.725 -15.284 1.00 0.00 N ATOM 1255 CA LEU A 78 0.131 9.692 -14.310 1.00 0.00 C ATOM 1256 C LEU A 78 1.280 10.516 -13.728 1.00 0.00 C ATOM 1257 O LEU A 78 1.059 11.581 -13.155 1.00 0.00 O ATOM 1258 CB LEU A 78 -0.604 8.970 -13.174 1.00 0.00 C ATOM 1259 CG LEU A 78 -1.938 8.309 -13.545 1.00 0.00 C ATOM 1260 CD1 LEU A 78 -3.076 9.313 -13.466 1.00 0.00 C ATOM 1261 CD2 LEU A 78 -1.877 7.674 -14.929 1.00 0.00 C ATOM 0 H LEU A 78 0.694 7.773 -14.926 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.555 10.367 -14.822 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.058 8.204 -12.770 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.787 9.687 -12.374 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.127 7.515 -12.822 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.012 8.823 -13.733 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.147 9.703 -12.451 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.886 10.134 -14.158 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.838 7.215 -15.161 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.652 8.440 -15.671 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.097 6.913 -14.946 1.00 0.00 H new ATOM 1273 N ARG A 79 2.507 10.013 -13.867 1.00 0.00 N ATOM 1274 CA ARG A 79 3.686 10.700 -13.340 1.00 0.00 C ATOM 1275 C ARG A 79 3.692 12.178 -13.726 1.00 0.00 C ATOM 1276 O ARG A 79 4.239 13.014 -13.007 1.00 0.00 O ATOM 1277 CB ARG A 79 4.965 10.022 -13.840 1.00 0.00 C ATOM 1278 CG ARG A 79 5.282 10.301 -15.302 1.00 0.00 C ATOM 1279 CD ARG A 79 6.428 9.434 -15.797 1.00 0.00 C ATOM 1280 NE ARG A 79 7.214 10.104 -16.831 1.00 0.00 N ATOM 1281 CZ ARG A 79 8.171 9.506 -17.536 1.00 0.00 C ATOM 1282 NH1 ARG A 79 8.464 8.229 -17.324 1.00 0.00 N ATOM 1283 NH2 ARG A 79 8.838 10.188 -18.458 1.00 0.00 N ATOM 0 H ARG A 79 2.710 9.132 -14.340 1.00 0.00 H new ATOM 0 HA ARG A 79 3.648 10.636 -12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.803 10.354 -13.227 1.00 0.00 H new ATOM 0 HB3 ARG A 79 4.873 8.945 -13.698 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.396 10.117 -15.909 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.540 11.353 -15.425 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.076 9.176 -14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.031 8.499 -16.192 1.00 0.00 H new ATOM 0 HE ARG A 79 7.018 11.086 -17.023 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.954 7.699 -16.617 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.199 7.777 -17.868 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.617 11.170 -18.626 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.572 9.731 -18.999 1.00 0.00 H new ATOM 1297 N LYS A 80 3.078 12.494 -14.861 1.00 0.00 N ATOM 1298 CA LYS A 80 3.014 13.873 -15.332 1.00 0.00 C ATOM 1299 C LYS A 80 2.335 14.771 -14.298 1.00 0.00 C ATOM 1300 O LYS A 80 2.542 15.984 -14.288 1.00 0.00 O ATOM 1301 CB LYS A 80 2.263 13.947 -16.662 1.00 0.00 C ATOM 1302 CG LYS A 80 2.774 15.038 -17.588 1.00 0.00 C ATOM 1303 CD LYS A 80 2.139 14.942 -18.966 1.00 0.00 C ATOM 1304 CE LYS A 80 3.135 15.279 -20.063 1.00 0.00 C ATOM 1305 NZ LYS A 80 3.461 16.732 -20.091 1.00 0.00 N ATOM 0 H LYS A 80 2.619 11.817 -15.470 1.00 0.00 H new ATOM 0 HA LYS A 80 4.034 14.227 -15.480 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.342 12.985 -17.169 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.205 14.116 -16.463 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.559 16.015 -17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.857 14.961 -17.679 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.753 13.934 -19.121 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.289 15.621 -19.024 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.049 14.705 -19.912 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.727 14.980 -21.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.143 16.920 -20.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.593 17.279 -20.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.875 17.013 -19.179 1.00 0.00 H new ATOM 1319 N LYS A 81 1.527 14.167 -13.432 1.00 0.00 N ATOM 1320 CA LYS A 81 0.820 14.912 -12.396 1.00 0.00 C ATOM 1321 C LYS A 81 0.067 13.963 -11.465 1.00 0.00 C ATOM 1322 O LYS A 81 -1.102 14.181 -11.149 1.00 0.00 O ATOM 1323 CB LYS A 81 -0.147 15.913 -13.036 1.00 0.00 C ATOM 1324 CG LYS A 81 0.264 17.363 -12.840 1.00 0.00 C ATOM 1325 CD LYS A 81 -0.534 18.023 -11.727 1.00 0.00 C ATOM 1326 CE LYS A 81 -0.631 19.528 -11.927 1.00 0.00 C ATOM 1327 NZ LYS A 81 -1.241 19.877 -13.240 1.00 0.00 N ATOM 0 H LYS A 81 1.346 13.163 -13.427 1.00 0.00 H new ATOM 0 HA LYS A 81 1.552 15.460 -11.802 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -0.219 15.705 -14.104 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.142 15.765 -12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.327 17.412 -12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.117 17.913 -13.770 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -1.536 17.594 -11.693 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -0.064 17.812 -10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.226 19.963 -11.124 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.364 19.968 -11.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.760 20.774 -13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -0.492 19.977 -13.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.897 19.124 -13.529 1.00 0.00 H new ATOM 1341 N VAL A 82 0.747 12.907 -11.031 1.00 0.00 N ATOM 1342 CA VAL A 82 0.146 11.923 -10.140 1.00 0.00 C ATOM 1343 C VAL A 82 0.248 12.358 -8.683 1.00 0.00 C ATOM 1344 O VAL A 82 1.328 12.706 -8.204 1.00 0.00 O ATOM 1345 CB VAL A 82 0.802 10.540 -10.301 1.00 0.00 C ATOM 1346 CG1 VAL A 82 2.264 10.605 -9.906 1.00 0.00 C ATOM 1347 CG2 VAL A 82 0.062 9.494 -9.480 1.00 0.00 C ATOM 0 H VAL A 82 1.716 12.711 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 82 -0.905 11.851 -10.419 1.00 0.00 H new ATOM 0 HB VAL A 82 0.742 10.246 -11.349 1.00 0.00 H new ATOM 0 HG11 VAL A 82 2.717 9.621 -10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 82 2.782 11.322 -10.544 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.346 10.920 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 82 0.542 8.524 -9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 82 0.086 9.774 -8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.973 9.433 -9.816 1.00 0.00 H new ATOM 1357 N TRP A 83 -0.879 12.335 -7.982 1.00 0.00 N ATOM 1358 CA TRP A 83 -0.909 12.726 -6.580 1.00 0.00 C ATOM 1359 C TRP A 83 -1.168 11.520 -5.681 1.00 0.00 C ATOM 1360 O TRP A 83 -2.272 10.976 -5.658 1.00 0.00 O ATOM 1361 CB TRP A 83 -1.988 13.787 -6.349 1.00 0.00 C ATOM 1362 CG TRP A 83 -1.468 15.190 -6.419 1.00 0.00 C ATOM 1363 CD1 TRP A 83 -0.839 15.781 -7.477 1.00 0.00 C ATOM 1364 CD2 TRP A 83 -1.532 16.181 -5.387 1.00 0.00 C ATOM 1365 NE1 TRP A 83 -0.510 17.075 -7.168 1.00 0.00 N ATOM 1366 CE2 TRP A 83 -0.924 17.347 -5.890 1.00 0.00 C ATOM 1367 CE3 TRP A 83 -2.045 16.197 -4.086 1.00 0.00 C ATOM 1368 CZ2 TRP A 83 -0.816 18.515 -5.140 1.00 0.00 C ATOM 1369 CZ3 TRP A 83 -1.937 17.358 -3.342 1.00 0.00 C ATOM 1370 CH2 TRP A 83 -1.327 18.502 -3.871 1.00 0.00 C ATOM 0 H TRP A 83 -1.782 12.050 -8.361 1.00 0.00 H new ATOM 0 HA TRP A 83 0.065 13.143 -6.325 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -2.775 13.662 -7.092 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -2.443 13.625 -5.372 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -0.631 15.299 -8.421 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -0.034 17.730 -7.789 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -2.517 15.319 -3.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -0.346 19.399 -5.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -2.330 17.383 -2.336 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -1.258 19.393 -3.264 1.00 0.00 H new ATOM 1381 N ILE A 84 -0.146 11.118 -4.933 1.00 0.00 N ATOM 1382 CA ILE A 84 -0.264 9.990 -4.021 1.00 0.00 C ATOM 1383 C ILE A 84 -0.595 10.469 -2.618 1.00 0.00 C ATOM 1384 O ILE A 84 -0.172 11.548 -2.204 1.00 0.00 O ATOM 1385 CB ILE A 84 1.019 9.131 -3.965 1.00 0.00 C ATOM 1386 CG1 ILE A 84 2.234 9.918 -4.459 1.00 0.00 C ATOM 1387 CG2 ILE A 84 0.834 7.860 -4.779 1.00 0.00 C ATOM 1388 CD1 ILE A 84 3.517 9.126 -4.408 1.00 0.00 C ATOM 0 H ILE A 84 0.774 11.558 -4.942 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.071 9.368 -4.409 1.00 0.00 H new ATOM 0 HB ILE A 84 1.202 8.858 -2.926 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.056 10.243 -5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.346 10.818 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.744 7.262 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.002 7.286 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.623 8.120 -5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.339 9.742 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.717 8.823 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.423 8.240 -5.035 1.00 0.00 H new ATOM 1400 N ASN A 85 -1.353 9.664 -1.889 1.00 0.00 N ATOM 1401 CA ASN A 85 -1.736 10.014 -0.529 1.00 0.00 C ATOM 1402 C ASN A 85 -1.282 8.945 0.455 1.00 0.00 C ATOM 1403 O ASN A 85 -1.146 7.779 0.094 1.00 0.00 O ATOM 1404 CB ASN A 85 -3.251 10.212 -0.434 1.00 0.00 C ATOM 1405 CG ASN A 85 -3.635 11.672 -0.286 1.00 0.00 C ATOM 1406 OD1 ASN A 85 -2.883 12.566 -0.676 1.00 0.00 O ATOM 1407 ND2 ASN A 85 -4.809 11.920 0.282 1.00 0.00 N ATOM 0 H ASN A 85 -1.714 8.767 -2.214 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.243 10.951 -0.269 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.725 9.803 -1.326 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -3.636 9.650 0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -5.120 12.883 0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -5.400 11.148 0.590 1.00 0.00 H new ATOM 1414 N THR A 86 -1.042 9.352 1.699 1.00 0.00 N ATOM 1415 CA THR A 86 -0.594 8.426 2.737 1.00 0.00 C ATOM 1416 C THR A 86 -1.753 7.627 3.320 1.00 0.00 C ATOM 1417 O THR A 86 -1.555 6.710 4.118 1.00 0.00 O ATOM 1418 CB THR A 86 0.135 9.178 3.850 1.00 0.00 C ATOM 1419 OG1 THR A 86 1.177 9.975 3.317 1.00 0.00 O ATOM 1420 CG2 THR A 86 0.741 8.262 4.889 1.00 0.00 C ATOM 0 H THR A 86 -1.150 10.316 2.013 1.00 0.00 H new ATOM 0 HA THR A 86 0.096 7.723 2.269 1.00 0.00 H new ATOM 0 HB THR A 86 -0.625 9.794 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.631 10.450 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.244 8.858 5.651 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.046 7.668 5.354 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.463 7.599 4.413 1.00 0.00 H new ATOM 1428 N SER A 87 -2.954 7.984 2.915 1.00 0.00 N ATOM 1429 CA SER A 87 -4.156 7.308 3.389 1.00 0.00 C ATOM 1430 C SER A 87 -5.193 7.215 2.276 1.00 0.00 C ATOM 1431 O SER A 87 -6.323 7.678 2.423 1.00 0.00 O ATOM 1432 CB SER A 87 -4.743 8.049 4.591 1.00 0.00 C ATOM 1433 OG SER A 87 -5.181 9.347 4.228 1.00 0.00 O ATOM 0 H SER A 87 -3.130 8.742 2.255 1.00 0.00 H new ATOM 0 HA SER A 87 -3.883 6.298 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.579 7.481 4.999 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.993 8.122 5.378 1.00 0.00 H new ATOM 0 HG SER A 87 -5.824 9.281 3.492 1.00 0.00 H new ATOM 1439 N ASP A 88 -4.798 6.615 1.159 1.00 0.00 N ATOM 1440 CA ASP A 88 -5.693 6.466 0.019 1.00 0.00 C ATOM 1441 C ASP A 88 -5.414 5.173 -0.738 1.00 0.00 C ATOM 1442 O ASP A 88 -4.368 4.544 -0.563 1.00 0.00 O ATOM 1443 CB ASP A 88 -5.549 7.662 -0.926 1.00 0.00 C ATOM 1444 CG ASP A 88 -6.886 8.282 -1.282 1.00 0.00 C ATOM 1445 OD1 ASP A 88 -7.662 7.639 -2.020 1.00 0.00 O ATOM 1446 OD2 ASP A 88 -7.156 9.412 -0.824 1.00 0.00 O ATOM 0 H ASP A 88 -3.866 6.225 1.019 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.714 6.426 0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.915 8.416 -0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -5.046 7.342 -1.838 1.00 0.00 H new ATOM 1451 N ILE A 89 -6.362 4.792 -1.587 1.00 0.00 N ATOM 1452 CA ILE A 89 -6.238 3.586 -2.392 1.00 0.00 C ATOM 1453 C ILE A 89 -5.507 3.894 -3.694 1.00 0.00 C ATOM 1454 O ILE A 89 -5.633 4.992 -4.240 1.00 0.00 O ATOM 1455 CB ILE A 89 -7.629 2.993 -2.711 1.00 0.00 C ATOM 1456 CG1 ILE A 89 -8.383 2.695 -1.414 1.00 0.00 C ATOM 1457 CG2 ILE A 89 -7.511 1.734 -3.566 1.00 0.00 C ATOM 1458 CD1 ILE A 89 -7.747 1.602 -0.583 1.00 0.00 C ATOM 0 H ILE A 89 -7.230 5.306 -1.735 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.667 2.855 -1.819 1.00 0.00 H new ATOM 0 HB ILE A 89 -8.191 3.730 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.440 3.606 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.406 2.408 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -8.506 1.341 -3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -7.014 1.977 -4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -6.929 0.984 -3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.335 1.444 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.714 0.678 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.733 1.895 -0.310 1.00 0.00 H new ATOM 1470 N ILE A 90 -4.740 2.932 -4.189 1.00 0.00 N ATOM 1471 CA ILE A 90 -3.997 3.122 -5.428 1.00 0.00 C ATOM 1472 C ILE A 90 -3.814 1.806 -6.166 1.00 0.00 C ATOM 1473 O ILE A 90 -4.096 0.736 -5.629 1.00 0.00 O ATOM 1474 CB ILE A 90 -2.595 3.728 -5.174 1.00 0.00 C ATOM 1475 CG1 ILE A 90 -2.616 4.664 -3.955 1.00 0.00 C ATOM 1476 CG2 ILE A 90 -2.094 4.447 -6.420 1.00 0.00 C ATOM 1477 CD1 ILE A 90 -1.398 5.565 -3.837 1.00 0.00 C ATOM 0 H ILE A 90 -4.616 2.017 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.586 3.812 -6.032 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.901 2.917 -4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.510 5.286 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.697 4.061 -3.050 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.107 4.868 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.030 3.740 -7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.785 5.249 -6.680 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.494 6.192 -2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.500 4.953 -3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.326 6.197 -4.722 1.00 0.00 H new ATOM 1489 N LEU A 91 -3.315 1.892 -7.392 1.00 0.00 N ATOM 1490 CA LEU A 91 -3.064 0.708 -8.192 1.00 0.00 C ATOM 1491 C LEU A 91 -1.640 0.747 -8.738 1.00 0.00 C ATOM 1492 O LEU A 91 -1.262 1.689 -9.438 1.00 0.00 O ATOM 1493 CB LEU A 91 -4.082 0.593 -9.336 1.00 0.00 C ATOM 1494 CG LEU A 91 -3.511 0.197 -10.703 1.00 0.00 C ATOM 1495 CD1 LEU A 91 -2.868 -1.179 -10.635 1.00 0.00 C ATOM 1496 CD2 LEU A 91 -4.604 0.222 -11.759 1.00 0.00 C ATOM 0 H LEU A 91 -3.077 2.771 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.176 -0.172 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.837 -0.141 -9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.592 1.551 -9.440 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.744 0.920 -10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.469 -1.443 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.059 -1.167 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.615 -1.915 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.184 -0.061 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.391 -0.481 -11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.022 1.226 -11.826 1.00 0.00 H new ATOM 1508 N VAL A 92 -0.860 -0.277 -8.410 1.00 0.00 N ATOM 1509 CA VAL A 92 0.524 -0.363 -8.860 1.00 0.00 C ATOM 1510 C VAL A 92 0.731 -1.566 -9.775 1.00 0.00 C ATOM 1511 O VAL A 92 0.043 -2.578 -9.648 1.00 0.00 O ATOM 1512 CB VAL A 92 1.486 -0.466 -7.666 1.00 0.00 C ATOM 1513 CG1 VAL A 92 1.538 0.844 -6.895 1.00 0.00 C ATOM 1514 CG2 VAL A 92 1.059 -1.598 -6.760 1.00 0.00 C ATOM 0 H VAL A 92 -1.164 -1.061 -7.833 1.00 0.00 H new ATOM 0 HA VAL A 92 0.739 0.549 -9.416 1.00 0.00 H new ATOM 0 HB VAL A 92 2.488 -0.672 -8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.226 0.745 -6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 92 1.883 1.641 -7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.543 1.087 -6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.745 -1.666 -5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.050 -1.410 -6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.074 -2.535 -7.317 1.00 0.00 H new ATOM 1524 N GLY A 93 1.679 -1.447 -10.698 1.00 0.00 N ATOM 1525 CA GLY A 93 1.955 -2.532 -11.622 1.00 0.00 C ATOM 1526 C GLY A 93 3.000 -3.497 -11.096 1.00 0.00 C ATOM 1527 O GLY A 93 4.064 -3.081 -10.636 1.00 0.00 O ATOM 0 H GLY A 93 2.261 -0.619 -10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.032 -3.076 -11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.294 -2.118 -12.572 1.00 0.00 H new ATOM 1531 N LEU A 94 2.698 -4.790 -11.168 1.00 0.00 N ATOM 1532 CA LEU A 94 3.618 -5.821 -10.698 1.00 0.00 C ATOM 1533 C LEU A 94 4.040 -6.730 -11.849 1.00 0.00 C ATOM 1534 O LEU A 94 3.203 -7.189 -12.626 1.00 0.00 O ATOM 1535 CB LEU A 94 2.972 -6.658 -9.584 1.00 0.00 C ATOM 1536 CG LEU A 94 1.611 -6.161 -9.087 1.00 0.00 C ATOM 1537 CD1 LEU A 94 0.886 -7.260 -8.323 1.00 0.00 C ATOM 1538 CD2 LEU A 94 1.781 -4.927 -8.216 1.00 0.00 C ATOM 0 H LEU A 94 1.822 -5.149 -11.548 1.00 0.00 H new ATOM 0 HA LEU A 94 4.502 -5.325 -10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.856 -7.681 -9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.657 -6.693 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 94 1.006 -5.890 -9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.079 -6.888 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.731 -8.117 -8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.486 -7.563 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.804 -4.587 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.404 -5.172 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.257 -4.136 -8.795 1.00 0.00 H new ATOM 1550 N ARG A 95 5.340 -6.991 -11.950 1.00 0.00 N ATOM 1551 CA ARG A 95 5.867 -7.849 -13.007 1.00 0.00 C ATOM 1552 C ARG A 95 7.377 -8.025 -12.871 1.00 0.00 C ATOM 1553 O ARG A 95 7.852 -9.076 -12.442 1.00 0.00 O ATOM 1554 CB ARG A 95 5.529 -7.270 -14.384 1.00 0.00 C ATOM 1555 CG ARG A 95 5.998 -8.139 -15.539 1.00 0.00 C ATOM 1556 CD ARG A 95 5.013 -8.106 -16.697 1.00 0.00 C ATOM 1557 NE ARG A 95 5.520 -7.328 -17.826 1.00 0.00 N ATOM 1558 CZ ARG A 95 6.554 -7.699 -18.576 1.00 0.00 C ATOM 1559 NH1 ARG A 95 7.195 -8.834 -18.322 1.00 0.00 N ATOM 1560 NH2 ARG A 95 6.951 -6.933 -19.583 1.00 0.00 N ATOM 0 H ARG A 95 6.047 -6.622 -11.314 1.00 0.00 H new ATOM 0 HA ARG A 95 5.398 -8.828 -12.908 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.450 -7.134 -14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.982 -6.283 -14.475 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.975 -7.796 -15.881 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.123 -9.166 -15.196 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.804 -9.125 -17.024 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.069 -7.680 -16.358 1.00 0.00 H new ATOM 0 HE ARG A 95 5.054 -6.449 -18.052 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.895 -9.427 -17.548 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.987 -9.113 -18.901 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.464 -6.059 -19.782 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.744 -7.217 -20.158 1.00 0.00 H new ATOM 1574 N ASP A 96 8.126 -6.990 -13.238 1.00 0.00 N ATOM 1575 CA ASP A 96 9.582 -7.032 -13.158 1.00 0.00 C ATOM 1576 C ASP A 96 10.068 -6.767 -11.734 1.00 0.00 C ATOM 1577 O ASP A 96 11.238 -6.983 -11.420 1.00 0.00 O ATOM 1578 CB ASP A 96 10.193 -6.004 -14.113 1.00 0.00 C ATOM 1579 CG ASP A 96 10.369 -6.548 -15.517 1.00 0.00 C ATOM 1580 OD1 ASP A 96 9.818 -7.631 -15.809 1.00 0.00 O ATOM 1581 OD2 ASP A 96 11.057 -5.891 -16.327 1.00 0.00 O ATOM 0 H ASP A 96 7.749 -6.112 -13.594 1.00 0.00 H new ATOM 0 HA ASP A 96 9.903 -8.032 -13.448 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.556 -5.120 -14.147 1.00 0.00 H new ATOM 0 HB3 ASP A 96 11.161 -5.684 -13.727 1.00 0.00 H new ATOM 1586 N TYR A 97 9.167 -6.294 -10.877 1.00 0.00 N ATOM 1587 CA TYR A 97 9.512 -5.998 -9.491 1.00 0.00 C ATOM 1588 C TYR A 97 9.463 -7.251 -8.617 1.00 0.00 C ATOM 1589 O TYR A 97 9.678 -7.179 -7.407 1.00 0.00 O ATOM 1590 CB TYR A 97 8.566 -4.936 -8.932 1.00 0.00 C ATOM 1591 CG TYR A 97 8.828 -3.550 -9.475 1.00 0.00 C ATOM 1592 CD1 TYR A 97 10.077 -2.957 -9.342 1.00 0.00 C ATOM 1593 CD2 TYR A 97 7.828 -2.835 -10.121 1.00 0.00 C ATOM 1594 CE1 TYR A 97 10.322 -1.691 -9.838 1.00 0.00 C ATOM 1595 CE2 TYR A 97 8.065 -1.570 -10.621 1.00 0.00 C ATOM 1596 CZ TYR A 97 9.313 -1.002 -10.477 1.00 0.00 C ATOM 1597 OH TYR A 97 9.553 0.258 -10.974 1.00 0.00 O ATOM 0 H TYR A 97 8.194 -6.108 -11.118 1.00 0.00 H new ATOM 0 HA TYR A 97 10.534 -5.620 -9.476 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.539 -5.219 -9.161 1.00 0.00 H new ATOM 0 HB3 TYR A 97 8.657 -4.915 -7.846 1.00 0.00 H new ATOM 0 HD1 TYR A 97 10.870 -3.494 -8.843 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.849 -3.276 -10.234 1.00 0.00 H new ATOM 0 HE1 TYR A 97 11.299 -1.243 -9.726 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.277 -1.028 -11.122 1.00 0.00 H new ATOM 0 HH TYR A 97 8.739 0.604 -11.395 1.00 0.00 H new ATOM 1607 N GLN A 98 9.185 -8.399 -9.231 1.00 0.00 N ATOM 1608 CA GLN A 98 9.116 -9.660 -8.501 1.00 0.00 C ATOM 1609 C GLN A 98 7.949 -9.665 -7.515 1.00 0.00 C ATOM 1610 O GLN A 98 7.975 -10.383 -6.515 1.00 0.00 O ATOM 1611 CB GLN A 98 10.430 -9.917 -7.757 1.00 0.00 C ATOM 1612 CG GLN A 98 11.663 -9.737 -8.628 1.00 0.00 C ATOM 1613 CD GLN A 98 11.886 -10.903 -9.571 1.00 0.00 C ATOM 1614 OE1 GLN A 98 12.054 -12.043 -9.138 1.00 0.00 O ATOM 1615 NE2 GLN A 98 11.887 -10.622 -10.869 1.00 0.00 N ATOM 0 H GLN A 98 9.004 -8.481 -10.232 1.00 0.00 H new ATOM 0 HA GLN A 98 8.954 -10.457 -9.226 1.00 0.00 H new ATOM 0 HB2 GLN A 98 10.495 -9.240 -6.905 1.00 0.00 H new ATOM 0 HB3 GLN A 98 10.421 -10.932 -7.359 1.00 0.00 H new ATOM 0 HG2 GLN A 98 11.563 -8.820 -9.208 1.00 0.00 H new ATOM 0 HG3 GLN A 98 12.539 -9.617 -7.991 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.744 -9.662 -11.183 1.00 0.00 H new ATOM 0 HE22 GLN A 98 12.031 -11.366 -11.552 1.00 0.00 H new ATOM 1624 N ASP A 99 6.924 -8.865 -7.807 1.00 0.00 N ATOM 1625 CA ASP A 99 5.739 -8.779 -6.950 1.00 0.00 C ATOM 1626 C ASP A 99 6.008 -7.954 -5.693 1.00 0.00 C ATOM 1627 O ASP A 99 5.281 -7.003 -5.402 1.00 0.00 O ATOM 1628 CB ASP A 99 5.255 -10.178 -6.558 1.00 0.00 C ATOM 1629 CG ASP A 99 3.743 -10.283 -6.540 1.00 0.00 C ATOM 1630 OD1 ASP A 99 3.084 -9.497 -7.253 1.00 0.00 O ATOM 1631 OD2 ASP A 99 3.217 -11.152 -5.812 1.00 0.00 O ATOM 0 H ASP A 99 6.889 -8.266 -8.632 1.00 0.00 H new ATOM 0 HA ASP A 99 4.961 -8.276 -7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.659 -10.909 -7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 99 5.646 -10.432 -5.573 1.00 0.00 H new ATOM 1636 N ASN A 100 7.046 -8.329 -4.944 1.00 0.00 N ATOM 1637 CA ASN A 100 7.407 -7.632 -3.707 1.00 0.00 C ATOM 1638 C ASN A 100 7.253 -6.117 -3.842 1.00 0.00 C ATOM 1639 O ASN A 100 6.871 -5.438 -2.889 1.00 0.00 O ATOM 1640 CB ASN A 100 8.845 -7.972 -3.309 1.00 0.00 C ATOM 1641 CG ASN A 100 9.255 -7.323 -2.001 1.00 0.00 C ATOM 1642 OD1 ASN A 100 10.314 -6.703 -1.907 1.00 0.00 O ATOM 1643 ND2 ASN A 100 8.413 -7.462 -0.982 1.00 0.00 N ATOM 0 H ASN A 100 7.654 -9.115 -5.173 1.00 0.00 H new ATOM 0 HA ASN A 100 6.722 -7.971 -2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.948 -9.054 -3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.523 -7.649 -4.099 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.634 -7.046 -0.077 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.546 -7.985 -1.105 1.00 0.00 H new ATOM 1650 N LYS A 101 7.550 -5.594 -5.026 1.00 0.00 N ATOM 1651 CA LYS A 101 7.439 -4.161 -5.274 1.00 0.00 C ATOM 1652 C LYS A 101 6.589 -3.887 -6.510 1.00 0.00 C ATOM 1653 O LYS A 101 6.359 -4.779 -7.328 1.00 0.00 O ATOM 1654 CB LYS A 101 8.827 -3.534 -5.442 1.00 0.00 C ATOM 1655 CG LYS A 101 9.879 -4.120 -4.515 1.00 0.00 C ATOM 1656 CD LYS A 101 9.662 -3.679 -3.077 1.00 0.00 C ATOM 1657 CE LYS A 101 9.821 -2.174 -2.926 1.00 0.00 C ATOM 1658 NZ LYS A 101 11.089 -1.686 -3.535 1.00 0.00 N ATOM 0 H LYS A 101 7.869 -6.139 -5.827 1.00 0.00 H new ATOM 0 HA LYS A 101 6.951 -3.708 -4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.152 -3.664 -6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.755 -2.461 -5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.850 -5.208 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.870 -3.810 -4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.665 -3.975 -2.751 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.374 -4.188 -2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.976 -1.671 -3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.801 -1.911 -1.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.340 -0.765 -3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.850 -2.369 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.963 -1.583 -4.562 1.00 0.00 H new ATOM 1672 N ALA A 102 6.122 -2.651 -6.639 1.00 0.00 N ATOM 1673 CA ALA A 102 5.295 -2.259 -7.773 1.00 0.00 C ATOM 1674 C ALA A 102 5.327 -0.749 -7.978 1.00 0.00 C ATOM 1675 O ALA A 102 5.715 0.000 -7.081 1.00 0.00 O ATOM 1676 CB ALA A 102 3.865 -2.737 -7.571 1.00 0.00 C ATOM 0 H ALA A 102 6.303 -1.902 -5.971 1.00 0.00 H new ATOM 0 HA ALA A 102 5.701 -2.729 -8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.257 -2.438 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.854 -3.823 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.458 -2.293 -6.663 1.00 0.00 H new ATOM 1682 N ASP A 103 4.919 -0.308 -9.161 1.00 0.00 N ATOM 1683 CA ASP A 103 4.904 1.116 -9.481 1.00 0.00 C ATOM 1684 C ASP A 103 3.476 1.621 -9.654 1.00 0.00 C ATOM 1685 O ASP A 103 2.700 1.069 -10.433 1.00 0.00 O ATOM 1686 CB ASP A 103 5.709 1.382 -10.752 1.00 0.00 C ATOM 1687 CG ASP A 103 6.114 2.837 -10.884 1.00 0.00 C ATOM 1688 OD1 ASP A 103 5.224 3.683 -11.110 1.00 0.00 O ATOM 1689 OD2 ASP A 103 7.323 3.129 -10.760 1.00 0.00 O ATOM 0 H ASP A 103 4.594 -0.914 -9.915 1.00 0.00 H new ATOM 0 HA ASP A 103 5.361 1.654 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.602 0.757 -10.751 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.118 1.092 -11.621 1.00 0.00 H new ATOM 1694 N VAL A 104 3.136 2.679 -8.924 1.00 0.00 N ATOM 1695 CA VAL A 104 1.802 3.264 -8.998 1.00 0.00 C ATOM 1696 C VAL A 104 1.448 3.627 -10.439 1.00 0.00 C ATOM 1697 O VAL A 104 2.034 4.539 -11.022 1.00 0.00 O ATOM 1698 CB VAL A 104 1.710 4.531 -8.126 1.00 0.00 C ATOM 1699 CG1 VAL A 104 0.319 5.142 -8.199 1.00 0.00 C ATOM 1700 CG2 VAL A 104 2.087 4.211 -6.686 1.00 0.00 C ATOM 0 H VAL A 104 3.766 3.149 -8.274 1.00 0.00 H new ATOM 0 HA VAL A 104 1.097 2.519 -8.629 1.00 0.00 H new ATOM 0 HB VAL A 104 2.417 5.265 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.281 6.035 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.093 5.411 -9.231 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.415 4.419 -7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.017 5.116 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.406 3.457 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.108 3.831 -6.653 1.00 0.00 H new ATOM 1710 N ILE A 105 0.477 2.916 -11.004 1.00 0.00 N ATOM 1711 CA ILE A 105 0.037 3.173 -12.369 1.00 0.00 C ATOM 1712 C ILE A 105 -0.982 4.304 -12.384 1.00 0.00 C ATOM 1713 O ILE A 105 -0.773 5.339 -13.014 1.00 0.00 O ATOM 1714 CB ILE A 105 -0.590 1.916 -13.007 1.00 0.00 C ATOM 1715 CG1 ILE A 105 0.380 0.736 -12.918 1.00 0.00 C ATOM 1716 CG2 ILE A 105 -0.976 2.186 -14.455 1.00 0.00 C ATOM 1717 CD1 ILE A 105 1.722 1.006 -13.565 1.00 0.00 C ATOM 0 H ILE A 105 -0.020 2.157 -10.537 1.00 0.00 H new ATOM 0 HA ILE A 105 0.914 3.455 -12.951 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.495 1.662 -12.456 1.00 0.00 H new ATOM 0 HG12 ILE A 105 0.536 0.483 -11.869 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.074 -0.134 -13.392 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -1.416 1.288 -14.888 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.700 3.000 -14.493 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.088 2.464 -15.022 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.358 0.127 -13.464 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.578 1.230 -14.622 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.197 1.856 -13.076 1.00 0.00 H new ATOM 1729 N LEU A 106 -2.076 4.100 -11.660 1.00 0.00 N ATOM 1730 CA LEU A 106 -3.126 5.105 -11.558 1.00 0.00 C ATOM 1731 C LEU A 106 -3.433 5.368 -10.089 1.00 0.00 C ATOM 1732 O LEU A 106 -3.101 4.552 -9.230 1.00 0.00 O ATOM 1733 CB LEU A 106 -4.385 4.658 -12.316 1.00 0.00 C ATOM 1734 CG LEU A 106 -5.297 3.681 -11.571 1.00 0.00 C ATOM 1735 CD1 LEU A 106 -6.137 4.419 -10.539 1.00 0.00 C ATOM 1736 CD2 LEU A 106 -6.191 2.936 -12.552 1.00 0.00 C ATOM 0 H LEU A 106 -2.259 3.245 -11.134 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.782 6.032 -12.017 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.966 5.544 -12.573 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.077 4.196 -13.254 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.674 2.954 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.780 3.709 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.481 4.910 -9.820 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.752 5.167 -11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.834 2.245 -12.006 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.807 3.651 -13.098 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.573 2.378 -13.256 1.00 0.00 H new ATOM 1748 N LYS A 107 -4.046 6.507 -9.797 1.00 0.00 N ATOM 1749 CA LYS A 107 -4.361 6.859 -8.417 1.00 0.00 C ATOM 1750 C LYS A 107 -5.852 6.739 -8.116 1.00 0.00 C ATOM 1751 O LYS A 107 -6.672 7.462 -8.682 1.00 0.00 O ATOM 1752 CB LYS A 107 -3.887 8.281 -8.115 1.00 0.00 C ATOM 1753 CG LYS A 107 -4.544 9.341 -8.984 1.00 0.00 C ATOM 1754 CD LYS A 107 -3.889 10.701 -8.800 1.00 0.00 C ATOM 1755 CE LYS A 107 -4.924 11.804 -8.642 1.00 0.00 C ATOM 1756 NZ LYS A 107 -5.141 12.166 -7.212 1.00 0.00 N ATOM 0 H LYS A 107 -4.333 7.198 -10.490 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.837 6.150 -7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.088 8.507 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.807 8.331 -8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.480 9.045 -10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.603 9.410 -8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.243 10.679 -7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.253 10.918 -9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.601 12.686 -9.194 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.868 11.481 -9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.508 13.137 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.827 11.510 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.239 12.104 -6.698 1.00 0.00 H new ATOM 1770 N TYR A 108 -6.190 5.843 -7.191 1.00 0.00 N ATOM 1771 CA TYR A 108 -7.572 5.655 -6.775 1.00 0.00 C ATOM 1772 C TYR A 108 -7.919 6.733 -5.746 1.00 0.00 C ATOM 1773 O TYR A 108 -7.446 6.696 -4.610 1.00 0.00 O ATOM 1774 CB TYR A 108 -7.748 4.253 -6.195 1.00 0.00 C ATOM 1775 CG TYR A 108 -7.474 3.155 -7.200 1.00 0.00 C ATOM 1776 CD1 TYR A 108 -7.965 3.247 -8.500 1.00 0.00 C ATOM 1777 CD2 TYR A 108 -6.750 2.018 -6.852 1.00 0.00 C ATOM 1778 CE1 TYR A 108 -7.738 2.240 -9.419 1.00 0.00 C ATOM 1779 CE2 TYR A 108 -6.525 1.010 -7.766 1.00 0.00 C ATOM 1780 CZ TYR A 108 -7.019 1.125 -9.048 1.00 0.00 C ATOM 1781 OH TYR A 108 -6.797 0.115 -9.959 1.00 0.00 O ATOM 0 H TYR A 108 -5.522 5.236 -6.716 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.247 5.749 -7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -7.079 4.132 -5.343 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -8.766 4.147 -5.819 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.532 4.118 -8.794 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.358 1.924 -5.850 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.123 2.327 -10.424 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.964 0.133 -7.478 1.00 0.00 H new ATOM 0 HH TYR A 108 -7.043 0.424 -10.856 1.00 0.00 H new ATOM 1791 N ASN A 109 -8.708 7.718 -6.171 1.00 0.00 N ATOM 1792 CA ASN A 109 -9.079 8.846 -5.313 1.00 0.00 C ATOM 1793 C ASN A 109 -9.993 8.446 -4.160 1.00 0.00 C ATOM 1794 O ASN A 109 -10.528 7.337 -4.122 1.00 0.00 O ATOM 1795 CB ASN A 109 -9.758 9.934 -6.147 1.00 0.00 C ATOM 1796 CG ASN A 109 -8.855 10.472 -7.239 1.00 0.00 C ATOM 1797 OD1 ASN A 109 -7.741 9.986 -7.437 1.00 0.00 O ATOM 1798 ND2 ASN A 109 -9.333 11.483 -7.957 1.00 0.00 N ATOM 0 H ASN A 109 -9.106 7.759 -7.109 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.154 9.222 -4.875 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.666 9.531 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.062 10.752 -5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.771 11.887 -8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.262 11.855 -7.759 1.00 0.00 H new ATOM 1805 N ALA A 110 -10.170 9.380 -3.221 1.00 0.00 N ATOM 1806 CA ALA A 110 -11.024 9.159 -2.059 1.00 0.00 C ATOM 1807 C ALA A 110 -12.489 9.133 -2.472 1.00 0.00 C ATOM 1808 O ALA A 110 -13.261 8.301 -2.001 1.00 0.00 O ATOM 1809 CB ALA A 110 -10.785 10.234 -1.008 1.00 0.00 C ATOM 0 H ALA A 110 -9.729 10.299 -3.247 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.771 8.192 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -11.431 10.053 -0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.743 10.207 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -11.010 11.213 -1.431 1.00 0.00 H new ATOM 1815 N ASP A 111 -12.865 10.032 -3.379 1.00 0.00 N ATOM 1816 CA ASP A 111 -14.235 10.075 -3.871 1.00 0.00 C ATOM 1817 C ASP A 111 -14.534 8.762 -4.568 1.00 0.00 C ATOM 1818 O ASP A 111 -15.607 8.181 -4.409 1.00 0.00 O ATOM 1819 CB ASP A 111 -14.425 11.246 -4.835 1.00 0.00 C ATOM 1820 CG ASP A 111 -14.063 12.577 -4.206 1.00 0.00 C ATOM 1821 OD1 ASP A 111 -14.687 12.943 -3.187 1.00 0.00 O ATOM 1822 OD2 ASP A 111 -13.155 13.255 -4.733 1.00 0.00 O ATOM 0 H ASP A 111 -12.245 10.733 -3.784 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.922 10.218 -3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -13.811 11.087 -5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -15.463 11.275 -5.168 1.00 0.00 H new ATOM 1827 N GLU A 112 -13.545 8.287 -5.311 1.00 0.00 N ATOM 1828 CA GLU A 112 -13.649 7.019 -6.010 1.00 0.00 C ATOM 1829 C GLU A 112 -13.715 5.889 -5.001 1.00 0.00 C ATOM 1830 O GLU A 112 -14.280 4.834 -5.271 1.00 0.00 O ATOM 1831 CB GLU A 112 -12.443 6.799 -6.919 1.00 0.00 C ATOM 1832 CG GLU A 112 -12.351 7.789 -8.057 1.00 0.00 C ATOM 1833 CD GLU A 112 -10.932 7.989 -8.549 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -10.170 7.000 -8.582 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -10.583 9.135 -8.905 1.00 0.00 O ATOM 0 H GLU A 112 -12.655 8.767 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 112 -14.553 7.037 -6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.533 6.860 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.488 5.790 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -12.972 7.444 -8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.756 8.747 -7.732 1.00 0.00 H new ATOM 1842 N ALA A 113 -13.102 6.123 -3.841 1.00 0.00 N ATOM 1843 CA ALA A 113 -13.044 5.131 -2.771 1.00 0.00 C ATOM 1844 C ALA A 113 -14.389 4.436 -2.569 1.00 0.00 C ATOM 1845 O ALA A 113 -14.450 3.208 -2.532 1.00 0.00 O ATOM 1846 CB ALA A 113 -12.587 5.780 -1.474 1.00 0.00 C ATOM 0 H ALA A 113 -12.634 7.002 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 113 -12.320 4.371 -3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -12.548 5.029 -0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.596 6.212 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -13.289 6.565 -1.193 1.00 0.00 H new ATOM 1852 N ARG A 114 -15.471 5.204 -2.467 1.00 0.00 N ATOM 1853 CA ARG A 114 -16.795 4.603 -2.303 1.00 0.00 C ATOM 1854 C ARG A 114 -17.058 3.634 -3.450 1.00 0.00 C ATOM 1855 O ARG A 114 -17.740 2.622 -3.290 1.00 0.00 O ATOM 1856 CB ARG A 114 -17.879 5.684 -2.259 1.00 0.00 C ATOM 1857 CG ARG A 114 -17.915 6.456 -0.951 1.00 0.00 C ATOM 1858 CD ARG A 114 -18.174 7.936 -1.185 1.00 0.00 C ATOM 1859 NE ARG A 114 -19.587 8.276 -1.036 1.00 0.00 N ATOM 1860 CZ ARG A 114 -20.040 9.519 -0.892 1.00 0.00 C ATOM 1861 NH1 ARG A 114 -19.195 10.543 -0.880 1.00 0.00 N ATOM 1862 NH2 ARG A 114 -21.340 9.741 -0.763 1.00 0.00 N ATOM 0 H ARG A 114 -15.461 6.224 -2.494 1.00 0.00 H new ATOM 0 HA ARG A 114 -16.823 4.060 -1.359 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -17.717 6.383 -3.079 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -18.851 5.219 -2.424 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -18.693 6.047 -0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -16.968 6.330 -0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -17.584 8.523 -0.481 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -17.839 8.209 -2.186 1.00 0.00 H new ATOM 0 HE ARG A 114 -20.267 7.515 -1.043 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -18.193 10.379 -0.981 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -19.547 11.494 -0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -21.995 8.959 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.686 10.694 -0.653 1.00 0.00 H new ATOM 1876 N SER A 115 -16.474 3.949 -4.598 1.00 0.00 N ATOM 1877 CA SER A 115 -16.584 3.123 -5.788 1.00 0.00 C ATOM 1878 C SER A 115 -15.728 1.870 -5.641 1.00 0.00 C ATOM 1879 O SER A 115 -15.953 0.878 -6.325 1.00 0.00 O ATOM 1880 CB SER A 115 -16.154 3.913 -7.025 1.00 0.00 C ATOM 1881 OG SER A 115 -16.202 5.308 -6.782 1.00 0.00 O ATOM 0 H SER A 115 -15.909 4.788 -4.729 1.00 0.00 H new ATOM 0 HA SER A 115 -17.625 2.825 -5.909 1.00 0.00 H new ATOM 0 HB2 SER A 115 -15.142 3.625 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.805 3.664 -7.863 1.00 0.00 H new ATOM 0 HG SER A 115 -16.077 5.791 -7.625 1.00 0.00 H new ATOM 1887 N LEU A 116 -14.725 1.926 -4.763 1.00 0.00 N ATOM 1888 CA LEU A 116 -13.834 0.791 -4.557 1.00 0.00 C ATOM 1889 C LEU A 116 -14.612 -0.485 -4.319 1.00 0.00 C ATOM 1890 O LEU A 116 -14.220 -1.548 -4.800 1.00 0.00 O ATOM 1891 CB LEU A 116 -12.847 1.070 -3.435 1.00 0.00 C ATOM 1892 CG LEU A 116 -11.816 2.159 -3.754 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -10.444 1.565 -3.942 1.00 0.00 C ATOM 1894 CD2 LEU A 116 -12.189 2.940 -5.006 1.00 0.00 C ATOM 0 H LEU A 116 -14.513 2.741 -4.188 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.257 0.647 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.402 1.362 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.320 0.147 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.808 2.840 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.732 2.359 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.141 1.054 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.466 0.852 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.434 3.702 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.243 2.260 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -13.158 3.418 -4.862 1.00 0.00 H new ATOM 1906 N LYS A 117 -15.753 -0.390 -3.646 1.00 0.00 N ATOM 1907 CA LYS A 117 -16.579 -1.577 -3.472 1.00 0.00 C ATOM 1908 C LYS A 117 -16.840 -2.141 -4.871 1.00 0.00 C ATOM 1909 O LYS A 117 -16.883 -3.351 -5.089 1.00 0.00 O ATOM 1910 CB LYS A 117 -17.896 -1.234 -2.771 1.00 0.00 C ATOM 1911 CG LYS A 117 -17.776 -1.143 -1.259 1.00 0.00 C ATOM 1912 CD LYS A 117 -17.358 0.249 -0.814 1.00 0.00 C ATOM 1913 CE LYS A 117 -17.931 0.594 0.550 1.00 0.00 C ATOM 1914 NZ LYS A 117 -18.035 2.065 0.753 1.00 0.00 N ATOM 0 H LYS A 117 -16.117 0.465 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.073 -2.309 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -18.265 -0.283 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.639 -1.990 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.731 -1.400 -0.801 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.047 -1.873 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.270 0.309 -0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.694 0.982 -1.547 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.918 0.143 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.300 0.164 1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -18.430 2.258 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -17.090 2.493 0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.657 2.473 0.026 1.00 0.00 H new ATOM 1928 N ALA A 118 -16.963 -1.204 -5.817 1.00 0.00 N ATOM 1929 CA ALA A 118 -17.164 -1.493 -7.231 1.00 0.00 C ATOM 1930 C ALA A 118 -15.834 -1.850 -7.914 1.00 0.00 C ATOM 1931 O ALA A 118 -15.820 -2.474 -8.975 1.00 0.00 O ATOM 1932 CB ALA A 118 -17.810 -0.295 -7.916 1.00 0.00 C ATOM 0 H ALA A 118 -16.924 -0.206 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.827 -2.354 -7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.958 -0.516 -8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.773 -0.086 -7.451 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.161 0.575 -7.815 1.00 0.00 H new ATOM 1938 N TYR A 119 -14.717 -1.437 -7.298 1.00 0.00 N ATOM 1939 CA TYR A 119 -13.377 -1.702 -7.844 1.00 0.00 C ATOM 1940 C TYR A 119 -13.067 -3.196 -7.820 1.00 0.00 C ATOM 1941 O TYR A 119 -12.029 -3.628 -8.322 1.00 0.00 O ATOM 1942 CB TYR A 119 -12.285 -1.000 -7.007 1.00 0.00 C ATOM 1943 CG TYR A 119 -12.030 0.460 -7.324 1.00 0.00 C ATOM 1944 CD1 TYR A 119 -13.034 1.273 -7.815 1.00 0.00 C ATOM 1945 CD2 TYR A 119 -10.775 1.027 -7.101 1.00 0.00 C ATOM 1946 CE1 TYR A 119 -12.802 2.608 -8.095 1.00 0.00 C ATOM 1947 CE2 TYR A 119 -10.532 2.364 -7.373 1.00 0.00 C ATOM 1948 CZ TYR A 119 -11.548 3.146 -7.873 1.00 0.00 C ATOM 1949 OH TYR A 119 -11.308 4.471 -8.151 1.00 0.00 O ATOM 0 H TYR A 119 -14.715 -0.917 -6.420 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.376 -1.323 -8.866 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.557 -1.079 -5.954 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.351 -1.546 -7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.017 0.859 -7.983 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.978 0.413 -6.709 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.597 3.227 -8.485 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.555 2.788 -7.194 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.376 4.687 -7.937 1.00 0.00 H new ATOM 1959 N GLY A 120 -13.954 -3.982 -7.218 1.00 0.00 N ATOM 1960 CA GLY A 120 -13.723 -5.409 -7.125 1.00 0.00 C ATOM 1961 C GLY A 120 -12.468 -5.721 -6.331 1.00 0.00 C ATOM 1962 O GLY A 120 -11.854 -6.773 -6.509 1.00 0.00 O ATOM 0 H GLY A 120 -14.824 -3.657 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.581 -5.887 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.635 -5.830 -8.127 1.00 0.00 H new ATOM 1966 N GLU A 121 -12.084 -4.791 -5.457 1.00 0.00 N ATOM 1967 CA GLU A 121 -10.891 -4.950 -4.634 1.00 0.00 C ATOM 1968 C GLU A 121 -11.251 -5.071 -3.157 1.00 0.00 C ATOM 1969 O GLU A 121 -11.015 -6.104 -2.531 1.00 0.00 O ATOM 1970 CB GLU A 121 -9.952 -3.756 -4.828 1.00 0.00 C ATOM 1971 CG GLU A 121 -9.738 -3.374 -6.282 1.00 0.00 C ATOM 1972 CD GLU A 121 -8.761 -2.225 -6.444 1.00 0.00 C ATOM 1973 OE1 GLU A 121 -8.486 -1.534 -5.440 1.00 0.00 O ATOM 1974 OE2 GLU A 121 -8.273 -2.016 -7.574 1.00 0.00 O ATOM 0 H GLU A 121 -12.586 -3.917 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.392 -5.867 -4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -10.356 -2.897 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.987 -3.988 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -9.369 -4.240 -6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.694 -3.099 -6.726 1.00 0.00 H new ATOM 1981 N LEU A 122 -11.816 -4.001 -2.606 1.00 0.00 N ATOM 1982 CA LEU A 122 -12.202 -3.977 -1.197 1.00 0.00 C ATOM 1983 C LEU A 122 -13.656 -4.413 -1.020 1.00 0.00 C ATOM 1984 O LEU A 122 -14.489 -4.203 -1.902 1.00 0.00 O ATOM 1985 CB LEU A 122 -11.996 -2.579 -0.589 1.00 0.00 C ATOM 1986 CG LEU A 122 -11.483 -1.500 -1.545 1.00 0.00 C ATOM 1987 CD1 LEU A 122 -11.542 -0.133 -0.881 1.00 0.00 C ATOM 1988 CD2 LEU A 122 -10.064 -1.815 -1.995 1.00 0.00 C ATOM 0 H LEU A 122 -12.017 -3.139 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.559 -4.682 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.945 -2.244 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.294 -2.665 0.240 1.00 0.00 H new ATOM 0 HG LEU A 122 -12.125 -1.485 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.174 0.624 -1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.572 0.095 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.922 -0.137 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.716 -1.037 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.408 -1.858 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.050 -2.777 -2.508 1.00 0.00 H new ATOM 2000 N PRO A 123 -13.978 -5.026 0.133 1.00 0.00 N ATOM 2001 CA PRO A 123 -15.336 -5.492 0.428 1.00 0.00 C ATOM 2002 C PRO A 123 -16.300 -4.341 0.702 1.00 0.00 C ATOM 2003 O PRO A 123 -15.913 -3.173 0.669 1.00 0.00 O ATOM 2004 CB PRO A 123 -15.153 -6.343 1.685 1.00 0.00 C ATOM 2005 CG PRO A 123 -13.942 -5.782 2.347 1.00 0.00 C ATOM 2006 CD PRO A 123 -13.042 -5.313 1.237 1.00 0.00 C ATOM 0 HA PRO A 123 -15.771 -6.033 -0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.025 -6.281 2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.016 -7.395 1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.206 -4.958 3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.447 -6.536 2.958 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.478 -4.426 1.525 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.316 -6.077 0.959 1.00 0.00 H new ATOM 2014 N GLU A 124 -17.555 -4.682 0.969 1.00 0.00 N ATOM 2015 CA GLU A 124 -18.579 -3.681 1.247 1.00 0.00 C ATOM 2016 C GLU A 124 -18.359 -3.033 2.610 1.00 0.00 C ATOM 2017 O GLU A 124 -18.672 -1.860 2.808 1.00 0.00 O ATOM 2018 CB GLU A 124 -19.969 -4.319 1.193 1.00 0.00 C ATOM 2019 CG GLU A 124 -20.191 -5.380 2.260 1.00 0.00 C ATOM 2020 CD GLU A 124 -21.361 -6.290 1.942 1.00 0.00 C ATOM 2021 OE1 GLU A 124 -21.249 -7.089 0.988 1.00 0.00 O ATOM 2022 OE2 GLU A 124 -22.388 -6.206 2.647 1.00 0.00 O ATOM 0 H GLU A 124 -17.889 -5.645 0.999 1.00 0.00 H new ATOM 0 HA GLU A 124 -18.508 -2.906 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -20.723 -3.539 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -20.117 -4.767 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -19.287 -5.980 2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -20.364 -4.894 3.220 1.00 0.00 H new ATOM 2029 N HIS A 125 -17.821 -3.805 3.548 1.00 0.00 N ATOM 2030 CA HIS A 125 -17.564 -3.306 4.895 1.00 0.00 C ATOM 2031 C HIS A 125 -16.334 -2.401 4.927 1.00 0.00 C ATOM 2032 O HIS A 125 -16.154 -1.619 5.860 1.00 0.00 O ATOM 2033 CB HIS A 125 -17.378 -4.472 5.867 1.00 0.00 C ATOM 2034 CG HIS A 125 -16.290 -5.418 5.466 1.00 0.00 C ATOM 2035 ND1 HIS A 125 -16.533 -6.625 4.843 1.00 0.00 N ATOM 2036 CD2 HIS A 125 -14.945 -5.333 5.605 1.00 0.00 C ATOM 2037 CE1 HIS A 125 -15.386 -7.240 4.616 1.00 0.00 C ATOM 2038 NE2 HIS A 125 -14.408 -6.477 5.068 1.00 0.00 N ATOM 0 H HIS A 125 -17.554 -4.778 3.401 1.00 0.00 H new ATOM 0 HA HIS A 125 -18.428 -2.717 5.202 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -17.157 -4.076 6.858 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -18.316 -5.022 5.945 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -17.454 -6.986 4.596 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.397 -4.518 6.054 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.268 -8.203 4.141 1.00 0.00 H new ATOM 2047 N ALA A 126 -15.486 -2.512 3.906 1.00 0.00 N ATOM 2048 CA ALA A 126 -14.275 -1.700 3.828 1.00 0.00 C ATOM 2049 C ALA A 126 -14.595 -0.215 3.960 1.00 0.00 C ATOM 2050 O ALA A 126 -15.369 0.337 3.176 1.00 0.00 O ATOM 2051 CB ALA A 126 -13.541 -1.972 2.522 1.00 0.00 C ATOM 0 H ALA A 126 -15.615 -3.154 3.124 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.629 -1.977 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.640 -1.360 2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.267 -3.026 2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.190 -1.725 1.682 1.00 0.00 H new ATOM 2057 N LYS A 127 -13.997 0.427 4.957 1.00 0.00 N ATOM 2058 CA LYS A 127 -14.218 1.848 5.196 1.00 0.00 C ATOM 2059 C LYS A 127 -12.986 2.664 4.818 1.00 0.00 C ATOM 2060 O LYS A 127 -11.864 2.326 5.196 1.00 0.00 O ATOM 2061 CB LYS A 127 -14.574 2.089 6.664 1.00 0.00 C ATOM 2062 CG LYS A 127 -15.717 1.218 7.162 1.00 0.00 C ATOM 2063 CD LYS A 127 -16.885 2.056 7.658 1.00 0.00 C ATOM 2064 CE LYS A 127 -17.672 1.331 8.738 1.00 0.00 C ATOM 2065 NZ LYS A 127 -17.295 1.789 10.103 1.00 0.00 N ATOM 0 H LYS A 127 -13.354 -0.015 5.614 1.00 0.00 H new ATOM 0 HA LYS A 127 -15.049 2.171 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.693 1.904 7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.842 3.137 6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -16.054 0.564 6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.361 0.576 7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -16.514 3.003 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -17.544 2.293 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -18.738 1.495 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -17.499 0.258 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -17.854 1.270 10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.283 1.609 10.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -17.484 2.808 10.192 1.00 0.00 H new ATOM 2079 N ILE A 128 -13.204 3.739 4.068 1.00 0.00 N ATOM 2080 CA ILE A 128 -12.116 4.604 3.635 1.00 0.00 C ATOM 2081 C ILE A 128 -12.024 5.850 4.508 1.00 0.00 C ATOM 2082 O ILE A 128 -13.017 6.285 5.094 1.00 0.00 O ATOM 2083 CB ILE A 128 -12.307 5.031 2.169 1.00 0.00 C ATOM 2084 CG1 ILE A 128 -12.507 3.801 1.279 1.00 0.00 C ATOM 2085 CG2 ILE A 128 -11.120 5.856 1.691 1.00 0.00 C ATOM 2086 CD1 ILE A 128 -13.805 3.826 0.503 1.00 0.00 C ATOM 0 H ILE A 128 -14.127 4.031 3.747 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.192 4.033 3.729 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.200 5.653 2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.675 3.729 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.480 2.905 1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.275 6.148 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.025 6.749 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.209 5.262 1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.882 2.925 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -14.644 3.867 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -13.826 4.704 -0.143 1.00 0.00 H new ATOM 2098 N ASN A 129 -10.829 6.423 4.588 1.00 0.00 N ATOM 2099 CA ASN A 129 -10.609 7.624 5.385 1.00 0.00 C ATOM 2100 C ASN A 129 -11.390 8.802 4.812 1.00 0.00 C ATOM 2101 O ASN A 129 -11.839 8.762 3.666 1.00 0.00 O ATOM 2102 CB ASN A 129 -9.117 7.961 5.438 1.00 0.00 C ATOM 2103 CG ASN A 129 -8.708 8.556 6.771 1.00 0.00 C ATOM 2104 OD1 ASN A 129 -9.346 9.479 7.274 1.00 0.00 O ATOM 2105 ND2 ASN A 129 -7.635 8.027 7.350 1.00 0.00 N ATOM 0 H ASN A 129 -9.997 6.075 4.111 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.965 7.431 6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -8.536 7.058 5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.877 8.664 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.311 8.386 8.248 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.136 7.262 6.896 1.00 0.00 H new ATOM 2112 N GLU A 130 -11.548 9.848 5.615 1.00 0.00 N ATOM 2113 CA GLU A 130 -12.275 11.036 5.186 1.00 0.00 C ATOM 2114 C GLU A 130 -11.629 11.654 3.950 1.00 0.00 C ATOM 2115 O GLU A 130 -10.576 11.204 3.496 1.00 0.00 O ATOM 2116 CB GLU A 130 -12.325 12.065 6.317 1.00 0.00 C ATOM 2117 CG GLU A 130 -10.955 12.434 6.862 1.00 0.00 C ATOM 2118 CD GLU A 130 -10.820 13.917 7.145 1.00 0.00 C ATOM 2119 OE1 GLU A 130 -11.806 14.524 7.616 1.00 0.00 O ATOM 2120 OE2 GLU A 130 -9.730 14.472 6.897 1.00 0.00 O ATOM 0 H GLU A 130 -11.183 9.897 6.566 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.291 10.736 4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.818 12.967 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.936 11.671 7.129 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.770 11.875 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.190 12.134 6.146 1.00 0.00 H new ATOM 2127 N THR A 131 -12.266 12.688 3.409 1.00 0.00 N ATOM 2128 CA THR A 131 -11.754 13.367 2.224 1.00 0.00 C ATOM 2129 C THR A 131 -11.320 14.790 2.559 1.00 0.00 C ATOM 2130 O THR A 131 -12.068 15.549 3.174 1.00 0.00 O ATOM 2131 CB THR A 131 -12.817 13.392 1.126 1.00 0.00 C ATOM 2132 OG1 THR A 131 -13.663 12.259 1.218 1.00 0.00 O ATOM 2133 CG2 THR A 131 -12.232 13.418 -0.270 1.00 0.00 C ATOM 0 H THR A 131 -13.137 13.074 3.772 1.00 0.00 H new ATOM 0 HA THR A 131 -10.885 12.815 1.866 1.00 0.00 H new ATOM 0 HB THR A 131 -13.376 14.314 1.286 1.00 0.00 H new ATOM 0 HG1 THR A 131 -14.337 12.295 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 131 -13.039 13.435 -1.002 1.00 0.00 H new ATOM 0 HG22 THR A 131 -11.615 14.309 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.620 12.529 -0.425 1.00 0.00 H new ATOM 2141 N ASP A 132 -10.104 15.145 2.147 1.00 0.00 N ATOM 2142 CA ASP A 132 -9.559 16.479 2.398 1.00 0.00 C ATOM 2143 C ASP A 132 -9.800 16.916 3.845 1.00 0.00 C ATOM 2144 O ASP A 132 -10.112 16.092 4.706 1.00 0.00 O ATOM 2145 CB ASP A 132 -10.171 17.493 1.423 1.00 0.00 C ATOM 2146 CG ASP A 132 -11.624 17.803 1.730 1.00 0.00 C ATOM 2147 OD1 ASP A 132 -12.505 17.068 1.234 1.00 0.00 O ATOM 2148 OD2 ASP A 132 -11.880 18.779 2.467 1.00 0.00 O ATOM 0 H ASP A 132 -9.475 14.525 1.636 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.482 16.439 2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.593 18.416 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.094 17.105 0.407 1.00 0.00 H new ATOM 2153 N THR A 133 -9.652 18.212 4.105 1.00 0.00 N ATOM 2154 CA THR A 133 -9.852 18.759 5.445 1.00 0.00 C ATOM 2155 C THR A 133 -8.691 18.388 6.361 1.00 0.00 C ATOM 2156 O THR A 133 -8.665 17.303 6.942 1.00 0.00 O ATOM 2157 CB THR A 133 -11.169 18.256 6.043 1.00 0.00 C ATOM 2158 OG1 THR A 133 -12.164 18.141 5.041 1.00 0.00 O ATOM 2159 CG2 THR A 133 -11.714 19.156 7.131 1.00 0.00 C ATOM 0 H THR A 133 -9.393 18.906 3.403 1.00 0.00 H new ATOM 0 HA THR A 133 -9.896 19.845 5.360 1.00 0.00 H new ATOM 0 HB THR A 133 -10.936 17.285 6.480 1.00 0.00 H new ATOM 0 HG1 THR A 133 -11.917 18.693 4.270 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.648 18.742 7.512 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.990 19.225 7.943 1.00 0.00 H new ATOM 0 HG23 THR A 133 -11.897 20.150 6.723 1.00 0.00 H new ATOM 2167 N PHE A 134 -7.732 19.299 6.486 1.00 0.00 N ATOM 2168 CA PHE A 134 -6.565 19.072 7.332 1.00 0.00 C ATOM 2169 C PHE A 134 -5.923 20.396 7.733 1.00 0.00 C ATOM 2170 O PHE A 134 -4.923 20.814 7.149 1.00 0.00 O ATOM 2171 CB PHE A 134 -5.544 18.196 6.603 1.00 0.00 C ATOM 2172 CG PHE A 134 -4.327 17.884 7.425 1.00 0.00 C ATOM 2173 CD1 PHE A 134 -4.421 17.075 8.546 1.00 0.00 C ATOM 2174 CD2 PHE A 134 -3.088 18.400 7.078 1.00 0.00 C ATOM 2175 CE1 PHE A 134 -3.302 16.786 9.305 1.00 0.00 C ATOM 2176 CE2 PHE A 134 -1.966 18.116 7.832 1.00 0.00 C ATOM 2177 CZ PHE A 134 -2.073 17.308 8.948 1.00 0.00 C ATOM 0 H PHE A 134 -7.739 20.202 6.012 1.00 0.00 H new ATOM 0 HA PHE A 134 -6.893 18.558 8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.023 17.262 6.308 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -5.235 18.698 5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -5.379 16.666 8.830 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -2.999 19.032 6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.388 16.153 10.176 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -1.007 18.525 7.550 1.00 0.00 H new ATOM 0 HZ PHE A 134 -1.198 17.085 9.540 1.00 0.00 H new ATOM 2187 N GLY A 135 -6.506 21.053 8.731 1.00 0.00 N ATOM 2188 CA GLY A 135 -5.978 22.325 9.190 1.00 0.00 C ATOM 2189 C GLY A 135 -5.314 22.222 10.551 1.00 0.00 C ATOM 2190 O GLY A 135 -5.690 21.376 11.364 1.00 0.00 O ATOM 0 H GLY A 135 -7.334 20.728 9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.255 22.698 8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.787 23.054 9.238 1.00 0.00 H new ATOM 2194 N PRO A 136 -4.315 23.076 10.832 1.00 0.00 N ATOM 2195 CA PRO A 136 -3.604 23.068 12.115 1.00 0.00 C ATOM 2196 C PRO A 136 -4.543 23.283 13.296 1.00 0.00 C ATOM 2197 O PRO A 136 -5.400 24.165 13.268 1.00 0.00 O ATOM 2198 CB PRO A 136 -2.622 24.238 11.995 1.00 0.00 C ATOM 2199 CG PRO A 136 -2.477 24.476 10.532 1.00 0.00 C ATOM 2200 CD PRO A 136 -3.801 24.116 9.923 1.00 0.00 C ATOM 0 HA PRO A 136 -3.120 22.110 12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -3.002 25.125 12.503 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.662 23.995 12.452 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -2.224 25.517 10.329 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -1.676 23.866 10.115 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -4.470 24.976 9.875 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -3.688 23.742 8.905 1.00 0.00 H new ATOM 2208 N GLY A 137 -4.375 22.471 14.335 1.00 0.00 N ATOM 2209 CA GLY A 137 -5.216 22.591 15.512 1.00 0.00 C ATOM 2210 C GLY A 137 -4.821 21.622 16.609 1.00 0.00 C ATOM 2211 O GLY A 137 -5.678 21.081 17.307 1.00 0.00 O ATOM 0 H GLY A 137 -3.673 21.733 14.383 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.158 23.610 15.894 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.255 22.414 15.232 1.00 0.00 H new ATOM 2215 N ASP A 138 -3.519 21.401 16.760 1.00 0.00 N ATOM 2216 CA ASP A 138 -3.012 20.491 17.780 1.00 0.00 C ATOM 2217 C ASP A 138 -3.554 19.081 17.569 1.00 0.00 C ATOM 2218 O ASP A 138 -4.343 18.838 16.656 1.00 0.00 O ATOM 2219 CB ASP A 138 -3.390 20.992 19.174 1.00 0.00 C ATOM 2220 CG ASP A 138 -2.305 20.723 20.199 1.00 0.00 C ATOM 2221 OD1 ASP A 138 -2.251 19.591 20.724 1.00 0.00 O ATOM 2222 OD2 ASP A 138 -1.509 21.645 20.477 1.00 0.00 O ATOM 0 H ASP A 138 -2.796 21.840 16.189 1.00 0.00 H new ATOM 0 HA ASP A 138 -1.926 20.460 17.696 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -3.588 22.063 19.131 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.314 20.510 19.492 1.00 0.00 H new ATOM 2227 N ASP A 139 -3.125 18.154 18.420 1.00 0.00 N ATOM 2228 CA ASP A 139 -3.566 16.768 18.329 1.00 0.00 C ATOM 2229 C ASP A 139 -5.046 16.643 18.679 1.00 0.00 C ATOM 2230 O ASP A 139 -5.706 17.635 18.988 1.00 0.00 O ATOM 2231 CB ASP A 139 -2.731 15.883 19.258 1.00 0.00 C ATOM 2232 CG ASP A 139 -1.680 15.088 18.508 1.00 0.00 C ATOM 2233 OD1 ASP A 139 -0.737 15.706 17.974 1.00 0.00 O ATOM 2234 OD2 ASP A 139 -1.803 13.845 18.455 1.00 0.00 O ATOM 0 H ASP A 139 -2.472 18.339 19.181 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.427 16.435 17.301 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.245 16.506 20.009 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.390 15.197 19.791 1.00 0.00 H new ATOM 2239 N ASP A 140 -5.559 15.419 18.629 1.00 0.00 N ATOM 2240 CA ASP A 140 -6.960 15.162 18.943 1.00 0.00 C ATOM 2241 C ASP A 140 -7.092 14.010 19.932 1.00 0.00 C ATOM 2242 O ASP A 140 -7.760 14.133 20.959 1.00 0.00 O ATOM 2243 CB ASP A 140 -7.741 14.847 17.665 1.00 0.00 C ATOM 2244 CG ASP A 140 -7.030 13.841 16.783 1.00 0.00 C ATOM 2245 OD1 ASP A 140 -7.149 12.627 17.052 1.00 0.00 O ATOM 2246 OD2 ASP A 140 -6.354 14.266 15.823 1.00 0.00 O ATOM 0 H ASP A 140 -5.025 14.588 18.374 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.375 16.059 19.402 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.725 14.461 17.930 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -7.901 15.768 17.104 1.00 0.00 H new ATOM 2251 N GLU A 141 -6.449 12.889 19.617 1.00 0.00 N ATOM 2252 CA GLU A 141 -6.492 11.713 20.479 1.00 0.00 C ATOM 2253 C GLU A 141 -7.930 11.270 20.729 1.00 0.00 C ATOM 2254 O GLU A 141 -8.876 11.902 20.257 1.00 0.00 O ATOM 2255 CB GLU A 141 -5.793 12.005 21.809 1.00 0.00 C ATOM 2256 CG GLU A 141 -4.665 11.039 22.130 1.00 0.00 C ATOM 2257 CD GLU A 141 -3.557 11.683 22.941 1.00 0.00 C ATOM 2258 OE1 GLU A 141 -3.868 12.546 23.789 1.00 0.00 O ATOM 2259 OE2 GLU A 141 -2.379 11.325 22.728 1.00 0.00 O ATOM 0 H GLU A 141 -5.892 12.771 18.771 1.00 0.00 H new ATOM 0 HA GLU A 141 -5.968 10.903 19.972 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.395 13.020 21.785 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.529 11.970 22.612 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -5.066 10.189 22.681 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.250 10.649 21.200 1.00 0.00 H new ATOM 2266 N ILE A 142 -8.088 10.181 21.475 1.00 0.00 N ATOM 2267 CA ILE A 142 -9.410 9.654 21.790 1.00 0.00 C ATOM 2268 C ILE A 142 -9.736 9.840 23.268 1.00 0.00 C ATOM 2269 O ILE A 142 -10.864 10.176 23.628 1.00 0.00 O ATOM 2270 CB ILE A 142 -9.517 8.158 21.436 1.00 0.00 C ATOM 2271 CG1 ILE A 142 -9.011 7.910 20.014 1.00 0.00 C ATOM 2272 CG2 ILE A 142 -10.955 7.680 21.586 1.00 0.00 C ATOM 2273 CD1 ILE A 142 -9.873 8.546 18.944 1.00 0.00 C ATOM 0 H ILE A 142 -7.316 9.646 21.873 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.126 10.214 21.189 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.893 7.590 22.126 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.995 8.295 19.927 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.961 6.836 19.837 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -11.015 6.622 21.333 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -11.281 7.826 22.616 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -11.600 8.250 20.917 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -9.453 8.328 17.962 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -10.884 8.143 19.004 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.903 9.625 19.095 1.00 0.00 H new ATOM 2285 N GLN A 143 -8.739 9.620 24.118 1.00 0.00 N ATOM 2286 CA GLN A 143 -8.916 9.764 25.559 1.00 0.00 C ATOM 2287 C GLN A 143 -8.218 11.020 26.069 1.00 0.00 C ATOM 2288 O GLN A 143 -7.135 11.373 25.601 1.00 0.00 O ATOM 2289 CB GLN A 143 -8.370 8.532 26.285 1.00 0.00 C ATOM 2290 CG GLN A 143 -9.075 8.238 27.599 1.00 0.00 C ATOM 2291 CD GLN A 143 -8.955 6.785 28.011 1.00 0.00 C ATOM 2292 OE1 GLN A 143 -8.388 6.468 29.057 1.00 0.00 O ATOM 2293 NE2 GLN A 143 -9.491 5.890 27.189 1.00 0.00 N ATOM 0 H GLN A 143 -7.800 9.341 23.834 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.983 9.855 25.763 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.462 7.665 25.631 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.307 8.675 26.477 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.655 8.870 28.382 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -10.129 8.500 27.508 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.952 6.196 26.332 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.442 4.896 27.415 1.00 0.00 H new ATOM 2302 N PHE A 144 -8.843 11.692 27.029 1.00 0.00 N ATOM 2303 CA PHE A 144 -8.279 12.910 27.600 1.00 0.00 C ATOM 2304 C PHE A 144 -8.408 12.910 29.120 1.00 0.00 C ATOM 2305 O PHE A 144 -9.358 13.464 29.673 1.00 0.00 O ATOM 2306 CB PHE A 144 -8.972 14.141 27.015 1.00 0.00 C ATOM 2307 CG PHE A 144 -8.286 14.689 25.795 1.00 0.00 C ATOM 2308 CD1 PHE A 144 -6.913 14.880 25.784 1.00 0.00 C ATOM 2309 CD2 PHE A 144 -9.014 15.013 24.661 1.00 0.00 C ATOM 2310 CE1 PHE A 144 -6.280 15.383 24.663 1.00 0.00 C ATOM 2311 CE2 PHE A 144 -8.386 15.515 23.538 1.00 0.00 C ATOM 2312 CZ PHE A 144 -7.017 15.702 23.539 1.00 0.00 C ATOM 0 H PHE A 144 -9.740 11.415 27.428 1.00 0.00 H new ATOM 0 HA PHE A 144 -7.220 12.944 27.345 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.000 13.883 26.760 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.018 14.919 27.777 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.332 14.633 26.660 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.085 14.871 24.655 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.210 15.527 24.666 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.964 15.761 22.660 1.00 0.00 H new ATOM 0 HZ PHE A 144 -6.524 16.097 22.663 1.00 0.00 H new ATOM 2322 N ASP A 145 -7.444 12.287 29.789 1.00 0.00 N ATOM 2323 CA ASP A 145 -7.443 12.214 31.245 1.00 0.00 C ATOM 2324 C ASP A 145 -6.100 11.707 31.759 1.00 0.00 C ATOM 2325 O ASP A 145 -5.879 10.501 31.860 1.00 0.00 O ATOM 2326 CB ASP A 145 -8.570 11.300 31.732 1.00 0.00 C ATOM 2327 CG ASP A 145 -9.819 12.074 32.107 1.00 0.00 C ATOM 2328 OD1 ASP A 145 -9.686 13.197 32.637 1.00 0.00 O ATOM 2329 OD2 ASP A 145 -10.931 11.556 31.872 1.00 0.00 O ATOM 0 H ASP A 145 -6.651 11.824 29.344 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.607 13.218 31.637 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -8.813 10.579 30.951 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.225 10.731 32.595 1.00 0.00 H new ATOM 2334 N ASP A 146 -5.206 12.637 32.082 1.00 0.00 N ATOM 2335 CA ASP A 146 -3.882 12.282 32.583 1.00 0.00 C ATOM 2336 C ASP A 146 -3.087 11.524 31.526 1.00 0.00 C ATOM 2337 O ASP A 146 -3.332 10.344 31.279 1.00 0.00 O ATOM 2338 CB ASP A 146 -4.002 11.438 33.854 1.00 0.00 C ATOM 2339 CG ASP A 146 -3.861 12.266 35.115 1.00 0.00 C ATOM 2340 OD1 ASP A 146 -2.896 13.053 35.204 1.00 0.00 O ATOM 2341 OD2 ASP A 146 -4.716 12.128 36.016 1.00 0.00 O ATOM 0 H ASP A 146 -5.374 13.640 32.006 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.351 13.204 32.819 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -4.968 10.933 33.861 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.236 10.662 33.845 1.00 0.00 H new ATOM 2346 N ILE A 147 -2.134 12.211 30.904 1.00 0.00 N ATOM 2347 CA ILE A 147 -1.302 11.602 29.873 1.00 0.00 C ATOM 2348 C ILE A 147 0.173 11.644 30.263 1.00 0.00 C ATOM 2349 O ILE A 147 0.987 12.287 29.599 1.00 0.00 O ATOM 2350 CB ILE A 147 -1.492 12.302 28.510 1.00 0.00 C ATOM 2351 CG1 ILE A 147 -0.686 11.586 27.424 1.00 0.00 C ATOM 2352 CG2 ILE A 147 -1.088 13.766 28.600 1.00 0.00 C ATOM 2353 CD1 ILE A 147 -1.224 11.806 26.027 1.00 0.00 C ATOM 0 H ILE A 147 -1.919 13.189 31.096 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.617 10.563 29.781 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.548 12.255 28.242 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.348 11.929 27.465 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.675 10.517 27.636 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.229 14.243 27.630 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -1.705 14.269 29.344 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.040 13.837 28.890 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.603 11.269 25.309 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.248 11.437 25.969 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.209 12.871 25.795 1.00 0.00 H new ATOM 2365 N GLY A 148 0.512 10.951 31.346 1.00 0.00 N ATOM 2366 CA GLY A 148 1.887 10.920 31.807 1.00 0.00 C ATOM 2367 C GLY A 148 2.556 9.584 31.551 1.00 0.00 C ATOM 2368 O GLY A 148 2.535 9.077 30.430 1.00 0.00 O ATOM 0 H GLY A 148 -0.142 10.410 31.912 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.452 11.707 31.307 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.914 11.137 32.875 1.00 0.00 H new ATOM 2372 N ASP A 149 3.150 9.012 32.595 1.00 0.00 N ATOM 2373 CA ASP A 149 3.828 7.726 32.478 1.00 0.00 C ATOM 2374 C ASP A 149 3.057 6.635 33.215 1.00 0.00 C ATOM 2375 O ASP A 149 2.355 6.907 34.189 1.00 0.00 O ATOM 2376 CB ASP A 149 5.250 7.825 33.032 1.00 0.00 C ATOM 2377 CG ASP A 149 6.275 8.095 31.948 1.00 0.00 C ATOM 2378 OD1 ASP A 149 6.031 8.989 31.111 1.00 0.00 O ATOM 2379 OD2 ASP A 149 7.322 7.414 31.938 1.00 0.00 O ATOM 0 H ASP A 149 3.175 9.419 33.530 1.00 0.00 H new ATOM 0 HA ASP A 149 3.874 7.462 31.421 1.00 0.00 H new ATOM 0 HB2 ASP A 149 5.293 8.621 33.775 1.00 0.00 H new ATOM 0 HB3 ASP A 149 5.503 6.897 33.544 1.00 0.00 H new ATOM 2384 N ASP A 150 3.193 5.400 32.743 1.00 0.00 N ATOM 2385 CA ASP A 150 2.512 4.267 33.358 1.00 0.00 C ATOM 2386 C ASP A 150 3.471 3.464 34.229 1.00 0.00 C ATOM 2387 O ASP A 150 4.081 2.497 33.770 1.00 0.00 O ATOM 2388 CB ASP A 150 1.904 3.365 32.282 1.00 0.00 C ATOM 2389 CG ASP A 150 0.473 3.739 31.956 1.00 0.00 C ATOM 2390 OD1 ASP A 150 -0.442 3.249 32.652 1.00 0.00 O ATOM 2391 OD2 ASP A 150 0.264 4.523 31.005 1.00 0.00 O ATOM 0 H ASP A 150 3.769 5.159 31.936 1.00 0.00 H new ATOM 0 HA ASP A 150 1.713 4.655 33.991 1.00 0.00 H new ATOM 0 HB2 ASP A 150 2.508 3.426 31.377 1.00 0.00 H new ATOM 0 HB3 ASP A 150 1.938 2.329 32.619 1.00 0.00 H new ATOM 2396 N ASP A 151 3.600 3.869 35.488 1.00 0.00 N ATOM 2397 CA ASP A 151 4.485 3.186 36.424 1.00 0.00 C ATOM 2398 C ASP A 151 4.148 3.558 37.864 1.00 0.00 C ATOM 2399 O ASP A 151 3.313 4.428 38.111 1.00 0.00 O ATOM 2400 CB ASP A 151 5.945 3.533 36.123 1.00 0.00 C ATOM 2401 CG ASP A 151 6.232 5.013 36.282 1.00 0.00 C ATOM 2402 OD1 ASP A 151 5.429 5.830 35.784 1.00 0.00 O ATOM 2403 OD2 ASP A 151 7.261 5.355 36.902 1.00 0.00 O ATOM 0 H ASP A 151 3.103 4.667 35.884 1.00 0.00 H new ATOM 0 HA ASP A 151 4.341 2.112 36.303 1.00 0.00 H new ATOM 0 HB2 ASP A 151 6.595 2.966 36.789 1.00 0.00 H new ATOM 0 HB3 ASP A 151 6.186 3.226 35.105 1.00 0.00 H new ATOM 2408 N GLU A 152 4.803 2.893 38.810 1.00 0.00 N ATOM 2409 CA GLU A 152 4.572 3.153 40.226 1.00 0.00 C ATOM 2410 C GLU A 152 5.721 2.614 41.071 1.00 0.00 C ATOM 2411 O GLU A 152 6.263 1.545 40.789 1.00 0.00 O ATOM 2412 CB GLU A 152 3.252 2.523 40.674 1.00 0.00 C ATOM 2413 CG GLU A 152 2.443 3.405 41.610 1.00 0.00 C ATOM 2414 CD GLU A 152 1.001 2.954 41.733 1.00 0.00 C ATOM 2415 OE1 GLU A 152 0.356 2.732 40.686 1.00 0.00 O ATOM 2416 OE2 GLU A 152 0.515 2.824 42.877 1.00 0.00 O ATOM 0 H GLU A 152 5.498 2.170 38.622 1.00 0.00 H new ATOM 0 HA GLU A 152 4.516 4.232 40.368 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.651 2.295 39.794 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.462 1.576 41.171 1.00 0.00 H new ATOM 0 HG2 GLU A 152 2.906 3.403 42.597 1.00 0.00 H new ATOM 0 HG3 GLU A 152 2.469 4.433 41.248 1.00 0.00 H new ATOM 2423 N ASP A 153 6.089 3.360 42.107 1.00 0.00 N ATOM 2424 CA ASP A 153 7.175 2.956 42.994 1.00 0.00 C ATOM 2425 C ASP A 153 6.653 2.673 44.399 1.00 0.00 C ATOM 2426 O ASP A 153 6.069 3.544 45.042 1.00 0.00 O ATOM 2427 CB ASP A 153 8.252 4.043 43.042 1.00 0.00 C ATOM 2428 CG ASP A 153 9.638 3.496 42.764 1.00 0.00 C ATOM 2429 OD1 ASP A 153 9.954 2.396 43.265 1.00 0.00 O ATOM 2430 OD2 ASP A 153 10.407 4.166 42.044 1.00 0.00 O ATOM 0 H ASP A 153 5.651 4.248 42.354 1.00 0.00 H new ATOM 0 HA ASP A 153 7.613 2.039 42.600 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.016 4.817 42.311 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.242 4.518 44.023 1.00 0.00 H new ATOM 2435 N ILE A 154 6.870 1.449 44.868 1.00 0.00 N ATOM 2436 CA ILE A 154 6.423 1.050 46.197 1.00 0.00 C ATOM 2437 C ILE A 154 7.609 0.805 47.125 1.00 0.00 C ATOM 2438 O ILE A 154 8.762 0.837 46.697 1.00 0.00 O ATOM 2439 CB ILE A 154 5.557 -0.222 46.142 1.00 0.00 C ATOM 2440 CG1 ILE A 154 6.309 -1.346 45.428 1.00 0.00 C ATOM 2441 CG2 ILE A 154 4.236 0.066 45.446 1.00 0.00 C ATOM 2442 CD1 ILE A 154 6.044 -2.717 46.011 1.00 0.00 C ATOM 0 H ILE A 154 7.353 0.716 44.348 1.00 0.00 H new ATOM 0 HA ILE A 154 5.822 1.871 46.588 1.00 0.00 H new ATOM 0 HB ILE A 154 5.344 -0.544 47.161 1.00 0.00 H new ATOM 0 HG12 ILE A 154 6.028 -1.348 44.375 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.379 -1.142 45.473 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.635 -0.843 45.415 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.697 0.839 45.994 1.00 0.00 H new ATOM 0 HG23 ILE A 154 4.428 0.409 44.429 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.610 -3.464 45.455 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.351 -2.733 47.057 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.980 -2.942 45.942 1.00 0.00 H new ATOM 2454 N ASP A 155 7.316 0.560 48.398 1.00 0.00 N ATOM 2455 CA ASP A 155 8.356 0.309 49.388 1.00 0.00 C ATOM 2456 C ASP A 155 9.002 -1.055 49.165 1.00 0.00 C ATOM 2457 O ASP A 155 8.362 -1.983 48.672 1.00 0.00 O ATOM 2458 CB ASP A 155 7.773 0.384 50.800 1.00 0.00 C ATOM 2459 CG ASP A 155 6.545 -0.490 50.965 1.00 0.00 C ATOM 2460 OD1 ASP A 155 5.478 -0.122 50.430 1.00 0.00 O ATOM 2461 OD2 ASP A 155 6.651 -1.542 51.629 1.00 0.00 O ATOM 0 H ASP A 155 6.366 0.530 48.768 1.00 0.00 H new ATOM 0 HA ASP A 155 9.122 1.077 49.276 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.532 0.079 51.520 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.513 1.418 51.029 1.00 0.00 H new ATOM 2466 N ASP A 156 10.274 -1.169 49.533 1.00 0.00 N ATOM 2467 CA ASP A 156 11.006 -2.420 49.375 1.00 0.00 C ATOM 2468 C ASP A 156 10.980 -3.230 50.667 1.00 0.00 C ATOM 2469 O ASP A 156 11.815 -3.034 51.550 1.00 0.00 O ATOM 2470 CB ASP A 156 12.453 -2.140 48.964 1.00 0.00 C ATOM 2471 CG ASP A 156 13.204 -3.404 48.595 1.00 0.00 C ATOM 2472 OD1 ASP A 156 12.548 -4.390 48.194 1.00 0.00 O ATOM 2473 OD2 ASP A 156 14.448 -3.410 48.707 1.00 0.00 O ATOM 0 H ASP A 156 10.819 -0.410 49.943 1.00 0.00 H new ATOM 0 HA ASP A 156 10.520 -3.001 48.592 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.461 -1.455 48.116 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.970 -1.639 49.783 1.00 0.00 H new ATOM 2478 N ILE A 157 10.013 -4.142 50.767 1.00 0.00 N ATOM 2479 CA ILE A 157 9.860 -4.994 51.949 1.00 0.00 C ATOM 2480 C ILE A 157 10.091 -4.216 53.243 1.00 0.00 C ATOM 2481 O ILE A 157 11.181 -4.360 53.837 1.00 0.00 O ATOM 2482 CB ILE A 157 10.815 -6.206 51.905 1.00 0.00 C ATOM 2483 CG1 ILE A 157 12.233 -5.768 51.531 1.00 0.00 C ATOM 2484 CG2 ILE A 157 10.303 -7.248 50.921 1.00 0.00 C ATOM 2485 CD1 ILE A 157 13.243 -6.894 51.572 1.00 0.00 C ATOM 2486 OXT ILE A 157 9.179 -3.467 53.651 1.00 0.00 O ATOM 0 H ILE A 157 9.319 -4.311 50.039 1.00 0.00 H new ATOM 0 HA ILE A 157 8.831 -5.354 51.935 1.00 0.00 H new ATOM 0 HB ILE A 157 10.848 -6.652 52.899 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.220 -5.339 50.529 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.552 -4.979 52.212 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.987 -8.097 50.901 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.314 -7.586 51.231 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.241 -6.809 49.925 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.226 -6.512 51.296 1.00 0.00 H new ATOM 0 HD12 ILE A 157 13.285 -7.309 52.579 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.947 -7.674 50.870 1.00 0.00 H new TER 2498 ILE A 157