USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1586 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 139 TYR OH : rot 120:sc= 0.78 USER MOD Set 1.2: A 177 ASN : amide:sc= 0.502 K(o=1.9,f=-0.76!) USER MOD Set 1.3: A 179 ASN : amide:sc= 0.666 K(o=1.9,f=0.47) USER MOD Set 2.1: A 50 SER OG : rot -130:sc= 1.74 USER MOD Set 2.2: A 53 THR OG1 : rot -69:sc= 0.284 USER MOD Set 3.1: A 28 CYS SG : rot 120:sc= 1.23 USER MOD Set 3.2: A 59 TYR OH : rot -108:sc= 1.18 USER MOD Set 4.1: A 10 LYS NZ :NH3+ -154:sc= 1.22 (180deg=0) USER MOD Set 4.2: A 52 ASN : amide:sc= 1.04 K(o=2.3,f=-3.4) USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.00156) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.0209 (180deg=0) USER MOD Single : A 6 MET CE :methyl -145:sc= -3.61! (180deg=-4.37!) USER MOD Single : A 12 THR OG1 : rot 100:sc= 1.17 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 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 25 CYS SG : rot 180:sc= -0.177 USER MOD Single : A 32 TYR OH : rot -161:sc= 1.51 USER MOD Single : A 35 SER OG : rot 73:sc= 0.531 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -44:sc= -1.34! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 49 THR OG1 : rot -36:sc= 0.252 USER MOD Single : A 55 LYS NZ :NH3+ -145:sc= 1.24 (180deg=0.861) USER MOD Single : A 56 THR OG1 : rot 170:sc= -0.0123 USER MOD Single : A 57 LYS NZ :NH3+ -161:sc= 1.24 (180deg=1.09) USER MOD Single : A 61 ASN : amide:sc= -0.338 K(o=-0.34,f=-1.4!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 30:sc= -0.681 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.042) USER MOD Single : A 69 ASN : amide:sc= 0.0914 K(o=0.091,f=-7.4!) USER MOD Single : A 75 THR OG1 : rot -159:sc= -3.28! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 166:sc= 1.34 (180deg=0.89) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0309 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.476 F(o=-2!,f=-0.48) USER MOD Single : A 87 CYS SG : rot 113:sc= 0.978 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -160:sc= -0.0113 USER MOD Single : A 104 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.3) USER MOD Single : A 106 LYS NZ :NH3+ -179:sc= -0.179 (180deg=-0.24) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0964 K(o=-0.096,f=-3.4!) USER MOD Single : A 112 SER OG : rot 67:sc= 0.487 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -155:sc= -0.133 (180deg=-0.605) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -160:sc= -0.251 (180deg=-0.308) USER MOD Single : A 141 ASN : amide:sc= 0.884 K(o=0.88,f=-0.74) USER MOD Single : A 143 SER OG : rot 165:sc= 0.197 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0.03) USER MOD Single : A 155 ASN : amide:sc= -2.61! C(o=-2.6!,f=-9.5!) USER MOD Single : A 158 SER OG : rot 160:sc= -1.09 USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= 0.665 (180deg=0.618) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.984 K(o=-0.98,f=-6.4!) USER MOD Single : A 165 LYS NZ :NH3+ 172:sc=-0.00134 (180deg=-0.0682) USER MOD Single : A 169 MET CE :methyl -128:sc= -2.69! (180deg=-4.05!) USER MOD Single : A 180 THR OG1 : rot 180:sc=-0.000703 USER MOD Single : A 181 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0763) USER MOD Single : A 185 LYS NZ :NH3+ -165:sc= 0.771 (180deg=0.466) USER MOD Single : A 189 MET CE :methyl 159:sc= -0.0728 (180deg=-0.671) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.072 -0.814 -0.027 1.00 0.00 N ATOM 2 CA MET A 1 2.398 -0.713 -1.466 1.00 0.00 C ATOM 3 C MET A 1 2.310 0.740 -1.935 1.00 0.00 C ATOM 4 O MET A 1 1.467 1.502 -1.460 1.00 0.00 O ATOM 5 CB MET A 1 1.468 -1.632 -2.288 1.00 0.00 C ATOM 6 CG MET A 1 1.741 -1.616 -3.774 1.00 0.00 C ATOM 7 SD MET A 1 1.038 -3.034 -4.648 1.00 0.00 S ATOM 8 CE MET A 1 -0.703 -2.788 -4.402 1.00 0.00 C ATOM 0 H1 MET A 1 1.599 -1.721 0.159 1.00 0.00 H new ATOM 0 H2 MET A 1 2.947 -0.759 0.532 1.00 0.00 H new ATOM 0 H3 MET A 1 1.440 -0.033 0.242 1.00 0.00 H new ATOM 0 HA MET A 1 3.424 -1.047 -1.622 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.569 -2.654 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.434 -1.332 -2.116 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.336 -0.698 -4.201 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.818 -1.595 -3.938 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.257 -3.581 -4.904 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.926 -2.809 -3.335 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.996 -1.823 -4.815 1.00 0.00 H new ATOM 18 N ASP A 2 3.200 1.117 -2.844 1.00 0.00 N ATOM 19 CA ASP A 2 3.266 2.489 -3.364 1.00 0.00 C ATOM 20 C ASP A 2 2.574 2.620 -4.694 1.00 0.00 C ATOM 21 O ASP A 2 2.237 1.631 -5.321 1.00 0.00 O ATOM 22 CB ASP A 2 4.710 2.964 -3.484 1.00 0.00 C ATOM 23 CG ASP A 2 5.414 3.054 -2.147 1.00 0.00 C ATOM 24 OD1 ASP A 2 4.931 3.789 -1.268 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.458 2.387 -1.964 1.00 0.00 O ATOM 0 H ASP A 2 3.896 0.488 -3.244 1.00 0.00 H new ATOM 0 HA ASP A 2 2.744 3.121 -2.646 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.259 2.281 -4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.727 3.942 -3.964 1.00 0.00 H new ATOM 30 N ALA A 3 2.350 3.855 -5.108 1.00 0.00 N ATOM 31 CA ALA A 3 1.679 4.134 -6.363 1.00 0.00 C ATOM 32 C ALA A 3 2.624 4.811 -7.329 1.00 0.00 C ATOM 33 O ALA A 3 3.304 5.770 -6.979 1.00 0.00 O ATOM 34 CB ALA A 3 0.450 5.004 -6.145 1.00 0.00 C ATOM 0 H ALA A 3 2.627 4.687 -4.587 1.00 0.00 H new ATOM 0 HA ALA A 3 1.357 3.183 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -0.033 5.197 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.247 4.490 -5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.749 5.949 -5.692 1.00 0.00 H new ATOM 40 N LEU A 4 2.668 4.301 -8.530 1.00 0.00 N ATOM 41 CA LEU A 4 3.497 4.834 -9.568 1.00 0.00 C ATOM 42 C LEU A 4 2.639 5.558 -10.577 1.00 0.00 C ATOM 43 O LEU A 4 1.694 4.986 -11.119 1.00 0.00 O ATOM 44 CB LEU A 4 4.214 3.711 -10.298 1.00 0.00 C ATOM 45 CG LEU A 4 5.196 4.163 -11.368 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.399 4.837 -10.741 1.00 0.00 C ATOM 47 CD2 LEU A 4 5.609 3.006 -12.240 1.00 0.00 C ATOM 0 H LEU A 4 2.119 3.490 -8.816 1.00 0.00 H new ATOM 0 HA LEU A 4 4.221 5.511 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.750 3.107 -9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.468 3.064 -10.761 1.00 0.00 H new ATOM 0 HG LEU A 4 4.697 4.895 -12.003 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.089 5.152 -11.524 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.073 5.708 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.902 4.136 -10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.311 3.354 -12.998 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.086 2.241 -11.627 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.729 2.585 -12.727 1.00 0.00 H new ATOM 59 N ILE A 5 2.958 6.791 -10.833 1.00 0.00 N ATOM 60 CA ILE A 5 2.254 7.538 -11.838 1.00 0.00 C ATOM 61 C ILE A 5 3.220 7.893 -12.924 1.00 0.00 C ATOM 62 O ILE A 5 4.049 8.779 -12.769 1.00 0.00 O ATOM 63 CB ILE A 5 1.559 8.805 -11.284 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.607 8.426 -10.144 1.00 0.00 C ATOM 65 CG2 ILE A 5 0.785 9.503 -12.396 1.00 0.00 C ATOM 66 CD1 ILE A 5 -0.091 9.605 -9.501 1.00 0.00 C ATOM 0 H ILE A 5 3.702 7.304 -10.360 1.00 0.00 H new ATOM 0 HA ILE A 5 1.451 6.911 -12.226 1.00 0.00 H new ATOM 0 HB ILE A 5 2.319 9.485 -10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -0.146 7.738 -10.528 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.169 7.890 -9.379 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.299 10.394 -11.997 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.472 9.790 -13.192 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.030 8.825 -12.795 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.746 9.250 -8.705 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.652 10.285 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.683 10.130 -10.250 1.00 0.00 H new ATOM 78 N MET A 6 3.116 7.193 -14.017 1.00 0.00 N ATOM 79 CA MET A 6 4.072 7.344 -15.098 1.00 0.00 C ATOM 80 C MET A 6 3.600 8.297 -16.172 1.00 0.00 C ATOM 81 O MET A 6 2.881 7.948 -17.107 1.00 0.00 O ATOM 82 CB MET A 6 4.451 5.988 -15.648 1.00 0.00 C ATOM 83 CG MET A 6 3.286 5.228 -16.181 1.00 0.00 C ATOM 84 SD MET A 6 3.635 3.486 -16.380 1.00 0.00 S ATOM 85 CE MET A 6 5.143 3.587 -17.320 1.00 0.00 C ATOM 0 H MET A 6 2.380 6.508 -14.192 1.00 0.00 H new ATOM 0 HA MET A 6 4.970 7.806 -14.687 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.187 6.117 -16.442 1.00 0.00 H new ATOM 0 HB3 MET A 6 4.929 5.404 -14.862 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.438 5.350 -15.507 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.992 5.648 -17.143 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.184 2.762 -18.031 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.173 4.534 -17.860 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.997 3.527 -16.645 1.00 0.00 H new ATOM 95 N ALA A 7 3.987 9.507 -15.978 1.00 0.00 N ATOM 96 CA ALA A 7 3.706 10.586 -16.888 1.00 0.00 C ATOM 97 C ALA A 7 4.998 11.134 -17.453 1.00 0.00 C ATOM 98 O ALA A 7 5.668 11.944 -16.823 1.00 0.00 O ATOM 99 CB ALA A 7 2.920 11.674 -16.206 1.00 0.00 C ATOM 0 H ALA A 7 4.525 9.794 -15.160 1.00 0.00 H new ATOM 0 HA ALA A 7 3.099 10.200 -17.707 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.720 12.478 -16.915 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.976 11.268 -15.843 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.494 12.065 -15.366 1.00 0.00 H new ATOM 105 N GLY A 8 5.336 10.695 -18.615 1.00 0.00 N ATOM 106 CA GLY A 8 6.551 11.121 -19.242 1.00 0.00 C ATOM 107 C GLY A 8 6.814 10.350 -20.501 1.00 0.00 C ATOM 108 O GLY A 8 7.961 10.080 -20.851 1.00 0.00 O ATOM 0 H GLY A 8 4.785 10.033 -19.161 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.491 12.185 -19.471 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.384 10.990 -18.552 1.00 0.00 H new ATOM 112 N GLY A 9 5.753 9.973 -21.173 1.00 0.00 N ATOM 113 CA GLY A 9 5.891 9.248 -22.399 1.00 0.00 C ATOM 114 C GLY A 9 5.729 10.150 -23.588 1.00 0.00 C ATOM 115 O GLY A 9 5.455 11.341 -23.436 1.00 0.00 O ATOM 0 H GLY A 9 4.791 10.158 -20.888 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.870 8.770 -22.433 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.147 8.453 -22.439 1.00 0.00 H new ATOM 119 N LYS A 10 5.894 9.598 -24.764 1.00 0.00 N ATOM 120 CA LYS A 10 5.739 10.354 -25.981 1.00 0.00 C ATOM 121 C LYS A 10 5.269 9.440 -27.096 1.00 0.00 C ATOM 122 O LYS A 10 5.614 8.252 -27.125 1.00 0.00 O ATOM 123 CB LYS A 10 7.062 11.048 -26.373 1.00 0.00 C ATOM 124 CG LYS A 10 8.207 10.090 -26.693 1.00 0.00 C ATOM 125 CD LYS A 10 9.476 10.843 -27.074 1.00 0.00 C ATOM 126 CE LYS A 10 10.613 9.884 -27.410 1.00 0.00 C ATOM 127 NZ LYS A 10 11.859 10.600 -27.801 1.00 0.00 N ATOM 0 H LYS A 10 6.138 8.618 -24.904 1.00 0.00 H new ATOM 0 HA LYS A 10 4.991 11.129 -25.816 1.00 0.00 H new ATOM 0 HB2 LYS A 10 6.882 11.682 -27.241 1.00 0.00 H new ATOM 0 HB3 LYS A 10 7.370 11.703 -25.558 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.405 9.456 -25.829 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.914 9.432 -27.511 1.00 0.00 H new ATOM 0 HD2 LYS A 10 9.276 11.486 -27.931 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.777 11.492 -26.251 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.817 9.249 -26.548 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.303 9.227 -28.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.431 9.989 -28.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 11.613 11.473 -28.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.404 10.839 -26.948 1.00 0.00 H new ATOM 141 N GLY A 11 4.492 9.980 -27.999 1.00 0.00 N ATOM 142 CA GLY A 11 4.005 9.210 -29.106 1.00 0.00 C ATOM 143 C GLY A 11 3.505 10.095 -30.207 1.00 0.00 C ATOM 144 O GLY A 11 3.099 11.235 -29.956 1.00 0.00 O ATOM 0 H GLY A 11 4.184 10.952 -27.986 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.802 8.570 -29.485 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.202 8.554 -28.770 1.00 0.00 H new ATOM 148 N THR A 12 3.558 9.602 -31.420 1.00 0.00 N ATOM 149 CA THR A 12 3.089 10.345 -32.554 1.00 0.00 C ATOM 150 C THR A 12 3.007 9.438 -33.774 1.00 0.00 C ATOM 151 O THR A 12 3.758 8.468 -33.890 1.00 0.00 O ATOM 152 CB THR A 12 4.014 11.566 -32.854 1.00 0.00 C ATOM 153 OG1 THR A 12 3.456 12.372 -33.900 1.00 0.00 O ATOM 154 CG2 THR A 12 5.416 11.115 -33.254 1.00 0.00 C ATOM 0 H THR A 12 3.927 8.678 -31.644 1.00 0.00 H new ATOM 0 HA THR A 12 2.095 10.726 -32.321 1.00 0.00 H new ATOM 0 HB THR A 12 4.086 12.155 -31.940 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.005 13.149 -33.509 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.035 11.989 -33.456 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.858 10.537 -32.442 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.358 10.497 -34.150 1.00 0.00 H new ATOM 162 N ARG A 13 2.091 9.739 -34.661 1.00 0.00 N ATOM 163 CA ARG A 13 1.966 9.003 -35.895 1.00 0.00 C ATOM 164 C ARG A 13 2.206 9.965 -37.034 1.00 0.00 C ATOM 165 O ARG A 13 1.267 10.402 -37.693 1.00 0.00 O ATOM 166 CB ARG A 13 0.575 8.358 -36.007 1.00 0.00 C ATOM 167 CG ARG A 13 0.489 7.196 -36.998 1.00 0.00 C ATOM 168 CD ARG A 13 1.362 6.022 -36.566 1.00 0.00 C ATOM 169 NE ARG A 13 2.780 6.253 -36.852 1.00 0.00 N ATOM 170 CZ ARG A 13 3.794 5.822 -36.095 1.00 0.00 C ATOM 171 NH1 ARG A 13 3.556 5.167 -34.965 1.00 0.00 N ATOM 172 NH2 ARG A 13 5.045 6.060 -36.468 1.00 0.00 N ATOM 0 H ARG A 13 1.416 10.495 -34.550 1.00 0.00 H new ATOM 0 HA ARG A 13 2.697 8.195 -35.927 1.00 0.00 H new ATOM 0 HB2 ARG A 13 0.274 8.001 -35.022 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -0.143 9.123 -36.302 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -0.547 6.867 -37.085 1.00 0.00 H new ATOM 0 HG3 ARG A 13 0.799 7.536 -37.986 1.00 0.00 H new ATOM 0 HD2 ARG A 13 1.232 5.848 -35.498 1.00 0.00 H new ATOM 0 HD3 ARG A 13 1.032 5.118 -37.078 1.00 0.00 H new ATOM 0 HE ARG A 13 3.011 6.783 -37.692 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.596 4.990 -34.671 1.00 0.00 H new ATOM 0 HH12 ARG A 13 4.334 4.840 -34.391 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.231 6.571 -37.331 1.00 0.00 H new ATOM 0 HH22 ARG A 13 5.820 5.732 -35.892 1.00 0.00 H new ATOM 186 N MET A 14 3.482 10.330 -37.217 1.00 0.00 N ATOM 187 CA MET A 14 3.912 11.340 -38.206 1.00 0.00 C ATOM 188 C MET A 14 3.496 12.747 -37.752 1.00 0.00 C ATOM 189 O MET A 14 4.317 13.667 -37.705 1.00 0.00 O ATOM 190 CB MET A 14 3.365 11.037 -39.612 1.00 0.00 C ATOM 191 CG MET A 14 3.929 11.939 -40.700 1.00 0.00 C ATOM 192 SD MET A 14 5.716 11.769 -40.892 1.00 0.00 S ATOM 193 CE MET A 14 6.016 12.929 -42.224 1.00 0.00 C ATOM 0 H MET A 14 4.254 9.933 -36.681 1.00 0.00 H new ATOM 0 HA MET A 14 4.999 11.298 -38.267 1.00 0.00 H new ATOM 0 HB2 MET A 14 3.587 10.000 -39.862 1.00 0.00 H new ATOM 0 HB3 MET A 14 2.280 11.136 -39.598 1.00 0.00 H new ATOM 0 HG2 MET A 14 3.443 11.706 -41.647 1.00 0.00 H new ATOM 0 HG3 MET A 14 3.690 12.976 -40.466 1.00 0.00 H new ATOM 0 HE1 MET A 14 7.079 12.942 -42.463 1.00 0.00 H new ATOM 0 HE2 MET A 14 5.450 12.626 -43.105 1.00 0.00 H new ATOM 0 HE3 MET A 14 5.701 13.926 -41.916 1.00 0.00 H new ATOM 203 N GLY A 15 2.235 12.890 -37.390 1.00 0.00 N ATOM 204 CA GLY A 15 1.720 14.148 -36.918 1.00 0.00 C ATOM 205 C GLY A 15 0.996 13.986 -35.601 1.00 0.00 C ATOM 206 O GLY A 15 0.688 12.857 -35.189 1.00 0.00 O ATOM 0 H GLY A 15 1.547 12.138 -37.417 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.539 14.857 -36.800 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.040 14.566 -37.660 1.00 0.00 H new ATOM 210 N GLY A 16 0.734 15.092 -34.931 1.00 0.00 N ATOM 211 CA GLY A 16 0.059 15.043 -33.651 1.00 0.00 C ATOM 212 C GLY A 16 1.041 14.924 -32.507 1.00 0.00 C ATOM 213 O GLY A 16 2.202 14.555 -32.717 1.00 0.00 O ATOM 0 H GLY A 16 0.977 16.030 -35.250 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.543 15.942 -33.522 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.626 14.195 -33.633 1.00 0.00 H new ATOM 217 N VAL A 17 0.594 15.222 -31.307 1.00 0.00 N ATOM 218 CA VAL A 17 1.456 15.150 -30.144 1.00 0.00 C ATOM 219 C VAL A 17 0.725 14.498 -28.974 1.00 0.00 C ATOM 220 O VAL A 17 -0.491 14.652 -28.822 1.00 0.00 O ATOM 221 CB VAL A 17 1.995 16.555 -29.737 1.00 0.00 C ATOM 222 CG1 VAL A 17 0.866 17.485 -29.329 1.00 0.00 C ATOM 223 CG2 VAL A 17 3.040 16.449 -28.631 1.00 0.00 C ATOM 0 H VAL A 17 -0.362 15.517 -31.109 1.00 0.00 H new ATOM 0 HA VAL A 17 2.314 14.533 -30.410 1.00 0.00 H new ATOM 0 HB VAL A 17 2.479 16.984 -30.614 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.277 18.456 -29.051 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.176 17.608 -30.164 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.334 17.060 -28.478 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.396 17.446 -28.370 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.594 15.981 -27.753 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.878 15.844 -28.979 1.00 0.00 H new ATOM 233 N GLU A 18 1.461 13.748 -28.184 1.00 0.00 N ATOM 234 CA GLU A 18 0.913 13.047 -27.047 1.00 0.00 C ATOM 235 C GLU A 18 1.615 13.497 -25.770 1.00 0.00 C ATOM 236 O GLU A 18 2.842 13.440 -25.682 1.00 0.00 O ATOM 237 CB GLU A 18 1.109 11.549 -27.260 1.00 0.00 C ATOM 238 CG GLU A 18 0.563 10.665 -26.162 1.00 0.00 C ATOM 239 CD GLU A 18 0.757 9.204 -26.485 1.00 0.00 C ATOM 240 OE1 GLU A 18 0.061 8.700 -27.397 1.00 0.00 O ATOM 241 OE2 GLU A 18 1.620 8.559 -25.854 1.00 0.00 O ATOM 0 H GLU A 18 2.463 13.607 -28.314 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.150 13.268 -26.948 1.00 0.00 H new ATOM 0 HB2 GLU A 18 0.635 11.267 -28.200 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.175 11.350 -27.368 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.061 10.901 -25.221 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.498 10.870 -26.021 1.00 0.00 H new ATOM 248 N LYS A 19 0.843 13.972 -24.794 1.00 0.00 N ATOM 249 CA LYS A 19 1.408 14.403 -23.521 1.00 0.00 C ATOM 250 C LYS A 19 0.355 14.380 -22.404 1.00 0.00 C ATOM 251 O LYS A 19 -0.824 14.618 -22.648 1.00 0.00 O ATOM 252 CB LYS A 19 2.034 15.810 -23.645 1.00 0.00 C ATOM 253 CG LYS A 19 1.060 16.901 -24.080 1.00 0.00 C ATOM 254 CD LYS A 19 1.710 18.283 -24.043 1.00 0.00 C ATOM 255 CE LYS A 19 2.852 18.397 -25.046 1.00 0.00 C ATOM 256 NZ LYS A 19 3.459 19.753 -25.046 1.00 0.00 N ATOM 0 H LYS A 19 -0.170 14.067 -24.862 1.00 0.00 H new ATOM 0 HA LYS A 19 2.194 13.697 -23.255 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.465 16.088 -22.683 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.855 15.767 -24.361 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.706 16.692 -25.089 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.187 16.891 -23.427 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.960 19.044 -24.258 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.086 18.481 -23.039 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.617 17.657 -24.810 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.482 18.165 -26.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.231 19.788 -25.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.736 20.457 -25.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 3.836 19.965 -24.100 1.00 0.00 H new ATOM 270 N PRO A 20 0.789 14.102 -21.160 1.00 0.00 N ATOM 271 CA PRO A 20 -0.096 14.057 -19.980 1.00 0.00 C ATOM 272 C PRO A 20 -0.497 15.445 -19.479 1.00 0.00 C ATOM 273 O PRO A 20 -1.302 15.571 -18.555 1.00 0.00 O ATOM 274 CB PRO A 20 0.757 13.342 -18.936 1.00 0.00 C ATOM 275 CG PRO A 20 2.156 13.682 -19.305 1.00 0.00 C ATOM 276 CD PRO A 20 2.187 13.770 -20.805 1.00 0.00 C ATOM 0 HA PRO A 20 -1.041 13.562 -20.204 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.518 13.681 -17.928 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.591 12.265 -18.957 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.458 14.627 -18.854 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.849 12.921 -18.946 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.881 14.537 -21.148 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.503 12.829 -21.256 1.00 0.00 H new ATOM 284 N LEU A 21 0.077 16.484 -20.071 1.00 0.00 N ATOM 285 CA LEU A 21 -0.218 17.839 -19.642 1.00 0.00 C ATOM 286 C LEU A 21 -1.402 18.440 -20.357 1.00 0.00 C ATOM 287 O LEU A 21 -1.635 19.647 -20.263 1.00 0.00 O ATOM 288 CB LEU A 21 0.973 18.756 -19.770 1.00 0.00 C ATOM 289 CG LEU A 21 2.190 18.386 -18.953 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.230 19.446 -19.117 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.828 18.215 -17.489 1.00 0.00 C ATOM 0 H LEU A 21 0.742 16.414 -20.841 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.474 17.749 -18.586 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.264 18.796 -20.820 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.663 19.762 -19.487 1.00 0.00 H new ATOM 0 HG LEU A 21 2.583 17.434 -19.309 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.111 19.185 -18.530 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.505 19.526 -20.169 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.834 20.401 -18.772 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.720 17.949 -16.922 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.419 19.149 -17.104 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.085 17.424 -17.388 1.00 0.00 H new ATOM 303 N ILE A 22 -2.144 17.628 -21.079 1.00 0.00 N ATOM 304 CA ILE A 22 -3.326 18.114 -21.710 1.00 0.00 C ATOM 305 C ILE A 22 -4.336 18.400 -20.639 1.00 0.00 C ATOM 306 O ILE A 22 -4.767 17.511 -19.906 1.00 0.00 O ATOM 307 CB ILE A 22 -3.910 17.116 -22.729 1.00 0.00 C ATOM 308 CG1 ILE A 22 -2.904 16.859 -23.847 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.226 17.640 -23.302 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.333 15.776 -24.802 1.00 0.00 C ATOM 0 H ILE A 22 -1.943 16.640 -21.236 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.074 19.015 -22.270 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.113 16.175 -22.218 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.747 17.783 -24.404 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.945 16.586 -23.407 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.622 16.921 -24.019 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.944 17.780 -22.494 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.051 18.593 -23.802 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.571 15.646 -25.571 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.462 14.841 -24.257 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.277 16.056 -25.270 1.00 0.00 H new ATOM 322 N LYS A 23 -4.665 19.637 -20.531 1.00 0.00 N ATOM 323 CA LYS A 23 -5.568 20.100 -19.519 1.00 0.00 C ATOM 324 C LYS A 23 -6.997 19.892 -19.916 1.00 0.00 C ATOM 325 O LYS A 23 -7.383 20.063 -21.079 1.00 0.00 O ATOM 326 CB LYS A 23 -5.293 21.559 -19.169 1.00 0.00 C ATOM 327 CG LYS A 23 -5.422 22.505 -20.338 1.00 0.00 C ATOM 328 CD LYS A 23 -5.057 23.921 -19.937 1.00 0.00 C ATOM 329 CE LYS A 23 -5.145 24.872 -21.116 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.779 26.258 -20.736 1.00 0.00 N ATOM 0 H LYS A 23 -4.315 20.371 -21.146 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.394 19.503 -18.624 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.983 21.870 -18.385 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.287 21.640 -18.758 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.774 22.175 -21.150 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.444 22.483 -20.717 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.724 24.259 -19.144 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.046 23.936 -19.530 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.484 24.527 -21.911 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.159 24.861 -21.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.852 26.877 -21.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.425 26.597 -19.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.803 26.273 -20.377 1.00 0.00 H new ATOM 344 N LEU A 24 -7.764 19.515 -18.952 1.00 0.00 N ATOM 345 CA LEU A 24 -9.159 19.244 -19.146 1.00 0.00 C ATOM 346 C LEU A 24 -9.996 19.957 -18.096 1.00 0.00 C ATOM 347 O LEU A 24 -9.994 19.581 -16.925 1.00 0.00 O ATOM 348 CB LEU A 24 -9.394 17.736 -19.089 1.00 0.00 C ATOM 349 CG LEU A 24 -10.840 17.275 -19.214 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.437 17.721 -20.535 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.914 15.771 -19.082 1.00 0.00 C ATOM 0 H LEU A 24 -7.443 19.383 -17.993 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.463 19.617 -20.124 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.816 17.269 -19.886 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.996 17.363 -18.145 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.420 17.731 -18.411 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.470 17.380 -20.601 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.409 18.809 -20.598 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.861 17.295 -21.357 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.951 15.448 -19.172 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.320 15.307 -19.869 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.524 15.472 -18.109 1.00 0.00 H new ATOM 363 N CYS A 25 -10.694 20.997 -18.526 1.00 0.00 N ATOM 364 CA CYS A 25 -11.584 21.770 -17.661 1.00 0.00 C ATOM 365 C CYS A 25 -10.845 22.368 -16.452 1.00 0.00 C ATOM 366 O CYS A 25 -11.473 22.738 -15.455 1.00 0.00 O ATOM 367 CB CYS A 25 -12.755 20.895 -17.194 1.00 0.00 C ATOM 368 SG CYS A 25 -13.760 20.233 -18.546 1.00 0.00 S ATOM 0 H CYS A 25 -10.662 21.333 -19.488 1.00 0.00 H new ATOM 0 HA CYS A 25 -11.967 22.605 -18.248 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.364 20.065 -16.605 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.393 21.482 -16.533 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.721 19.507 -18.057 1.00 0.00 H new ATOM 374 N GLY A 26 -9.523 22.496 -16.553 1.00 0.00 N ATOM 375 CA GLY A 26 -8.764 23.055 -15.455 1.00 0.00 C ATOM 376 C GLY A 26 -7.343 22.518 -15.350 1.00 0.00 C ATOM 377 O GLY A 26 -6.399 23.163 -15.806 1.00 0.00 O ATOM 0 H GLY A 26 -8.972 22.225 -17.368 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.725 24.138 -15.568 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.289 22.850 -14.522 1.00 0.00 H new ATOM 381 N ARG A 27 -7.190 21.336 -14.760 1.00 0.00 N ATOM 382 CA ARG A 27 -5.867 20.773 -14.511 1.00 0.00 C ATOM 383 C ARG A 27 -5.424 19.859 -15.618 1.00 0.00 C ATOM 384 O ARG A 27 -6.190 19.533 -16.528 1.00 0.00 O ATOM 385 CB ARG A 27 -5.836 20.003 -13.199 1.00 0.00 C ATOM 386 CG ARG A 27 -6.170 20.833 -11.997 1.00 0.00 C ATOM 387 CD ARG A 27 -6.015 20.040 -10.717 1.00 0.00 C ATOM 388 NE ARG A 27 -6.374 20.817 -9.533 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.023 20.484 -8.285 1.00 0.00 C ATOM 390 NH1 ARG A 27 -5.197 19.459 -8.071 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.465 21.196 -7.257 1.00 0.00 N ATOM 0 H ARG A 27 -7.964 20.751 -14.446 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.181 21.618 -14.459 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.539 19.172 -13.261 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -4.844 19.572 -13.066 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.521 21.708 -11.965 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.194 21.198 -12.079 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.641 19.149 -10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -4.983 19.700 -10.626 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.926 21.665 -9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.831 18.926 -8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.932 19.208 -7.119 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.074 21.999 -7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.196 20.941 -6.307 1.00 0.00 H new ATOM 405 N CYS A 28 -4.179 19.448 -15.531 1.00 0.00 N ATOM 406 CA CYS A 28 -3.610 18.528 -16.476 1.00 0.00 C ATOM 407 C CYS A 28 -4.058 17.109 -16.134 1.00 0.00 C ATOM 408 O CYS A 28 -4.506 16.846 -15.001 1.00 0.00 O ATOM 409 CB CYS A 28 -2.081 18.643 -16.489 1.00 0.00 C ATOM 410 SG CYS A 28 -1.475 20.276 -16.960 1.00 0.00 S ATOM 0 H CYS A 28 -3.535 19.746 -14.799 1.00 0.00 H new ATOM 0 HA CYS A 28 -3.963 18.773 -17.478 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.699 18.396 -15.498 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.677 17.903 -17.180 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.769 20.774 -15.988 1.00 0.00 H new ATOM 416 N LEU A 29 -3.921 16.200 -17.086 1.00 0.00 N ATOM 417 CA LEU A 29 -4.401 14.831 -16.918 1.00 0.00 C ATOM 418 C LEU A 29 -3.742 14.160 -15.726 1.00 0.00 C ATOM 419 O LEU A 29 -4.422 13.554 -14.898 1.00 0.00 O ATOM 420 CB LEU A 29 -4.099 14.024 -18.183 1.00 0.00 C ATOM 421 CG LEU A 29 -4.884 14.409 -19.432 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.323 13.695 -20.651 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.348 14.069 -19.256 1.00 0.00 C ATOM 0 H LEU A 29 -3.480 16.383 -17.987 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.476 14.867 -16.743 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.036 14.119 -18.404 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.288 12.972 -17.971 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.789 15.484 -19.584 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.894 13.980 -21.535 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.279 13.975 -20.788 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.394 12.617 -20.506 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.897 14.349 -20.155 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.455 12.998 -19.084 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.748 14.615 -18.402 1.00 0.00 H new ATOM 435 N ILE A 30 -2.431 14.306 -15.603 1.00 0.00 N ATOM 436 CA ILE A 30 -1.738 13.703 -14.482 1.00 0.00 C ATOM 437 C ILE A 30 -2.153 14.316 -13.154 1.00 0.00 C ATOM 438 O ILE A 30 -2.291 13.617 -12.174 1.00 0.00 O ATOM 439 CB ILE A 30 -0.205 13.769 -14.594 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.392 13.082 -13.361 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.282 15.217 -14.723 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.875 13.024 -13.333 1.00 0.00 C ATOM 0 H ILE A 30 -1.839 14.825 -16.251 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.036 12.655 -14.515 1.00 0.00 H new ATOM 0 HB ILE A 30 0.124 13.253 -15.496 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.047 13.605 -12.469 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.002 12.066 -13.305 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.369 15.230 -14.800 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.150 15.668 -15.616 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.026 15.784 -13.845 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.202 12.520 -12.423 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.234 12.473 -14.202 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.279 14.036 -13.353 1.00 0.00 H new ATOM 454 N ASP A 31 -2.371 15.615 -13.139 1.00 0.00 N ATOM 455 CA ASP A 31 -2.723 16.315 -11.905 1.00 0.00 C ATOM 456 C ASP A 31 -4.030 15.740 -11.360 1.00 0.00 C ATOM 457 O ASP A 31 -4.170 15.462 -10.147 1.00 0.00 O ATOM 458 CB ASP A 31 -2.874 17.807 -12.190 1.00 0.00 C ATOM 459 CG ASP A 31 -2.746 18.672 -10.954 1.00 0.00 C ATOM 460 OD1 ASP A 31 -3.516 18.485 -9.990 1.00 0.00 O ATOM 461 OD2 ASP A 31 -1.871 19.562 -10.953 1.00 0.00 O ATOM 0 H ASP A 31 -2.312 16.213 -13.963 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.937 16.180 -11.162 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.118 18.109 -12.915 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.846 17.985 -12.650 1.00 0.00 H new ATOM 466 N TYR A 32 -4.974 15.522 -12.271 1.00 0.00 N ATOM 467 CA TYR A 32 -6.238 14.905 -11.922 1.00 0.00 C ATOM 468 C TYR A 32 -6.025 13.453 -11.478 1.00 0.00 C ATOM 469 O TYR A 32 -6.714 12.967 -10.598 1.00 0.00 O ATOM 470 CB TYR A 32 -7.230 14.969 -13.094 1.00 0.00 C ATOM 471 CG TYR A 32 -7.836 16.346 -13.355 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.396 17.100 -12.325 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.887 16.871 -14.638 1.00 0.00 C ATOM 474 CE1 TYR A 32 -8.979 18.325 -12.574 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.459 18.091 -14.886 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.006 18.813 -13.858 1.00 0.00 C ATOM 477 OH TYR A 32 -9.579 20.034 -14.117 1.00 0.00 O ATOM 0 H TYR A 32 -4.882 15.766 -13.257 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.664 15.464 -11.089 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.722 14.635 -13.999 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.039 14.263 -12.904 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.373 16.719 -11.315 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.467 16.307 -15.458 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.411 18.896 -11.766 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.479 18.484 -15.892 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.794 20.099 -15.071 1.00 0.00 H new ATOM 487 N VAL A 33 -5.082 12.767 -12.116 1.00 0.00 N ATOM 488 CA VAL A 33 -4.738 11.385 -11.756 1.00 0.00 C ATOM 489 C VAL A 33 -4.115 11.297 -10.363 1.00 0.00 C ATOM 490 O VAL A 33 -4.451 10.394 -9.574 1.00 0.00 O ATOM 491 CB VAL A 33 -3.789 10.744 -12.804 1.00 0.00 C ATOM 492 CG1 VAL A 33 -3.257 9.400 -12.322 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.518 10.572 -14.123 1.00 0.00 C ATOM 0 H VAL A 33 -4.536 13.144 -12.891 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.673 10.825 -11.745 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.938 11.411 -12.944 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.596 8.978 -13.079 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.703 9.540 -11.394 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -4.091 8.720 -12.148 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.846 10.122 -14.854 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.383 9.925 -13.979 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.849 11.545 -14.486 1.00 0.00 H new ATOM 503 N VAL A 34 -3.215 12.223 -10.076 1.00 0.00 N ATOM 504 CA VAL A 34 -2.502 12.272 -8.809 1.00 0.00 C ATOM 505 C VAL A 34 -3.429 12.509 -7.647 1.00 0.00 C ATOM 506 O VAL A 34 -3.348 11.819 -6.656 1.00 0.00 O ATOM 507 CB VAL A 34 -1.429 13.387 -8.800 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.808 13.542 -7.416 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.368 13.100 -9.820 1.00 0.00 C ATOM 0 H VAL A 34 -2.956 12.969 -10.722 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.026 11.297 -8.701 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.918 14.327 -9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.058 14.332 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.584 13.800 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.337 12.604 -7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.379 13.893 -9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.109 12.147 -9.591 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.820 13.051 -10.811 1.00 0.00 H new ATOM 519 N SER A 35 -4.337 13.452 -7.798 1.00 0.00 N ATOM 520 CA SER A 35 -5.188 13.883 -6.692 1.00 0.00 C ATOM 521 C SER A 35 -5.889 12.709 -5.918 1.00 0.00 C ATOM 522 O SER A 35 -5.770 12.639 -4.693 1.00 0.00 O ATOM 523 CB SER A 35 -6.200 14.910 -7.203 1.00 0.00 C ATOM 524 OG SER A 35 -5.546 16.114 -7.591 1.00 0.00 O ATOM 0 H SER A 35 -4.510 13.940 -8.677 1.00 0.00 H new ATOM 0 HA SER A 35 -4.537 14.343 -5.949 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.746 14.498 -8.051 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.933 15.123 -6.425 1.00 0.00 H new ATOM 0 HG SER A 35 -5.067 15.969 -8.433 1.00 0.00 H new ATOM 530 N PRO A 36 -6.613 11.773 -6.593 1.00 0.00 N ATOM 531 CA PRO A 36 -7.241 10.638 -5.895 1.00 0.00 C ATOM 532 C PRO A 36 -6.208 9.676 -5.294 1.00 0.00 C ATOM 533 O PRO A 36 -6.407 9.141 -4.217 1.00 0.00 O ATOM 534 CB PRO A 36 -8.042 9.936 -6.995 1.00 0.00 C ATOM 535 CG PRO A 36 -7.398 10.366 -8.263 1.00 0.00 C ATOM 536 CD PRO A 36 -6.911 11.763 -8.025 1.00 0.00 C ATOM 0 HA PRO A 36 -7.848 10.970 -5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -8.007 8.853 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.092 10.226 -6.966 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.573 9.704 -8.525 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.107 10.335 -9.091 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.027 11.989 -8.622 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.668 12.503 -8.284 1.00 0.00 H new ATOM 544 N LEU A 37 -5.101 9.481 -5.996 1.00 0.00 N ATOM 545 CA LEU A 37 -4.027 8.607 -5.519 1.00 0.00 C ATOM 546 C LEU A 37 -3.346 9.213 -4.309 1.00 0.00 C ATOM 547 O LEU A 37 -2.974 8.522 -3.370 1.00 0.00 O ATOM 548 CB LEU A 37 -3.032 8.337 -6.631 1.00 0.00 C ATOM 549 CG LEU A 37 -3.560 7.450 -7.751 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.607 7.446 -8.907 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.772 6.033 -7.246 1.00 0.00 C ATOM 0 H LEU A 37 -4.918 9.915 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.460 7.654 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.716 9.289 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.145 7.870 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.516 7.851 -8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.998 6.808 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.489 8.462 -9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.639 7.066 -8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.150 5.410 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.825 5.629 -6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.494 6.042 -6.429 1.00 0.00 H new ATOM 563 N LEU A 38 -3.210 10.504 -4.351 1.00 0.00 N ATOM 564 CA LEU A 38 -2.638 11.276 -3.282 1.00 0.00 C ATOM 565 C LEU A 38 -3.442 11.080 -1.993 1.00 0.00 C ATOM 566 O LEU A 38 -2.877 10.912 -0.911 1.00 0.00 O ATOM 567 CB LEU A 38 -2.640 12.751 -3.698 1.00 0.00 C ATOM 568 CG LEU A 38 -2.133 13.745 -2.672 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.680 13.490 -2.390 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.349 15.166 -3.156 1.00 0.00 C ATOM 0 H LEU A 38 -3.501 11.067 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.617 10.947 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.035 12.852 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.659 13.028 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.695 13.617 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.321 14.207 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.557 12.479 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.106 13.599 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.979 15.866 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.810 15.318 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.413 15.337 -3.318 1.00 0.00 H new ATOM 582 N LYS A 39 -4.758 11.113 -2.122 1.00 0.00 N ATOM 583 CA LYS A 39 -5.648 10.922 -0.984 1.00 0.00 C ATOM 584 C LYS A 39 -6.007 9.436 -0.756 1.00 0.00 C ATOM 585 O LYS A 39 -6.641 9.098 0.246 1.00 0.00 O ATOM 586 CB LYS A 39 -6.917 11.771 -1.144 1.00 0.00 C ATOM 587 CG LYS A 39 -7.760 11.423 -2.362 1.00 0.00 C ATOM 588 CD LYS A 39 -8.972 12.340 -2.490 1.00 0.00 C ATOM 589 CE LYS A 39 -8.560 13.770 -2.823 1.00 0.00 C ATOM 590 NZ LYS A 39 -9.733 14.666 -2.993 1.00 0.00 N ATOM 0 H LYS A 39 -5.238 11.271 -3.008 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.109 11.255 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.530 11.658 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.631 12.821 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.149 11.500 -3.261 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.093 10.388 -2.290 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.635 11.961 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.536 12.331 -1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.921 14.157 -2.029 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.968 13.772 -3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.406 15.627 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.330 14.313 -3.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.285 14.686 -2.112 1.00 0.00 H new ATOM 604 N SER A 40 -5.602 8.557 -1.679 1.00 0.00 N ATOM 605 CA SER A 40 -5.912 7.133 -1.573 1.00 0.00 C ATOM 606 C SER A 40 -5.093 6.460 -0.476 1.00 0.00 C ATOM 607 O SER A 40 -4.188 7.062 0.106 1.00 0.00 O ATOM 608 CB SER A 40 -5.722 6.410 -2.910 1.00 0.00 C ATOM 609 OG SER A 40 -4.366 6.333 -3.278 1.00 0.00 O ATOM 0 H SER A 40 -5.060 8.809 -2.505 1.00 0.00 H new ATOM 0 HA SER A 40 -6.965 7.059 -1.300 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.137 5.404 -2.841 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.280 6.932 -3.687 1.00 0.00 H new ATOM 0 HG SER A 40 -3.934 7.198 -3.117 1.00 0.00 H new ATOM 615 N LYS A 41 -5.427 5.217 -0.203 1.00 0.00 N ATOM 616 CA LYS A 41 -4.826 4.442 0.858 1.00 0.00 C ATOM 617 C LYS A 41 -3.360 4.020 0.541 1.00 0.00 C ATOM 618 O LYS A 41 -2.742 3.279 1.310 1.00 0.00 O ATOM 619 CB LYS A 41 -5.712 3.218 1.106 1.00 0.00 C ATOM 620 CG LYS A 41 -5.397 2.466 2.369 1.00 0.00 C ATOM 621 CD LYS A 41 -6.414 1.363 2.637 1.00 0.00 C ATOM 622 CE LYS A 41 -6.364 0.275 1.573 1.00 0.00 C ATOM 623 NZ LYS A 41 -7.326 -0.820 1.855 1.00 0.00 N ATOM 0 H LYS A 41 -6.140 4.707 -0.725 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.764 5.059 1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.753 3.540 1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.616 2.538 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.400 2.032 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.381 3.159 3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.223 0.923 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.415 1.792 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.585 0.710 0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.355 -0.133 1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.261 -1.540 1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.100 -1.253 2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.292 -0.435 1.882 1.00 0.00 H new ATOM 637 N VAL A 42 -2.808 4.490 -0.577 1.00 0.00 N ATOM 638 CA VAL A 42 -1.452 4.134 -0.941 1.00 0.00 C ATOM 639 C VAL A 42 -0.426 4.944 -0.127 1.00 0.00 C ATOM 640 O VAL A 42 -0.712 6.057 0.323 1.00 0.00 O ATOM 641 CB VAL A 42 -1.202 4.307 -2.456 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.384 5.740 -2.896 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.159 3.831 -2.811 1.00 0.00 C ATOM 0 H VAL A 42 -3.279 5.111 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.323 3.079 -0.701 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.943 3.704 -2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.199 5.818 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.403 6.060 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.681 6.377 -2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.322 3.959 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.902 4.408 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.254 2.776 -2.553 1.00 0.00 H new ATOM 653 N ASN A 43 0.756 4.364 0.067 1.00 0.00 N ATOM 654 CA ASN A 43 1.813 4.986 0.863 1.00 0.00 C ATOM 655 C ASN A 43 2.408 6.228 0.176 1.00 0.00 C ATOM 656 O ASN A 43 2.078 7.365 0.537 1.00 0.00 O ATOM 657 CB ASN A 43 2.920 3.972 1.148 1.00 0.00 C ATOM 658 CG ASN A 43 3.924 4.465 2.167 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.579 5.189 3.105 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.174 4.087 1.985 1.00 0.00 N ATOM 0 H ASN A 43 1.008 3.455 -0.320 1.00 0.00 H new ATOM 0 HA ASN A 43 1.361 5.314 1.799 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.473 3.045 1.506 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.439 3.738 0.219 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.899 4.394 2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.416 3.488 1.196 1.00 0.00 H new ATOM 667 N ASN A 44 3.278 6.020 -0.811 1.00 0.00 N ATOM 668 CA ASN A 44 3.908 7.144 -1.502 1.00 0.00 C ATOM 669 C ASN A 44 3.537 7.157 -2.964 1.00 0.00 C ATOM 670 O ASN A 44 3.172 6.126 -3.540 1.00 0.00 O ATOM 671 CB ASN A 44 5.449 7.125 -1.369 1.00 0.00 C ATOM 672 CG ASN A 44 5.938 7.019 0.067 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.207 7.606 0.995 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.971 6.404 0.336 1.00 0.00 N flip ATOM 0 H ASN A 44 3.560 5.099 -1.146 1.00 0.00 H new ATOM 0 HA ASN A 44 3.534 8.048 -1.021 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.844 6.285 -1.941 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.854 8.033 -1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.510 5.963 -0.409 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.287 6.336 1.303 1.00 0.00 H new ATOM 681 N ILE A 45 3.627 8.326 -3.559 1.00 0.00 N ATOM 682 CA ILE A 45 3.337 8.499 -4.961 1.00 0.00 C ATOM 683 C ILE A 45 4.640 8.744 -5.704 1.00 0.00 C ATOM 684 O ILE A 45 5.292 9.755 -5.484 1.00 0.00 O ATOM 685 CB ILE A 45 2.418 9.733 -5.185 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.136 9.632 -4.345 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.082 9.895 -6.661 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.289 8.420 -4.654 1.00 0.00 C ATOM 0 H ILE A 45 3.904 9.184 -3.081 1.00 0.00 H new ATOM 0 HA ILE A 45 2.835 7.603 -5.325 1.00 0.00 H new ATOM 0 HB ILE A 45 2.964 10.618 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.407 9.613 -3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.538 10.530 -4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.438 10.764 -6.794 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.001 10.033 -7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.566 9.003 -7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.597 8.423 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.015 8.446 -5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.867 7.515 -4.466 1.00 0.00 H new ATOM 700 N PHE A 46 5.021 7.832 -6.568 1.00 0.00 N ATOM 701 CA PHE A 46 6.218 8.005 -7.351 1.00 0.00 C ATOM 702 C PHE A 46 5.831 8.317 -8.769 1.00 0.00 C ATOM 703 O PHE A 46 5.150 7.536 -9.421 1.00 0.00 O ATOM 704 CB PHE A 46 7.102 6.752 -7.306 1.00 0.00 C ATOM 705 CG PHE A 46 7.645 6.432 -5.939 1.00 0.00 C ATOM 706 CD1 PHE A 46 6.916 5.659 -5.050 1.00 0.00 C ATOM 707 CD2 PHE A 46 8.889 6.895 -5.550 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.419 5.358 -3.800 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.396 6.597 -4.299 1.00 0.00 C ATOM 710 CZ PHE A 46 8.660 5.828 -3.423 1.00 0.00 C ATOM 0 H PHE A 46 4.518 6.963 -6.745 1.00 0.00 H new ATOM 0 HA PHE A 46 6.796 8.829 -6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.524 5.900 -7.664 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.936 6.884 -7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.944 5.288 -5.338 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.471 7.497 -6.232 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.840 4.754 -3.117 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.368 6.966 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.054 5.594 -2.445 1.00 0.00 H new ATOM 720 N ILE A 47 6.242 9.456 -9.239 1.00 0.00 N ATOM 721 CA ILE A 47 5.919 9.869 -10.571 1.00 0.00 C ATOM 722 C ILE A 47 7.061 9.623 -11.494 1.00 0.00 C ATOM 723 O ILE A 47 8.157 10.155 -11.319 1.00 0.00 O ATOM 724 CB ILE A 47 5.485 11.338 -10.623 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.196 11.489 -9.839 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.299 11.795 -12.063 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.794 12.918 -9.557 1.00 0.00 C ATOM 0 H ILE A 47 6.808 10.122 -8.713 1.00 0.00 H new ATOM 0 HA ILE A 47 5.072 9.267 -10.901 1.00 0.00 H new ATOM 0 HB ILE A 47 6.259 11.965 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.392 11.001 -10.390 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.299 10.961 -8.891 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.991 12.840 -12.076 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.239 11.687 -12.603 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.533 11.185 -12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.862 12.929 -8.993 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.576 13.408 -8.976 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.654 13.449 -10.498 1.00 0.00 H new ATOM 739 N ALA A 48 6.792 8.817 -12.467 1.00 0.00 N ATOM 740 CA ALA A 48 7.772 8.435 -13.444 1.00 0.00 C ATOM 741 C ALA A 48 7.763 9.404 -14.601 1.00 0.00 C ATOM 742 O ALA A 48 6.729 9.615 -15.240 1.00 0.00 O ATOM 743 CB ALA A 48 7.517 7.014 -13.923 1.00 0.00 C ATOM 0 H ALA A 48 5.874 8.396 -12.613 1.00 0.00 H new ATOM 0 HA ALA A 48 8.759 8.465 -12.982 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.268 6.739 -14.663 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.574 6.329 -13.077 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.526 6.954 -14.372 1.00 0.00 H new ATOM 749 N THR A 49 8.907 10.008 -14.841 1.00 0.00 N ATOM 750 CA THR A 49 9.082 10.956 -15.917 1.00 0.00 C ATOM 751 C THR A 49 10.330 10.622 -16.704 1.00 0.00 C ATOM 752 O THR A 49 11.131 9.781 -16.287 1.00 0.00 O ATOM 753 CB THR A 49 9.175 12.408 -15.398 1.00 0.00 C ATOM 754 OG1 THR A 49 10.255 12.536 -14.458 1.00 0.00 O ATOM 755 CG2 THR A 49 7.881 12.833 -14.750 1.00 0.00 C ATOM 0 H THR A 49 9.750 9.852 -14.288 1.00 0.00 H new ATOM 0 HA THR A 49 8.205 10.884 -16.560 1.00 0.00 H new ATOM 0 HB THR A 49 9.366 13.058 -16.252 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.322 11.718 -13.923 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.973 13.859 -14.393 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.072 12.773 -15.478 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.662 12.175 -13.909 1.00 0.00 H new ATOM 763 N SER A 50 10.502 11.262 -17.829 1.00 0.00 N ATOM 764 CA SER A 50 11.664 11.004 -18.654 1.00 0.00 C ATOM 765 C SER A 50 12.327 12.314 -19.063 1.00 0.00 C ATOM 766 O SER A 50 11.688 13.369 -19.041 1.00 0.00 O ATOM 767 CB SER A 50 11.261 10.204 -19.903 1.00 0.00 C ATOM 768 OG SER A 50 10.393 10.956 -20.739 1.00 0.00 O ATOM 0 H SER A 50 9.860 11.963 -18.199 1.00 0.00 H new ATOM 0 HA SER A 50 12.377 10.418 -18.075 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.154 9.923 -20.461 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.769 9.279 -19.602 1.00 0.00 H new ATOM 0 HG SER A 50 9.610 10.414 -20.969 1.00 0.00 H new ATOM 774 N PRO A 51 13.623 12.271 -19.445 1.00 0.00 N ATOM 775 CA PRO A 51 14.345 13.456 -19.929 1.00 0.00 C ATOM 776 C PRO A 51 13.722 13.980 -21.217 1.00 0.00 C ATOM 777 O PRO A 51 13.933 15.125 -21.609 1.00 0.00 O ATOM 778 CB PRO A 51 15.767 12.933 -20.192 1.00 0.00 C ATOM 779 CG PRO A 51 15.611 11.458 -20.331 1.00 0.00 C ATOM 780 CD PRO A 51 14.495 11.080 -19.406 1.00 0.00 C ATOM 0 HA PRO A 51 14.320 14.284 -19.220 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.189 13.373 -21.095 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.439 13.184 -19.371 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.377 11.184 -21.360 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.532 10.940 -20.065 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.973 10.185 -19.745 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.856 10.876 -18.398 1.00 0.00 H new ATOM 788 N ASN A 52 12.960 13.112 -21.870 1.00 0.00 N ATOM 789 CA ASN A 52 12.242 13.456 -23.087 1.00 0.00 C ATOM 790 C ASN A 52 11.103 14.401 -22.783 1.00 0.00 C ATOM 791 O ASN A 52 10.673 15.167 -23.644 1.00 0.00 O ATOM 792 CB ASN A 52 11.675 12.204 -23.759 1.00 0.00 C ATOM 793 CG ASN A 52 12.730 11.339 -24.398 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.156 11.594 -25.519 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.138 10.299 -23.702 1.00 0.00 N ATOM 0 H ASN A 52 12.823 12.147 -21.568 1.00 0.00 H new ATOM 0 HA ASN A 52 12.951 13.939 -23.760 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.134 11.616 -23.018 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.952 12.504 -24.518 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.837 9.666 -24.092 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.756 10.126 -22.772 1.00 0.00 H new ATOM 802 N THR A 53 10.612 14.352 -21.554 1.00 0.00 N ATOM 803 CA THR A 53 9.475 15.140 -21.189 1.00 0.00 C ATOM 804 C THR A 53 9.643 15.819 -19.847 1.00 0.00 C ATOM 805 O THR A 53 8.891 15.516 -18.909 1.00 0.00 O ATOM 806 CB THR A 53 8.232 14.230 -21.043 1.00 0.00 C ATOM 807 OG1 THR A 53 8.583 13.061 -20.291 1.00 0.00 O ATOM 808 CG2 THR A 53 7.641 13.818 -22.366 1.00 0.00 C ATOM 0 H THR A 53 10.991 13.773 -20.804 1.00 0.00 H new ATOM 0 HA THR A 53 9.364 15.887 -21.975 1.00 0.00 H new ATOM 0 HB THR A 53 7.471 14.811 -20.523 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.180 12.496 -20.824 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.773 13.181 -22.194 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.336 14.706 -22.921 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.386 13.268 -22.942 1.00 0.00 H new ATOM 816 N PRO A 54 10.554 16.773 -19.672 1.00 0.00 N ATOM 817 CA PRO A 54 10.487 17.494 -18.490 1.00 0.00 C ATOM 818 C PRO A 54 9.840 18.811 -18.758 1.00 0.00 C ATOM 819 O PRO A 54 10.397 19.844 -18.626 1.00 0.00 O ATOM 820 CB PRO A 54 11.939 17.683 -18.157 1.00 0.00 C ATOM 821 CG PRO A 54 12.611 17.782 -19.505 1.00 0.00 C ATOM 822 CD PRO A 54 11.681 17.093 -20.486 1.00 0.00 C ATOM 0 HA PRO A 54 9.916 17.015 -17.695 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.099 18.583 -17.564 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.328 16.846 -17.577 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.772 18.823 -19.785 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.589 17.301 -19.490 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.410 17.746 -21.315 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.136 16.201 -20.918 1.00 0.00 H new ATOM 830 N LYS A 55 8.639 18.683 -18.699 1.00 0.00 N ATOM 831 CA LYS A 55 7.646 19.704 -18.913 1.00 0.00 C ATOM 832 C LYS A 55 6.535 19.211 -18.175 1.00 0.00 C ATOM 833 O LYS A 55 5.909 19.910 -17.420 1.00 0.00 O ATOM 834 CB LYS A 55 7.294 19.852 -20.403 1.00 0.00 C ATOM 835 CG LYS A 55 8.238 20.762 -21.174 1.00 0.00 C ATOM 836 CD LYS A 55 8.001 22.223 -20.807 1.00 0.00 C ATOM 837 CE LYS A 55 8.960 23.153 -21.530 1.00 0.00 C ATOM 838 NZ LYS A 55 10.361 22.949 -21.092 1.00 0.00 N ATOM 0 H LYS A 55 8.215 17.782 -18.479 1.00 0.00 H new ATOM 0 HA LYS A 55 7.977 20.695 -18.602 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.298 18.865 -20.866 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.279 20.241 -20.489 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.271 20.491 -20.956 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.091 20.623 -22.245 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.975 22.497 -21.053 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.115 22.350 -19.730 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.887 22.986 -22.605 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.669 24.188 -21.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.861 23.861 -21.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.370 22.550 -20.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.836 22.293 -21.744 1.00 0.00 H new ATOM 852 N THR A 56 6.287 17.946 -18.400 1.00 0.00 N ATOM 853 CA THR A 56 5.491 17.219 -17.535 1.00 0.00 C ATOM 854 C THR A 56 6.235 17.189 -16.220 1.00 0.00 C ATOM 855 O THR A 56 5.694 17.539 -15.183 1.00 0.00 O ATOM 856 CB THR A 56 5.298 15.800 -18.052 1.00 0.00 C ATOM 857 OG1 THR A 56 4.633 15.838 -19.324 1.00 0.00 O ATOM 858 CG2 THR A 56 4.505 14.991 -17.063 1.00 0.00 C ATOM 0 H THR A 56 6.646 17.420 -19.197 1.00 0.00 H new ATOM 0 HA THR A 56 4.502 17.666 -17.435 1.00 0.00 H new ATOM 0 HB THR A 56 6.272 15.326 -18.177 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.652 14.946 -19.730 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.373 13.978 -17.444 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.037 14.955 -16.112 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.529 15.453 -16.915 1.00 0.00 H new ATOM 866 N LYS A 57 7.538 16.835 -16.293 1.00 0.00 N ATOM 867 CA LYS A 57 8.362 16.821 -15.100 1.00 0.00 C ATOM 868 C LYS A 57 8.497 18.205 -14.481 1.00 0.00 C ATOM 869 O LYS A 57 8.258 18.351 -13.278 1.00 0.00 O ATOM 870 CB LYS A 57 9.742 16.228 -15.345 1.00 0.00 C ATOM 871 CG LYS A 57 10.569 16.161 -14.084 1.00 0.00 C ATOM 872 CD LYS A 57 11.907 15.494 -14.315 1.00 0.00 C ATOM 873 CE LYS A 57 12.709 15.424 -13.027 1.00 0.00 C ATOM 874 NZ LYS A 57 14.022 14.770 -13.224 1.00 0.00 N ATOM 0 H LYS A 57 8.017 16.564 -17.152 1.00 0.00 H new ATOM 0 HA LYS A 57 7.840 16.174 -14.395 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.636 15.226 -15.761 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.266 16.828 -16.089 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.728 17.169 -13.702 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.019 15.613 -13.319 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.753 14.489 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.468 16.048 -15.068 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.861 16.431 -12.640 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.140 14.876 -12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.393 14.453 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.910 13.950 -13.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.686 15.447 -13.651 1.00 0.00 H new ATOM 888 N GLU A 58 8.863 19.258 -15.275 1.00 0.00 N ATOM 889 CA GLU A 58 8.935 20.578 -14.631 1.00 0.00 C ATOM 890 C GLU A 58 7.554 21.074 -14.121 1.00 0.00 C ATOM 891 O GLU A 58 7.489 21.811 -13.133 1.00 0.00 O ATOM 892 CB GLU A 58 9.642 21.637 -15.480 1.00 0.00 C ATOM 893 CG GLU A 58 9.020 21.901 -16.807 1.00 0.00 C ATOM 894 CD GLU A 58 9.650 23.076 -17.512 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.404 24.223 -17.101 1.00 0.00 O ATOM 896 OE2 GLU A 58 10.394 22.859 -18.483 1.00 0.00 O ATOM 0 H GLU A 58 9.091 19.218 -16.268 1.00 0.00 H new ATOM 0 HA GLU A 58 9.564 20.428 -13.753 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.672 22.570 -14.918 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.675 21.325 -15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.113 21.013 -17.432 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.954 22.088 -16.675 1.00 0.00 H new ATOM 903 N TYR A 59 6.454 20.672 -14.788 1.00 0.00 N ATOM 904 CA TYR A 59 5.103 21.031 -14.321 1.00 0.00 C ATOM 905 C TYR A 59 4.809 20.415 -12.974 1.00 0.00 C ATOM 906 O TYR A 59 4.403 21.093 -12.039 1.00 0.00 O ATOM 907 CB TYR A 59 4.052 20.554 -15.329 1.00 0.00 C ATOM 908 CG TYR A 59 2.623 20.565 -14.816 1.00 0.00 C ATOM 909 CD1 TYR A 59 1.863 21.723 -14.789 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.041 19.386 -14.361 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.557 21.704 -14.323 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.752 19.352 -13.896 1.00 0.00 C ATOM 913 CZ TYR A 59 0.006 20.514 -13.877 1.00 0.00 C ATOM 914 OH TYR A 59 -1.298 20.489 -13.423 1.00 0.00 O ATOM 0 H TYR A 59 6.474 20.108 -15.638 1.00 0.00 H new ATOM 0 HA TYR A 59 5.062 22.116 -14.228 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.109 21.184 -16.217 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.303 19.540 -15.641 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.293 22.651 -15.135 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.620 18.474 -14.375 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.027 22.612 -14.308 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.323 18.424 -13.547 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.303 20.373 -12.450 1.00 0.00 H new ATOM 924 N ILE A 60 5.039 19.125 -12.895 1.00 0.00 N ATOM 925 CA ILE A 60 4.727 18.339 -11.721 1.00 0.00 C ATOM 926 C ILE A 60 5.527 18.790 -10.529 1.00 0.00 C ATOM 927 O ILE A 60 4.989 18.956 -9.436 1.00 0.00 O ATOM 928 CB ILE A 60 5.005 16.866 -11.990 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.037 16.357 -13.045 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.870 16.069 -10.709 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.417 15.027 -13.612 1.00 0.00 C ATOM 0 H ILE A 60 5.453 18.584 -13.654 1.00 0.00 H new ATOM 0 HA ILE A 60 3.669 18.480 -11.498 1.00 0.00 H new ATOM 0 HB ILE A 60 6.024 16.747 -12.358 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.041 16.286 -12.608 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.979 17.085 -13.854 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.071 15.017 -10.912 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.584 16.439 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.858 16.176 -10.319 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.682 14.726 -14.358 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.400 15.098 -14.079 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.447 14.286 -12.813 1.00 0.00 H new ATOM 943 N ASN A 61 6.807 19.002 -10.749 1.00 0.00 N ATOM 944 CA ASN A 61 7.695 19.435 -9.696 1.00 0.00 C ATOM 945 C ASN A 61 7.186 20.746 -9.105 1.00 0.00 C ATOM 946 O ASN A 61 7.128 20.908 -7.896 1.00 0.00 O ATOM 947 CB ASN A 61 9.096 19.633 -10.281 1.00 0.00 C ATOM 948 CG ASN A 61 10.165 19.905 -9.241 1.00 0.00 C ATOM 949 OD1 ASN A 61 9.899 20.417 -8.159 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.386 19.571 -9.573 1.00 0.00 N ATOM 0 H ASN A 61 7.257 18.880 -11.656 1.00 0.00 H new ATOM 0 HA ASN A 61 7.732 18.684 -8.907 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.372 18.743 -10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.070 20.463 -10.986 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.154 19.735 -8.922 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.569 19.147 -10.482 1.00 0.00 H new ATOM 957 N SER A 62 6.783 21.651 -9.976 1.00 0.00 N ATOM 958 CA SER A 62 6.278 22.951 -9.570 1.00 0.00 C ATOM 959 C SER A 62 4.912 22.815 -8.883 1.00 0.00 C ATOM 960 O SER A 62 4.622 23.496 -7.898 1.00 0.00 O ATOM 961 CB SER A 62 6.165 23.872 -10.786 1.00 0.00 C ATOM 962 OG SER A 62 5.791 25.189 -10.406 1.00 0.00 O ATOM 0 H SER A 62 6.796 21.507 -10.986 1.00 0.00 H new ATOM 0 HA SER A 62 6.979 23.385 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.119 23.901 -11.312 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.429 23.470 -11.482 1.00 0.00 H new ATOM 0 HG SER A 62 5.728 25.754 -11.204 1.00 0.00 H new ATOM 968 N ALA A 63 4.075 21.951 -9.429 1.00 0.00 N ATOM 969 CA ALA A 63 2.736 21.740 -8.909 1.00 0.00 C ATOM 970 C ALA A 63 2.783 21.160 -7.512 1.00 0.00 C ATOM 971 O ALA A 63 2.003 21.539 -6.635 1.00 0.00 O ATOM 972 CB ALA A 63 1.948 20.828 -9.837 1.00 0.00 C ATOM 0 H ALA A 63 4.303 21.378 -10.242 1.00 0.00 H new ATOM 0 HA ALA A 63 2.234 22.706 -8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.946 20.678 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.879 21.285 -10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.454 19.866 -9.918 1.00 0.00 H new ATOM 978 N TYR A 64 3.711 20.256 -7.307 1.00 0.00 N ATOM 979 CA TYR A 64 3.826 19.557 -6.050 1.00 0.00 C ATOM 980 C TYR A 64 5.148 19.872 -5.367 1.00 0.00 C ATOM 981 O TYR A 64 5.777 18.999 -4.804 1.00 0.00 O ATOM 982 CB TYR A 64 3.676 18.050 -6.275 1.00 0.00 C ATOM 983 CG TYR A 64 2.409 17.676 -7.021 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.160 17.795 -6.423 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.466 17.218 -8.329 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.006 17.463 -7.109 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.320 16.885 -9.023 1.00 0.00 C ATOM 988 CZ TYR A 64 0.092 17.009 -8.409 1.00 0.00 C ATOM 989 OH TYR A 64 -1.052 16.677 -9.097 1.00 0.00 O ATOM 0 H TYR A 64 4.405 19.985 -8.004 1.00 0.00 H new ATOM 0 HA TYR A 64 3.026 19.896 -5.392 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.538 17.686 -6.833 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.684 17.543 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.090 18.152 -5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.426 17.120 -8.814 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.957 17.559 -6.630 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.385 16.530 -10.041 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.798 17.224 -8.774 1.00 0.00 H new ATOM 999 N LYS A 65 5.539 21.142 -5.396 1.00 0.00 N ATOM 1000 CA LYS A 65 6.794 21.595 -4.776 1.00 0.00 C ATOM 1001 C LYS A 65 6.816 21.283 -3.280 1.00 0.00 C ATOM 1002 O LYS A 65 7.860 20.953 -2.719 1.00 0.00 O ATOM 1003 CB LYS A 65 6.981 23.103 -4.981 1.00 0.00 C ATOM 1004 CG LYS A 65 7.292 23.503 -6.403 1.00 0.00 C ATOM 1005 CD LYS A 65 7.486 25.005 -6.537 1.00 0.00 C ATOM 1006 CE LYS A 65 6.169 25.751 -6.356 1.00 0.00 C ATOM 1007 NZ LYS A 65 6.323 27.209 -6.542 1.00 0.00 N ATOM 0 H LYS A 65 5.005 21.886 -5.844 1.00 0.00 H new ATOM 0 HA LYS A 65 7.610 21.058 -5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.074 23.616 -4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.787 23.448 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.193 22.989 -6.736 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.481 23.181 -7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.206 25.349 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.905 25.234 -7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.437 25.371 -7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.775 25.553 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.403 27.675 -6.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.001 27.578 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.673 27.401 -7.502 1.00 0.00 H new ATOM 1021 N ASP A 66 5.663 21.381 -2.654 1.00 0.00 N ATOM 1022 CA ASP A 66 5.522 21.152 -1.220 1.00 0.00 C ATOM 1023 C ASP A 66 5.254 19.680 -0.894 1.00 0.00 C ATOM 1024 O ASP A 66 4.875 19.352 0.233 1.00 0.00 O ATOM 1025 CB ASP A 66 4.418 22.040 -0.641 1.00 0.00 C ATOM 1026 CG ASP A 66 4.728 23.515 -0.784 1.00 0.00 C ATOM 1027 OD1 ASP A 66 5.795 23.948 -0.305 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.908 24.254 -1.382 1.00 0.00 O ATOM 0 H ASP A 66 4.789 21.622 -3.122 1.00 0.00 H new ATOM 0 HA ASP A 66 6.471 21.418 -0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.477 21.819 -1.144 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.279 21.801 0.413 1.00 0.00 H new ATOM 1033 N TYR A 67 5.443 18.808 -1.895 1.00 0.00 N ATOM 1034 CA TYR A 67 5.195 17.354 -1.770 1.00 0.00 C ATOM 1035 C TYR A 67 5.636 16.769 -0.424 1.00 0.00 C ATOM 1036 O TYR A 67 6.736 17.036 0.061 1.00 0.00 O ATOM 1037 CB TYR A 67 5.913 16.580 -2.894 1.00 0.00 C ATOM 1038 CG TYR A 67 7.441 16.728 -2.918 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.257 15.871 -2.182 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.058 17.702 -3.688 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.631 15.988 -2.215 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.431 17.825 -3.723 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.213 16.967 -2.987 1.00 0.00 C ATOM 1044 OH TYR A 67 11.585 17.084 -3.029 1.00 0.00 O ATOM 0 H TYR A 67 5.773 19.087 -2.819 1.00 0.00 H new ATOM 0 HA TYR A 67 4.114 17.238 -1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.668 15.522 -2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.517 16.913 -3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.805 15.101 -1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.451 18.378 -4.272 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.247 15.314 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.891 18.593 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 67 11.832 17.824 -3.622 1.00 0.00 H new ATOM 1054 N LYS A 68 4.754 15.997 0.184 1.00 0.00 N ATOM 1055 CA LYS A 68 5.089 15.281 1.397 1.00 0.00 C ATOM 1056 C LYS A 68 5.354 13.816 1.055 1.00 0.00 C ATOM 1057 O LYS A 68 6.364 13.241 1.457 1.00 0.00 O ATOM 1058 CB LYS A 68 3.944 15.389 2.420 1.00 0.00 C ATOM 1059 CG LYS A 68 4.380 15.256 3.889 1.00 0.00 C ATOM 1060 CD LYS A 68 4.830 13.835 4.260 1.00 0.00 C ATOM 1061 CE LYS A 68 3.732 12.796 4.026 1.00 0.00 C ATOM 1062 NZ LYS A 68 2.530 13.051 4.855 1.00 0.00 N ATOM 0 H LYS A 68 3.799 15.851 -0.144 1.00 0.00 H new ATOM 0 HA LYS A 68 5.983 15.721 1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.447 16.350 2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.207 14.616 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.197 15.951 4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.552 15.548 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.709 13.570 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.129 13.814 5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.451 12.798 2.973 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.121 11.803 4.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.848 12.276 4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.805 13.107 5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.092 13.949 4.565 1.00 0.00 H new ATOM 1076 N ASN A 69 4.438 13.231 0.283 1.00 0.00 N ATOM 1077 CA ASN A 69 4.513 11.818 -0.094 1.00 0.00 C ATOM 1078 C ASN A 69 4.668 11.633 -1.593 1.00 0.00 C ATOM 1079 O ASN A 69 4.518 10.525 -2.109 1.00 0.00 O ATOM 1080 CB ASN A 69 3.279 11.085 0.369 1.00 0.00 C ATOM 1081 CG ASN A 69 2.048 11.492 -0.373 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.874 12.649 -0.746 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.213 10.543 -0.624 1.00 0.00 N ATOM 0 H ASN A 69 3.627 13.719 -0.097 1.00 0.00 H new ATOM 0 HA ASN A 69 5.397 11.407 0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.432 10.013 0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.132 11.267 1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.364 10.738 -1.154 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.402 9.597 -0.293 1.00 0.00 H new ATOM 1090 N ILE A 70 4.978 12.702 -2.287 1.00 0.00 N ATOM 1091 CA ILE A 70 5.133 12.641 -3.730 1.00 0.00 C ATOM 1092 C ILE A 70 6.600 12.692 -4.107 1.00 0.00 C ATOM 1093 O ILE A 70 7.320 13.600 -3.727 1.00 0.00 O ATOM 1094 CB ILE A 70 4.367 13.776 -4.449 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.876 13.697 -4.122 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.585 13.700 -5.958 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.086 14.875 -4.631 1.00 0.00 C ATOM 0 H ILE A 70 5.129 13.626 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 70 4.705 11.694 -4.057 1.00 0.00 H new ATOM 0 HB ILE A 70 4.753 14.732 -4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.466 12.782 -4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.752 13.626 -3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.038 14.507 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.648 13.798 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.225 12.741 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.037 14.752 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.470 15.792 -4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.179 14.934 -5.715 1.00 0.00 H new ATOM 1109 N VAL A 71 7.022 11.708 -4.842 1.00 0.00 N ATOM 1110 CA VAL A 71 8.400 11.573 -5.255 1.00 0.00 C ATOM 1111 C VAL A 71 8.482 11.500 -6.766 1.00 0.00 C ATOM 1112 O VAL A 71 7.722 10.778 -7.398 1.00 0.00 O ATOM 1113 CB VAL A 71 9.028 10.302 -4.643 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.466 10.115 -5.085 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.942 10.342 -3.131 1.00 0.00 C ATOM 0 H VAL A 71 6.415 10.961 -5.181 1.00 0.00 H new ATOM 0 HA VAL A 71 8.952 12.444 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 71 8.457 9.448 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.871 9.210 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.504 10.026 -6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.058 10.974 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.389 9.438 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.478 11.215 -2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.897 10.401 -2.827 1.00 0.00 H new ATOM 1125 N VAL A 72 9.385 12.249 -7.338 1.00 0.00 N ATOM 1126 CA VAL A 72 9.546 12.259 -8.785 1.00 0.00 C ATOM 1127 C VAL A 72 10.775 11.448 -9.186 1.00 0.00 C ATOM 1128 O VAL A 72 11.864 11.618 -8.624 1.00 0.00 O ATOM 1129 CB VAL A 72 9.629 13.706 -9.364 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.817 14.464 -8.800 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.678 13.680 -10.890 1.00 0.00 C ATOM 0 H VAL A 72 10.025 12.863 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 72 8.657 11.797 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 72 8.725 14.234 -9.059 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.843 15.467 -9.225 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.724 14.531 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.738 13.938 -9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.736 14.700 -11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.555 13.121 -11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.778 13.200 -11.275 1.00 0.00 H new ATOM 1141 N ILE A 73 10.588 10.562 -10.142 1.00 0.00 N ATOM 1142 CA ILE A 73 11.641 9.671 -10.590 1.00 0.00 C ATOM 1143 C ILE A 73 11.800 9.720 -12.077 1.00 0.00 C ATOM 1144 O ILE A 73 10.887 10.107 -12.817 1.00 0.00 O ATOM 1145 CB ILE A 73 11.395 8.205 -10.139 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.088 7.671 -10.730 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.378 8.103 -8.621 1.00 0.00 C ATOM 1148 CD1 ILE A 73 9.834 6.212 -10.436 1.00 0.00 C ATOM 0 H ILE A 73 9.702 10.438 -10.631 1.00 0.00 H new ATOM 0 HA ILE A 73 12.561 10.022 -10.123 1.00 0.00 H new ATOM 0 HB ILE A 73 12.216 7.592 -10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.257 8.260 -10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.103 7.816 -11.810 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.204 7.068 -8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.336 8.437 -8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.581 8.731 -8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.890 5.909 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.644 5.611 -10.850 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.785 6.061 -9.358 1.00 0.00 H new ATOM 1160 N ASP A 74 12.965 9.346 -12.502 1.00 0.00 N ATOM 1161 CA ASP A 74 13.327 9.362 -13.876 1.00 0.00 C ATOM 1162 C ASP A 74 13.395 7.948 -14.401 1.00 0.00 C ATOM 1163 O ASP A 74 13.934 7.062 -13.736 1.00 0.00 O ATOM 1164 CB ASP A 74 14.672 10.019 -14.018 1.00 0.00 C ATOM 1165 CG ASP A 74 14.702 11.443 -13.503 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.138 12.333 -14.169 1.00 0.00 O ATOM 1167 OD2 ASP A 74 15.308 11.684 -12.434 1.00 0.00 O ATOM 0 H ASP A 74 13.706 9.014 -11.885 1.00 0.00 H new ATOM 0 HA ASP A 74 12.583 9.917 -14.447 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.415 9.430 -13.480 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.962 10.014 -15.069 1.00 0.00 H new ATOM 1172 N THR A 75 12.860 7.726 -15.578 1.00 0.00 N ATOM 1173 CA THR A 75 12.849 6.399 -16.141 1.00 0.00 C ATOM 1174 C THR A 75 12.647 6.377 -17.684 1.00 0.00 C ATOM 1175 O THR A 75 12.623 7.414 -18.355 1.00 0.00 O ATOM 1176 CB THR A 75 11.825 5.466 -15.392 1.00 0.00 C ATOM 1177 OG1 THR A 75 11.790 4.160 -15.950 1.00 0.00 O ATOM 1178 CG2 THR A 75 10.440 6.020 -15.393 1.00 0.00 C ATOM 0 H THR A 75 12.429 8.443 -16.161 1.00 0.00 H new ATOM 0 HA THR A 75 13.848 5.993 -15.979 1.00 0.00 H new ATOM 0 HB THR A 75 12.183 5.413 -14.364 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.947 3.723 -15.706 1.00 0.00 H new ATOM 0 HG21 THR A 75 9.775 5.338 -14.864 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.436 6.990 -14.895 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.096 6.138 -16.421 1.00 0.00 H new ATOM 1186 N SER A 76 12.508 5.171 -18.187 1.00 0.00 N ATOM 1187 CA SER A 76 12.390 4.808 -19.595 1.00 0.00 C ATOM 1188 C SER A 76 11.028 5.136 -20.216 1.00 0.00 C ATOM 1189 O SER A 76 10.777 4.703 -21.321 1.00 0.00 O ATOM 1190 CB SER A 76 12.721 3.344 -19.789 1.00 0.00 C ATOM 1191 OG SER A 76 14.075 3.083 -19.450 1.00 0.00 O ATOM 0 H SER A 76 12.471 4.351 -17.582 1.00 0.00 H new ATOM 0 HA SER A 76 13.113 5.427 -20.125 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.063 2.733 -19.171 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.540 3.060 -20.826 1.00 0.00 H new ATOM 0 HG SER A 76 14.267 2.131 -19.581 1.00 0.00 H new ATOM 1197 N GLY A 77 10.149 5.811 -19.427 1.00 0.00 N ATOM 1198 CA GLY A 77 8.700 6.161 -19.751 1.00 0.00 C ATOM 1199 C GLY A 77 8.331 6.364 -21.220 1.00 0.00 C ATOM 1200 O GLY A 77 7.148 6.410 -21.564 1.00 0.00 O ATOM 0 H GLY A 77 10.422 6.149 -18.504 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.066 5.369 -19.352 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.447 7.074 -19.212 1.00 0.00 H new ATOM 1204 N LYS A 78 9.311 6.497 -22.053 1.00 0.00 N ATOM 1205 CA LYS A 78 9.134 6.462 -23.473 1.00 0.00 C ATOM 1206 C LYS A 78 8.474 5.118 -23.820 1.00 0.00 C ATOM 1207 O LYS A 78 7.597 5.038 -24.678 1.00 0.00 O ATOM 1208 CB LYS A 78 10.521 6.575 -24.116 1.00 0.00 C ATOM 1209 CG LYS A 78 10.538 6.519 -25.642 1.00 0.00 C ATOM 1210 CD LYS A 78 10.467 5.083 -26.158 1.00 0.00 C ATOM 1211 CE LYS A 78 11.760 4.316 -25.887 1.00 0.00 C ATOM 1212 NZ LYS A 78 11.677 2.898 -26.325 1.00 0.00 N ATOM 0 H LYS A 78 10.279 6.636 -21.762 1.00 0.00 H new ATOM 0 HA LYS A 78 8.506 7.276 -23.836 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.976 7.513 -23.798 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.148 5.770 -23.732 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.696 7.089 -26.036 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.446 6.994 -26.013 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.633 4.567 -25.683 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.268 5.092 -27.230 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.585 4.806 -26.404 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.985 4.352 -24.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.631 2.484 -26.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.081 2.364 -25.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.261 2.853 -27.277 1.00 0.00 H new ATOM 1226 N GLY A 79 8.920 4.078 -23.127 1.00 0.00 N ATOM 1227 CA GLY A 79 8.355 2.754 -23.283 1.00 0.00 C ATOM 1228 C GLY A 79 7.710 2.305 -21.988 1.00 0.00 C ATOM 1229 O GLY A 79 8.314 2.429 -20.931 1.00 0.00 O ATOM 0 H GLY A 79 9.678 4.133 -22.447 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.616 2.758 -24.084 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.135 2.050 -23.573 1.00 0.00 H new ATOM 1233 N TYR A 80 6.496 1.783 -22.069 1.00 0.00 N ATOM 1234 CA TYR A 80 5.721 1.425 -20.871 1.00 0.00 C ATOM 1235 C TYR A 80 6.403 0.352 -20.006 1.00 0.00 C ATOM 1236 O TYR A 80 6.620 0.549 -18.811 1.00 0.00 O ATOM 1237 CB TYR A 80 4.339 0.938 -21.303 1.00 0.00 C ATOM 1238 CG TYR A 80 3.424 0.536 -20.167 1.00 0.00 C ATOM 1239 CD1 TYR A 80 2.854 1.493 -19.339 1.00 0.00 C ATOM 1240 CD2 TYR A 80 3.128 -0.800 -19.928 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.015 1.131 -18.304 1.00 0.00 C ATOM 1242 CE2 TYR A 80 2.288 -1.170 -18.898 1.00 0.00 C ATOM 1243 CZ TYR A 80 1.734 -0.202 -18.089 1.00 0.00 C ATOM 1244 OH TYR A 80 0.893 -0.570 -17.063 1.00 0.00 O ATOM 0 H TYR A 80 6.017 1.594 -22.950 1.00 0.00 H new ATOM 0 HA TYR A 80 5.645 2.319 -20.253 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.855 1.727 -21.879 1.00 0.00 H new ATOM 0 HB3 TYR A 80 4.462 0.085 -21.971 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.070 2.538 -19.507 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.562 -1.561 -20.559 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.581 1.887 -17.666 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.066 -2.213 -18.727 1.00 0.00 H new ATOM 0 HH TYR A 80 0.800 -1.545 -17.050 1.00 0.00 H new ATOM 1254 N ILE A 81 6.768 -0.755 -20.617 1.00 0.00 N ATOM 1255 CA ILE A 81 7.403 -1.852 -19.881 1.00 0.00 C ATOM 1256 C ILE A 81 8.783 -1.463 -19.473 1.00 0.00 C ATOM 1257 O ILE A 81 9.235 -1.753 -18.375 1.00 0.00 O ATOM 1258 CB ILE A 81 7.467 -3.141 -20.702 1.00 0.00 C ATOM 1259 CG1 ILE A 81 6.071 -3.563 -21.065 1.00 0.00 C ATOM 1260 CG2 ILE A 81 8.168 -4.249 -19.915 1.00 0.00 C ATOM 1261 CD1 ILE A 81 6.026 -4.796 -21.918 1.00 0.00 C ATOM 0 H ILE A 81 6.642 -0.928 -21.614 1.00 0.00 H new ATOM 0 HA ILE A 81 6.789 -2.044 -19.001 1.00 0.00 H new ATOM 0 HB ILE A 81 8.042 -2.959 -21.610 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.504 -3.741 -20.151 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.578 -2.747 -21.593 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.203 -5.157 -20.517 1.00 0.00 H new ATOM 0 HG22 ILE A 81 9.183 -3.936 -19.672 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.618 -4.445 -18.994 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.989 -5.045 -22.143 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.566 -4.615 -22.848 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.490 -5.625 -21.384 1.00 0.00 H new ATOM 1273 N GLU A 82 9.430 -0.795 -20.371 1.00 0.00 N ATOM 1274 CA GLU A 82 10.797 -0.312 -20.165 1.00 0.00 C ATOM 1275 C GLU A 82 10.840 0.592 -18.932 1.00 0.00 C ATOM 1276 O GLU A 82 11.744 0.485 -18.080 1.00 0.00 O ATOM 1277 CB GLU A 82 11.215 0.496 -21.394 1.00 0.00 C ATOM 1278 CG GLU A 82 11.262 -0.325 -22.660 1.00 0.00 C ATOM 1279 CD GLU A 82 11.632 0.487 -23.894 1.00 0.00 C ATOM 1280 OE1 GLU A 82 10.744 1.168 -24.457 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.807 0.441 -24.312 1.00 0.00 O ATOM 0 H GLU A 82 9.040 -0.556 -21.283 1.00 0.00 H new ATOM 0 HA GLU A 82 11.472 -1.155 -20.017 1.00 0.00 H new ATOM 0 HB2 GLU A 82 10.518 1.323 -21.531 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.197 0.933 -21.216 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.985 -1.131 -22.535 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.289 -0.791 -22.819 1.00 0.00 H new ATOM 1288 N ASP A 83 9.850 1.451 -18.836 1.00 0.00 N ATOM 1289 CA ASP A 83 9.690 2.346 -17.682 1.00 0.00 C ATOM 1290 C ASP A 83 9.522 1.532 -16.430 1.00 0.00 C ATOM 1291 O ASP A 83 10.229 1.740 -15.435 1.00 0.00 O ATOM 1292 CB ASP A 83 8.456 3.217 -17.872 1.00 0.00 C ATOM 1293 CG ASP A 83 8.212 4.211 -16.734 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.208 3.795 -15.552 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.004 5.402 -17.029 1.00 0.00 O ATOM 0 H ASP A 83 9.127 1.559 -19.548 1.00 0.00 H new ATOM 0 HA ASP A 83 10.576 2.976 -17.598 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.554 3.768 -18.807 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.582 2.573 -17.972 1.00 0.00 H new ATOM 1300 N LEU A 84 8.611 0.576 -16.497 1.00 0.00 N ATOM 1301 CA LEU A 84 8.344 -0.301 -15.387 1.00 0.00 C ATOM 1302 C LEU A 84 9.595 -1.018 -14.961 1.00 0.00 C ATOM 1303 O LEU A 84 9.848 -1.176 -13.792 1.00 0.00 O ATOM 1304 CB LEU A 84 7.280 -1.319 -15.760 1.00 0.00 C ATOM 1305 CG LEU A 84 5.850 -0.978 -15.372 1.00 0.00 C ATOM 1306 CD1 LEU A 84 5.723 -0.888 -13.871 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.375 0.314 -16.019 1.00 0.00 C ATOM 0 H LEU A 84 8.041 0.392 -17.323 1.00 0.00 H new ATOM 0 HA LEU A 84 7.985 0.308 -14.557 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.314 -1.469 -16.839 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.541 -2.271 -15.298 1.00 0.00 H new ATOM 0 HG LEU A 84 5.212 -1.781 -15.740 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.694 -0.643 -13.607 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.994 -1.845 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.389 -0.111 -13.495 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.349 0.518 -15.714 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.017 1.136 -15.704 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.418 0.215 -17.104 1.00 0.00 H new ATOM 1319 N ASN A 85 10.374 -1.437 -15.925 1.00 0.00 N ATOM 1320 CA ASN A 85 11.624 -2.137 -15.656 1.00 0.00 C ATOM 1321 C ASN A 85 12.584 -1.279 -14.841 1.00 0.00 C ATOM 1322 O ASN A 85 13.213 -1.759 -13.875 1.00 0.00 O ATOM 1323 CB ASN A 85 12.293 -2.561 -16.965 1.00 0.00 C ATOM 1324 CG ASN A 85 11.569 -3.686 -17.676 1.00 0.00 C ATOM 1325 OD1 ASN A 85 10.923 -4.545 -16.917 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 11.590 -3.777 -18.903 1.00 0.00 N flip ATOM 0 H ASN A 85 10.170 -1.308 -16.916 1.00 0.00 H new ATOM 0 HA ASN A 85 11.381 -3.024 -15.071 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.351 -1.699 -17.630 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.317 -2.873 -16.757 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.103 -3.091 -19.457 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.095 -4.539 -19.366 1.00 0.00 H new ATOM 1333 N GLU A 86 12.687 -0.020 -15.190 1.00 0.00 N ATOM 1334 CA GLU A 86 13.556 0.867 -14.435 1.00 0.00 C ATOM 1335 C GLU A 86 12.992 1.047 -13.041 1.00 0.00 C ATOM 1336 O GLU A 86 13.714 0.990 -12.052 1.00 0.00 O ATOM 1337 CB GLU A 86 13.650 2.219 -15.099 1.00 0.00 C ATOM 1338 CG GLU A 86 14.232 2.189 -16.485 1.00 0.00 C ATOM 1339 CD GLU A 86 15.622 1.611 -16.531 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.562 2.268 -16.046 1.00 0.00 O ATOM 1341 OE2 GLU A 86 15.787 0.504 -17.078 1.00 0.00 O ATOM 0 H GLU A 86 12.195 0.412 -15.972 1.00 0.00 H new ATOM 0 HA GLU A 86 14.551 0.424 -14.392 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.653 2.658 -15.146 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.258 2.875 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.580 1.604 -17.133 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.253 3.203 -16.885 1.00 0.00 H new ATOM 1348 N CYS A 87 11.680 1.236 -12.977 1.00 0.00 N ATOM 1349 CA CYS A 87 10.995 1.414 -11.707 1.00 0.00 C ATOM 1350 C CYS A 87 11.124 0.176 -10.794 1.00 0.00 C ATOM 1351 O CYS A 87 11.460 0.304 -9.621 1.00 0.00 O ATOM 1352 CB CYS A 87 9.525 1.765 -11.952 1.00 0.00 C ATOM 1353 SG CYS A 87 9.277 3.410 -12.667 1.00 0.00 S ATOM 0 H CYS A 87 11.069 1.270 -13.793 1.00 0.00 H new ATOM 0 HA CYS A 87 11.476 2.239 -11.182 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.089 1.020 -12.618 1.00 0.00 H new ATOM 0 HB3 CYS A 87 8.984 1.704 -11.008 1.00 0.00 H new ATOM 0 HG CYS A 87 8.807 3.292 -13.873 1.00 0.00 H new ATOM 1359 N ILE A 88 10.930 -1.017 -11.355 1.00 0.00 N ATOM 1360 CA ILE A 88 10.998 -2.260 -10.577 1.00 0.00 C ATOM 1361 C ILE A 88 12.395 -2.488 -10.045 1.00 0.00 C ATOM 1362 O ILE A 88 12.579 -3.138 -9.017 1.00 0.00 O ATOM 1363 CB ILE A 88 10.565 -3.496 -11.411 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.501 -3.702 -12.590 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.138 -3.351 -11.886 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.153 -4.886 -13.454 1.00 0.00 C ATOM 0 H ILE A 88 10.724 -1.152 -12.345 1.00 0.00 H new ATOM 0 HA ILE A 88 10.302 -2.144 -9.746 1.00 0.00 H new ATOM 0 HB ILE A 88 10.623 -4.375 -10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.495 -2.803 -13.206 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.517 -3.825 -12.216 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.857 -4.229 -12.468 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.476 -3.259 -11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.050 -2.460 -12.508 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.869 -4.962 -14.272 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.188 -5.796 -12.855 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.150 -4.757 -13.861 1.00 0.00 H new ATOM 1378 N GLY A 89 13.379 -1.957 -10.753 1.00 0.00 N ATOM 1379 CA GLY A 89 14.749 -2.075 -10.307 1.00 0.00 C ATOM 1380 C GLY A 89 15.029 -1.332 -8.996 1.00 0.00 C ATOM 1381 O GLY A 89 15.988 -1.656 -8.294 1.00 0.00 O ATOM 0 H GLY A 89 13.253 -1.447 -11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.991 -3.130 -10.177 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.410 -1.689 -11.083 1.00 0.00 H new ATOM 1385 N TYR A 90 14.197 -0.336 -8.663 1.00 0.00 N ATOM 1386 CA TYR A 90 14.439 0.487 -7.473 1.00 0.00 C ATOM 1387 C TYR A 90 13.412 0.295 -6.346 1.00 0.00 C ATOM 1388 O TYR A 90 13.442 1.022 -5.350 1.00 0.00 O ATOM 1389 CB TYR A 90 14.542 1.955 -7.855 1.00 0.00 C ATOM 1390 CG TYR A 90 15.712 2.248 -8.763 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.994 2.365 -8.250 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.538 2.388 -10.129 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.071 2.617 -9.075 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.611 2.638 -10.965 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.875 2.751 -10.431 1.00 0.00 C ATOM 1396 OH TYR A 90 18.950 2.996 -11.256 1.00 0.00 O ATOM 0 H TYR A 90 13.363 -0.084 -9.193 1.00 0.00 H new ATOM 0 HA TYR A 90 15.388 0.140 -7.065 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.620 2.262 -8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.633 2.555 -6.949 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.153 2.257 -7.187 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.547 2.300 -10.549 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.063 2.709 -8.659 1.00 0.00 H new ATOM 0 HE2 TYR A 90 16.459 2.744 -12.029 1.00 0.00 H new ATOM 0 HH TYR A 90 18.642 3.063 -12.184 1.00 0.00 H new ATOM 1406 N PHE A 91 12.526 -0.664 -6.482 1.00 0.00 N ATOM 1407 CA PHE A 91 11.552 -0.954 -5.419 1.00 0.00 C ATOM 1408 C PHE A 91 11.853 -2.283 -4.742 1.00 0.00 C ATOM 1409 O PHE A 91 12.308 -3.219 -5.384 1.00 0.00 O ATOM 1410 CB PHE A 91 10.108 -0.951 -5.945 1.00 0.00 C ATOM 1411 CG PHE A 91 9.561 0.413 -6.269 1.00 0.00 C ATOM 1412 CD1 PHE A 91 8.958 1.173 -5.285 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.639 0.927 -7.545 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.447 2.422 -5.569 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.129 2.177 -7.840 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.533 2.925 -6.850 1.00 0.00 C ATOM 0 H PHE A 91 12.448 -1.260 -7.306 1.00 0.00 H new ATOM 0 HA PHE A 91 11.646 -0.155 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.061 -1.569 -6.842 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.463 -1.419 -5.201 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.886 0.784 -4.280 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.105 0.345 -8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.980 3.005 -4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.198 2.566 -8.845 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.134 3.903 -7.076 1.00 0.00 H new ATOM 1426 N SER A 92 11.637 -2.345 -3.434 1.00 0.00 N ATOM 1427 CA SER A 92 11.841 -3.581 -2.683 1.00 0.00 C ATOM 1428 C SER A 92 10.505 -4.273 -2.425 1.00 0.00 C ATOM 1429 O SER A 92 10.453 -5.439 -2.019 1.00 0.00 O ATOM 1430 CB SER A 92 12.543 -3.284 -1.358 1.00 0.00 C ATOM 1431 OG SER A 92 13.808 -2.681 -1.580 1.00 0.00 O ATOM 0 H SER A 92 11.321 -1.556 -2.870 1.00 0.00 H new ATOM 0 HA SER A 92 12.470 -4.246 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.922 -2.624 -0.753 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.670 -4.208 -0.794 1.00 0.00 H new ATOM 0 HG SER A 92 14.239 -2.498 -0.719 1.00 0.00 H new ATOM 1437 N GLU A 93 9.442 -3.549 -2.691 1.00 0.00 N ATOM 1438 CA GLU A 93 8.082 -4.025 -2.488 1.00 0.00 C ATOM 1439 C GLU A 93 7.236 -3.724 -3.698 1.00 0.00 C ATOM 1440 O GLU A 93 7.621 -2.898 -4.529 1.00 0.00 O ATOM 1441 CB GLU A 93 7.466 -3.414 -1.223 1.00 0.00 C ATOM 1442 CG GLU A 93 7.997 -4.017 0.055 1.00 0.00 C ATOM 1443 CD GLU A 93 7.363 -3.422 1.287 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.251 -3.858 1.656 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.968 -2.520 1.897 1.00 0.00 O ATOM 0 H GLU A 93 9.492 -2.599 -3.060 1.00 0.00 H new ATOM 0 HA GLU A 93 8.115 -5.106 -2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.658 -2.341 -1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.384 -3.544 -1.255 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.821 -5.093 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.076 -3.871 0.100 1.00 0.00 H new ATOM 1452 N PRO A 94 6.078 -4.396 -3.837 1.00 0.00 N ATOM 1453 CA PRO A 94 5.205 -4.205 -4.988 1.00 0.00 C ATOM 1454 C PRO A 94 4.646 -2.799 -5.032 1.00 0.00 C ATOM 1455 O PRO A 94 4.596 -2.103 -4.010 1.00 0.00 O ATOM 1456 CB PRO A 94 4.087 -5.237 -4.778 1.00 0.00 C ATOM 1457 CG PRO A 94 4.087 -5.502 -3.317 1.00 0.00 C ATOM 1458 CD PRO A 94 5.522 -5.379 -2.879 1.00 0.00 C ATOM 0 HA PRO A 94 5.730 -4.338 -5.934 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.124 -4.850 -5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.277 -6.148 -5.346 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.454 -4.788 -2.790 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.695 -6.496 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.602 -5.029 -1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.044 -6.334 -2.932 1.00 0.00 H new ATOM 1466 N PHE A 95 4.259 -2.371 -6.210 1.00 0.00 N ATOM 1467 CA PHE A 95 3.747 -1.040 -6.399 1.00 0.00 C ATOM 1468 C PHE A 95 2.631 -1.009 -7.433 1.00 0.00 C ATOM 1469 O PHE A 95 2.518 -1.894 -8.289 1.00 0.00 O ATOM 1470 CB PHE A 95 4.890 -0.068 -6.760 1.00 0.00 C ATOM 1471 CG PHE A 95 5.652 -0.469 -7.982 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.708 -1.355 -7.876 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.299 0.004 -9.229 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.405 -1.761 -8.988 1.00 0.00 C ATOM 1475 CE2 PHE A 95 5.992 -0.404 -10.355 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.049 -1.289 -10.229 1.00 0.00 C ATOM 0 H PHE A 95 4.291 -2.935 -7.059 1.00 0.00 H new ATOM 0 HA PHE A 95 3.310 -0.709 -5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.474 0.928 -6.912 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.579 -0.001 -5.918 1.00 0.00 H new ATOM 0 HD1 PHE A 95 6.989 -1.734 -6.904 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.477 0.697 -9.327 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.231 -2.450 -8.887 1.00 0.00 H new ATOM 0 HE2 PHE A 95 5.709 -0.033 -11.329 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.594 -1.608 -11.105 1.00 0.00 H new ATOM 1486 N LEU A 96 1.816 0.005 -7.320 1.00 0.00 N ATOM 1487 CA LEU A 96 0.678 0.228 -8.181 1.00 0.00 C ATOM 1488 C LEU A 96 1.123 0.999 -9.436 1.00 0.00 C ATOM 1489 O LEU A 96 1.871 1.932 -9.346 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.368 1.036 -7.376 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.825 1.002 -7.847 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.992 1.744 -9.149 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.312 -0.426 -7.972 1.00 0.00 C ATOM 0 H LEU A 96 1.926 0.723 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 96 0.242 -0.716 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.342 0.681 -6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.046 2.077 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.435 1.506 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.036 1.703 -9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.693 2.784 -9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.368 1.282 -9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.349 -0.429 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.695 -0.959 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.243 -0.920 -7.003 1.00 0.00 H new ATOM 1505 N VAL A 97 0.661 0.572 -10.582 1.00 0.00 N ATOM 1506 CA VAL A 97 0.987 1.193 -11.866 1.00 0.00 C ATOM 1507 C VAL A 97 -0.266 1.881 -12.425 1.00 0.00 C ATOM 1508 O VAL A 97 -1.334 1.266 -12.473 1.00 0.00 O ATOM 1509 CB VAL A 97 1.428 0.112 -12.874 1.00 0.00 C ATOM 1510 CG1 VAL A 97 1.777 0.703 -14.228 1.00 0.00 C ATOM 1511 CG2 VAL A 97 2.571 -0.707 -12.327 1.00 0.00 C ATOM 0 H VAL A 97 0.036 -0.230 -10.665 1.00 0.00 H new ATOM 0 HA VAL A 97 1.790 1.915 -11.717 1.00 0.00 H new ATOM 0 HB VAL A 97 0.577 -0.552 -13.025 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.082 -0.095 -14.905 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.906 1.214 -14.638 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.595 1.415 -14.114 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.861 -1.461 -13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.420 -0.055 -12.122 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.259 -1.197 -11.405 1.00 0.00 H new ATOM 1521 N VAL A 98 -0.157 3.142 -12.838 1.00 0.00 N ATOM 1522 CA VAL A 98 -1.338 3.854 -13.339 1.00 0.00 C ATOM 1523 C VAL A 98 -1.095 4.487 -14.692 1.00 0.00 C ATOM 1524 O VAL A 98 0.048 4.660 -15.127 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.782 5.001 -12.397 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.870 4.536 -10.989 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.862 6.186 -12.498 1.00 0.00 C ATOM 0 H VAL A 98 0.708 3.682 -12.838 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.111 3.088 -13.402 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.775 5.315 -12.720 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.184 5.363 -10.352 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.597 3.727 -10.918 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.894 4.177 -10.663 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.204 6.971 -11.824 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.149 5.886 -12.222 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.863 6.561 -13.521 1.00 0.00 H new ATOM 1537 N SER A 99 -2.183 4.833 -15.337 1.00 0.00 N ATOM 1538 CA SER A 99 -2.150 5.598 -16.555 1.00 0.00 C ATOM 1539 C SER A 99 -2.424 7.057 -16.198 1.00 0.00 C ATOM 1540 O SER A 99 -3.243 7.341 -15.316 1.00 0.00 O ATOM 1541 CB SER A 99 -3.203 5.092 -17.531 1.00 0.00 C ATOM 1542 OG SER A 99 -2.959 3.747 -17.903 1.00 0.00 O ATOM 0 H SER A 99 -3.123 4.588 -15.027 1.00 0.00 H new ATOM 0 HA SER A 99 -1.176 5.498 -17.034 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.191 5.172 -17.077 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.209 5.722 -18.421 1.00 0.00 H new ATOM 0 HG SER A 99 -3.652 3.450 -18.529 1.00 0.00 H new ATOM 1548 N SER A 100 -1.750 7.968 -16.856 1.00 0.00 N ATOM 1549 CA SER A 100 -1.886 9.381 -16.543 1.00 0.00 C ATOM 1550 C SER A 100 -3.024 10.039 -17.321 1.00 0.00 C ATOM 1551 O SER A 100 -3.309 11.215 -17.136 1.00 0.00 O ATOM 1552 CB SER A 100 -0.564 10.101 -16.819 1.00 0.00 C ATOM 1553 OG SER A 100 -0.188 9.977 -18.185 1.00 0.00 O ATOM 0 H SER A 100 -1.099 7.762 -17.614 1.00 0.00 H new ATOM 0 HA SER A 100 -2.134 9.464 -15.485 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.660 11.155 -16.559 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.219 9.686 -16.184 1.00 0.00 H new ATOM 0 HG SER A 100 0.772 10.152 -18.277 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.656 9.280 -18.190 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.701 9.812 -19.053 1.00 0.00 C ATOM 1561 C ASP A 101 -6.114 9.332 -18.689 1.00 0.00 C ATOM 1562 O ASP A 101 -7.067 9.658 -19.391 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.388 9.458 -20.502 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.201 7.962 -20.707 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.304 7.369 -20.052 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.936 7.376 -21.508 1.00 0.00 O ATOM 0 H ASP A 101 -3.467 8.286 -18.322 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.705 10.892 -18.909 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.196 9.811 -21.142 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.483 9.980 -20.813 1.00 0.00 H new ATOM 1571 N LEU A 102 -6.261 8.569 -17.608 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.576 8.123 -17.198 1.00 0.00 C ATOM 1573 C LEU A 102 -8.190 9.117 -16.221 1.00 0.00 C ATOM 1574 O LEU A 102 -7.538 9.544 -15.265 1.00 0.00 O ATOM 1575 CB LEU A 102 -7.490 6.741 -16.558 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.853 5.657 -17.424 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.825 4.330 -16.690 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -7.578 5.528 -18.752 1.00 0.00 C ATOM 0 H LEU A 102 -5.495 8.254 -17.013 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.213 8.061 -18.080 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.921 6.823 -15.632 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.496 6.421 -16.287 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.824 5.950 -17.631 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.367 3.572 -17.326 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.245 4.434 -15.773 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.843 4.029 -16.443 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.105 4.749 -19.351 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.621 5.265 -18.573 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.529 6.477 -19.287 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.447 9.474 -16.456 1.00 0.00 N ATOM 1591 CA ILE A 103 -10.149 10.429 -15.602 1.00 0.00 C ATOM 1592 C ILE A 103 -10.417 9.852 -14.206 1.00 0.00 C ATOM 1593 O ILE A 103 -10.222 8.652 -13.960 1.00 0.00 O ATOM 1594 CB ILE A 103 -11.473 10.910 -16.236 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -12.416 9.731 -16.493 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -11.194 11.670 -17.528 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -13.798 10.150 -16.944 1.00 0.00 C ATOM 0 H ILE A 103 -10.004 9.116 -17.232 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.488 11.290 -15.500 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.965 11.585 -15.535 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.976 9.083 -17.251 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.504 9.141 -15.581 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.135 12.003 -17.965 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.567 12.535 -17.313 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.680 11.015 -18.231 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -14.412 9.264 -17.107 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -14.258 10.774 -16.177 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -13.722 10.715 -17.873 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.887 10.698 -13.299 1.00 0.00 N ATOM 1610 CA ASN A 104 -11.077 10.285 -11.916 1.00 0.00 C ATOM 1611 C ASN A 104 -12.383 9.528 -11.683 1.00 0.00 C ATOM 1612 O ASN A 104 -13.381 10.093 -11.235 1.00 0.00 O ATOM 1613 CB ASN A 104 -10.973 11.470 -10.953 1.00 0.00 C ATOM 1614 CG ASN A 104 -10.961 11.019 -9.501 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -10.475 9.928 -9.182 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -11.488 11.845 -8.620 1.00 0.00 N ATOM 0 H ASN A 104 -11.142 11.666 -13.494 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.264 9.589 -11.708 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.064 12.033 -11.166 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.812 12.146 -11.117 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.505 11.593 -7.632 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.878 12.736 -8.926 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.373 8.265 -12.053 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.461 7.336 -11.738 1.00 0.00 C ATOM 1625 C LEU A 105 -12.870 6.167 -10.960 1.00 0.00 C ATOM 1626 O LEU A 105 -13.571 5.304 -10.446 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.131 6.824 -13.022 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.774 7.886 -13.919 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -15.321 7.251 -15.187 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.881 8.616 -13.175 1.00 0.00 C ATOM 0 H LEU A 105 -11.611 7.843 -12.583 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.221 7.847 -11.147 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.384 6.287 -13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.898 6.101 -12.744 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.007 8.610 -14.195 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.774 8.020 -15.813 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.509 6.771 -15.733 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.073 6.506 -14.926 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.325 9.366 -13.829 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.646 7.902 -12.869 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.466 9.104 -12.293 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.551 6.195 -10.873 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.746 5.143 -10.272 1.00 0.00 C ATOM 1644 C LYS A 106 -10.612 5.259 -8.752 1.00 0.00 C ATOM 1645 O LYS A 106 -9.965 4.427 -8.137 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.363 5.092 -10.944 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.559 6.386 -10.841 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.244 6.275 -11.607 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.473 7.592 -11.616 1.00 0.00 C ATOM 1650 NZ LYS A 106 -6.041 8.006 -10.251 1.00 0.00 N ATOM 0 H LYS A 106 -10.994 6.972 -11.228 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.276 4.207 -10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.785 4.284 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.494 4.844 -11.997 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.146 7.215 -11.237 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.356 6.610 -9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.627 5.497 -11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.447 5.967 -12.633 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.597 7.493 -12.257 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.098 8.373 -12.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.537 8.914 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.876 8.111 -9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.409 7.283 -9.853 1.00 0.00 H new ATOM 1664 N SER A 107 -11.227 6.273 -8.156 1.00 0.00 N ATOM 1665 CA SER A 107 -11.041 6.563 -6.721 1.00 0.00 C ATOM 1666 C SER A 107 -11.322 5.358 -5.806 1.00 0.00 C ATOM 1667 O SER A 107 -10.555 5.082 -4.878 1.00 0.00 O ATOM 1668 CB SER A 107 -11.926 7.738 -6.322 1.00 0.00 C ATOM 1669 OG SER A 107 -13.289 7.442 -6.577 1.00 0.00 O ATOM 0 H SER A 107 -11.860 6.913 -8.635 1.00 0.00 H new ATOM 0 HA SER A 107 -9.988 6.810 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.788 7.962 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.631 8.628 -6.877 1.00 0.00 H new ATOM 0 HG SER A 107 -13.844 8.205 -6.314 1.00 0.00 H new ATOM 1675 N LYS A 108 -12.377 4.635 -6.082 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.724 3.466 -5.259 1.00 0.00 C ATOM 1677 C LYS A 108 -11.987 2.240 -5.768 1.00 0.00 C ATOM 1678 O LYS A 108 -11.663 1.312 -5.020 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.234 3.213 -5.274 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.781 2.825 -6.635 1.00 0.00 C ATOM 1681 CD LYS A 108 -16.268 2.562 -6.580 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.798 2.162 -7.940 1.00 0.00 C ATOM 1683 NZ LYS A 108 -18.246 1.871 -7.909 1.00 0.00 N ATOM 0 H LYS A 108 -13.015 4.818 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.423 3.668 -4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.467 2.422 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.746 4.112 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.578 3.622 -7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.266 1.934 -6.995 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.475 1.772 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.786 3.455 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.605 2.963 -8.654 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.260 1.283 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.566 1.601 -8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.429 1.089 -7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.764 2.717 -7.596 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.687 2.293 -7.040 1.00 0.00 N ATOM 1698 CA ILE A 109 -11.046 1.224 -7.768 1.00 0.00 C ATOM 1699 C ILE A 109 -9.653 0.987 -7.237 1.00 0.00 C ATOM 1700 O ILE A 109 -9.203 -0.142 -7.120 1.00 0.00 O ATOM 1701 CB ILE A 109 -11.045 1.554 -9.269 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -12.493 1.503 -9.770 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -10.158 0.585 -10.046 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.717 2.163 -11.099 1.00 0.00 C ATOM 0 H ILE A 109 -11.888 3.108 -7.619 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.603 0.297 -7.628 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.634 2.551 -9.428 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.803 0.460 -9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -13.137 1.978 -9.030 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -10.177 0.843 -11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.135 0.651 -9.675 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.527 -0.432 -9.914 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.768 2.079 -11.374 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.442 3.216 -11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.103 1.674 -11.856 1.00 0.00 H new ATOM 1716 N ILE A 110 -9.004 2.070 -6.880 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.656 2.044 -6.323 1.00 0.00 C ATOM 1718 C ILE A 110 -7.622 1.121 -5.110 1.00 0.00 C ATOM 1719 O ILE A 110 -6.767 0.240 -5.003 1.00 0.00 O ATOM 1720 CB ILE A 110 -7.314 3.464 -5.842 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -7.202 4.405 -7.024 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -6.032 3.484 -5.008 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -7.362 5.841 -6.632 1.00 0.00 C ATOM 0 H ILE A 110 -9.394 3.008 -6.966 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.951 1.695 -7.077 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.125 3.804 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -6.232 4.268 -7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.961 4.147 -7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.823 4.504 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.157 2.846 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.201 3.116 -5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -7.273 6.472 -7.517 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -8.343 5.987 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -6.587 6.111 -5.915 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.571 1.319 -4.222 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.686 0.487 -3.031 1.00 0.00 C ATOM 1737 C ASN A 111 -9.080 -0.943 -3.384 1.00 0.00 C ATOM 1738 O ASN A 111 -8.560 -1.901 -2.801 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.670 1.089 -2.029 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.096 2.293 -1.312 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.353 2.153 -0.342 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.434 3.480 -1.775 1.00 0.00 N ATOM 0 H ASN A 111 -9.279 2.049 -4.297 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.703 0.455 -2.562 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.583 1.380 -2.549 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.948 0.331 -1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.077 4.323 -1.326 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.053 3.555 -2.582 1.00 0.00 H new ATOM 1749 N SER A 112 -9.975 -1.083 -4.361 1.00 0.00 N ATOM 1750 CA SER A 112 -10.452 -2.395 -4.789 1.00 0.00 C ATOM 1751 C SER A 112 -9.297 -3.249 -5.305 1.00 0.00 C ATOM 1752 O SER A 112 -9.200 -4.436 -4.995 1.00 0.00 O ATOM 1753 CB SER A 112 -11.488 -2.229 -5.904 1.00 0.00 C ATOM 1754 OG SER A 112 -12.611 -1.495 -5.454 1.00 0.00 O ATOM 0 H SER A 112 -10.385 -0.301 -4.872 1.00 0.00 H new ATOM 0 HA SER A 112 -10.904 -2.892 -3.930 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.033 -1.719 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.808 -3.210 -6.255 1.00 0.00 H new ATOM 0 HG SER A 112 -12.344 -0.571 -5.264 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.421 -2.626 -6.074 1.00 0.00 N ATOM 1761 CA ILE A 113 -7.286 -3.309 -6.673 1.00 0.00 C ATOM 1762 C ILE A 113 -6.344 -3.832 -5.615 1.00 0.00 C ATOM 1763 O ILE A 113 -5.935 -4.995 -5.648 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.500 -2.352 -7.578 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -7.388 -1.825 -8.680 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -5.280 -3.045 -8.169 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.950 -2.887 -9.564 1.00 0.00 C ATOM 0 H ILE A 113 -8.476 -1.633 -6.301 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.682 -4.141 -7.255 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.157 -1.514 -6.972 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -8.210 -1.265 -8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.817 -1.124 -9.289 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.738 -2.347 -8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.627 -3.382 -7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.600 -3.903 -8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -8.576 -2.429 -10.330 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.135 -3.433 -10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -8.550 -3.576 -8.969 1.00 0.00 H new ATOM 1779 N VAL A 114 -6.021 -2.971 -4.668 1.00 0.00 N ATOM 1780 CA VAL A 114 -5.086 -3.316 -3.613 1.00 0.00 C ATOM 1781 C VAL A 114 -5.620 -4.478 -2.794 1.00 0.00 C ATOM 1782 O VAL A 114 -4.926 -5.469 -2.573 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.820 -2.101 -2.682 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.992 -2.505 -1.470 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -4.132 -0.981 -3.449 1.00 0.00 C ATOM 0 H VAL A 114 -6.394 -2.024 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.146 -3.606 -4.082 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.783 -1.737 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.823 -1.633 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.526 -3.267 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.033 -2.905 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.954 -0.138 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.181 -1.340 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.768 -0.661 -4.274 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.868 -4.369 -2.385 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.504 -5.409 -1.595 1.00 0.00 C ATOM 1797 C ASP A 115 -7.617 -6.722 -2.364 1.00 0.00 C ATOM 1798 O ASP A 115 -7.355 -7.792 -1.817 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.882 -4.947 -1.127 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.811 -3.863 -0.069 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.968 -3.977 0.849 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.602 -2.904 -0.135 1.00 0.00 O ATOM 0 H ASP A 115 -7.466 -3.568 -2.587 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.873 -5.594 -0.726 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.446 -4.576 -1.983 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.431 -5.801 -0.729 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.992 -6.633 -3.633 1.00 0.00 N ATOM 1808 CA TYR A 116 -8.157 -7.816 -4.473 1.00 0.00 C ATOM 1809 C TYR A 116 -6.817 -8.531 -4.672 1.00 0.00 C ATOM 1810 O TYR A 116 -6.718 -9.750 -4.510 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.759 -7.417 -5.818 1.00 0.00 C ATOM 1812 CG TYR A 116 -9.184 -8.579 -6.684 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -10.387 -9.219 -6.450 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -8.401 -9.020 -7.741 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.804 -10.266 -7.239 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.811 -10.071 -8.537 1.00 0.00 C ATOM 1817 CZ TYR A 116 -10.015 -10.690 -8.280 1.00 0.00 C ATOM 1818 OH TYR A 116 -10.432 -11.732 -9.069 1.00 0.00 O ATOM 0 H TYR A 116 -8.189 -5.751 -4.106 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.836 -8.508 -3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.624 -6.778 -5.639 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -8.030 -6.820 -6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -11.011 -8.891 -5.632 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.458 -8.535 -7.944 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.748 -10.752 -7.041 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -8.192 -10.406 -9.356 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.761 -11.908 -9.761 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.789 -7.754 -5.005 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.443 -8.278 -5.203 1.00 0.00 C ATOM 1830 C PHE A 117 -3.933 -8.967 -3.941 1.00 0.00 C ATOM 1831 O PHE A 117 -3.431 -10.094 -3.996 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.498 -7.149 -5.636 1.00 0.00 C ATOM 1833 CG PHE A 117 -2.050 -7.538 -5.684 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.569 -8.363 -6.687 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -1.166 -7.066 -4.727 1.00 0.00 C ATOM 1836 CE1 PHE A 117 -0.232 -8.712 -6.733 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.167 -7.409 -4.765 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.639 -8.234 -5.769 1.00 0.00 C ATOM 0 H PHE A 117 -5.867 -6.747 -5.144 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.474 -9.026 -5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.800 -6.797 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.614 -6.311 -4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.245 -8.738 -7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.528 -6.420 -3.940 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.132 -9.356 -7.520 1.00 0.00 H new ATOM 0 HE2 PHE A 117 0.843 -7.034 -4.011 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.684 -8.505 -5.801 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.078 -8.294 -2.807 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.675 -8.861 -1.529 1.00 0.00 C ATOM 1850 C TYR A 118 -4.458 -10.120 -1.207 1.00 0.00 C ATOM 1851 O TYR A 118 -3.915 -11.063 -0.641 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.798 -7.838 -0.397 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.588 -6.940 -0.255 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.420 -5.818 -1.051 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.609 -7.227 0.685 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.310 -5.007 -0.915 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.501 -6.423 0.829 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.355 -5.315 0.027 1.00 0.00 C ATOM 1859 OH TYR A 118 0.756 -4.514 0.167 1.00 0.00 O ATOM 0 H TYR A 118 -4.472 -7.355 -2.747 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.624 -9.136 -1.617 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.679 -7.221 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.960 -8.366 0.543 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.169 -5.574 -1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.718 -8.097 1.315 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.192 -4.137 -1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.250 -6.661 1.568 1.00 0.00 H new ATOM 0 HH TYR A 118 1.330 -4.871 0.877 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.725 -10.135 -1.574 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.573 -11.279 -1.325 1.00 0.00 C ATOM 1871 C CYS A 119 -6.034 -12.498 -2.053 1.00 0.00 C ATOM 1872 O CYS A 119 -5.921 -13.588 -1.478 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.993 -10.988 -1.796 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.173 -12.316 -1.472 1.00 0.00 S ATOM 0 H CYS A 119 -6.190 -9.361 -2.049 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.584 -11.479 -0.254 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.345 -10.079 -1.309 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.974 -10.789 -2.867 1.00 0.00 H new ATOM 0 HG CYS A 119 -10.348 -11.969 -1.908 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.699 -12.307 -3.319 1.00 0.00 N ATOM 1881 CA ILE A 120 -5.202 -13.397 -4.149 1.00 0.00 C ATOM 1882 C ILE A 120 -3.867 -13.903 -3.635 1.00 0.00 C ATOM 1883 O ILE A 120 -3.675 -15.100 -3.469 1.00 0.00 O ATOM 1884 CB ILE A 120 -5.000 -12.958 -5.604 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -6.295 -12.431 -6.159 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -4.525 -14.149 -6.448 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -6.165 -11.895 -7.562 1.00 0.00 C ATOM 0 H ILE A 120 -5.762 -11.408 -3.796 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.955 -14.184 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 120 -4.246 -12.172 -5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -7.038 -13.228 -6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.667 -11.640 -5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -4.384 -13.830 -7.481 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.581 -14.523 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -5.273 -14.941 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -7.134 -11.531 -7.903 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -5.445 -11.077 -7.574 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.822 -12.690 -8.225 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.949 -12.985 -3.379 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.625 -13.363 -2.907 1.00 0.00 C ATOM 1901 C LYS A 121 -1.671 -13.991 -1.519 1.00 0.00 C ATOM 1902 O LYS A 121 -0.786 -14.760 -1.146 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.662 -12.187 -2.935 1.00 0.00 C ATOM 1904 CG LYS A 121 -1.064 -11.018 -2.067 1.00 0.00 C ATOM 1905 CD LYS A 121 0.075 -10.030 -1.926 1.00 0.00 C ATOM 1906 CE LYS A 121 1.173 -10.616 -1.058 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.345 -9.708 -0.926 1.00 0.00 N ATOM 0 H LYS A 121 -3.093 -11.981 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.252 -14.119 -3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.322 -12.534 -2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.564 -11.841 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.931 -10.520 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.363 -11.377 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.473 -9.780 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.291 -9.103 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.772 -10.832 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.500 -11.565 -1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.065 -10.156 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.747 -9.522 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.042 -8.811 -0.495 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.676 -13.637 -0.747 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.873 -14.245 0.555 1.00 0.00 C ATOM 1923 C ALA A 122 -3.111 -15.748 0.416 1.00 0.00 C ATOM 1924 O ALA A 122 -2.540 -16.542 1.161 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.037 -13.591 1.282 1.00 0.00 C ATOM 0 H ALA A 122 -3.370 -12.932 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.968 -14.090 1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.168 -14.062 2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.831 -12.529 1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.947 -13.713 0.695 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.945 -16.139 -0.552 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.215 -17.549 -0.779 1.00 0.00 C ATOM 1933 C LYS A 123 -3.103 -18.190 -1.616 1.00 0.00 C ATOM 1934 O LYS A 123 -2.719 -19.333 -1.391 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.590 -17.754 -1.448 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.703 -17.228 -2.871 1.00 0.00 C ATOM 1937 CD LYS A 123 -7.082 -17.497 -3.450 1.00 0.00 C ATOM 1938 CE LYS A 123 -7.198 -16.989 -4.879 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.532 -17.278 -5.462 1.00 0.00 N ATOM 0 H LYS A 123 -4.436 -15.503 -1.180 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.239 -18.043 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.819 -18.820 -1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.350 -17.267 -0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.504 -16.156 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.945 -17.699 -3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.285 -18.568 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.838 -17.016 -2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.019 -15.914 -4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.425 -17.452 -5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.571 -16.916 -6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.693 -18.305 -5.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.268 -16.815 -4.891 1.00 0.00 H new ATOM 1953 N THR A 124 -2.603 -17.446 -2.580 1.00 0.00 N ATOM 1954 CA THR A 124 -1.534 -17.902 -3.436 1.00 0.00 C ATOM 1955 C THR A 124 -0.456 -16.823 -3.533 1.00 0.00 C ATOM 1956 O THR A 124 -0.570 -15.896 -4.328 1.00 0.00 O ATOM 1957 CB THR A 124 -2.054 -18.243 -4.844 1.00 0.00 C ATOM 1958 OG1 THR A 124 -3.127 -19.194 -4.740 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.940 -18.834 -5.699 1.00 0.00 C ATOM 0 H THR A 124 -2.930 -16.503 -2.791 1.00 0.00 H new ATOM 0 HA THR A 124 -1.112 -18.808 -3.000 1.00 0.00 H new ATOM 0 HB THR A 124 -2.411 -17.327 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 124 -3.460 -19.411 -5.636 1.00 0.00 H new ATOM 0 HG21 THR A 124 -1.328 -19.068 -6.690 1.00 0.00 H new ATOM 0 HG22 THR A 124 -0.128 -18.112 -5.788 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.566 -19.745 -5.231 1.00 0.00 H new ATOM 1967 N PRO A 125 0.600 -16.930 -2.721 1.00 0.00 N ATOM 1968 CA PRO A 125 1.660 -15.911 -2.654 1.00 0.00 C ATOM 1969 C PRO A 125 2.488 -15.817 -3.933 1.00 0.00 C ATOM 1970 O PRO A 125 3.235 -14.859 -4.128 1.00 0.00 O ATOM 1971 CB PRO A 125 2.525 -16.378 -1.483 1.00 0.00 C ATOM 1972 CG PRO A 125 2.296 -17.845 -1.412 1.00 0.00 C ATOM 1973 CD PRO A 125 0.862 -18.056 -1.803 1.00 0.00 C ATOM 0 HA PRO A 125 1.245 -14.911 -2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.577 -16.148 -1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.235 -15.886 -0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.967 -18.378 -2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.487 -18.222 -0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.714 -19.019 -2.292 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.200 -18.034 -0.937 1.00 0.00 H new ATOM 1981 N ASP A 126 2.359 -16.814 -4.794 1.00 0.00 N ATOM 1982 CA ASP A 126 3.121 -16.851 -6.033 1.00 0.00 C ATOM 1983 C ASP A 126 2.728 -15.724 -6.992 1.00 0.00 C ATOM 1984 O ASP A 126 3.557 -15.249 -7.761 1.00 0.00 O ATOM 1985 CB ASP A 126 3.007 -18.206 -6.720 1.00 0.00 C ATOM 1986 CG ASP A 126 3.983 -18.335 -7.871 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.203 -18.168 -7.644 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.546 -18.618 -9.001 1.00 0.00 O ATOM 0 H ASP A 126 1.734 -17.609 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 126 4.164 -16.695 -5.758 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.193 -18.998 -5.995 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.990 -18.343 -7.088 1.00 0.00 H new ATOM 1993 N VAL A 127 1.462 -15.302 -6.961 1.00 0.00 N ATOM 1994 CA VAL A 127 1.026 -14.213 -7.826 1.00 0.00 C ATOM 1995 C VAL A 127 1.615 -12.894 -7.343 1.00 0.00 C ATOM 1996 O VAL A 127 1.406 -12.477 -6.200 1.00 0.00 O ATOM 1997 CB VAL A 127 -0.513 -14.107 -7.930 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -1.140 -13.857 -6.575 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.904 -13.016 -8.912 1.00 0.00 C ATOM 0 H VAL A 127 0.737 -15.691 -6.358 1.00 0.00 H new ATOM 0 HA VAL A 127 1.394 -14.436 -8.828 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.892 -15.060 -8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.222 -13.787 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.894 -14.679 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.756 -12.924 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.991 -12.954 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.505 -12.060 -8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.497 -13.249 -9.896 1.00 0.00 H new ATOM 2009 N GLU A 128 2.370 -12.258 -8.200 1.00 0.00 N ATOM 2010 CA GLU A 128 3.060 -11.050 -7.831 1.00 0.00 C ATOM 2011 C GLU A 128 2.780 -9.916 -8.812 1.00 0.00 C ATOM 2012 O GLU A 128 3.527 -8.940 -8.888 1.00 0.00 O ATOM 2013 CB GLU A 128 4.543 -11.362 -7.703 1.00 0.00 C ATOM 2014 CG GLU A 128 4.781 -12.481 -6.704 1.00 0.00 C ATOM 2015 CD GLU A 128 6.218 -12.872 -6.550 1.00 0.00 C ATOM 2016 OE1 GLU A 128 6.721 -13.644 -7.395 1.00 0.00 O ATOM 2017 OE2 GLU A 128 6.857 -12.426 -5.577 1.00 0.00 O ATOM 0 H GLU A 128 2.523 -12.558 -9.163 1.00 0.00 H new ATOM 0 HA GLU A 128 2.692 -10.695 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.943 -11.647 -8.676 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.080 -10.468 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.394 -12.174 -5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.209 -13.356 -7.013 1.00 0.00 H new ATOM 2024 N ALA A 129 1.705 -10.059 -9.566 1.00 0.00 N ATOM 2025 CA ALA A 129 1.259 -9.021 -10.485 1.00 0.00 C ATOM 2026 C ALA A 129 -0.248 -9.103 -10.691 1.00 0.00 C ATOM 2027 O ALA A 129 -0.840 -10.182 -10.610 1.00 0.00 O ATOM 2028 CB ALA A 129 1.993 -9.100 -11.819 1.00 0.00 C ATOM 0 H ALA A 129 1.117 -10.893 -9.561 1.00 0.00 H new ATOM 0 HA ALA A 129 1.497 -8.056 -10.038 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.634 -8.310 -12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.063 -8.976 -11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.807 -10.070 -12.280 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.855 -7.969 -10.954 1.00 0.00 N ATOM 2035 CA LEU A 130 -2.288 -7.877 -11.136 1.00 0.00 C ATOM 2036 C LEU A 130 -2.586 -6.957 -12.313 1.00 0.00 C ATOM 2037 O LEU A 130 -2.061 -5.847 -12.393 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.921 -7.297 -9.873 1.00 0.00 C ATOM 2039 CG LEU A 130 -4.322 -7.795 -9.470 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -5.389 -7.247 -10.387 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.374 -9.308 -9.433 1.00 0.00 C ATOM 0 H LEU A 130 -0.367 -7.078 -11.049 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.697 -8.868 -11.330 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.245 -7.493 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.973 -6.215 -9.993 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.522 -7.423 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.364 -7.619 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.384 -6.158 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.190 -7.568 -11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.375 -9.631 -9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.134 -9.705 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.651 -9.679 -8.707 1.00 0.00 H new ATOM 2053 N ALA A 131 -3.418 -7.415 -13.196 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.811 -6.649 -14.366 1.00 0.00 C ATOM 2055 C ALA A 131 -5.298 -6.459 -14.370 1.00 0.00 C ATOM 2056 O ALA A 131 -6.050 -7.392 -14.095 1.00 0.00 O ATOM 2057 CB ALA A 131 -3.397 -7.356 -15.644 1.00 0.00 C ATOM 0 H ALA A 131 -3.853 -8.335 -13.136 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.310 -5.682 -14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.703 -6.761 -16.504 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.314 -7.481 -15.656 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.876 -8.334 -15.690 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.729 -5.269 -14.682 1.00 0.00 N ATOM 2064 CA VAL A 132 -7.133 -4.984 -14.729 1.00 0.00 C ATOM 2065 C VAL A 132 -7.512 -4.606 -16.143 1.00 0.00 C ATOM 2066 O VAL A 132 -6.964 -3.657 -16.715 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.495 -3.841 -13.782 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.993 -3.599 -13.784 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -7.005 -4.152 -12.395 1.00 0.00 C ATOM 0 H VAL A 132 -5.125 -4.479 -14.908 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.680 -5.873 -14.415 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.008 -2.929 -14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.230 -2.781 -13.103 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -9.318 -3.339 -14.791 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.508 -4.503 -13.459 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.266 -3.333 -11.725 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.471 -5.072 -12.042 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.922 -4.276 -12.411 1.00 0.00 H new ATOM 2079 N MET A 133 -8.439 -5.335 -16.701 1.00 0.00 N ATOM 2080 CA MET A 133 -8.858 -5.122 -18.067 1.00 0.00 C ATOM 2081 C MET A 133 -10.346 -5.377 -18.242 1.00 0.00 C ATOM 2082 O MET A 133 -10.969 -6.070 -17.442 1.00 0.00 O ATOM 2083 CB MET A 133 -8.038 -5.989 -19.035 1.00 0.00 C ATOM 2084 CG MET A 133 -7.734 -7.394 -18.522 1.00 0.00 C ATOM 2085 SD MET A 133 -7.785 -8.643 -19.822 1.00 0.00 S ATOM 2086 CE MET A 133 -9.532 -8.611 -20.248 1.00 0.00 C ATOM 0 H MET A 133 -8.927 -6.094 -16.226 1.00 0.00 H new ATOM 0 HA MET A 133 -8.673 -4.075 -18.306 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.578 -6.069 -19.978 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.097 -5.482 -19.249 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.748 -7.400 -18.058 1.00 0.00 H new ATOM 0 HG3 MET A 133 -8.453 -7.655 -17.746 1.00 0.00 H new ATOM 0 HE1 MET A 133 -9.819 -9.571 -20.678 1.00 0.00 H new ATOM 0 HE2 MET A 133 -10.122 -8.424 -19.351 1.00 0.00 H new ATOM 0 HE3 MET A 133 -9.715 -7.819 -20.974 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.899 -4.803 -19.285 1.00 0.00 N ATOM 2097 CA ILE A 134 -12.317 -4.907 -19.586 1.00 0.00 C ATOM 2098 C ILE A 134 -12.541 -5.301 -21.036 1.00 0.00 C ATOM 2099 O ILE A 134 -11.608 -5.280 -21.833 1.00 0.00 O ATOM 2100 CB ILE A 134 -13.050 -3.578 -19.278 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.264 -2.374 -19.805 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -13.347 -3.438 -17.812 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.926 -1.047 -19.513 1.00 0.00 C ATOM 0 H ILE A 134 -10.376 -4.244 -19.959 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.730 -5.688 -18.947 1.00 0.00 H new ATOM 0 HB ILE A 134 -14.005 -3.604 -19.802 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.268 -2.379 -19.363 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -12.135 -2.478 -20.882 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.862 -2.494 -17.634 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.981 -4.264 -17.489 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -12.414 -3.455 -17.249 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.314 -0.239 -19.915 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.911 -1.022 -19.978 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -13.030 -0.922 -18.435 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.773 -5.723 -21.386 1.00 0.00 N ATOM 2116 CA PRO A 135 -14.118 -6.095 -22.762 1.00 0.00 C ATOM 2117 C PRO A 135 -13.833 -4.969 -23.759 1.00 0.00 C ATOM 2118 O PRO A 135 -14.162 -3.801 -23.515 1.00 0.00 O ATOM 2119 CB PRO A 135 -15.621 -6.362 -22.680 1.00 0.00 C ATOM 2120 CG PRO A 135 -15.841 -6.764 -21.269 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.916 -5.905 -20.469 1.00 0.00 C ATOM 0 HA PRO A 135 -13.533 -6.943 -23.117 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.198 -5.473 -22.936 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.924 -7.149 -23.371 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.878 -6.609 -20.972 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -15.622 -7.822 -21.122 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -15.376 -4.954 -20.201 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.617 -6.388 -19.539 1.00 0.00 H new ATOM 2129 N LYS A 136 -13.249 -5.345 -24.884 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.867 -4.417 -25.942 1.00 0.00 C ATOM 2131 C LYS A 136 -14.090 -3.685 -26.506 1.00 0.00 C ATOM 2132 O LYS A 136 -14.037 -2.493 -26.784 1.00 0.00 O ATOM 2133 CB LYS A 136 -12.230 -5.219 -27.071 1.00 0.00 C ATOM 2134 CG LYS A 136 -10.928 -5.903 -26.702 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.442 -6.775 -27.846 1.00 0.00 C ATOM 2136 CE LYS A 136 -9.182 -7.533 -27.480 1.00 0.00 C ATOM 2137 NZ LYS A 136 -8.743 -8.425 -28.576 1.00 0.00 N ATOM 0 H LYS A 136 -13.022 -6.317 -25.094 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.177 -3.681 -25.530 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.940 -5.975 -27.408 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.049 -4.553 -27.915 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.173 -5.155 -26.461 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.070 -6.511 -25.809 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.224 -7.482 -28.122 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.251 -6.154 -28.721 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.387 -6.825 -27.246 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.360 -8.122 -26.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.878 -8.927 -28.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.492 -9.116 -28.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.549 -7.860 -29.427 1.00 0.00 H new ATOM 2151 N GLU A 137 -15.186 -4.418 -26.658 1.00 0.00 N ATOM 2152 CA GLU A 137 -16.407 -3.891 -27.272 1.00 0.00 C ATOM 2153 C GLU A 137 -17.041 -2.757 -26.471 1.00 0.00 C ATOM 2154 O GLU A 137 -17.563 -1.798 -27.050 1.00 0.00 O ATOM 2155 CB GLU A 137 -17.418 -5.010 -27.458 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.993 -6.045 -28.473 1.00 0.00 C ATOM 2157 CD GLU A 137 -17.995 -7.160 -28.613 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -18.283 -7.834 -27.603 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -18.496 -7.372 -29.730 1.00 0.00 O ATOM 0 H GLU A 137 -15.258 -5.391 -26.362 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.117 -3.476 -28.237 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.585 -5.501 -26.499 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.371 -4.580 -27.767 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.852 -5.564 -29.441 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.029 -6.462 -28.181 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.993 -2.853 -25.152 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.630 -1.850 -24.315 1.00 0.00 C ATOM 2168 C LYS A 138 -16.746 -0.656 -24.150 1.00 0.00 C ATOM 2169 O LYS A 138 -17.173 0.397 -23.681 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.993 -2.425 -22.966 1.00 0.00 C ATOM 2171 CG LYS A 138 -18.906 -3.607 -23.078 1.00 0.00 C ATOM 2172 CD LYS A 138 -19.764 -3.788 -21.832 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.938 -4.100 -20.598 1.00 0.00 C ATOM 2174 NZ LYS A 138 -19.804 -4.290 -19.410 1.00 0.00 N ATOM 0 H LYS A 138 -16.526 -3.604 -24.644 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.547 -1.534 -24.812 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.083 -2.720 -22.443 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.473 -1.654 -22.362 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.552 -3.485 -23.948 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.314 -4.507 -23.244 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.342 -2.881 -21.658 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.478 -4.594 -22.001 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.348 -5.000 -20.770 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.234 -3.288 -20.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.240 -4.164 -18.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.574 -3.591 -19.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.207 -5.249 -19.424 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.520 -0.827 -24.523 1.00 0.00 N ATOM 2189 CA TYR A 139 -14.566 0.240 -24.471 1.00 0.00 C ATOM 2190 C TYR A 139 -14.701 1.057 -25.762 1.00 0.00 C ATOM 2191 O TYR A 139 -14.426 0.554 -26.852 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.170 -0.341 -24.335 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.186 0.601 -23.719 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -12.012 0.618 -22.347 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -11.438 1.467 -24.487 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -11.116 1.474 -21.753 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -10.537 2.329 -23.903 1.00 0.00 C ATOM 2198 CZ TYR A 139 -10.379 2.328 -22.534 1.00 0.00 C ATOM 2199 OH TYR A 139 -9.480 3.186 -21.949 1.00 0.00 O ATOM 0 H TYR A 139 -15.148 -1.710 -24.873 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.746 0.888 -23.613 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.220 -1.247 -23.731 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -12.810 -0.635 -25.321 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.591 -0.054 -21.731 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.560 1.470 -25.560 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.993 1.475 -20.680 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.956 3.003 -24.515 1.00 0.00 H new ATOM 0 HH TYR A 139 -8.581 3.001 -22.291 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.129 2.324 -25.656 1.00 0.00 N ATOM 2210 CA PRO A 140 -15.450 3.154 -26.831 1.00 0.00 C ATOM 2211 C PRO A 140 -14.263 3.460 -27.746 1.00 0.00 C ATOM 2212 O PRO A 140 -14.414 3.495 -28.969 1.00 0.00 O ATOM 2213 CB PRO A 140 -15.999 4.446 -26.217 1.00 0.00 C ATOM 2214 CG PRO A 140 -15.436 4.482 -24.839 1.00 0.00 C ATOM 2215 CD PRO A 140 -15.336 3.053 -24.394 1.00 0.00 C ATOM 0 HA PRO A 140 -16.145 2.629 -27.487 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.692 5.319 -26.793 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -17.089 4.443 -26.199 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.458 4.963 -24.830 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.079 5.055 -24.170 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -14.508 2.903 -23.702 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -16.241 2.726 -23.883 1.00 0.00 H new ATOM 2223 N ASN A 141 -13.091 3.654 -27.175 1.00 0.00 N ATOM 2224 CA ASN A 141 -11.925 4.009 -27.977 1.00 0.00 C ATOM 2225 C ASN A 141 -10.606 3.745 -27.265 1.00 0.00 C ATOM 2226 O ASN A 141 -10.142 4.557 -26.475 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.992 5.479 -28.447 1.00 0.00 C ATOM 2228 CG ASN A 141 -12.465 6.443 -27.362 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -13.660 6.712 -27.242 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -11.547 6.946 -26.562 1.00 0.00 N ATOM 0 H ASN A 141 -12.916 3.575 -26.173 1.00 0.00 H new ATOM 0 HA ASN A 141 -11.954 3.355 -28.849 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.005 5.788 -28.791 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.664 5.549 -29.302 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.817 7.582 -25.812 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.566 6.699 -26.693 1.00 0.00 H new ATOM 2237 N PRO A 142 -9.998 2.588 -27.509 1.00 0.00 N ATOM 2238 CA PRO A 142 -8.684 2.289 -26.976 1.00 0.00 C ATOM 2239 C PRO A 142 -7.605 2.923 -27.847 1.00 0.00 C ATOM 2240 O PRO A 142 -6.906 3.840 -27.432 1.00 0.00 O ATOM 2241 CB PRO A 142 -8.606 0.766 -27.031 1.00 0.00 C ATOM 2242 CG PRO A 142 -9.616 0.328 -28.060 1.00 0.00 C ATOM 2243 CD PRO A 142 -10.546 1.493 -28.323 1.00 0.00 C ATOM 0 HA PRO A 142 -8.531 2.677 -25.969 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -7.604 0.438 -27.306 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.829 0.330 -26.057 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.116 0.023 -28.980 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -10.177 -0.535 -27.701 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -10.565 1.755 -29.381 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -11.570 1.257 -28.034 1.00 0.00 H new ATOM 2251 N SER A 143 -7.496 2.419 -29.050 1.00 0.00 N ATOM 2252 CA SER A 143 -6.622 2.950 -30.050 1.00 0.00 C ATOM 2253 C SER A 143 -7.101 2.443 -31.388 1.00 0.00 C ATOM 2254 O SER A 143 -7.736 1.388 -31.453 1.00 0.00 O ATOM 2255 CB SER A 143 -5.168 2.512 -29.790 1.00 0.00 C ATOM 2256 OG SER A 143 -5.033 1.095 -29.845 1.00 0.00 O ATOM 0 H SER A 143 -8.029 1.607 -29.363 1.00 0.00 H new ATOM 0 HA SER A 143 -6.639 4.040 -30.029 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.511 2.970 -30.529 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.848 2.872 -28.812 1.00 0.00 H new ATOM 0 HG SER A 143 -4.085 0.859 -29.918 1.00 0.00 H new ATOM 2262 N ILE A 144 -6.832 3.168 -32.440 1.00 0.00 N ATOM 2263 CA ILE A 144 -7.211 2.707 -33.749 1.00 0.00 C ATOM 2264 C ILE A 144 -5.967 2.378 -34.530 1.00 0.00 C ATOM 2265 O ILE A 144 -5.487 3.186 -35.333 1.00 0.00 O ATOM 2266 CB ILE A 144 -8.090 3.726 -34.540 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -9.252 4.266 -33.678 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -8.640 3.070 -35.795 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -8.873 5.403 -32.745 1.00 0.00 C ATOM 0 H ILE A 144 -6.357 4.071 -32.419 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.830 1.820 -33.613 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.457 4.570 -34.814 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.049 4.606 -34.339 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -9.658 3.447 -33.085 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -9.252 3.787 -36.342 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -7.814 2.742 -36.426 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.249 2.209 -35.519 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.750 5.718 -32.180 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.099 5.065 -32.055 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.497 6.243 -33.329 1.00 0.00 H new ATOM 2281 N ASP A 145 -5.434 1.191 -34.257 1.00 0.00 N ATOM 2282 CA ASP A 145 -4.200 0.709 -34.865 1.00 0.00 C ATOM 2283 C ASP A 145 -3.787 -0.606 -34.203 1.00 0.00 C ATOM 2284 O ASP A 145 -4.114 -1.686 -34.686 1.00 0.00 O ATOM 2285 CB ASP A 145 -3.070 1.752 -34.710 1.00 0.00 C ATOM 2286 CG ASP A 145 -1.770 1.323 -35.348 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -1.696 1.293 -36.592 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -0.808 1.028 -34.607 1.00 0.00 O ATOM 0 H ASP A 145 -5.851 0.531 -33.601 1.00 0.00 H new ATOM 0 HA ASP A 145 -4.373 0.546 -35.929 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.391 2.694 -35.154 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.902 1.940 -33.650 1.00 0.00 H new ATOM 2293 N PHE A 146 -3.060 -0.493 -33.094 1.00 0.00 N ATOM 2294 CA PHE A 146 -2.619 -1.648 -32.321 1.00 0.00 C ATOM 2295 C PHE A 146 -3.808 -2.412 -31.730 1.00 0.00 C ATOM 2296 O PHE A 146 -3.880 -3.640 -31.826 1.00 0.00 O ATOM 2297 CB PHE A 146 -1.666 -1.201 -31.207 1.00 0.00 C ATOM 2298 CG PHE A 146 -1.144 -2.327 -30.354 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -0.104 -3.125 -30.802 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -1.691 -2.584 -29.106 1.00 0.00 C ATOM 2301 CE1 PHE A 146 0.381 -4.157 -30.023 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -1.210 -3.615 -28.322 1.00 0.00 C ATOM 2303 CZ PHE A 146 -0.173 -4.403 -28.781 1.00 0.00 C ATOM 0 H PHE A 146 -2.761 0.402 -32.707 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.091 -2.324 -32.994 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.821 -0.677 -31.655 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.182 -0.485 -30.568 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.333 -2.938 -31.772 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.503 -1.971 -28.743 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.193 -4.771 -30.384 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.644 -3.804 -27.352 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.204 -5.210 -28.171 1.00 0.00 H new ATOM 2313 N ASN A 147 -4.734 -1.660 -31.117 1.00 0.00 N ATOM 2314 CA ASN A 147 -5.913 -2.228 -30.455 1.00 0.00 C ATOM 2315 C ASN A 147 -5.524 -3.121 -29.278 1.00 0.00 C ATOM 2316 O ASN A 147 -5.124 -2.620 -28.227 1.00 0.00 O ATOM 2317 CB ASN A 147 -6.831 -2.973 -31.440 1.00 0.00 C ATOM 2318 CG ASN A 147 -7.591 -2.035 -32.361 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -7.114 -1.676 -33.440 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -8.787 -1.649 -31.951 1.00 0.00 N ATOM 0 H ASN A 147 -4.685 -0.642 -31.067 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.483 -1.387 -30.059 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.232 -3.658 -32.040 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.542 -3.579 -30.879 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.351 -1.031 -32.535 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.145 -1.969 -31.051 1.00 0.00 H new ATOM 2327 N GLY A 148 -5.621 -4.434 -29.460 1.00 0.00 N ATOM 2328 CA GLY A 148 -5.295 -5.356 -28.388 1.00 0.00 C ATOM 2329 C GLY A 148 -6.335 -5.333 -27.283 1.00 0.00 C ATOM 2330 O GLY A 148 -7.502 -5.027 -27.529 1.00 0.00 O ATOM 0 H GLY A 148 -5.919 -4.876 -30.330 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.215 -6.366 -28.790 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.320 -5.100 -27.974 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.920 -5.654 -26.070 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.824 -5.651 -24.926 1.00 0.00 C ATOM 2336 C LEU A 149 -6.831 -4.283 -24.291 1.00 0.00 C ATOM 2337 O LEU A 149 -5.842 -3.552 -24.356 1.00 0.00 O ATOM 2338 CB LEU A 149 -6.432 -6.709 -23.883 1.00 0.00 C ATOM 2339 CG LEU A 149 -6.479 -8.172 -24.340 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -5.291 -8.516 -25.223 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -6.544 -9.093 -23.139 1.00 0.00 C ATOM 0 H LEU A 149 -4.961 -5.921 -25.848 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.822 -5.899 -25.287 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.421 -6.491 -23.540 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -7.091 -6.599 -23.022 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.380 -8.312 -24.937 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.355 -9.560 -25.529 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.297 -7.878 -26.107 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.367 -8.357 -24.668 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.577 -10.129 -23.476 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.662 -8.942 -22.517 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.440 -8.872 -22.559 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.933 -3.938 -23.679 1.00 0.00 N ATOM 2354 CA VAL A 150 -8.095 -2.612 -23.130 1.00 0.00 C ATOM 2355 C VAL A 150 -8.001 -2.591 -21.595 1.00 0.00 C ATOM 2356 O VAL A 150 -8.773 -3.264 -20.896 1.00 0.00 O ATOM 2357 CB VAL A 150 -9.424 -1.968 -23.607 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -9.441 -1.880 -25.120 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.621 -2.762 -23.132 1.00 0.00 C ATOM 0 H VAL A 150 -8.734 -4.555 -23.547 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.264 -2.016 -23.508 1.00 0.00 H new ATOM 0 HB VAL A 150 -9.485 -0.967 -23.179 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.377 -1.427 -25.448 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.604 -1.269 -25.458 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.354 -2.881 -25.544 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.536 -2.285 -23.482 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.566 -3.776 -23.528 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.625 -2.798 -22.043 1.00 0.00 H new ATOM 2369 N PRO A 151 -7.010 -1.852 -21.053 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.851 -1.677 -19.603 1.00 0.00 C ATOM 2371 C PRO A 151 -8.086 -1.027 -18.995 1.00 0.00 C ATOM 2372 O PRO A 151 -8.664 -0.108 -19.579 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.645 -0.735 -19.488 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.904 -0.928 -20.763 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.958 -1.145 -21.805 1.00 0.00 C ATOM 0 HA PRO A 151 -6.714 -2.622 -19.077 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.960 0.301 -19.364 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -5.026 -0.985 -18.626 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.292 -0.057 -20.998 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.231 -1.783 -20.701 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.319 -0.204 -22.219 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.587 -1.739 -22.640 1.00 0.00 H new ATOM 2383 N ALA A 152 -8.485 -1.498 -17.834 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.684 -0.996 -17.190 1.00 0.00 C ATOM 2385 C ALA A 152 -9.388 -0.044 -16.047 1.00 0.00 C ATOM 2386 O ALA A 152 -10.303 0.413 -15.366 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.519 -2.137 -16.698 1.00 0.00 C ATOM 0 H ALA A 152 -7.998 -2.228 -17.314 1.00 0.00 H new ATOM 0 HA ALA A 152 -10.231 -0.429 -17.943 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.417 -1.750 -16.216 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.803 -2.769 -17.539 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.946 -2.724 -15.980 1.00 0.00 H new ATOM 2393 N GLY A 153 -8.130 0.252 -15.819 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.810 1.139 -14.735 1.00 0.00 C ATOM 2395 C GLY A 153 -6.351 1.152 -14.383 1.00 0.00 C ATOM 2396 O GLY A 153 -5.546 1.785 -15.059 1.00 0.00 O ATOM 0 H GLY A 153 -7.335 -0.098 -16.354 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.121 2.150 -14.999 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.385 0.848 -13.856 1.00 0.00 H new ATOM 2400 N ILE A 154 -6.007 0.442 -13.335 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.659 0.440 -12.825 1.00 0.00 C ATOM 2402 C ILE A 154 -4.089 -0.976 -12.736 1.00 0.00 C ATOM 2403 O ILE A 154 -4.823 -1.957 -12.762 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.597 1.143 -11.455 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.542 0.465 -10.464 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.931 2.626 -11.598 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.541 1.085 -9.081 1.00 0.00 C ATOM 0 H ILE A 154 -6.654 -0.150 -12.813 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.039 0.996 -13.529 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.581 1.060 -11.068 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.555 0.499 -10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.268 -0.586 -10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.882 3.106 -10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.214 3.097 -12.270 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.936 2.735 -12.006 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.238 0.545 -8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.538 1.027 -8.657 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.846 2.129 -9.150 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.782 -1.055 -12.652 1.00 0.00 N ATOM 2420 CA ASN A 155 -2.052 -2.326 -12.644 1.00 0.00 C ATOM 2421 C ASN A 155 -1.238 -2.481 -11.351 1.00 0.00 C ATOM 2422 O ASN A 155 -0.933 -1.509 -10.698 1.00 0.00 O ATOM 2423 CB ASN A 155 -1.126 -2.363 -13.883 1.00 0.00 C ATOM 2424 CG ASN A 155 -0.051 -3.437 -13.838 1.00 0.00 C ATOM 2425 OD1 ASN A 155 0.994 -3.249 -13.246 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.279 -4.524 -14.521 1.00 0.00 N ATOM 0 H ASN A 155 -2.178 -0.236 -12.586 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.757 -3.156 -12.684 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.737 -2.516 -14.772 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.645 -1.391 -13.990 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.433 -5.253 -14.572 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -1.169 -4.645 -15.005 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.955 -3.712 -10.968 1.00 0.00 N ATOM 2434 CA VAL A 156 -0.109 -3.998 -9.803 1.00 0.00 C ATOM 2435 C VAL A 156 1.049 -4.888 -10.192 1.00 0.00 C ATOM 2436 O VAL A 156 0.858 -5.903 -10.848 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.883 -4.690 -8.665 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.056 -5.050 -7.527 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.963 -3.795 -8.159 1.00 0.00 C ATOM 0 H VAL A 156 -1.299 -4.545 -11.447 1.00 0.00 H new ATOM 0 HA VAL A 156 0.249 -3.033 -9.445 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.329 -5.604 -9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.507 -5.538 -6.731 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.828 -5.727 -7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.522 -4.144 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.503 -4.295 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.523 -2.872 -7.781 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.653 -3.563 -8.970 1.00 0.00 H new ATOM 2449 N VAL A 157 2.242 -4.510 -9.809 1.00 0.00 N ATOM 2450 CA VAL A 157 3.411 -5.337 -10.085 1.00 0.00 C ATOM 2451 C VAL A 157 4.339 -5.427 -8.888 1.00 0.00 C ATOM 2452 O VAL A 157 4.398 -4.524 -8.052 1.00 0.00 O ATOM 2453 CB VAL A 157 4.241 -4.831 -11.291 1.00 0.00 C ATOM 2454 CG1 VAL A 157 3.472 -4.907 -12.583 1.00 0.00 C ATOM 2455 CG2 VAL A 157 4.702 -3.430 -11.055 1.00 0.00 C ATOM 0 H VAL A 157 2.439 -3.643 -9.308 1.00 0.00 H new ATOM 0 HA VAL A 157 3.003 -6.320 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 157 5.106 -5.488 -11.383 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.095 -4.542 -13.399 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.189 -5.941 -12.778 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.574 -4.293 -12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.284 -3.089 -11.911 1.00 0.00 H new ATOM 0 HG22 VAL A 157 3.837 -2.780 -10.922 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.322 -3.397 -10.159 1.00 0.00 H new ATOM 2465 N SER A 158 5.050 -6.523 -8.816 1.00 0.00 N ATOM 2466 CA SER A 158 6.082 -6.717 -7.834 1.00 0.00 C ATOM 2467 C SER A 158 7.417 -6.378 -8.497 1.00 0.00 C ATOM 2468 O SER A 158 7.582 -6.608 -9.698 1.00 0.00 O ATOM 2469 CB SER A 158 6.069 -8.170 -7.330 1.00 0.00 C ATOM 2470 OG SER A 158 6.983 -8.371 -6.261 1.00 0.00 O ATOM 0 H SER A 158 4.926 -7.315 -9.447 1.00 0.00 H new ATOM 0 HA SER A 158 5.921 -6.073 -6.970 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.063 -8.430 -7.001 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.319 -8.841 -8.152 1.00 0.00 H new ATOM 0 HG SER A 158 6.732 -9.177 -5.763 1.00 0.00 H new ATOM 2476 N PRO A 159 8.365 -5.802 -7.757 1.00 0.00 N ATOM 2477 CA PRO A 159 9.663 -5.411 -8.307 1.00 0.00 C ATOM 2478 C PRO A 159 10.540 -6.618 -8.635 1.00 0.00 C ATOM 2479 O PRO A 159 11.480 -6.943 -7.902 1.00 0.00 O ATOM 2480 CB PRO A 159 10.282 -4.589 -7.184 1.00 0.00 C ATOM 2481 CG PRO A 159 9.665 -5.138 -5.951 1.00 0.00 C ATOM 2482 CD PRO A 159 8.260 -5.488 -6.328 1.00 0.00 C ATOM 0 HA PRO A 159 9.565 -4.869 -9.248 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.367 -4.691 -7.166 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.064 -3.527 -7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.207 -6.016 -5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.684 -4.406 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.889 -6.338 -5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.576 -4.659 -6.147 1.00 0.00 H new ATOM 2490 N LYS A 160 10.203 -7.293 -9.714 1.00 0.00 N ATOM 2491 CA LYS A 160 10.945 -8.463 -10.149 1.00 0.00 C ATOM 2492 C LYS A 160 11.799 -8.134 -11.338 1.00 0.00 C ATOM 2493 O LYS A 160 11.323 -7.545 -12.294 1.00 0.00 O ATOM 2494 CB LYS A 160 9.984 -9.574 -10.553 1.00 0.00 C ATOM 2495 CG LYS A 160 9.043 -10.011 -9.466 1.00 0.00 C ATOM 2496 CD LYS A 160 9.789 -10.621 -8.308 1.00 0.00 C ATOM 2497 CE LYS A 160 8.822 -11.121 -7.276 1.00 0.00 C ATOM 2498 NZ LYS A 160 9.492 -11.743 -6.113 1.00 0.00 N ATOM 0 H LYS A 160 9.413 -7.050 -10.312 1.00 0.00 H new ATOM 0 HA LYS A 160 11.572 -8.787 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.399 -9.237 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.564 -10.436 -10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.464 -9.156 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.333 -10.735 -9.866 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.414 -11.442 -8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.455 -9.881 -7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.204 -10.291 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.152 -11.848 -7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 8.784 -12.218 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.189 -12.440 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.975 -11.009 -5.557 1.00 0.00 H new ATOM 2512 N HIS A 161 13.053 -8.524 -11.298 1.00 0.00 N ATOM 2513 CA HIS A 161 13.918 -8.324 -12.438 1.00 0.00 C ATOM 2514 C HIS A 161 13.671 -9.454 -13.440 1.00 0.00 C ATOM 2515 O HIS A 161 14.462 -10.391 -13.558 1.00 0.00 O ATOM 2516 CB HIS A 161 15.390 -8.270 -12.000 1.00 0.00 C ATOM 2517 CG HIS A 161 16.340 -7.833 -13.077 1.00 0.00 C ATOM 2518 ND1 HIS A 161 17.022 -8.711 -13.886 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.710 -6.593 -13.478 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.771 -8.037 -14.736 1.00 0.00 C ATOM 2521 NE2 HIS A 161 17.599 -6.750 -14.510 1.00 0.00 N ATOM 0 H HIS A 161 13.493 -8.977 -10.497 1.00 0.00 H new ATOM 0 HA HIS A 161 13.694 -7.369 -12.914 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.480 -7.589 -11.154 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.688 -9.257 -11.647 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.369 -5.656 -13.063 1.00 0.00 H new ATOM 0 HE1 HIS A 161 18.415 -8.466 -15.489 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.054 -5.993 -15.020 1.00 0.00 H new ATOM 2529 N GLY A 162 12.536 -9.366 -14.114 1.00 0.00 N ATOM 2530 CA GLY A 162 12.116 -10.379 -15.052 1.00 0.00 C ATOM 2531 C GLY A 162 10.612 -10.352 -15.221 1.00 0.00 C ATOM 2532 O GLY A 162 10.005 -9.285 -15.159 1.00 0.00 O ATOM 0 H GLY A 162 11.884 -8.587 -14.022 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.599 -10.214 -16.015 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.431 -11.362 -14.701 1.00 0.00 H new ATOM 2536 N TYR A 163 10.010 -11.510 -15.436 1.00 0.00 N ATOM 2537 CA TYR A 163 8.558 -11.599 -15.573 1.00 0.00 C ATOM 2538 C TYR A 163 7.982 -12.490 -14.470 1.00 0.00 C ATOM 2539 O TYR A 163 8.609 -13.475 -14.065 1.00 0.00 O ATOM 2540 CB TYR A 163 8.169 -12.129 -16.957 1.00 0.00 C ATOM 2541 CG TYR A 163 8.631 -11.246 -18.106 1.00 0.00 C ATOM 2542 CD1 TYR A 163 7.864 -10.163 -18.545 1.00 0.00 C ATOM 2543 CD2 TYR A 163 9.835 -11.495 -18.752 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.291 -9.367 -19.588 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.265 -10.699 -19.795 1.00 0.00 C ATOM 2546 CZ TYR A 163 9.490 -9.638 -20.208 1.00 0.00 C ATOM 2547 OH TYR A 163 9.914 -8.845 -21.249 1.00 0.00 O ATOM 0 H TYR A 163 10.499 -12.401 -15.520 1.00 0.00 H new ATOM 0 HA TYR A 163 8.138 -10.598 -15.471 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.591 -13.126 -17.085 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.085 -12.233 -17.004 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.923 -9.946 -18.061 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.446 -12.326 -18.433 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.687 -8.534 -19.917 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.205 -10.907 -20.285 1.00 0.00 H new ATOM 0 HH TYR A 163 10.779 -9.169 -21.576 1.00 0.00 H new ATOM 2557 N GLN A 164 6.801 -12.135 -13.984 1.00 0.00 N ATOM 2558 CA GLN A 164 6.178 -12.831 -12.873 1.00 0.00 C ATOM 2559 C GLN A 164 4.696 -13.124 -13.133 1.00 0.00 C ATOM 2560 O GLN A 164 4.102 -12.574 -14.067 1.00 0.00 O ATOM 2561 CB GLN A 164 6.343 -12.026 -11.593 1.00 0.00 C ATOM 2562 CG GLN A 164 5.670 -10.677 -11.609 1.00 0.00 C ATOM 2563 CD GLN A 164 6.565 -9.544 -12.102 1.00 0.00 C ATOM 2564 OE1 GLN A 164 7.439 -9.734 -12.933 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.355 -8.361 -11.575 1.00 0.00 N ATOM 0 H GLN A 164 6.251 -11.358 -14.350 1.00 0.00 H new ATOM 0 HA GLN A 164 6.682 -13.791 -12.763 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.945 -12.606 -10.761 1.00 0.00 H new ATOM 0 HB3 GLN A 164 7.407 -11.884 -11.403 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.786 -10.731 -12.244 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.325 -10.442 -10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.617 -8.235 -10.883 1.00 0.00 H new ATOM 0 HE22 GLN A 164 6.930 -7.567 -11.858 1.00 0.00 H new ATOM 2574 N LYS A 165 4.111 -14.002 -12.301 1.00 0.00 N ATOM 2575 CA LYS A 165 2.704 -14.387 -12.421 1.00 0.00 C ATOM 2576 C LYS A 165 1.792 -13.172 -12.292 1.00 0.00 C ATOM 2577 O LYS A 165 1.903 -12.395 -11.339 1.00 0.00 O ATOM 2578 CB LYS A 165 2.343 -15.424 -11.350 1.00 0.00 C ATOM 2579 CG LYS A 165 0.895 -15.891 -11.403 1.00 0.00 C ATOM 2580 CD LYS A 165 0.599 -16.922 -10.320 1.00 0.00 C ATOM 2581 CE LYS A 165 -0.869 -17.345 -10.326 1.00 0.00 C ATOM 2582 NZ LYS A 165 -1.255 -18.023 -11.593 1.00 0.00 N ATOM 0 H LYS A 165 4.601 -14.460 -11.532 1.00 0.00 H new ATOM 0 HA LYS A 165 2.558 -14.825 -13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.997 -16.289 -11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.541 -14.999 -10.366 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.231 -15.035 -11.283 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.686 -16.321 -12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.230 -17.798 -10.470 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.854 -16.508 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.055 -18.015 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.499 -16.467 -10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.215 -18.411 -11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.232 -17.337 -12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.587 -18.795 -11.791 1.00 0.00 H new ATOM 2596 N GLU A 166 0.887 -13.038 -13.236 1.00 0.00 N ATOM 2597 CA GLU A 166 -0.013 -11.906 -13.303 1.00 0.00 C ATOM 2598 C GLU A 166 -1.469 -12.378 -13.344 1.00 0.00 C ATOM 2599 O GLU A 166 -1.835 -13.198 -14.188 1.00 0.00 O ATOM 2600 CB GLU A 166 0.302 -11.120 -14.575 1.00 0.00 C ATOM 2601 CG GLU A 166 -0.523 -9.869 -14.780 1.00 0.00 C ATOM 2602 CD GLU A 166 -0.318 -9.286 -16.162 1.00 0.00 C ATOM 2603 OE1 GLU A 166 -1.054 -9.681 -17.094 1.00 0.00 O ATOM 2604 OE2 GLU A 166 0.595 -8.455 -16.338 1.00 0.00 O ATOM 0 H GLU A 166 0.753 -13.717 -13.985 1.00 0.00 H new ATOM 0 HA GLU A 166 0.121 -11.281 -12.420 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.356 -10.842 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.158 -11.776 -15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.578 -10.101 -14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.253 -9.127 -14.028 1.00 0.00 H new ATOM 2611 N GLU A 167 -2.294 -11.863 -12.446 1.00 0.00 N ATOM 2612 CA GLU A 167 -3.708 -12.201 -12.456 1.00 0.00 C ATOM 2613 C GLU A 167 -4.502 -11.207 -13.223 1.00 0.00 C ATOM 2614 O GLU A 167 -4.061 -10.088 -13.475 1.00 0.00 O ATOM 2615 CB GLU A 167 -4.292 -12.359 -11.073 1.00 0.00 C ATOM 2616 CG GLU A 167 -4.052 -13.705 -10.481 1.00 0.00 C ATOM 2617 CD GLU A 167 -4.707 -14.826 -11.253 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -5.943 -14.980 -11.156 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -3.990 -15.568 -11.950 1.00 0.00 O ATOM 0 H GLU A 167 -2.013 -11.216 -11.709 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.770 -13.170 -12.951 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.865 -11.600 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -5.366 -12.175 -11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.978 -13.886 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.423 -13.714 -9.456 1.00 0.00 H new ATOM 2626 N ILE A 168 -5.675 -11.613 -13.577 1.00 0.00 N ATOM 2627 CA ILE A 168 -6.544 -10.801 -14.414 1.00 0.00 C ATOM 2628 C ILE A 168 -7.820 -10.419 -13.701 1.00 0.00 C ATOM 2629 O ILE A 168 -8.510 -11.255 -13.127 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.908 -11.517 -15.734 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -5.648 -11.870 -16.525 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.850 -10.663 -16.581 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.832 -10.669 -16.943 1.00 0.00 C ATOM 0 H ILE A 168 -6.073 -12.512 -13.304 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.977 -9.898 -14.641 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.426 -12.442 -15.480 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -5.024 -12.529 -15.921 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.934 -12.430 -17.415 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -8.089 -11.191 -17.504 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.767 -10.471 -16.024 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.366 -9.716 -16.820 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.955 -11.001 -17.499 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -5.438 -10.019 -17.575 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -4.513 -10.119 -16.057 1.00 0.00 H new ATOM 2645 N MET A 169 -8.110 -9.155 -13.737 1.00 0.00 N ATOM 2646 CA MET A 169 -9.331 -8.622 -13.181 1.00 0.00 C ATOM 2647 C MET A 169 -10.171 -8.024 -14.283 1.00 0.00 C ATOM 2648 O MET A 169 -9.666 -7.256 -15.103 1.00 0.00 O ATOM 2649 CB MET A 169 -9.052 -7.527 -12.154 1.00 0.00 C ATOM 2650 CG MET A 169 -10.329 -6.939 -11.557 1.00 0.00 C ATOM 2651 SD MET A 169 -10.045 -5.476 -10.547 1.00 0.00 S ATOM 2652 CE MET A 169 -9.099 -6.163 -9.209 1.00 0.00 C ATOM 0 H MET A 169 -7.503 -8.450 -14.156 1.00 0.00 H new ATOM 0 HA MET A 169 -9.853 -9.445 -12.692 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.436 -7.935 -11.353 1.00 0.00 H new ATOM 0 HB3 MET A 169 -8.476 -6.731 -12.625 1.00 0.00 H new ATOM 0 HG2 MET A 169 -11.014 -6.685 -12.365 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.820 -7.700 -10.950 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.553 -5.880 -8.259 1.00 0.00 H new ATOM 0 HE2 MET A 169 -9.083 -7.250 -9.295 1.00 0.00 H new ATOM 0 HE3 MET A 169 -8.079 -5.781 -9.251 1.00 0.00 H new ATOM 2662 N VAL A 170 -11.432 -8.371 -14.312 1.00 0.00 N ATOM 2663 CA VAL A 170 -12.340 -7.778 -15.248 1.00 0.00 C ATOM 2664 C VAL A 170 -13.448 -7.074 -14.481 1.00 0.00 C ATOM 2665 O VAL A 170 -14.069 -7.649 -13.582 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.920 -8.814 -16.257 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.658 -9.932 -15.549 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -13.824 -8.131 -17.269 1.00 0.00 C ATOM 0 H VAL A 170 -11.851 -9.065 -13.693 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.790 -7.053 -15.849 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.079 -9.260 -16.788 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -14.048 -10.634 -16.286 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -12.974 -10.452 -14.878 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -14.484 -9.515 -14.973 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -14.218 -8.873 -17.964 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -14.650 -7.645 -16.750 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -13.253 -7.384 -17.821 1.00 0.00 H new ATOM 2678 N ILE A 171 -13.670 -5.830 -14.813 1.00 0.00 N ATOM 2679 CA ILE A 171 -14.641 -5.016 -14.117 1.00 0.00 C ATOM 2680 C ILE A 171 -15.710 -4.538 -15.068 1.00 0.00 C ATOM 2681 O ILE A 171 -15.618 -4.750 -16.274 1.00 0.00 O ATOM 2682 CB ILE A 171 -13.974 -3.802 -13.426 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -13.262 -2.935 -14.461 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -13.009 -4.261 -12.340 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -12.615 -1.691 -13.899 1.00 0.00 C ATOM 0 H ILE A 171 -13.186 -5.350 -15.571 1.00 0.00 H new ATOM 0 HA ILE A 171 -15.097 -5.639 -13.347 1.00 0.00 H new ATOM 0 HB ILE A 171 -14.749 -3.202 -12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -12.498 -3.535 -14.955 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.980 -2.641 -15.226 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -12.552 -3.391 -11.868 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -13.552 -4.837 -11.591 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -12.232 -4.884 -12.783 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -12.133 -1.136 -14.704 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -13.375 -1.065 -13.431 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.869 -1.973 -13.156 1.00 0.00 H new ATOM 2697 N ASP A 172 -16.726 -3.922 -14.530 1.00 0.00 N ATOM 2698 CA ASP A 172 -17.825 -3.440 -15.341 1.00 0.00 C ATOM 2699 C ASP A 172 -17.808 -1.919 -15.406 1.00 0.00 C ATOM 2700 O ASP A 172 -18.602 -1.302 -16.107 1.00 0.00 O ATOM 2701 CB ASP A 172 -19.160 -3.944 -14.786 1.00 0.00 C ATOM 2702 CG ASP A 172 -20.315 -3.719 -15.740 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -20.399 -4.440 -16.759 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -21.153 -2.827 -15.472 1.00 0.00 O ATOM 0 H ASP A 172 -16.822 -3.738 -13.531 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.708 -3.828 -16.353 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.078 -5.009 -14.566 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -19.370 -3.439 -13.843 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.869 -1.323 -14.705 1.00 0.00 N ATOM 2710 CA GLU A 173 -16.757 0.123 -14.678 1.00 0.00 C ATOM 2711 C GLU A 173 -15.700 0.590 -15.661 1.00 0.00 C ATOM 2712 O GLU A 173 -14.596 0.060 -15.719 1.00 0.00 O ATOM 2713 CB GLU A 173 -16.486 0.629 -13.257 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.397 -0.109 -12.533 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.604 -0.093 -11.034 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.724 1.004 -10.461 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -15.690 -1.191 -10.430 1.00 0.00 O ATOM 0 H GLU A 173 -16.172 -1.814 -14.146 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.709 0.552 -14.990 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -16.223 1.686 -13.305 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -17.406 0.556 -12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.362 -1.140 -12.884 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.433 0.341 -12.771 1.00 0.00 H new ATOM 2724 N LEU A 174 -16.079 1.558 -16.450 1.00 0.00 N ATOM 2725 CA LEU A 174 -15.260 2.053 -17.534 1.00 0.00 C ATOM 2726 C LEU A 174 -14.436 3.268 -17.146 1.00 0.00 C ATOM 2727 O LEU A 174 -14.835 4.074 -16.300 1.00 0.00 O ATOM 2728 CB LEU A 174 -16.149 2.408 -18.731 1.00 0.00 C ATOM 2729 CG LEU A 174 -17.037 1.282 -19.280 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.896 1.794 -20.423 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -16.199 0.102 -19.738 1.00 0.00 C ATOM 0 H LEU A 174 -16.976 2.035 -16.361 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.562 1.256 -17.793 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.791 3.241 -18.444 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.509 2.763 -19.539 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.689 0.943 -18.475 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.519 0.984 -20.801 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.531 2.604 -20.066 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.254 2.162 -21.224 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.853 -0.681 -20.122 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.517 0.424 -20.525 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.625 -0.285 -18.896 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.289 3.376 -17.777 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.438 4.544 -17.689 1.00 0.00 C ATOM 2745 C ILE A 175 -12.195 5.057 -19.087 1.00 0.00 C ATOM 2746 O ILE A 175 -12.297 4.299 -20.053 1.00 0.00 O ATOM 2747 CB ILE A 175 -11.073 4.274 -16.988 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.521 2.886 -17.327 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -11.164 4.476 -15.493 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -9.803 2.814 -18.651 1.00 0.00 C ATOM 0 H ILE A 175 -12.913 2.642 -18.377 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.954 5.279 -17.072 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.368 5.008 -17.377 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -9.836 2.577 -16.537 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.344 2.171 -17.333 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -10.193 4.278 -15.039 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.461 5.503 -15.282 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.904 3.792 -15.078 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.443 1.798 -18.815 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -10.489 3.090 -19.452 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.957 3.502 -18.644 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.906 6.319 -19.208 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.677 6.905 -20.504 1.00 0.00 C ATOM 2764 C PHE A 176 -10.245 7.364 -20.611 1.00 0.00 C ATOM 2765 O PHE A 176 -9.694 7.926 -19.658 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.655 8.051 -20.744 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.089 7.593 -20.740 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.685 7.124 -21.897 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.833 7.618 -19.571 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.999 6.692 -21.889 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.144 7.185 -19.557 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.728 6.723 -20.717 1.00 0.00 C ATOM 0 H PHE A 176 -11.822 6.967 -18.425 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.850 6.157 -21.278 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.517 8.810 -19.974 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.430 8.523 -21.701 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.118 7.095 -22.816 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.382 7.981 -18.659 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.454 6.331 -22.799 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.711 7.208 -18.638 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.754 6.386 -20.709 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.642 7.101 -21.751 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.249 7.423 -21.975 1.00 0.00 C ATOM 2784 C ASN A 177 -8.131 8.553 -22.977 1.00 0.00 C ATOM 2785 O ASN A 177 -8.684 8.488 -24.078 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.483 6.174 -22.474 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.837 5.775 -23.901 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.230 6.243 -24.862 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -8.805 4.905 -24.047 1.00 0.00 N ATOM 0 H ASN A 177 -10.102 6.659 -22.547 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.806 7.745 -21.033 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.412 6.366 -22.414 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.695 5.337 -21.808 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -9.076 4.596 -24.980 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -9.288 4.537 -23.227 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.404 9.581 -22.622 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.280 10.706 -23.508 1.00 0.00 C ATOM 2798 C ILE A 178 -6.107 10.512 -24.470 1.00 0.00 C ATOM 2799 O ILE A 178 -5.138 11.274 -24.469 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.129 12.046 -22.754 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.129 12.140 -21.582 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.356 13.198 -23.725 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.586 12.083 -21.991 1.00 0.00 C ATOM 0 H ILE A 178 -6.897 9.662 -21.741 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.209 10.756 -24.076 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.122 12.103 -22.342 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.929 11.327 -20.885 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.952 13.072 -21.044 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.250 14.145 -23.197 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.621 13.147 -24.529 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.359 13.127 -24.146 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.216 12.156 -21.104 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.808 12.912 -22.663 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.784 11.140 -22.500 1.00 0.00 H new ATOM 2815 N ASN A 179 -6.197 9.469 -25.271 1.00 0.00 N ATOM 2816 CA ASN A 179 -5.202 9.196 -26.300 1.00 0.00 C ATOM 2817 C ASN A 179 -5.625 9.800 -27.607 1.00 0.00 C ATOM 2818 O ASN A 179 -4.929 9.699 -28.613 1.00 0.00 O ATOM 2819 CB ASN A 179 -4.982 7.696 -26.468 1.00 0.00 C ATOM 2820 CG ASN A 179 -4.016 7.128 -25.446 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -2.805 7.138 -25.652 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -4.539 6.634 -24.350 1.00 0.00 N ATOM 0 H ASN A 179 -6.955 8.788 -25.231 1.00 0.00 H new ATOM 0 HA ASN A 179 -4.261 9.647 -25.985 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -5.939 7.181 -26.383 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -4.602 7.499 -27.470 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -3.935 6.239 -23.630 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -5.550 6.645 -24.218 1.00 0.00 H new ATOM 2829 N THR A 180 -6.769 10.429 -27.583 1.00 0.00 N ATOM 2830 CA THR A 180 -7.322 11.056 -28.742 1.00 0.00 C ATOM 2831 C THR A 180 -8.132 12.284 -28.353 1.00 0.00 C ATOM 2832 O THR A 180 -8.678 12.363 -27.248 1.00 0.00 O ATOM 2833 CB THR A 180 -8.179 10.062 -29.563 1.00 0.00 C ATOM 2834 OG1 THR A 180 -8.846 10.733 -30.645 1.00 0.00 O ATOM 2835 CG2 THR A 180 -9.179 9.350 -28.678 1.00 0.00 C ATOM 0 H THR A 180 -7.346 10.519 -26.747 1.00 0.00 H new ATOM 0 HA THR A 180 -6.496 11.380 -29.376 1.00 0.00 H new ATOM 0 HB THR A 180 -7.510 9.314 -29.988 1.00 0.00 H new ATOM 0 HG1 THR A 180 -9.380 10.086 -31.151 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.768 8.658 -29.279 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.649 8.797 -27.902 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.841 10.082 -28.214 1.00 0.00 H new ATOM 2843 N LYS A 181 -8.190 13.238 -29.262 1.00 0.00 N ATOM 2844 CA LYS A 181 -8.878 14.504 -29.043 1.00 0.00 C ATOM 2845 C LYS A 181 -10.369 14.290 -28.802 1.00 0.00 C ATOM 2846 O LYS A 181 -10.987 14.997 -28.004 1.00 0.00 O ATOM 2847 CB LYS A 181 -8.680 15.429 -30.245 1.00 0.00 C ATOM 2848 CG LYS A 181 -7.245 15.895 -30.452 1.00 0.00 C ATOM 2849 CD LYS A 181 -6.398 14.796 -31.085 1.00 0.00 C ATOM 2850 CE LYS A 181 -4.954 15.197 -31.210 1.00 0.00 C ATOM 2851 NZ LYS A 181 -4.775 16.355 -32.116 1.00 0.00 N ATOM 0 H LYS A 181 -7.758 13.159 -30.183 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.449 14.966 -28.154 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.014 14.912 -31.144 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.319 16.304 -30.124 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.235 16.779 -31.089 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.812 16.187 -29.495 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.472 13.890 -30.483 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.794 14.556 -32.072 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.560 15.444 -30.224 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.374 14.352 -31.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -3.760 16.513 -32.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.247 16.163 -33.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.192 17.203 -31.682 1.00 0.00 H new ATOM 2865 N ASP A 182 -10.945 13.327 -29.510 1.00 0.00 N ATOM 2866 CA ASP A 182 -12.373 13.036 -29.390 1.00 0.00 C ATOM 2867 C ASP A 182 -12.736 12.602 -27.973 1.00 0.00 C ATOM 2868 O ASP A 182 -13.764 13.025 -27.424 1.00 0.00 O ATOM 2869 CB ASP A 182 -12.799 11.963 -30.388 1.00 0.00 C ATOM 2870 CG ASP A 182 -14.292 11.713 -30.350 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -15.055 12.603 -30.770 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -14.710 10.628 -29.892 1.00 0.00 O ATOM 0 H ASP A 182 -10.448 12.733 -30.174 1.00 0.00 H new ATOM 0 HA ASP A 182 -12.910 13.957 -29.615 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -12.508 12.267 -31.393 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -12.270 11.035 -30.170 1.00 0.00 H new ATOM 2877 N ASP A 183 -11.886 11.768 -27.377 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.119 11.286 -26.013 1.00 0.00 C ATOM 2879 C ASP A 183 -12.084 12.448 -25.049 1.00 0.00 C ATOM 2880 O ASP A 183 -12.834 12.492 -24.094 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.085 10.254 -25.591 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.538 9.478 -24.360 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.297 8.499 -24.527 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -11.146 9.841 -23.245 1.00 0.00 O ATOM 0 H ASP A 183 -11.035 11.413 -27.812 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.099 10.809 -25.996 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.905 9.561 -26.413 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.138 10.751 -25.380 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.206 13.403 -25.332 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.063 14.595 -24.510 1.00 0.00 C ATOM 2891 C LEU A 184 -12.397 15.335 -24.448 1.00 0.00 C ATOM 2892 O LEU A 184 -12.818 15.795 -23.386 1.00 0.00 O ATOM 2893 CB LEU A 184 -9.980 15.490 -25.103 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.675 16.771 -24.344 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.174 16.457 -22.944 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.649 17.576 -25.100 1.00 0.00 C ATOM 0 H LEU A 184 -10.577 13.372 -26.134 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.773 14.315 -23.497 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.060 14.910 -25.179 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.274 15.756 -26.118 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.591 17.354 -24.254 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.961 17.387 -22.417 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.937 15.898 -22.401 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.264 15.860 -23.008 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.432 18.494 -24.554 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.735 16.992 -25.206 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.037 17.825 -26.088 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.053 15.445 -25.596 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.390 16.022 -25.668 1.00 0.00 C ATOM 2910 C LYS A 185 -15.383 15.189 -24.857 1.00 0.00 C ATOM 2911 O LYS A 185 -16.208 15.727 -24.129 1.00 0.00 O ATOM 2912 CB LYS A 185 -14.856 16.120 -27.123 1.00 0.00 C ATOM 2913 CG LYS A 185 -16.279 16.634 -27.282 1.00 0.00 C ATOM 2914 CD LYS A 185 -16.667 16.745 -28.744 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.128 17.139 -28.906 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.047 16.075 -28.410 1.00 0.00 N ATOM 0 H LYS A 185 -12.679 15.141 -26.495 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.348 17.025 -25.244 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.179 16.779 -27.667 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.782 15.135 -27.585 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -16.969 15.963 -26.771 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.371 17.610 -26.805 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.033 17.484 -29.234 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.489 15.792 -29.242 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.317 18.065 -28.363 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.336 17.338 -29.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.009 16.257 -28.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.723 15.148 -28.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.051 16.077 -27.370 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.300 13.879 -24.987 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.194 12.998 -24.255 1.00 0.00 C ATOM 2932 C LEU A 186 -15.989 13.192 -22.750 1.00 0.00 C ATOM 2933 O LEU A 186 -16.951 13.312 -21.984 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.937 11.535 -24.670 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.870 10.473 -24.076 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -16.913 9.252 -24.979 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.414 10.068 -22.688 1.00 0.00 C ATOM 0 H LEU A 186 -14.628 13.402 -25.588 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.230 13.242 -24.492 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.001 11.474 -25.756 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.913 11.279 -24.396 1.00 0.00 H new ATOM 0 HG LEU A 186 -17.869 10.902 -24.001 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.578 8.504 -24.548 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -17.281 9.540 -25.964 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -15.911 8.834 -25.074 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -17.092 9.314 -22.288 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.406 9.658 -22.742 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.416 10.941 -22.035 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.730 13.242 -22.351 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.347 13.439 -20.967 1.00 0.00 C ATOM 2951 C ALA A 187 -14.828 14.787 -20.425 1.00 0.00 C ATOM 2952 O ALA A 187 -15.317 14.865 -19.295 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.841 13.318 -20.821 1.00 0.00 C ATOM 0 H ALA A 187 -13.938 13.146 -22.987 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.831 12.661 -20.377 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.563 13.468 -19.778 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.523 12.326 -21.143 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.354 14.073 -21.438 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.702 15.851 -21.232 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.134 17.178 -20.793 1.00 0.00 C ATOM 2961 C GLU A 188 -16.646 17.207 -20.618 1.00 0.00 C ATOM 2962 O GLU A 188 -17.170 17.895 -19.737 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.678 18.280 -21.775 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.375 18.269 -23.106 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.885 19.354 -24.029 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -13.747 19.256 -24.522 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -15.646 20.318 -24.276 1.00 0.00 O ATOM 0 H GLU A 188 -14.312 15.817 -22.174 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.662 17.383 -19.832 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.836 19.252 -21.307 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.606 18.177 -21.942 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.226 17.299 -23.581 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -16.447 18.387 -22.951 1.00 0.00 H new ATOM 2974 N MET A 189 -17.340 16.445 -21.458 1.00 0.00 N ATOM 2975 CA MET A 189 -18.781 16.317 -21.374 1.00 0.00 C ATOM 2976 C MET A 189 -19.185 15.641 -20.070 1.00 0.00 C ATOM 2977 O MET A 189 -20.153 16.039 -19.425 1.00 0.00 O ATOM 2978 CB MET A 189 -19.305 15.528 -22.560 1.00 0.00 C ATOM 2979 CG MET A 189 -19.182 16.269 -23.882 1.00 0.00 C ATOM 2980 SD MET A 189 -19.707 15.271 -25.276 1.00 0.00 S ATOM 2981 CE MET A 189 -21.443 15.135 -24.890 1.00 0.00 C ATOM 0 H MET A 189 -16.916 15.903 -22.211 1.00 0.00 H new ATOM 0 HA MET A 189 -19.219 17.315 -21.393 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.761 14.586 -22.629 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.352 15.280 -22.387 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.782 17.178 -23.843 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.147 16.576 -24.028 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.998 14.884 -25.794 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.590 14.353 -24.145 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.803 16.085 -24.495 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.419 14.624 -19.677 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.693 13.885 -18.446 1.00 0.00 C ATOM 2993 C LEU A 190 -18.524 14.783 -17.258 1.00 0.00 C ATOM 2994 O LEU A 190 -19.333 14.785 -16.342 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.724 12.728 -18.305 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.763 11.713 -19.415 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.743 10.626 -19.167 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -19.156 11.138 -19.566 1.00 0.00 C ATOM 0 H LEU A 190 -17.604 14.293 -20.193 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.716 13.513 -18.493 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -16.713 13.129 -18.238 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -17.927 12.219 -17.363 1.00 0.00 H new ATOM 0 HG LEU A 190 -17.507 12.209 -20.352 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -16.782 9.898 -19.978 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -15.747 11.066 -19.122 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.964 10.129 -18.222 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -19.162 10.406 -20.374 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -19.453 10.654 -18.636 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -19.857 11.940 -19.797 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.471 15.559 -17.296 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.170 16.502 -16.222 1.00 0.00 C ATOM 3012 C LEU A 191 -18.268 17.528 -16.094 1.00 0.00 C ATOM 3013 O LEU A 191 -18.668 17.905 -14.996 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.852 17.205 -16.484 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.622 16.324 -16.418 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.400 17.118 -16.787 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.479 15.733 -15.036 1.00 0.00 C ATOM 0 H LEU A 191 -16.796 15.564 -18.061 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.096 15.939 -15.292 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.895 17.666 -17.471 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.740 18.012 -15.760 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.731 15.506 -17.131 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.520 16.476 -16.737 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.510 17.505 -17.800 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.283 17.949 -16.092 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.591 15.101 -15.000 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.383 16.536 -14.305 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.360 15.134 -14.803 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.745 17.971 -17.220 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.824 18.940 -17.269 1.00 0.00 C ATOM 3031 C LYS A 192 -21.101 18.390 -16.633 1.00 0.00 C ATOM 3032 O LYS A 192 -21.754 19.069 -15.855 1.00 0.00 O ATOM 3033 CB LYS A 192 -20.104 19.361 -18.713 1.00 0.00 C ATOM 3034 CG LYS A 192 -21.197 20.414 -18.850 1.00 0.00 C ATOM 3035 CD LYS A 192 -21.468 20.746 -20.307 1.00 0.00 C ATOM 3036 CE LYS A 192 -20.272 21.426 -20.957 1.00 0.00 C ATOM 3037 NZ LYS A 192 -20.533 21.769 -22.374 1.00 0.00 N ATOM 0 H LYS A 192 -18.404 17.677 -18.135 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.506 19.811 -16.697 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.184 19.747 -19.153 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.388 18.480 -19.289 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -22.113 20.053 -18.381 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.902 21.318 -18.318 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -21.708 19.832 -20.851 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -22.340 21.397 -20.377 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -20.025 22.332 -20.404 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.404 20.769 -20.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -19.694 22.230 -22.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -20.744 20.902 -22.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.345 22.416 -22.431 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.437 17.151 -16.950 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.689 16.571 -16.475 1.00 0.00 C ATOM 3053 C LYS A 193 -22.560 15.968 -15.071 1.00 0.00 C ATOM 3054 O LYS A 193 -23.434 16.156 -14.227 1.00 0.00 O ATOM 3055 CB LYS A 193 -23.168 15.490 -17.453 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.264 15.956 -18.904 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.245 17.106 -19.082 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.679 16.667 -18.843 1.00 0.00 C ATOM 3059 NZ LYS A 193 -26.636 17.766 -19.097 1.00 0.00 N ATOM 0 H LYS A 193 -20.870 16.530 -17.528 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.417 17.380 -16.420 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.487 14.641 -17.400 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -24.147 15.134 -17.132 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -22.278 16.267 -19.249 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -23.572 15.120 -19.531 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -23.991 17.910 -18.391 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.152 17.510 -20.090 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.914 15.823 -19.491 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.787 16.320 -17.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -27.605 17.430 -18.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.427 18.562 -18.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -26.550 18.080 -20.085 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.467 15.268 -14.821 1.00 0.00 N ATOM 3074 CA ASP A 194 -21.272 14.575 -13.540 1.00 0.00 C ATOM 3075 C ASP A 194 -20.609 15.461 -12.494 1.00 0.00 C ATOM 3076 O ASP A 194 -20.803 15.272 -11.291 1.00 0.00 O ATOM 3077 CB ASP A 194 -20.441 13.301 -13.754 1.00 0.00 C ATOM 3078 CG ASP A 194 -20.217 12.515 -12.477 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -21.177 11.894 -11.978 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -19.076 12.502 -11.967 1.00 0.00 O ATOM 0 H ASP A 194 -20.697 15.159 -15.481 1.00 0.00 H new ATOM 0 HA ASP A 194 -22.260 14.313 -13.161 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.944 12.664 -14.482 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.475 13.572 -14.181 1.00 0.00 H new ATOM 3085 N GLY A 195 -19.857 16.434 -12.948 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.125 17.288 -12.033 1.00 0.00 C ATOM 3087 C GLY A 195 -19.852 18.569 -11.687 1.00 0.00 C ATOM 3088 O GLY A 195 -19.997 18.904 -10.514 1.00 0.00 O ATOM 0 H GLY A 195 -19.734 16.656 -13.936 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.924 16.735 -11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.160 17.536 -12.474 1.00 0.00 H new ATOM 3092 N LEU A 196 -20.304 19.289 -12.697 1.00 0.00 N ATOM 3093 CA LEU A 196 -20.993 20.550 -12.481 1.00 0.00 C ATOM 3094 C LEU A 196 -22.063 20.782 -13.539 1.00 0.00 C ATOM 3095 O LEU A 196 -23.234 20.349 -13.309 1.00 0.00 O ATOM 3096 CB LEU A 196 -19.990 21.704 -12.490 1.00 0.00 C ATOM 3097 CG LEU A 196 -20.592 23.098 -12.342 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -21.313 23.242 -11.007 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -19.520 24.165 -12.494 1.00 0.00 C ATOM 0 H LEU A 196 -20.207 19.023 -13.677 1.00 0.00 H new ATOM 0 HA LEU A 196 -21.482 20.505 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -19.276 21.548 -11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -19.428 21.667 -13.423 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.325 23.235 -13.137 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.733 24.245 -10.927 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.115 22.507 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -20.607 23.078 -10.193 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -19.971 25.152 -12.385 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -18.758 24.027 -11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -19.062 24.082 -13.479 1.00 0.00 H new TER 3111 LEU A 196