USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1241 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 153 ASN : amide:sc= -1.57! C(o=-1.5!,f=-1.7!) USER MOD Set 1.2: A 155 THR OG1 : rot 103:sc= 0.0174 USER MOD Set 2.1: A 69 MET CE :methyl -150:sc= -6.04! (180deg=-6.81!) USER MOD Set 2.2: A 70 ASN : amide:sc= -0.144 K(o=-6.1,f=-7) USER MOD Set 2.3: A 120 SER OG : rot -126:sc= 0.0964 USER MOD Set 3.1: A 12 ASN : amide:sc= -2.3! C(o=-2.5!,f=-2.8!) USER MOD Set 3.2: A 22 HIS : no HD1:sc= -0.15 X(o=-2.5,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.689 X(o=-0.69,f=-1.1) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -85:sc= 1.03 USER MOD Single : A 23 ASN : amide:sc= -0.327 K(o=-0.33,f=-4.3!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS :FLIP no HD1:sc= -0.55 F(o=-1.8,f=-0.55) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -0.538 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 55 SER OG : rot 180:sc= 0.201 USER MOD Single : A 59 SER OG : rot 180:sc= -1.17 USER MOD Single : A 64 LYS NZ :NH3+ -111:sc= -7.2! (180deg=-12.6!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -74:sc= -2.12! USER MOD Single : A 72 SER OG : rot 180:sc= -2.62! USER MOD Single : A 75 GLN : amide:sc= -2.91! C(o=-2.9!,f=-5.7!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -60:sc= 0.921 USER MOD Single : A 89 ASN : amide:sc= -5.12! C(o=-5.1!,f=-7.4!) USER MOD Single : A 94 HIS :FLIP no HE2:sc= -3.16! C(o=-6.4!,f=-3.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -8.27! C(o=-8.3!,f=-20!) USER MOD Single : A 116 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.28) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.644 K(o=-0.64,f=-5.5!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 CYS SG : rot 93:sc= -2.94! USER MOD Single : A 168 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.41) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.6!) USER MOD Single : A 181 MET CE :methyl 159:sc= -0.103 (180deg=-0.795) USER MOD Single : A 185 GLN : amide:sc=-0.00505 K(o=-0.0051,f=-0.98) USER MOD Single : A 186 ASN : amide:sc= -0.0248 X(o=-0.025,f=-0.013) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.289 24.586 -1.370 1.00 0.00 N ATOM 2 CA MET A 1 -1.575 25.382 -2.353 1.00 0.00 C ATOM 3 C MET A 1 -0.483 24.556 -3.037 1.00 0.00 C ATOM 4 O MET A 1 -0.476 24.421 -4.260 1.00 0.00 O ATOM 5 CB MET A 1 -0.945 26.596 -1.668 1.00 0.00 C ATOM 6 CG MET A 1 -1.587 27.896 -2.157 1.00 0.00 C ATOM 7 SD MET A 1 -0.783 28.451 -3.651 1.00 0.00 S ATOM 8 CE MET A 1 -2.187 28.523 -4.751 1.00 0.00 C ATOM 0 H1 MET A 1 -3.024 25.168 -0.920 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.732 23.770 -1.839 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.623 24.249 -0.646 1.00 0.00 H new ATOM 0 HA MET A 1 -2.285 25.711 -3.112 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.064 26.511 -0.588 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.126 26.617 -1.870 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.649 27.739 -2.343 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.508 28.662 -1.386 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.860 28.855 -5.737 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.637 27.534 -4.832 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.922 29.225 -4.357 1.00 0.00 H new ATOM 16 N ALA A 2 0.413 24.026 -2.219 1.00 0.00 N ATOM 17 CA ALA A 2 1.507 23.218 -2.729 1.00 0.00 C ATOM 18 C ALA A 2 1.922 22.198 -1.667 1.00 0.00 C ATOM 19 O ALA A 2 2.778 22.479 -0.831 1.00 0.00 O ATOM 20 CB ALA A 2 2.665 24.129 -3.144 1.00 0.00 C ATOM 0 H ALA A 2 0.404 24.140 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 2 1.193 22.664 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.486 23.523 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.328 24.815 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.007 24.699 -2.280 1.00 0.00 H new ATOM 26 N GLU A 3 1.293 21.034 -1.734 1.00 0.00 N ATOM 27 CA GLU A 3 1.584 19.969 -0.788 1.00 0.00 C ATOM 28 C GLU A 3 0.811 18.703 -1.160 1.00 0.00 C ATOM 29 O GLU A 3 -0.165 18.351 -0.501 1.00 0.00 O ATOM 30 CB GLU A 3 1.266 20.405 0.643 1.00 0.00 C ATOM 31 CG GLU A 3 2.363 19.958 1.610 1.00 0.00 C ATOM 32 CD GLU A 3 3.008 21.159 2.303 1.00 0.00 C ATOM 33 OE1 GLU A 3 2.265 21.871 3.013 1.00 0.00 O ATOM 34 OE2 GLU A 3 4.228 21.340 2.107 1.00 0.00 O ATOM 0 H GLU A 3 0.583 20.804 -2.429 1.00 0.00 H new ATOM 0 HA GLU A 3 2.650 19.748 -0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.162 21.489 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.310 19.982 0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.942 19.286 2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.123 19.395 1.068 1.00 0.00 H new ATOM 39 N PRO A 4 1.291 18.033 -2.244 1.00 0.00 N ATOM 40 CA PRO A 4 0.657 16.813 -2.711 1.00 0.00 C ATOM 41 C PRO A 4 0.991 15.635 -1.793 1.00 0.00 C ATOM 42 O PRO A 4 1.559 15.823 -0.718 1.00 0.00 O ATOM 43 CB PRO A 4 1.167 16.623 -4.130 1.00 0.00 C ATOM 44 CG PRO A 4 2.418 17.479 -4.241 1.00 0.00 C ATOM 45 CD PRO A 4 2.446 18.421 -3.048 1.00 0.00 C ATOM 0 HA PRO A 4 -0.431 16.873 -2.698 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.392 15.575 -4.327 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.417 16.931 -4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.310 16.852 -4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.413 18.044 -5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.373 18.319 -2.484 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.377 19.462 -3.363 1.00 0.00 H new ATOM 50 N LEU A 5 0.622 14.447 -2.249 1.00 0.00 N ATOM 51 CA LEU A 5 0.874 13.240 -1.483 1.00 0.00 C ATOM 52 C LEU A 5 1.417 12.154 -2.414 1.00 0.00 C ATOM 53 O LEU A 5 0.977 12.034 -3.557 1.00 0.00 O ATOM 54 CB LEU A 5 -0.380 12.820 -0.714 1.00 0.00 C ATOM 55 CG LEU A 5 -1.061 13.917 0.107 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.570 13.931 -0.141 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.726 13.779 1.594 1.00 0.00 C ATOM 0 H LEU A 5 0.150 14.295 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 5 1.637 13.423 -0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.104 12.424 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.114 12.003 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.671 14.880 -0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.029 14.720 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.763 14.115 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.994 12.968 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.223 14.571 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.068 12.809 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.352 13.858 1.733 1.00 0.00 H new ATOM 68 N LEU A 6 2.364 11.389 -1.892 1.00 0.00 N ATOM 69 CA LEU A 6 2.971 10.316 -2.662 1.00 0.00 C ATOM 70 C LEU A 6 2.634 8.973 -2.011 1.00 0.00 C ATOM 71 O LEU A 6 2.594 8.865 -0.787 1.00 0.00 O ATOM 72 CB LEU A 6 4.472 10.560 -2.830 1.00 0.00 C ATOM 73 CG LEU A 6 5.088 10.072 -4.143 1.00 0.00 C ATOM 74 CD1 LEU A 6 5.486 11.252 -5.033 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.264 9.131 -3.880 1.00 0.00 C ATOM 0 H LEU A 6 2.727 11.491 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 6 2.561 10.292 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.658 11.630 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.993 10.075 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 6 4.333 9.501 -4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.921 10.878 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.603 11.849 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.217 11.870 -4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.684 8.799 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.030 9.656 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.918 8.266 -3.314 1.00 0.00 H new ATOM 86 N VAL A 7 2.401 7.983 -2.859 1.00 0.00 N ATOM 87 CA VAL A 7 2.070 6.651 -2.382 1.00 0.00 C ATOM 88 C VAL A 7 3.010 5.633 -3.030 1.00 0.00 C ATOM 89 O VAL A 7 3.429 5.810 -4.173 1.00 0.00 O ATOM 90 CB VAL A 7 0.591 6.353 -2.646 1.00 0.00 C ATOM 91 CG1 VAL A 7 0.192 4.998 -2.059 1.00 0.00 C ATOM 92 CG2 VAL A 7 -0.299 7.471 -2.101 1.00 0.00 C ATOM 0 H VAL A 7 2.435 8.076 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 7 2.214 6.585 -1.304 1.00 0.00 H new ATOM 0 HB VAL A 7 0.446 6.306 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.863 4.811 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.794 4.212 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.360 5.004 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.344 7.235 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.148 7.565 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.040 8.412 -2.587 1.00 0.00 H new ATOM 102 N VAL A 8 3.312 4.589 -2.273 1.00 0.00 N ATOM 103 CA VAL A 8 4.195 3.542 -2.760 1.00 0.00 C ATOM 104 C VAL A 8 3.620 2.177 -2.376 1.00 0.00 C ATOM 105 O VAL A 8 3.320 1.932 -1.209 1.00 0.00 O ATOM 106 CB VAL A 8 5.612 3.765 -2.229 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.482 4.475 -3.268 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.589 4.542 -0.912 1.00 0.00 C ATOM 0 H VAL A 8 2.961 4.445 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 8 4.261 3.572 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 8 6.053 2.787 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.484 4.621 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.539 3.867 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.043 5.443 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.609 4.686 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.119 5.513 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.022 3.981 -0.169 1.00 0.00 H new ATOM 118 N GLY A 9 3.485 1.324 -3.381 1.00 0.00 N ATOM 119 CA GLY A 9 2.951 -0.009 -3.163 1.00 0.00 C ATOM 120 C GLY A 9 4.078 -1.034 -3.019 1.00 0.00 C ATOM 121 O GLY A 9 4.817 -1.288 -3.968 1.00 0.00 O ATOM 0 H GLY A 9 3.736 1.530 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.333 -0.015 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.306 -0.287 -3.996 1.00 0.00 H new ATOM 125 N LEU A 10 4.175 -1.595 -1.823 1.00 0.00 N ATOM 126 CA LEU A 10 5.199 -2.586 -1.540 1.00 0.00 C ATOM 127 C LEU A 10 4.611 -3.987 -1.720 1.00 0.00 C ATOM 128 O LEU A 10 3.977 -4.520 -0.811 1.00 0.00 O ATOM 129 CB LEU A 10 5.808 -2.349 -0.157 1.00 0.00 C ATOM 130 CG LEU A 10 5.970 -3.587 0.726 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.690 -4.708 -0.027 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.674 -3.236 2.039 1.00 0.00 C ATOM 0 H LEU A 10 3.560 -1.382 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 10 6.024 -2.492 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.788 -1.890 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.186 -1.628 0.373 1.00 0.00 H new ATOM 0 HG LEU A 10 4.977 -3.956 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.792 -5.576 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.113 -4.982 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.679 -4.365 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.776 -4.134 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.662 -2.828 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.086 -2.495 2.581 1.00 0.00 H new ATOM 143 N GLY A 11 4.842 -4.543 -2.901 1.00 0.00 N ATOM 144 CA GLY A 11 4.343 -5.872 -3.212 1.00 0.00 C ATOM 145 C GLY A 11 5.486 -6.887 -3.273 1.00 0.00 C ATOM 146 O GLY A 11 6.577 -6.630 -2.766 1.00 0.00 O ATOM 0 H GLY A 11 5.368 -4.098 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.620 -6.179 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.818 -5.853 -4.167 1.00 0.00 H new ATOM 150 N ASN A 12 5.198 -8.019 -3.897 1.00 0.00 N ATOM 151 CA ASN A 12 6.188 -9.074 -4.031 1.00 0.00 C ATOM 152 C ASN A 12 6.246 -9.532 -5.490 1.00 0.00 C ATOM 153 O ASN A 12 5.287 -10.108 -6.002 1.00 0.00 O ATOM 154 CB ASN A 12 5.822 -10.285 -3.170 1.00 0.00 C ATOM 155 CG ASN A 12 6.203 -10.052 -1.706 1.00 0.00 C ATOM 156 OD1 ASN A 12 5.769 -9.106 -1.069 1.00 0.00 O ATOM 157 ND2 ASN A 12 7.034 -10.964 -1.211 1.00 0.00 N ATOM 0 H ASN A 12 4.292 -8.229 -4.316 1.00 0.00 H new ATOM 0 HA ASN A 12 7.150 -8.677 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.752 -10.479 -3.245 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.333 -11.171 -3.546 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.347 -10.897 -0.242 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.359 -11.731 -1.800 1.00 0.00 H new ATOM 163 N PRO A 13 7.410 -9.250 -6.134 1.00 0.00 N ATOM 164 CA PRO A 13 7.606 -9.627 -7.524 1.00 0.00 C ATOM 165 C PRO A 13 7.856 -11.130 -7.655 1.00 0.00 C ATOM 166 O PRO A 13 8.100 -11.630 -8.753 1.00 0.00 O ATOM 167 CB PRO A 13 8.780 -8.785 -7.998 1.00 0.00 C ATOM 168 CG PRO A 13 9.491 -8.316 -6.739 1.00 0.00 C ATOM 169 CD PRO A 13 8.567 -8.570 -5.559 1.00 0.00 C ATOM 0 HA PRO A 13 6.725 -9.440 -8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.449 -9.369 -8.630 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.438 -7.938 -8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.431 -8.852 -6.610 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.735 -7.256 -6.811 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.052 -9.186 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.278 -7.637 -5.075 1.00 0.00 H new ATOM 174 N GLY A 14 7.788 -11.810 -6.519 1.00 0.00 N ATOM 175 CA GLY A 14 8.005 -13.247 -6.494 1.00 0.00 C ATOM 176 C GLY A 14 7.256 -13.935 -7.637 1.00 0.00 C ATOM 177 O GLY A 14 7.682 -13.873 -8.789 1.00 0.00 O ATOM 0 H GLY A 14 7.586 -11.393 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.071 -13.459 -6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.670 -13.652 -5.539 1.00 0.00 H new ATOM 181 N ALA A 15 6.152 -14.574 -7.278 1.00 0.00 N ATOM 182 CA ALA A 15 5.340 -15.274 -8.259 1.00 0.00 C ATOM 183 C ALA A 15 4.126 -15.892 -7.562 1.00 0.00 C ATOM 184 O ALA A 15 3.431 -15.219 -6.803 1.00 0.00 O ATOM 185 CB ALA A 15 6.195 -16.319 -8.978 1.00 0.00 C ATOM 0 H ALA A 15 5.801 -14.622 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 15 4.969 -14.582 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 15 5.586 -16.844 -9.714 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.026 -15.825 -9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.583 -17.034 -8.252 1.00 0.00 H new ATOM 191 N ASN A 16 3.908 -17.168 -7.846 1.00 0.00 N ATOM 192 CA ASN A 16 2.790 -17.886 -7.256 1.00 0.00 C ATOM 193 C ASN A 16 2.730 -17.583 -5.757 1.00 0.00 C ATOM 194 O ASN A 16 1.649 -17.512 -5.178 1.00 0.00 O ATOM 195 CB ASN A 16 2.954 -19.397 -7.428 1.00 0.00 C ATOM 196 CG ASN A 16 4.056 -19.937 -6.514 1.00 0.00 C ATOM 197 OD1 ASN A 16 3.826 -20.307 -5.375 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.260 -19.962 -7.075 1.00 0.00 N ATOM 0 H ASN A 16 4.486 -17.723 -8.477 1.00 0.00 H new ATOM 0 HA ASN A 16 1.878 -17.563 -7.758 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.012 -19.897 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.194 -19.624 -8.467 1.00 0.00 H new ATOM 0 HD21 ASN A 16 6.062 -20.306 -6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 16 5.383 -19.637 -8.034 1.00 0.00 H new ATOM 204 N TYR A 17 3.908 -17.415 -5.172 1.00 0.00 N ATOM 205 CA TYR A 17 4.002 -17.123 -3.752 1.00 0.00 C ATOM 206 C TYR A 17 3.478 -15.718 -3.445 1.00 0.00 C ATOM 207 O TYR A 17 2.851 -15.498 -2.410 1.00 0.00 O ATOM 208 CB TYR A 17 5.492 -17.186 -3.407 1.00 0.00 C ATOM 209 CG TYR A 17 5.830 -16.657 -2.013 1.00 0.00 C ATOM 210 CD1 TYR A 17 5.708 -15.311 -1.736 1.00 0.00 C ATOM 211 CD2 TYR A 17 6.258 -17.527 -1.030 1.00 0.00 C ATOM 212 CE1 TYR A 17 6.026 -14.814 -0.422 1.00 0.00 C ATOM 213 CE2 TYR A 17 6.576 -17.030 0.283 1.00 0.00 C ATOM 214 CZ TYR A 17 6.445 -15.697 0.522 1.00 0.00 C ATOM 215 OH TYR A 17 6.746 -15.228 1.762 1.00 0.00 O ATOM 0 H TYR A 17 4.804 -17.476 -5.656 1.00 0.00 H new ATOM 0 HA TYR A 17 3.408 -17.831 -3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.829 -18.220 -3.484 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.050 -16.613 -4.147 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.374 -14.630 -2.505 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.354 -18.581 -1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.933 -13.763 -0.192 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.911 -17.700 1.061 1.00 0.00 H new ATOM 0 HH TYR A 17 7.030 -15.972 2.333 1.00 0.00 H new ATOM 224 N ALA A 18 3.756 -14.804 -4.363 1.00 0.00 N ATOM 225 CA ALA A 18 3.321 -13.428 -4.205 1.00 0.00 C ATOM 226 C ALA A 18 1.813 -13.342 -4.449 1.00 0.00 C ATOM 227 O ALA A 18 1.110 -12.601 -3.763 1.00 0.00 O ATOM 228 CB ALA A 18 4.117 -12.528 -5.151 1.00 0.00 C ATOM 0 H ALA A 18 4.278 -14.990 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 18 3.510 -13.081 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.790 -11.495 -5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.179 -12.602 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.951 -12.845 -6.181 1.00 0.00 H new ATOM 234 N ARG A 19 1.360 -14.111 -5.428 1.00 0.00 N ATOM 235 CA ARG A 19 -0.051 -14.131 -5.772 1.00 0.00 C ATOM 236 C ARG A 19 -0.907 -14.176 -4.504 1.00 0.00 C ATOM 237 O ARG A 19 -1.876 -13.430 -4.379 1.00 0.00 O ATOM 238 CB ARG A 19 -0.388 -15.341 -6.647 1.00 0.00 C ATOM 239 CG ARG A 19 0.286 -15.232 -8.017 1.00 0.00 C ATOM 240 CD ARG A 19 -0.596 -14.462 -9.002 1.00 0.00 C ATOM 241 NE ARG A 19 0.207 -14.029 -10.168 1.00 0.00 N ATOM 242 CZ ARG A 19 -0.317 -13.647 -11.340 1.00 0.00 C ATOM 243 NH1 ARG A 19 -1.647 -13.642 -11.510 1.00 0.00 N ATOM 244 NH2 ARG A 19 0.487 -13.270 -12.342 1.00 0.00 N ATOM 0 H ARG A 19 1.946 -14.725 -5.994 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.268 -13.220 -6.330 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.064 -16.255 -6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.468 -15.413 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 19 1.248 -14.729 -7.914 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.488 -16.229 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -1.422 -15.092 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -1.034 -13.594 -8.509 1.00 0.00 H new ATOM 0 HE ARG A 19 1.223 -14.021 -10.073 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.260 -13.929 -10.747 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -2.046 -13.351 -12.403 1.00 0.00 H new ATOM 0 HH21 ARG A 19 1.499 -13.274 -12.213 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.088 -12.979 -13.234 1.00 0.00 H new ATOM 255 N THR A 20 -0.515 -15.056 -3.595 1.00 0.00 N ATOM 256 CA THR A 20 -1.234 -15.207 -2.341 1.00 0.00 C ATOM 257 C THR A 20 -1.832 -13.869 -1.904 1.00 0.00 C ATOM 258 O THR A 20 -2.930 -13.825 -1.354 1.00 0.00 O ATOM 259 CB THR A 20 -0.271 -15.806 -1.314 1.00 0.00 C ATOM 260 OG1 THR A 20 0.825 -14.896 -1.294 1.00 0.00 O ATOM 261 CG2 THR A 20 0.347 -17.123 -1.789 1.00 0.00 C ATOM 0 H THR A 20 0.291 -15.672 -3.701 1.00 0.00 H new ATOM 0 HA THR A 20 -2.080 -15.885 -2.450 1.00 0.00 H new ATOM 0 HB THR A 20 -0.799 -15.971 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.450 -15.121 -2.015 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.022 -17.505 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.444 -17.851 -1.972 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.903 -16.952 -2.711 1.00 0.00 H new ATOM 269 N ARG A 21 -1.081 -12.808 -2.167 1.00 0.00 N ATOM 270 CA ARG A 21 -1.523 -11.471 -1.808 1.00 0.00 C ATOM 271 C ARG A 21 -0.319 -10.574 -1.517 1.00 0.00 C ATOM 272 O ARG A 21 -0.464 -9.361 -1.371 1.00 0.00 O ATOM 273 CB ARG A 21 -2.434 -11.504 -0.580 1.00 0.00 C ATOM 274 CG ARG A 21 -3.901 -11.334 -0.979 1.00 0.00 C ATOM 275 CD ARG A 21 -4.785 -11.126 0.252 1.00 0.00 C ATOM 276 NE ARG A 21 -5.715 -9.998 0.023 1.00 0.00 N ATOM 277 CZ ARG A 21 -6.979 -9.963 0.468 1.00 0.00 C ATOM 278 NH1 ARG A 21 -7.471 -10.994 1.168 1.00 0.00 N ATOM 279 NH2 ARG A 21 -7.750 -8.898 0.213 1.00 0.00 N ATOM 0 H ARG A 21 -0.170 -12.848 -2.624 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.084 -11.069 -2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.304 -12.449 -0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.147 -10.711 0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.002 -10.482 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.237 -12.214 -1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.348 -12.035 0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.165 -10.925 1.125 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.373 -9.197 -0.507 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.884 -11.805 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -8.433 -10.968 1.507 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.375 -8.113 -0.320 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -8.712 -8.872 0.552 1.00 0.00 H new ATOM 290 N HIS A 22 0.844 -11.204 -1.442 1.00 0.00 N ATOM 291 CA HIS A 22 2.073 -10.478 -1.172 1.00 0.00 C ATOM 292 C HIS A 22 2.322 -9.458 -2.284 1.00 0.00 C ATOM 293 O HIS A 22 3.344 -8.774 -2.288 1.00 0.00 O ATOM 294 CB HIS A 22 3.244 -11.444 -0.980 1.00 0.00 C ATOM 295 CG HIS A 22 3.662 -11.625 0.460 1.00 0.00 C ATOM 296 ND1 HIS A 22 3.103 -12.582 1.288 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.589 -10.962 1.208 1.00 0.00 C ATOM 298 CE1 HIS A 22 3.675 -12.490 2.479 1.00 0.00 C ATOM 299 NE2 HIS A 22 4.596 -11.485 2.428 1.00 0.00 N ATOM 0 H HIS A 22 0.961 -12.210 -1.564 1.00 0.00 H new ATOM 0 HA HIS A 22 1.975 -9.927 -0.237 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.972 -12.415 -1.393 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.098 -11.082 -1.553 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.212 -10.149 0.866 1.00 0.00 H new ATOM 0 HE1 HIS A 22 3.451 -13.103 3.340 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.192 -11.185 3.200 1.00 0.00 H new ATOM 306 N ASN A 23 1.370 -9.389 -3.204 1.00 0.00 N ATOM 307 CA ASN A 23 1.472 -8.463 -4.319 1.00 0.00 C ATOM 308 C ASN A 23 0.379 -7.400 -4.198 1.00 0.00 C ATOM 309 O ASN A 23 -0.119 -6.899 -5.205 1.00 0.00 O ATOM 310 CB ASN A 23 1.283 -9.187 -5.654 1.00 0.00 C ATOM 311 CG ASN A 23 2.245 -8.645 -6.714 1.00 0.00 C ATOM 312 OD1 ASN A 23 3.226 -7.985 -6.417 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.908 -8.961 -7.960 1.00 0.00 N ATOM 0 H ASN A 23 0.525 -9.960 -3.200 1.00 0.00 H new ATOM 0 HA ASN A 23 2.463 -8.010 -4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.450 -10.256 -5.519 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.255 -9.066 -5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.486 -8.647 -8.740 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.072 -9.518 -8.137 1.00 0.00 H new ATOM 319 N LEU A 24 0.037 -7.089 -2.956 1.00 0.00 N ATOM 320 CA LEU A 24 -0.989 -6.095 -2.690 1.00 0.00 C ATOM 321 C LEU A 24 -0.489 -4.719 -3.137 1.00 0.00 C ATOM 322 O LEU A 24 -1.086 -4.091 -4.009 1.00 0.00 O ATOM 323 CB LEU A 24 -1.417 -6.147 -1.222 1.00 0.00 C ATOM 324 CG LEU A 24 -2.790 -6.764 -0.945 1.00 0.00 C ATOM 325 CD1 LEU A 24 -3.903 -5.943 -1.599 1.00 0.00 C ATOM 326 CD2 LEU A 24 -2.828 -8.231 -1.379 1.00 0.00 C ATOM 0 H LEU A 24 0.452 -7.508 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.888 -6.311 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.668 -6.711 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.410 -5.131 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.965 -6.741 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.868 -6.404 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.889 -4.929 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.746 -5.911 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.814 -8.646 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.623 -8.300 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.074 -8.793 -0.828 1.00 0.00 H new ATOM 337 N GLY A 25 0.602 -4.293 -2.518 1.00 0.00 N ATOM 338 CA GLY A 25 1.190 -3.004 -2.841 1.00 0.00 C ATOM 339 C GLY A 25 1.077 -2.709 -4.339 1.00 0.00 C ATOM 340 O GLY A 25 0.759 -1.588 -4.732 1.00 0.00 O ATOM 0 H GLY A 25 1.094 -4.817 -1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.689 -2.220 -2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.238 -2.994 -2.543 1.00 0.00 H new ATOM 344 N PHE A 26 1.343 -3.736 -5.133 1.00 0.00 N ATOM 345 CA PHE A 26 1.276 -3.601 -6.578 1.00 0.00 C ATOM 346 C PHE A 26 -0.159 -3.788 -7.079 1.00 0.00 C ATOM 347 O PHE A 26 -0.604 -3.074 -7.976 1.00 0.00 O ATOM 348 CB PHE A 26 2.158 -4.700 -7.172 1.00 0.00 C ATOM 349 CG PHE A 26 2.434 -4.536 -8.668 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.875 -3.344 -9.152 1.00 0.00 C ATOM 351 CD2 PHE A 26 2.239 -5.583 -9.513 1.00 0.00 C ATOM 352 CE1 PHE A 26 3.131 -3.192 -10.540 1.00 0.00 C ATOM 353 CE2 PHE A 26 2.495 -5.430 -10.902 1.00 0.00 C ATOM 354 CZ PHE A 26 2.936 -4.238 -11.386 1.00 0.00 C ATOM 0 H PHE A 26 1.605 -4.665 -4.803 1.00 0.00 H new ATOM 0 HA PHE A 26 1.610 -2.607 -6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.108 -4.718 -6.638 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.680 -5.665 -7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 26 3.030 -2.513 -8.480 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.890 -6.530 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 26 3.481 -2.245 -10.924 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.339 -6.261 -11.574 1.00 0.00 H new ATOM 0 HZ PHE A 26 3.131 -4.123 -12.442 1.00 0.00 H new ATOM 363 N VAL A 27 -0.840 -4.751 -6.478 1.00 0.00 N ATOM 364 CA VAL A 27 -2.214 -5.041 -6.852 1.00 0.00 C ATOM 365 C VAL A 27 -3.096 -3.837 -6.511 1.00 0.00 C ATOM 366 O VAL A 27 -3.976 -3.470 -7.288 1.00 0.00 O ATOM 367 CB VAL A 27 -2.679 -6.333 -6.177 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.205 -6.441 -6.192 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.035 -7.556 -6.832 1.00 0.00 C ATOM 0 H VAL A 27 -0.467 -5.341 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.290 -5.206 -7.927 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.356 -6.302 -5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.509 -7.368 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.635 -5.594 -5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.560 -6.438 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.382 -8.461 -6.333 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.312 -7.593 -7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.951 -7.487 -6.745 1.00 0.00 H new ATOM 379 N VAL A 28 -2.828 -3.258 -5.350 1.00 0.00 N ATOM 380 CA VAL A 28 -3.586 -2.104 -4.897 1.00 0.00 C ATOM 381 C VAL A 28 -3.126 -0.864 -5.666 1.00 0.00 C ATOM 382 O VAL A 28 -3.949 -0.104 -6.176 1.00 0.00 O ATOM 383 CB VAL A 28 -3.451 -1.952 -3.381 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.324 -0.806 -2.866 1.00 0.00 C ATOM 385 CG2 VAL A 28 -3.788 -3.261 -2.666 1.00 0.00 C ATOM 0 H VAL A 28 -2.097 -3.566 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.648 -2.239 -5.103 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.412 -1.708 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.210 -0.719 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.017 0.126 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.368 -1.008 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.684 -3.125 -1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.813 -3.549 -2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.107 -4.044 -3.000 1.00 0.00 H new ATOM 395 N ALA A 29 -1.813 -0.697 -5.726 1.00 0.00 N ATOM 396 CA ALA A 29 -1.234 0.438 -6.424 1.00 0.00 C ATOM 397 C ALA A 29 -1.779 0.486 -7.853 1.00 0.00 C ATOM 398 O ALA A 29 -2.142 1.552 -8.347 1.00 0.00 O ATOM 399 CB ALA A 29 0.292 0.336 -6.385 1.00 0.00 C ATOM 0 H ALA A 29 -1.134 -1.329 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.512 1.372 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 29 0.727 1.187 -6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 29 0.630 0.336 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.607 -0.588 -6.870 1.00 0.00 H new ATOM 405 N ASP A 30 -1.821 -0.683 -8.475 1.00 0.00 N ATOM 406 CA ASP A 30 -2.316 -0.789 -9.837 1.00 0.00 C ATOM 407 C ASP A 30 -3.823 -0.523 -9.849 1.00 0.00 C ATOM 408 O ASP A 30 -4.317 0.234 -10.683 1.00 0.00 O ATOM 409 CB ASP A 30 -2.078 -2.190 -10.402 1.00 0.00 C ATOM 410 CG ASP A 30 -2.402 -2.350 -11.889 1.00 0.00 C ATOM 411 OD1 ASP A 30 -3.579 -2.650 -12.185 1.00 0.00 O ATOM 412 OD2 ASP A 30 -1.464 -2.171 -12.696 1.00 0.00 O ATOM 0 H ASP A 30 -1.520 -1.565 -8.061 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.784 -0.060 -10.447 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.034 -2.458 -10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.679 -2.901 -9.836 1.00 0.00 H new ATOM 416 N LEU A 31 -4.511 -1.161 -8.913 1.00 0.00 N ATOM 417 CA LEU A 31 -5.952 -1.003 -8.806 1.00 0.00 C ATOM 418 C LEU A 31 -6.295 0.487 -8.756 1.00 0.00 C ATOM 419 O LEU A 31 -7.116 0.965 -9.538 1.00 0.00 O ATOM 420 CB LEU A 31 -6.491 -1.799 -7.615 1.00 0.00 C ATOM 421 CG LEU A 31 -7.407 -1.034 -6.658 1.00 0.00 C ATOM 422 CD1 LEU A 31 -8.858 -1.497 -6.800 1.00 0.00 C ATOM 423 CD2 LEU A 31 -6.908 -1.147 -5.215 1.00 0.00 C ATOM 0 H LEU A 31 -4.098 -1.788 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.447 -1.415 -9.685 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.037 -2.662 -7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.644 -2.183 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.378 0.022 -6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.488 -0.937 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.197 -1.323 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.925 -2.561 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.576 -0.595 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.889 -2.195 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.903 -0.731 -5.144 1.00 0.00 H new ATOM 434 N LEU A 32 -5.649 1.180 -7.829 1.00 0.00 N ATOM 435 CA LEU A 32 -5.875 2.606 -7.668 1.00 0.00 C ATOM 436 C LEU A 32 -5.625 3.312 -9.001 1.00 0.00 C ATOM 437 O LEU A 32 -6.539 3.905 -9.574 1.00 0.00 O ATOM 438 CB LEU A 32 -5.033 3.154 -6.514 1.00 0.00 C ATOM 439 CG LEU A 32 -5.650 3.040 -5.118 1.00 0.00 C ATOM 440 CD1 LEU A 32 -4.565 2.915 -4.047 1.00 0.00 C ATOM 441 CD2 LEU A 32 -6.598 4.207 -4.840 1.00 0.00 C ATOM 0 H LEU A 32 -4.969 0.780 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.913 2.799 -7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.076 2.633 -6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.823 4.205 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.245 2.127 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.031 2.836 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.966 2.024 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.924 3.796 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.022 4.101 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.048 5.146 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.401 4.207 -5.577 1.00 0.00 H new ATOM 452 N ALA A 33 -4.384 3.226 -9.458 1.00 0.00 N ATOM 453 CA ALA A 33 -4.004 3.850 -10.713 1.00 0.00 C ATOM 454 C ALA A 33 -4.837 3.251 -11.849 1.00 0.00 C ATOM 455 O ALA A 33 -4.873 3.795 -12.951 1.00 0.00 O ATOM 456 CB ALA A 33 -2.501 3.671 -10.936 1.00 0.00 C ATOM 0 H ALA A 33 -3.629 2.733 -8.981 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.206 4.921 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.215 4.139 -11.878 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.954 4.138 -10.117 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.263 2.608 -10.972 1.00 0.00 H new ATOM 462 N ALA A 34 -5.486 2.137 -11.539 1.00 0.00 N ATOM 463 CA ALA A 34 -6.317 1.459 -12.520 1.00 0.00 C ATOM 464 C ALA A 34 -7.764 1.929 -12.368 1.00 0.00 C ATOM 465 O ALA A 34 -8.573 1.765 -13.280 1.00 0.00 O ATOM 466 CB ALA A 34 -6.174 -0.055 -12.350 1.00 0.00 C ATOM 0 H ALA A 34 -5.453 1.688 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 34 -5.996 1.705 -13.532 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.797 -0.564 -13.085 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.132 -0.341 -12.497 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.491 -0.340 -11.347 1.00 0.00 H new ATOM 472 N ARG A 35 -8.048 2.504 -11.209 1.00 0.00 N ATOM 473 CA ARG A 35 -9.385 2.999 -10.926 1.00 0.00 C ATOM 474 C ARG A 35 -9.428 4.522 -11.067 1.00 0.00 C ATOM 475 O ARG A 35 -10.388 5.072 -11.604 1.00 0.00 O ATOM 476 CB ARG A 35 -9.827 2.613 -9.513 1.00 0.00 C ATOM 477 CG ARG A 35 -10.799 1.430 -9.547 1.00 0.00 C ATOM 478 CD ARG A 35 -10.104 0.165 -10.059 1.00 0.00 C ATOM 479 NE ARG A 35 -10.892 -0.435 -11.158 1.00 0.00 N ATOM 480 CZ ARG A 35 -10.797 -1.716 -11.539 1.00 0.00 C ATOM 481 NH1 ARG A 35 -9.946 -2.539 -10.911 1.00 0.00 N ATOM 482 NH2 ARG A 35 -11.552 -2.174 -12.547 1.00 0.00 N ATOM 0 H ARG A 35 -7.375 2.638 -10.454 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.066 2.544 -11.645 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.955 2.355 -8.913 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.304 3.467 -9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.196 1.252 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.647 1.669 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.101 0.408 -10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.992 -0.553 -9.246 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.549 0.164 -11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.371 -2.190 -10.144 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.873 -3.514 -11.200 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.200 -1.547 -13.025 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.479 -3.149 -12.836 1.00 0.00 H new ATOM 493 N LEU A 36 -8.376 5.160 -10.574 1.00 0.00 N ATOM 494 CA LEU A 36 -8.282 6.609 -10.639 1.00 0.00 C ATOM 495 C LEU A 36 -8.183 7.045 -12.102 1.00 0.00 C ATOM 496 O LEU A 36 -8.456 8.198 -12.430 1.00 0.00 O ATOM 497 CB LEU A 36 -7.127 7.110 -9.769 1.00 0.00 C ATOM 498 CG LEU A 36 -7.517 7.992 -8.581 1.00 0.00 C ATOM 499 CD1 LEU A 36 -8.201 9.276 -9.052 1.00 0.00 C ATOM 500 CD2 LEU A 36 -8.378 7.216 -7.582 1.00 0.00 C ATOM 0 H LEU A 36 -7.582 4.700 -10.128 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.182 7.068 -10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.581 6.245 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.438 7.670 -10.401 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.606 8.286 -8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.468 9.884 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.521 9.836 -9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.103 9.024 -9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.642 7.866 -6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.287 6.872 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.819 6.357 -7.211 1.00 0.00 H new ATOM 511 N GLY A 37 -7.792 6.098 -12.944 1.00 0.00 N ATOM 512 CA GLY A 37 -7.654 6.370 -14.364 1.00 0.00 C ATOM 513 C GLY A 37 -6.226 6.803 -14.703 1.00 0.00 C ATOM 514 O GLY A 37 -5.881 6.955 -15.874 1.00 0.00 O ATOM 0 H GLY A 37 -7.567 5.142 -12.669 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.913 5.479 -14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.354 7.152 -14.658 1.00 0.00 H new ATOM 518 N ALA A 38 -5.434 6.989 -13.657 1.00 0.00 N ATOM 519 CA ALA A 38 -4.052 7.401 -13.830 1.00 0.00 C ATOM 520 C ALA A 38 -3.454 6.676 -15.037 1.00 0.00 C ATOM 521 O ALA A 38 -3.758 5.508 -15.277 1.00 0.00 O ATOM 522 CB ALA A 38 -3.272 7.128 -12.541 1.00 0.00 C ATOM 0 H ALA A 38 -5.723 6.862 -12.687 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.993 8.472 -14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.235 7.437 -12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.718 7.689 -11.720 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.307 6.063 -12.313 1.00 0.00 H new ATOM 528 N LYS A 39 -2.616 7.399 -15.766 1.00 0.00 N ATOM 529 CA LYS A 39 -1.973 6.838 -16.943 1.00 0.00 C ATOM 530 C LYS A 39 -0.607 7.497 -17.134 1.00 0.00 C ATOM 531 O LYS A 39 -0.342 8.095 -18.177 1.00 0.00 O ATOM 532 CB LYS A 39 -2.890 6.958 -18.163 1.00 0.00 C ATOM 533 CG LYS A 39 -2.893 5.663 -18.977 1.00 0.00 C ATOM 534 CD LYS A 39 -4.113 4.804 -18.637 1.00 0.00 C ATOM 535 CE LYS A 39 -5.279 5.115 -19.576 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.518 3.983 -20.500 1.00 0.00 N ATOM 0 H LYS A 39 -2.367 8.368 -15.565 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.797 5.771 -16.809 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.904 7.190 -17.838 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.559 7.785 -18.791 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.895 5.898 -20.041 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.981 5.101 -18.776 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.852 3.748 -18.712 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.414 4.985 -17.605 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.179 5.313 -18.994 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.063 6.018 -20.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.313 4.211 -21.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.664 3.812 -21.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.745 3.129 -19.951 1.00 0.00 H new ATOM 546 N PHE A 40 0.227 7.365 -16.113 1.00 0.00 N ATOM 547 CA PHE A 40 1.560 7.941 -16.156 1.00 0.00 C ATOM 548 C PHE A 40 2.503 7.077 -16.996 1.00 0.00 C ATOM 549 O PHE A 40 2.406 7.057 -18.221 1.00 0.00 O ATOM 550 CB PHE A 40 2.075 7.985 -14.716 1.00 0.00 C ATOM 551 CG PHE A 40 3.438 8.662 -14.562 1.00 0.00 C ATOM 552 CD1 PHE A 40 3.879 9.527 -15.516 1.00 0.00 C ATOM 553 CD2 PHE A 40 4.209 8.401 -13.473 1.00 0.00 C ATOM 554 CE1 PHE A 40 5.144 10.156 -15.374 1.00 0.00 C ATOM 555 CE2 PHE A 40 5.474 9.029 -13.330 1.00 0.00 C ATOM 556 CZ PHE A 40 5.915 9.894 -14.284 1.00 0.00 C ATOM 0 H PHE A 40 0.005 6.867 -15.251 1.00 0.00 H new ATOM 0 HA PHE A 40 1.522 8.933 -16.605 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.348 8.511 -14.097 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.142 6.966 -14.334 1.00 0.00 H new ATOM 0 HD1 PHE A 40 3.267 9.735 -16.381 1.00 0.00 H new ATOM 0 HD2 PHE A 40 3.859 7.715 -12.716 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.494 10.842 -16.131 1.00 0.00 H new ATOM 0 HE2 PHE A 40 6.086 8.821 -12.465 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.877 10.372 -14.176 1.00 0.00 H new ATOM 565 N LYS A 41 3.394 6.384 -16.302 1.00 0.00 N ATOM 566 CA LYS A 41 4.354 5.520 -16.968 1.00 0.00 C ATOM 567 C LYS A 41 4.983 4.576 -15.941 1.00 0.00 C ATOM 568 O LYS A 41 4.495 4.461 -14.818 1.00 0.00 O ATOM 569 CB LYS A 41 5.376 6.353 -17.744 1.00 0.00 C ATOM 570 CG LYS A 41 5.971 5.550 -18.902 1.00 0.00 C ATOM 571 CD LYS A 41 5.729 6.254 -20.239 1.00 0.00 C ATOM 572 CE LYS A 41 7.051 6.581 -20.935 1.00 0.00 C ATOM 573 NZ LYS A 41 7.677 5.348 -21.463 1.00 0.00 N ATOM 0 H LYS A 41 3.471 6.403 -15.285 1.00 0.00 H new ATOM 0 HA LYS A 41 3.855 4.897 -17.710 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.899 7.254 -18.129 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.172 6.675 -17.073 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.042 5.418 -18.745 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.527 4.555 -18.925 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.122 5.618 -20.884 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.165 7.172 -20.074 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.876 7.285 -21.749 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.728 7.068 -20.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.574 5.587 -21.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.862 4.689 -20.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.036 4.900 -22.149 1.00 0.00 H new ATOM 583 N ALA A 42 6.056 3.925 -16.363 1.00 0.00 N ATOM 584 CA ALA A 42 6.757 2.995 -15.495 1.00 0.00 C ATOM 585 C ALA A 42 8.246 2.993 -15.850 1.00 0.00 C ATOM 586 O ALA A 42 8.625 3.400 -16.946 1.00 0.00 O ATOM 587 CB ALA A 42 6.127 1.605 -15.619 1.00 0.00 C ATOM 0 H ALA A 42 6.458 4.023 -17.295 1.00 0.00 H new ATOM 0 HA ALA A 42 6.667 3.303 -14.453 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.653 0.908 -14.967 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.078 1.654 -15.327 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.200 1.263 -16.651 1.00 0.00 H new ATOM 593 N HIS A 43 9.047 2.530 -14.902 1.00 0.00 N ATOM 594 CA HIS A 43 10.485 2.471 -15.101 1.00 0.00 C ATOM 595 C HIS A 43 11.061 3.889 -15.114 1.00 0.00 C ATOM 596 O HIS A 43 11.353 4.454 -14.061 1.00 0.00 O ATOM 597 CB HIS A 43 10.827 1.682 -16.366 1.00 0.00 C ATOM 598 CG HIS A 43 12.306 1.594 -16.655 1.00 0.00 C ATOM 599 ND1 HIS A 43 13.161 2.503 -17.207 1.00 0.00 N flip ATOM 600 CD2 HIS A 43 13.059 0.469 -16.371 1.00 0.00 C flip ATOM 601 CE1 HIS A 43 14.372 1.961 -17.255 1.00 0.00 C flip ATOM 602 NE2 HIS A 43 14.311 0.701 -16.738 1.00 0.00 N flip ATOM 0 H HIS A 43 8.728 2.192 -13.994 1.00 0.00 H new ATOM 0 HA HIS A 43 10.948 1.935 -14.272 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.425 0.673 -16.272 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.328 2.146 -17.217 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.690 -0.443 -15.926 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.260 2.440 -17.640 1.00 0.00 H new ATOM 0 HE2 HIS A 43 15.092 0.051 -16.649 1.00 0.00 H new ATOM 609 N LYS A 44 11.206 4.423 -16.318 1.00 0.00 N ATOM 610 CA LYS A 44 11.741 5.764 -16.481 1.00 0.00 C ATOM 611 C LYS A 44 13.043 5.890 -15.688 1.00 0.00 C ATOM 612 O LYS A 44 13.483 4.932 -15.054 1.00 0.00 O ATOM 613 CB LYS A 44 10.690 6.810 -16.106 1.00 0.00 C ATOM 614 CG LYS A 44 9.804 7.153 -17.306 1.00 0.00 C ATOM 615 CD LYS A 44 9.771 8.663 -17.550 1.00 0.00 C ATOM 616 CE LYS A 44 10.492 9.024 -18.851 1.00 0.00 C ATOM 617 NZ LYS A 44 11.958 8.912 -18.679 1.00 0.00 N ATOM 0 H LYS A 44 10.962 3.952 -17.189 1.00 0.00 H new ATOM 0 HA LYS A 44 11.985 5.951 -17.527 1.00 0.00 H new ATOM 0 HB2 LYS A 44 10.073 6.434 -15.290 1.00 0.00 H new ATOM 0 HB3 LYS A 44 11.183 7.712 -15.744 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.178 6.646 -18.195 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.792 6.787 -17.132 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.737 9.005 -17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.241 9.181 -16.714 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.162 8.363 -19.652 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.231 10.040 -19.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 12.432 9.160 -19.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 12.270 9.561 -17.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 12.203 7.936 -18.417 1.00 0.00 H new ATOM 627 N ARG A 45 13.624 7.079 -15.749 1.00 0.00 N ATOM 628 CA ARG A 45 14.867 7.342 -15.044 1.00 0.00 C ATOM 629 C ARG A 45 14.756 6.888 -13.586 1.00 0.00 C ATOM 630 O ARG A 45 15.697 6.314 -13.039 1.00 0.00 O ATOM 631 CB ARG A 45 15.218 8.830 -15.082 1.00 0.00 C ATOM 632 CG ARG A 45 16.414 9.089 -16.001 1.00 0.00 C ATOM 633 CD ARG A 45 17.352 10.135 -15.397 1.00 0.00 C ATOM 634 NE ARG A 45 18.170 9.523 -14.326 1.00 0.00 N ATOM 635 CZ ARG A 45 18.935 10.219 -13.474 1.00 0.00 C ATOM 636 NH1 ARG A 45 18.993 11.555 -13.564 1.00 0.00 N ATOM 637 NH2 ARG A 45 19.644 9.579 -12.533 1.00 0.00 N ATOM 0 H ARG A 45 13.257 7.871 -16.276 1.00 0.00 H new ATOM 0 HA ARG A 45 15.657 6.782 -15.544 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.357 9.401 -15.430 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.446 9.179 -14.075 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.958 8.159 -16.166 1.00 0.00 H new ATOM 0 HG3 ARG A 45 16.062 9.430 -16.975 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.000 10.545 -16.172 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.773 10.966 -14.994 1.00 0.00 H new ATOM 0 HE ARG A 45 18.150 8.508 -14.230 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.455 12.042 -14.281 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.575 12.085 -12.916 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.601 8.562 -12.466 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.226 10.109 -11.885 1.00 0.00 H new ATOM 648 N SER A 46 13.600 7.162 -13.000 1.00 0.00 N ATOM 649 CA SER A 46 13.355 6.790 -11.617 1.00 0.00 C ATOM 650 C SER A 46 13.778 5.338 -11.384 1.00 0.00 C ATOM 651 O SER A 46 14.547 5.051 -10.468 1.00 0.00 O ATOM 652 CB SER A 46 11.883 6.979 -11.249 1.00 0.00 C ATOM 653 OG SER A 46 11.087 5.863 -11.638 1.00 0.00 O ATOM 0 H SER A 46 12.822 7.637 -13.458 1.00 0.00 H new ATOM 0 HA SER A 46 13.948 7.442 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 46 11.795 7.129 -10.173 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.502 7.881 -11.729 1.00 0.00 H new ATOM 0 HG SER A 46 10.154 6.022 -11.384 1.00 0.00 H new ATOM 658 N GLY A 47 13.258 4.460 -12.230 1.00 0.00 N ATOM 659 CA GLY A 47 13.571 3.045 -12.126 1.00 0.00 C ATOM 660 C GLY A 47 12.480 2.296 -11.361 1.00 0.00 C ATOM 661 O GLY A 47 12.773 1.534 -10.440 1.00 0.00 O ATOM 0 H GLY A 47 12.622 4.702 -12.990 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.678 2.619 -13.123 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.528 2.917 -11.620 1.00 0.00 H new ATOM 665 N ALA A 48 11.242 2.537 -11.769 1.00 0.00 N ATOM 666 CA ALA A 48 10.105 1.894 -11.132 1.00 0.00 C ATOM 667 C ALA A 48 8.812 2.430 -11.748 1.00 0.00 C ATOM 668 O ALA A 48 8.837 3.385 -12.522 1.00 0.00 O ATOM 669 CB ALA A 48 10.170 2.122 -9.621 1.00 0.00 C ATOM 0 H ALA A 48 11.002 3.169 -12.533 1.00 0.00 H new ATOM 0 HA ALA A 48 10.129 0.817 -11.300 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.317 1.640 -9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.094 1.697 -9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.145 3.192 -9.413 1.00 0.00 H new ATOM 675 N GLU A 49 7.710 1.792 -11.381 1.00 0.00 N ATOM 676 CA GLU A 49 6.408 2.193 -11.888 1.00 0.00 C ATOM 677 C GLU A 49 5.902 3.423 -11.133 1.00 0.00 C ATOM 678 O GLU A 49 6.196 3.596 -9.951 1.00 0.00 O ATOM 679 CB GLU A 49 5.406 1.040 -11.795 1.00 0.00 C ATOM 680 CG GLU A 49 4.081 1.413 -12.464 1.00 0.00 C ATOM 681 CD GLU A 49 3.931 0.709 -13.814 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.489 -0.402 -13.940 1.00 0.00 O ATOM 683 OE2 GLU A 49 3.262 1.300 -14.690 1.00 0.00 O ATOM 0 H GLU A 49 7.692 1.000 -10.738 1.00 0.00 H new ATOM 0 HA GLU A 49 6.513 2.455 -12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.822 0.152 -12.272 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.232 0.788 -10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.251 1.139 -11.813 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.032 2.493 -12.605 1.00 0.00 H new ATOM 688 N VAL A 50 5.147 4.246 -11.846 1.00 0.00 N ATOM 689 CA VAL A 50 4.596 5.455 -11.259 1.00 0.00 C ATOM 690 C VAL A 50 3.301 5.825 -11.984 1.00 0.00 C ATOM 691 O VAL A 50 3.243 5.795 -13.212 1.00 0.00 O ATOM 692 CB VAL A 50 5.639 6.575 -11.290 1.00 0.00 C ATOM 693 CG1 VAL A 50 6.530 6.528 -10.047 1.00 0.00 C ATOM 694 CG2 VAL A 50 6.477 6.508 -12.568 1.00 0.00 C ATOM 0 H VAL A 50 4.904 4.099 -12.826 1.00 0.00 H new ATOM 0 HA VAL A 50 4.346 5.290 -10.211 1.00 0.00 H new ATOM 0 HB VAL A 50 5.109 7.527 -11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.262 7.334 -10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.916 6.647 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.047 5.570 -10.006 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.210 7.315 -12.565 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.993 5.549 -12.615 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.826 6.613 -13.436 1.00 0.00 H new ATOM 704 N ALA A 51 2.294 6.166 -11.193 1.00 0.00 N ATOM 705 CA ALA A 51 1.003 6.541 -11.744 1.00 0.00 C ATOM 706 C ALA A 51 0.378 7.632 -10.871 1.00 0.00 C ATOM 707 O ALA A 51 -0.078 7.359 -9.762 1.00 0.00 O ATOM 708 CB ALA A 51 0.114 5.300 -11.852 1.00 0.00 C ATOM 0 H ALA A 51 2.346 6.190 -10.175 1.00 0.00 H new ATOM 0 HA ALA A 51 1.118 6.948 -12.749 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.855 5.581 -12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.589 4.568 -12.505 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.026 4.866 -10.862 1.00 0.00 H new ATOM 714 N THR A 52 0.378 8.844 -11.406 1.00 0.00 N ATOM 715 CA THR A 52 -0.183 9.976 -10.690 1.00 0.00 C ATOM 716 C THR A 52 -1.711 9.891 -10.668 1.00 0.00 C ATOM 717 O THR A 52 -2.317 9.332 -11.581 1.00 0.00 O ATOM 718 CB THR A 52 0.344 11.256 -11.342 1.00 0.00 C ATOM 719 OG1 THR A 52 0.694 10.854 -12.664 1.00 0.00 O ATOM 720 CG2 THR A 52 1.667 11.722 -10.731 1.00 0.00 C ATOM 0 H THR A 52 0.757 9.066 -12.326 1.00 0.00 H new ATOM 0 HA THR A 52 0.126 9.974 -9.645 1.00 0.00 H new ATOM 0 HB THR A 52 -0.400 12.047 -11.243 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.044 11.624 -13.158 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.997 12.634 -11.229 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.527 11.920 -9.668 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.421 10.945 -10.859 1.00 0.00 H new ATOM 728 N GLY A 53 -2.289 10.454 -9.618 1.00 0.00 N ATOM 729 CA GLY A 53 -3.733 10.448 -9.465 1.00 0.00 C ATOM 730 C GLY A 53 -4.223 11.750 -8.829 1.00 0.00 C ATOM 731 O GLY A 53 -3.822 12.090 -7.716 1.00 0.00 O ATOM 0 H GLY A 53 -1.783 10.918 -8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.205 10.315 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -4.033 9.602 -8.847 1.00 0.00 H new ATOM 735 N ARG A 54 -5.083 12.443 -9.561 1.00 0.00 N ATOM 736 CA ARG A 54 -5.631 13.700 -9.082 1.00 0.00 C ATOM 737 C ARG A 54 -7.113 13.535 -8.736 1.00 0.00 C ATOM 738 O ARG A 54 -7.943 13.338 -9.621 1.00 0.00 O ATOM 739 CB ARG A 54 -5.480 14.802 -10.132 1.00 0.00 C ATOM 740 CG ARG A 54 -4.532 15.899 -9.642 1.00 0.00 C ATOM 741 CD ARG A 54 -4.124 16.823 -10.792 1.00 0.00 C ATOM 742 NE ARG A 54 -5.217 17.773 -11.091 1.00 0.00 N ATOM 743 CZ ARG A 54 -5.045 18.943 -11.722 1.00 0.00 C ATOM 744 NH1 ARG A 54 -3.822 19.314 -12.124 1.00 0.00 N ATOM 745 NH2 ARG A 54 -6.097 19.742 -11.951 1.00 0.00 N ATOM 0 H ARG A 54 -5.414 12.157 -10.483 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.075 13.986 -8.189 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.100 14.375 -11.060 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.456 15.233 -10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -5.017 16.480 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.644 15.447 -9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.219 17.369 -10.527 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.892 16.233 -11.678 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.161 17.522 -10.799 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.022 18.706 -11.950 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.691 20.204 -12.604 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.028 19.460 -11.645 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -5.966 20.632 -12.431 1.00 0.00 H new ATOM 756 N SER A 55 -7.399 13.622 -7.445 1.00 0.00 N ATOM 757 CA SER A 55 -8.765 13.484 -6.970 1.00 0.00 C ATOM 758 C SER A 55 -8.815 13.689 -5.454 1.00 0.00 C ATOM 759 O SER A 55 -7.889 14.246 -4.869 1.00 0.00 O ATOM 760 CB SER A 55 -9.342 12.116 -7.340 1.00 0.00 C ATOM 761 OG SER A 55 -10.766 12.129 -7.377 1.00 0.00 O ATOM 0 H SER A 55 -6.708 13.786 -6.713 1.00 0.00 H new ATOM 0 HA SER A 55 -9.374 14.248 -7.454 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.957 11.811 -8.313 1.00 0.00 H new ATOM 0 HB3 SER A 55 -9.005 11.373 -6.617 1.00 0.00 H new ATOM 0 HG SER A 55 -11.095 11.238 -7.618 1.00 0.00 H new ATOM 766 N ALA A 56 -9.908 13.228 -4.864 1.00 0.00 N ATOM 767 CA ALA A 56 -10.091 13.354 -3.428 1.00 0.00 C ATOM 768 C ALA A 56 -9.593 14.726 -2.973 1.00 0.00 C ATOM 769 O ALA A 56 -9.116 14.876 -1.849 1.00 0.00 O ATOM 770 CB ALA A 56 -9.370 12.206 -2.718 1.00 0.00 C ATOM 0 H ALA A 56 -10.675 12.767 -5.354 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.147 13.285 -3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.507 12.301 -1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.782 11.254 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.306 12.244 -2.953 1.00 0.00 H new ATOM 776 N GLY A 57 -9.721 15.694 -3.869 1.00 0.00 N ATOM 777 CA GLY A 57 -9.289 17.049 -3.573 1.00 0.00 C ATOM 778 C GLY A 57 -7.805 17.083 -3.200 1.00 0.00 C ATOM 779 O GLY A 57 -7.423 17.709 -2.213 1.00 0.00 O ATOM 0 H GLY A 57 -10.118 15.566 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.465 17.688 -4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.883 17.453 -2.753 1.00 0.00 H new ATOM 783 N ARG A 58 -7.009 16.402 -4.011 1.00 0.00 N ATOM 784 CA ARG A 58 -5.576 16.346 -3.780 1.00 0.00 C ATOM 785 C ARG A 58 -4.919 15.359 -4.747 1.00 0.00 C ATOM 786 O ARG A 58 -5.559 14.413 -5.203 1.00 0.00 O ATOM 787 CB ARG A 58 -5.266 15.924 -2.342 1.00 0.00 C ATOM 788 CG ARG A 58 -4.727 17.101 -1.528 1.00 0.00 C ATOM 789 CD ARG A 58 -3.237 17.320 -1.801 1.00 0.00 C ATOM 790 NE ARG A 58 -2.513 17.516 -0.526 1.00 0.00 N ATOM 791 CZ ARG A 58 -2.666 18.584 0.270 1.00 0.00 C ATOM 792 NH1 ARG A 58 -3.519 19.558 -0.075 1.00 0.00 N ATOM 793 NH2 ARG A 58 -1.967 18.678 1.408 1.00 0.00 N ATOM 0 H ARG A 58 -7.330 15.884 -4.829 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.174 17.345 -3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.169 15.535 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.535 15.115 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.283 18.005 -1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.882 16.914 -0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.826 16.462 -2.334 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.100 18.190 -2.444 1.00 0.00 H new ATOM 0 HE ARG A 58 -1.856 16.793 -0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.051 19.486 -0.942 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.636 20.371 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -1.317 17.937 1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.084 19.491 2.013 1.00 0.00 H new ATOM 804 N SER A 59 -3.651 15.614 -5.032 1.00 0.00 N ATOM 805 CA SER A 59 -2.901 14.759 -5.937 1.00 0.00 C ATOM 806 C SER A 59 -2.401 13.519 -5.192 1.00 0.00 C ATOM 807 O SER A 59 -2.396 13.490 -3.963 1.00 0.00 O ATOM 808 CB SER A 59 -1.725 15.514 -6.560 1.00 0.00 C ATOM 809 OG SER A 59 -2.076 16.116 -7.803 1.00 0.00 O ATOM 0 H SER A 59 -3.124 16.400 -4.653 1.00 0.00 H new ATOM 0 HA SER A 59 -3.566 14.447 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.381 16.283 -5.869 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.893 14.827 -6.712 1.00 0.00 H new ATOM 0 HG SER A 59 -1.300 16.590 -8.168 1.00 0.00 H new ATOM 814 N LEU A 60 -1.993 12.525 -5.968 1.00 0.00 N ATOM 815 CA LEU A 60 -1.493 11.286 -5.398 1.00 0.00 C ATOM 816 C LEU A 60 -0.557 10.610 -6.400 1.00 0.00 C ATOM 817 O LEU A 60 -0.963 10.293 -7.518 1.00 0.00 O ATOM 818 CB LEU A 60 -2.653 10.399 -4.944 1.00 0.00 C ATOM 819 CG LEU A 60 -3.512 9.796 -6.058 1.00 0.00 C ATOM 820 CD1 LEU A 60 -3.454 8.267 -6.029 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.949 10.316 -5.983 1.00 0.00 C ATOM 0 H LEU A 60 -1.999 12.553 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.907 11.488 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.248 9.585 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.299 10.986 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.103 10.115 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.073 7.864 -6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.424 7.939 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.824 7.907 -5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.539 9.873 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.384 10.046 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.949 11.401 -6.089 1.00 0.00 H new ATOM 832 N VAL A 61 0.679 10.408 -5.966 1.00 0.00 N ATOM 833 CA VAL A 61 1.676 9.775 -6.812 1.00 0.00 C ATOM 834 C VAL A 61 1.828 8.309 -6.403 1.00 0.00 C ATOM 835 O VAL A 61 2.382 8.010 -5.346 1.00 0.00 O ATOM 836 CB VAL A 61 2.991 10.554 -6.744 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.133 9.756 -7.374 1.00 0.00 C ATOM 838 CG2 VAL A 61 2.849 11.926 -7.407 1.00 0.00 C ATOM 0 H VAL A 61 1.012 10.672 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 61 1.358 9.791 -7.855 1.00 0.00 H new ATOM 0 HB VAL A 61 3.234 10.713 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.056 10.332 -7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.257 8.814 -6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.901 9.552 -8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.797 12.460 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.572 11.798 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.076 12.499 -6.895 1.00 0.00 H new ATOM 848 N LEU A 62 1.326 7.433 -7.261 1.00 0.00 N ATOM 849 CA LEU A 62 1.400 6.005 -7.002 1.00 0.00 C ATOM 850 C LEU A 62 2.645 5.431 -7.680 1.00 0.00 C ATOM 851 O LEU A 62 2.708 5.349 -8.906 1.00 0.00 O ATOM 852 CB LEU A 62 0.100 5.317 -7.423 1.00 0.00 C ATOM 853 CG LEU A 62 -0.742 4.723 -6.290 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.030 3.629 -5.550 1.00 0.00 C ATOM 855 CD2 LEU A 62 -1.236 5.817 -5.342 1.00 0.00 C ATOM 0 H LEU A 62 0.866 7.685 -8.136 1.00 0.00 H new ATOM 0 HA LEU A 62 1.503 5.817 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.512 6.039 -7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.345 4.519 -8.124 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.624 4.255 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.590 3.224 -4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.290 2.832 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.941 4.051 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.831 5.368 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.381 6.335 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.848 6.529 -5.896 1.00 0.00 H new ATOM 866 N ALA A 63 3.608 5.050 -6.852 1.00 0.00 N ATOM 867 CA ALA A 63 4.849 4.487 -7.356 1.00 0.00 C ATOM 868 C ALA A 63 5.060 3.100 -6.745 1.00 0.00 C ATOM 869 O ALA A 63 4.396 2.738 -5.775 1.00 0.00 O ATOM 870 CB ALA A 63 6.004 5.442 -7.050 1.00 0.00 C ATOM 0 H ALA A 63 3.553 5.120 -5.836 1.00 0.00 H new ATOM 0 HA ALA A 63 4.805 4.366 -8.438 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.935 5.020 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.819 6.402 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.082 5.585 -5.972 1.00 0.00 H new ATOM 876 N LYS A 64 5.988 2.363 -7.337 1.00 0.00 N ATOM 877 CA LYS A 64 6.294 1.024 -6.863 1.00 0.00 C ATOM 878 C LYS A 64 7.435 0.440 -7.698 1.00 0.00 C ATOM 879 O LYS A 64 7.296 0.259 -8.906 1.00 0.00 O ATOM 880 CB LYS A 64 5.033 0.156 -6.853 1.00 0.00 C ATOM 881 CG LYS A 64 4.442 0.034 -8.258 1.00 0.00 C ATOM 882 CD LYS A 64 2.916 0.143 -8.222 1.00 0.00 C ATOM 883 CE LYS A 64 2.445 1.454 -8.852 1.00 0.00 C ATOM 884 NZ LYS A 64 2.299 2.503 -7.817 1.00 0.00 N ATOM 0 H LYS A 64 6.538 2.667 -8.140 1.00 0.00 H new ATOM 0 HA LYS A 64 6.638 1.056 -5.829 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.272 -0.835 -6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.294 0.590 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.851 0.816 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.732 -0.921 -8.697 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.475 -0.700 -8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.568 0.085 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.159 1.778 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.492 1.299 -9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.291 2.727 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.694 2.161 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.809 3.359 -8.116 1.00 0.00 H new ATOM 894 N PRO A 65 8.569 0.155 -7.003 1.00 0.00 N ATOM 895 CA PRO A 65 9.734 -0.404 -7.668 1.00 0.00 C ATOM 896 C PRO A 65 9.521 -1.884 -7.996 1.00 0.00 C ATOM 897 O PRO A 65 8.384 -2.339 -8.114 1.00 0.00 O ATOM 898 CB PRO A 65 10.886 -0.168 -6.706 1.00 0.00 C ATOM 899 CG PRO A 65 10.252 0.092 -5.350 1.00 0.00 C ATOM 900 CD PRO A 65 8.771 0.356 -5.571 1.00 0.00 C ATOM 0 HA PRO A 65 9.935 0.065 -8.631 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.547 -1.034 -6.668 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.491 0.681 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.393 -0.765 -4.692 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.724 0.947 -4.865 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.155 -0.326 -4.985 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.500 1.368 -5.271 1.00 0.00 H new ATOM 905 N ARG A 66 10.632 -2.592 -8.132 1.00 0.00 N ATOM 906 CA ARG A 66 10.581 -4.011 -8.443 1.00 0.00 C ATOM 907 C ARG A 66 10.380 -4.827 -7.165 1.00 0.00 C ATOM 908 O ARG A 66 9.251 -5.159 -6.807 1.00 0.00 O ATOM 909 CB ARG A 66 11.866 -4.469 -9.136 1.00 0.00 C ATOM 910 CG ARG A 66 11.860 -4.078 -10.616 1.00 0.00 C ATOM 911 CD ARG A 66 10.908 -4.969 -11.415 1.00 0.00 C ATOM 912 NE ARG A 66 10.884 -4.542 -12.832 1.00 0.00 N ATOM 913 CZ ARG A 66 10.312 -5.244 -13.819 1.00 0.00 C ATOM 914 NH1 ARG A 66 9.712 -6.411 -13.549 1.00 0.00 N ATOM 915 NH2 ARG A 66 10.339 -4.779 -15.075 1.00 0.00 N ATOM 0 H ARG A 66 11.573 -2.210 -8.033 1.00 0.00 H new ATOM 0 HA ARG A 66 9.740 -4.173 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.729 -4.023 -8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.969 -5.550 -9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.560 -3.035 -10.719 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.868 -4.161 -11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.226 -6.009 -11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.905 -4.914 -10.993 1.00 0.00 H new ATOM 0 HE ARG A 66 11.331 -3.657 -13.072 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.691 -6.764 -12.592 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.276 -6.946 -14.300 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.795 -3.890 -15.280 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.903 -5.314 -15.826 1.00 0.00 H new ATOM 926 N CYS A 67 11.493 -5.129 -6.512 1.00 0.00 N ATOM 927 CA CYS A 67 11.452 -5.900 -5.282 1.00 0.00 C ATOM 928 C CYS A 67 10.390 -5.289 -4.366 1.00 0.00 C ATOM 929 O CYS A 67 9.921 -5.940 -3.433 1.00 0.00 O ATOM 930 CB CYS A 67 12.824 -5.959 -4.606 1.00 0.00 C ATOM 931 SG CYS A 67 13.228 -7.688 -4.161 1.00 0.00 S ATOM 0 H CYS A 67 12.428 -4.853 -6.812 1.00 0.00 H new ATOM 0 HA CYS A 67 11.185 -6.933 -5.506 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.586 -5.559 -5.275 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.826 -5.335 -3.712 1.00 0.00 H new ATOM 0 HG CYS A 67 14.395 -7.728 -3.590 1.00 0.00 H new ATOM 936 N TYR A 68 10.043 -4.046 -4.663 1.00 0.00 N ATOM 937 CA TYR A 68 9.046 -3.339 -3.878 1.00 0.00 C ATOM 938 C TYR A 68 9.507 -3.171 -2.428 1.00 0.00 C ATOM 939 O TYR A 68 9.928 -2.086 -2.028 1.00 0.00 O ATOM 940 CB TYR A 68 7.791 -4.215 -3.902 1.00 0.00 C ATOM 941 CG TYR A 68 7.071 -4.233 -5.253 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.864 -3.054 -5.939 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.631 -5.429 -5.783 1.00 0.00 C ATOM 944 CE1 TYR A 68 6.186 -3.071 -7.210 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.953 -5.445 -7.053 1.00 0.00 C ATOM 946 CZ TYR A 68 5.765 -4.266 -7.705 1.00 0.00 C ATOM 947 OH TYR A 68 5.126 -4.282 -8.905 1.00 0.00 O ATOM 0 H TYR A 68 10.435 -3.510 -5.437 1.00 0.00 H new ATOM 0 HA TYR A 68 8.870 -2.344 -4.288 1.00 0.00 H new ATOM 0 HB2 TYR A 68 8.067 -5.235 -3.635 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.099 -3.862 -3.138 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.210 -2.119 -5.523 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.795 -6.351 -5.246 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.016 -2.156 -7.757 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.601 -6.373 -7.479 1.00 0.00 H new ATOM 0 HH TYR A 68 4.216 -3.934 -8.796 1.00 0.00 H new ATOM 956 N MET A 69 9.413 -4.260 -1.681 1.00 0.00 N ATOM 957 CA MET A 69 9.814 -4.247 -0.284 1.00 0.00 C ATOM 958 C MET A 69 11.089 -3.425 -0.089 1.00 0.00 C ATOM 959 O MET A 69 11.028 -2.208 0.082 1.00 0.00 O ATOM 960 CB MET A 69 10.054 -5.681 0.192 1.00 0.00 C ATOM 961 CG MET A 69 10.624 -5.699 1.611 1.00 0.00 C ATOM 962 SD MET A 69 11.966 -6.873 1.715 1.00 0.00 S ATOM 963 CE MET A 69 13.166 -5.895 2.603 1.00 0.00 C ATOM 0 H MET A 69 9.065 -5.158 -2.016 1.00 0.00 H new ATOM 0 HA MET A 69 9.015 -3.790 0.300 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.118 -6.238 0.165 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.743 -6.183 -0.487 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.978 -4.704 1.882 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.842 -5.964 2.323 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.171 -6.201 2.313 1.00 0.00 H new ATOM 0 HE2 MET A 69 13.025 -4.841 2.364 1.00 0.00 H new ATOM 0 HE3 MET A 69 13.036 -6.045 3.675 1.00 0.00 H new ATOM 971 N ASN A 70 12.216 -4.121 -0.122 1.00 0.00 N ATOM 972 CA ASN A 70 13.504 -3.471 0.051 1.00 0.00 C ATOM 973 C ASN A 70 13.728 -2.484 -1.097 1.00 0.00 C ATOM 974 O ASN A 70 14.369 -1.449 -0.915 1.00 0.00 O ATOM 975 CB ASN A 70 14.644 -4.491 0.027 1.00 0.00 C ATOM 976 CG ASN A 70 15.956 -3.857 0.493 1.00 0.00 C ATOM 977 OD1 ASN A 70 16.039 -2.672 0.769 1.00 0.00 O ATOM 978 ND2 ASN A 70 16.974 -4.711 0.564 1.00 0.00 N ATOM 0 H ASN A 70 12.264 -5.130 -0.266 1.00 0.00 H new ATOM 0 HA ASN A 70 13.498 -2.960 1.014 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.395 -5.335 0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.764 -4.884 -0.983 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.893 -4.385 0.864 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.835 -5.691 0.318 1.00 0.00 H new ATOM 984 N GLU A 71 13.188 -2.838 -2.254 1.00 0.00 N ATOM 985 CA GLU A 71 13.322 -1.996 -3.431 1.00 0.00 C ATOM 986 C GLU A 71 12.745 -0.607 -3.158 1.00 0.00 C ATOM 987 O GLU A 71 13.380 0.404 -3.455 1.00 0.00 O ATOM 988 CB GLU A 71 12.649 -2.641 -4.645 1.00 0.00 C ATOM 989 CG GLU A 71 13.594 -2.663 -5.848 1.00 0.00 C ATOM 990 CD GLU A 71 14.876 -3.434 -5.524 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.921 -4.024 -4.423 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.782 -3.418 -6.386 1.00 0.00 O ATOM 0 H GLU A 71 12.657 -3.696 -2.402 1.00 0.00 H new ATOM 0 HA GLU A 71 14.383 -1.889 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.344 -3.658 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.744 -2.090 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.094 -3.124 -6.700 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.843 -1.642 -6.138 1.00 0.00 H new ATOM 997 N SER A 72 11.545 -0.600 -2.594 1.00 0.00 N ATOM 998 CA SER A 72 10.874 0.650 -2.278 1.00 0.00 C ATOM 999 C SER A 72 11.653 1.403 -1.197 1.00 0.00 C ATOM 1000 O SER A 72 11.900 2.601 -1.326 1.00 0.00 O ATOM 1001 CB SER A 72 9.435 0.403 -1.820 1.00 0.00 C ATOM 1002 OG SER A 72 8.757 1.617 -1.510 1.00 0.00 O ATOM 0 H SER A 72 11.021 -1.440 -2.348 1.00 0.00 H new ATOM 0 HA SER A 72 10.839 1.257 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.891 -0.126 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.440 -0.244 -0.943 1.00 0.00 H new ATOM 0 HG SER A 72 7.842 1.416 -1.223 1.00 0.00 H new ATOM 1007 N GLY A 73 12.018 0.669 -0.156 1.00 0.00 N ATOM 1008 CA GLY A 73 12.763 1.252 0.946 1.00 0.00 C ATOM 1009 C GLY A 73 13.921 2.110 0.432 1.00 0.00 C ATOM 1010 O GLY A 73 14.059 3.269 0.820 1.00 0.00 O ATOM 0 H GLY A 73 11.811 -0.325 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 73 12.098 1.862 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.149 0.460 1.588 1.00 0.00 H new ATOM 1014 N ARG A 74 14.724 1.508 -0.432 1.00 0.00 N ATOM 1015 CA ARG A 74 15.864 2.202 -1.004 1.00 0.00 C ATOM 1016 C ARG A 74 15.421 3.076 -2.179 1.00 0.00 C ATOM 1017 O ARG A 74 15.956 4.165 -2.385 1.00 0.00 O ATOM 1018 CB ARG A 74 16.927 1.213 -1.487 1.00 0.00 C ATOM 1019 CG ARG A 74 16.780 0.939 -2.985 1.00 0.00 C ATOM 1020 CD ARG A 74 16.013 -0.362 -3.231 1.00 0.00 C ATOM 1021 NE ARG A 74 15.804 -0.559 -4.683 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.782 -0.866 -5.547 1.00 0.00 C ATOM 1023 NH1 ARG A 74 18.041 -1.012 -5.111 1.00 0.00 N ATOM 1024 NH2 ARG A 74 16.501 -1.027 -6.847 1.00 0.00 N ATOM 0 H ARG A 74 14.607 0.546 -0.750 1.00 0.00 H new ATOM 0 HA ARG A 74 16.294 2.828 -0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.920 1.612 -1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.839 0.279 -0.932 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.258 1.769 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.766 0.877 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 74 16.567 -1.204 -2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.052 -0.330 -2.718 1.00 0.00 H new ATOM 0 HE ARG A 74 14.858 -0.455 -5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 74 18.255 -0.890 -4.121 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.785 -1.246 -5.769 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.543 -0.916 -7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.245 -1.261 -7.504 1.00 0.00 H new ATOM 1035 N GLN A 75 14.445 2.568 -2.917 1.00 0.00 N ATOM 1036 CA GLN A 75 13.923 3.288 -4.066 1.00 0.00 C ATOM 1037 C GLN A 75 13.309 4.618 -3.625 1.00 0.00 C ATOM 1038 O GLN A 75 13.564 5.656 -4.233 1.00 0.00 O ATOM 1039 CB GLN A 75 12.904 2.440 -4.829 1.00 0.00 C ATOM 1040 CG GLN A 75 13.602 1.457 -5.770 1.00 0.00 C ATOM 1041 CD GLN A 75 13.482 1.913 -7.226 1.00 0.00 C ATOM 1042 OE1 GLN A 75 12.576 2.636 -7.604 1.00 0.00 O ATOM 1043 NE2 GLN A 75 14.445 1.451 -8.018 1.00 0.00 N ATOM 0 H GLN A 75 14.002 1.666 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 75 14.750 3.499 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.280 1.892 -4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.242 3.089 -5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 75 14.654 1.372 -5.497 1.00 0.00 H new ATOM 0 HG3 GLN A 75 13.162 0.466 -5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 75 15.174 0.849 -7.636 1.00 0.00 H new ATOM 0 HE22 GLN A 75 14.454 1.699 -9.007 1.00 0.00 H new ATOM 1050 N ILE A 76 12.512 4.544 -2.569 1.00 0.00 N ATOM 1051 CA ILE A 76 11.860 5.729 -2.038 1.00 0.00 C ATOM 1052 C ILE A 76 12.904 6.622 -1.364 1.00 0.00 C ATOM 1053 O ILE A 76 12.969 7.819 -1.637 1.00 0.00 O ATOM 1054 CB ILE A 76 10.702 5.336 -1.118 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.389 5.246 -1.899 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.598 6.293 0.071 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.444 4.126 -2.939 1.00 0.00 C ATOM 0 H ILE A 76 12.303 3.681 -2.067 1.00 0.00 H new ATOM 0 HA ILE A 76 11.414 6.312 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 76 10.906 4.344 -0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.564 5.067 -1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.190 6.197 -2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.767 5.992 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.525 6.264 0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.428 7.307 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.498 4.084 -3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.255 4.321 -3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.618 3.173 -2.439 1.00 0.00 H new ATOM 1068 N GLY A 77 13.695 6.005 -0.499 1.00 0.00 N ATOM 1069 CA GLY A 77 14.733 6.729 0.215 1.00 0.00 C ATOM 1070 C GLY A 77 15.271 7.888 -0.627 1.00 0.00 C ATOM 1071 O GLY A 77 15.136 9.050 -0.249 1.00 0.00 O ATOM 0 H GLY A 77 13.638 5.011 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.334 7.112 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.547 6.050 0.468 1.00 0.00 H new ATOM 1075 N PRO A 78 15.887 7.520 -1.782 1.00 0.00 N ATOM 1076 CA PRO A 78 16.447 8.515 -2.681 1.00 0.00 C ATOM 1077 C PRO A 78 15.342 9.235 -3.458 1.00 0.00 C ATOM 1078 O PRO A 78 15.334 10.463 -3.538 1.00 0.00 O ATOM 1079 CB PRO A 78 17.397 7.742 -3.580 1.00 0.00 C ATOM 1080 CG PRO A 78 16.990 6.283 -3.462 1.00 0.00 C ATOM 1081 CD PRO A 78 16.065 6.153 -2.263 1.00 0.00 C ATOM 0 HA PRO A 78 16.976 9.309 -2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.324 8.085 -4.612 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.432 7.885 -3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.486 5.952 -4.370 1.00 0.00 H new ATOM 0 HG3 PRO A 78 17.869 5.650 -3.337 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.112 5.705 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.501 5.516 -1.493 1.00 0.00 H new ATOM 1086 N LEU A 79 14.437 8.441 -4.010 1.00 0.00 N ATOM 1087 CA LEU A 79 13.331 8.988 -4.777 1.00 0.00 C ATOM 1088 C LEU A 79 12.591 10.026 -3.930 1.00 0.00 C ATOM 1089 O LEU A 79 12.194 11.076 -4.434 1.00 0.00 O ATOM 1090 CB LEU A 79 12.431 7.865 -5.297 1.00 0.00 C ATOM 1091 CG LEU A 79 13.018 6.999 -6.414 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.146 7.060 -7.670 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.469 7.387 -6.704 1.00 0.00 C ATOM 0 H LEU A 79 14.447 7.423 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 79 13.702 9.504 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.172 7.217 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.502 8.308 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 79 13.024 5.963 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.585 6.436 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.145 6.697 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.086 8.090 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.862 6.756 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.512 8.431 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.069 7.250 -5.804 1.00 0.00 H new ATOM 1104 N ALA A 80 12.428 9.695 -2.657 1.00 0.00 N ATOM 1105 CA ALA A 80 11.743 10.585 -1.735 1.00 0.00 C ATOM 1106 C ALA A 80 12.586 11.845 -1.527 1.00 0.00 C ATOM 1107 O ALA A 80 12.071 12.959 -1.594 1.00 0.00 O ATOM 1108 CB ALA A 80 11.465 9.846 -0.424 1.00 0.00 C ATOM 0 H ALA A 80 12.758 8.823 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 80 10.782 10.896 -2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.951 10.513 0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.838 8.976 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.407 9.521 0.017 1.00 0.00 H new ATOM 1114 N LYS A 81 13.869 11.624 -1.279 1.00 0.00 N ATOM 1115 CA LYS A 81 14.789 12.728 -1.060 1.00 0.00 C ATOM 1116 C LYS A 81 15.125 13.379 -2.404 1.00 0.00 C ATOM 1117 O LYS A 81 15.637 14.497 -2.445 1.00 0.00 O ATOM 1118 CB LYS A 81 16.018 12.255 -0.282 1.00 0.00 C ATOM 1119 CG LYS A 81 16.186 13.052 1.014 1.00 0.00 C ATOM 1120 CD LYS A 81 16.020 14.552 0.761 1.00 0.00 C ATOM 1121 CE LYS A 81 17.118 15.351 1.465 1.00 0.00 C ATOM 1122 NZ LYS A 81 16.862 16.803 1.343 1.00 0.00 N ATOM 0 H LYS A 81 14.293 10.698 -1.225 1.00 0.00 H new ATOM 0 HA LYS A 81 14.324 13.495 -0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.921 11.194 -0.051 1.00 0.00 H new ATOM 0 HB3 LYS A 81 16.909 12.366 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.451 12.720 1.747 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.171 12.858 1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 81 16.052 14.749 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.043 14.879 1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.162 15.071 2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 81 18.088 15.109 1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 17.617 17.330 1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 16.843 17.069 0.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.946 17.032 1.779 1.00 0.00 H new ATOM 1132 N PHE A 82 14.824 12.652 -3.470 1.00 0.00 N ATOM 1133 CA PHE A 82 15.088 13.145 -4.811 1.00 0.00 C ATOM 1134 C PHE A 82 14.059 14.200 -5.220 1.00 0.00 C ATOM 1135 O PHE A 82 14.415 15.237 -5.778 1.00 0.00 O ATOM 1136 CB PHE A 82 14.976 11.947 -5.757 1.00 0.00 C ATOM 1137 CG PHE A 82 15.093 12.312 -7.238 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.080 12.975 -7.858 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.211 11.975 -7.936 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.188 13.312 -9.233 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.320 12.314 -9.310 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.306 12.975 -9.930 1.00 0.00 C ATOM 0 H PHE A 82 14.400 11.725 -3.432 1.00 0.00 H new ATOM 0 HA PHE A 82 16.075 13.605 -4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.755 11.226 -5.508 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.019 11.453 -5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.193 13.245 -7.304 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.016 11.449 -7.444 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.382 13.836 -9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.208 12.047 -9.863 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.389 13.232 -10.976 1.00 0.00 H new ATOM 1151 N TYR A 83 12.802 13.901 -4.925 1.00 0.00 N ATOM 1152 CA TYR A 83 11.719 14.812 -5.255 1.00 0.00 C ATOM 1153 C TYR A 83 11.592 15.916 -4.204 1.00 0.00 C ATOM 1154 O TYR A 83 10.859 16.884 -4.400 1.00 0.00 O ATOM 1155 CB TYR A 83 10.442 13.969 -5.248 1.00 0.00 C ATOM 1156 CG TYR A 83 10.147 13.277 -6.581 1.00 0.00 C ATOM 1157 CD1 TYR A 83 10.948 12.240 -7.014 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.079 13.692 -7.351 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.669 11.590 -8.269 1.00 0.00 C ATOM 1160 CE2 TYR A 83 8.800 13.041 -8.605 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.609 12.023 -9.002 1.00 0.00 C ATOM 1162 OH TYR A 83 9.346 11.409 -10.186 1.00 0.00 O ATOM 0 H TYR A 83 12.510 13.041 -4.461 1.00 0.00 H new ATOM 0 HA TYR A 83 11.900 15.290 -6.218 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.522 13.213 -4.467 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.598 14.608 -4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.784 11.916 -6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.453 14.505 -7.013 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.288 10.777 -8.620 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.967 13.354 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 83 8.560 11.821 -10.601 1.00 0.00 H new ATOM 1171 N SER A 84 12.316 15.734 -3.110 1.00 0.00 N ATOM 1172 CA SER A 84 12.294 16.703 -2.027 1.00 0.00 C ATOM 1173 C SER A 84 10.855 16.935 -1.563 1.00 0.00 C ATOM 1174 O SER A 84 10.412 18.077 -1.448 1.00 0.00 O ATOM 1175 CB SER A 84 12.933 18.024 -2.457 1.00 0.00 C ATOM 1176 OG SER A 84 12.824 19.024 -1.447 1.00 0.00 O ATOM 0 H SER A 84 12.922 14.929 -2.950 1.00 0.00 H new ATOM 0 HA SER A 84 12.877 16.303 -1.197 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.985 17.859 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 84 12.455 18.378 -3.370 1.00 0.00 H new ATOM 0 HG SER A 84 11.878 19.190 -1.251 1.00 0.00 H new ATOM 1181 N VAL A 85 10.163 15.833 -1.309 1.00 0.00 N ATOM 1182 CA VAL A 85 8.783 15.903 -0.859 1.00 0.00 C ATOM 1183 C VAL A 85 8.732 15.683 0.654 1.00 0.00 C ATOM 1184 O VAL A 85 9.742 15.347 1.270 1.00 0.00 O ATOM 1185 CB VAL A 85 7.929 14.902 -1.639 1.00 0.00 C ATOM 1186 CG1 VAL A 85 6.444 15.079 -1.313 1.00 0.00 C ATOM 1187 CG2 VAL A 85 8.178 15.022 -3.144 1.00 0.00 C ATOM 0 H VAL A 85 10.532 14.887 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 85 8.365 16.890 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 85 8.224 13.899 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.858 14.356 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.284 14.919 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.131 16.088 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.558 14.299 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.925 16.029 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.229 14.824 -3.356 1.00 0.00 H new ATOM 1197 N ALA A 86 7.545 15.882 1.209 1.00 0.00 N ATOM 1198 CA ALA A 86 7.349 15.709 2.638 1.00 0.00 C ATOM 1199 C ALA A 86 7.134 14.224 2.942 1.00 0.00 C ATOM 1200 O ALA A 86 6.675 13.471 2.086 1.00 0.00 O ATOM 1201 CB ALA A 86 6.175 16.574 3.100 1.00 0.00 C ATOM 0 H ALA A 86 6.710 16.161 0.695 1.00 0.00 H new ATOM 0 HA ALA A 86 8.231 16.035 3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.027 16.445 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.389 17.621 2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.271 16.273 2.570 1.00 0.00 H new ATOM 1207 N PRO A 87 7.486 13.839 4.199 1.00 0.00 N ATOM 1208 CA PRO A 87 7.336 12.459 4.628 1.00 0.00 C ATOM 1209 C PRO A 87 5.868 12.125 4.898 1.00 0.00 C ATOM 1210 O PRO A 87 5.436 10.993 4.686 1.00 0.00 O ATOM 1211 CB PRO A 87 8.212 12.334 5.863 1.00 0.00 C ATOM 1212 CG PRO A 87 8.452 13.754 6.350 1.00 0.00 C ATOM 1213 CD PRO A 87 8.033 14.703 5.240 1.00 0.00 C ATOM 0 HA PRO A 87 7.644 11.745 3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.721 11.736 6.631 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.153 11.838 5.626 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.878 13.949 7.256 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.503 13.899 6.600 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.290 15.419 5.591 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.881 15.279 4.871 1.00 0.00 H new ATOM 1218 N ALA A 88 5.142 13.131 5.364 1.00 0.00 N ATOM 1219 CA ALA A 88 3.731 12.958 5.667 1.00 0.00 C ATOM 1220 C ALA A 88 2.940 12.877 4.361 1.00 0.00 C ATOM 1221 O ALA A 88 1.714 12.783 4.378 1.00 0.00 O ATOM 1222 CB ALA A 88 3.258 14.103 6.565 1.00 0.00 C ATOM 0 H ALA A 88 5.504 14.068 5.539 1.00 0.00 H new ATOM 0 HA ALA A 88 3.566 12.028 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.200 13.974 6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.832 14.099 7.492 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.405 15.053 6.051 1.00 0.00 H new ATOM 1228 N ASN A 89 3.674 12.916 3.258 1.00 0.00 N ATOM 1229 CA ASN A 89 3.056 12.848 1.945 1.00 0.00 C ATOM 1230 C ASN A 89 3.273 11.453 1.356 1.00 0.00 C ATOM 1231 O ASN A 89 2.534 11.028 0.469 1.00 0.00 O ATOM 1232 CB ASN A 89 3.680 13.867 0.988 1.00 0.00 C ATOM 1233 CG ASN A 89 3.134 15.271 1.253 1.00 0.00 C ATOM 1234 OD1 ASN A 89 2.137 15.461 1.930 1.00 0.00 O ATOM 1235 ND2 ASN A 89 3.842 16.242 0.683 1.00 0.00 N ATOM 0 H ASN A 89 4.691 12.994 3.247 1.00 0.00 H new ATOM 0 HA ASN A 89 1.994 13.065 2.061 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.764 13.866 1.105 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.471 13.580 -0.042 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.560 17.215 0.800 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.667 16.013 0.129 1.00 0.00 H new ATOM 1241 N ILE A 90 4.290 10.778 1.872 1.00 0.00 N ATOM 1242 CA ILE A 90 4.614 9.440 1.408 1.00 0.00 C ATOM 1243 C ILE A 90 3.800 8.418 2.205 1.00 0.00 C ATOM 1244 O ILE A 90 3.720 8.502 3.430 1.00 0.00 O ATOM 1245 CB ILE A 90 6.124 9.203 1.466 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.842 9.965 0.351 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.446 7.707 1.439 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.317 9.563 0.274 1.00 0.00 C ATOM 0 H ILE A 90 4.901 11.133 2.608 1.00 0.00 H new ATOM 0 HA ILE A 90 4.337 9.323 0.360 1.00 0.00 H new ATOM 0 HB ILE A 90 6.495 9.595 2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.356 9.763 -0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.762 11.037 0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.526 7.566 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.983 7.220 2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.059 7.268 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.804 10.119 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.806 9.788 1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.393 8.495 0.072 1.00 0.00 H new ATOM 1259 N ILE A 91 3.215 7.478 1.476 1.00 0.00 N ATOM 1260 CA ILE A 91 2.410 6.441 2.100 1.00 0.00 C ATOM 1261 C ILE A 91 2.726 5.094 1.447 1.00 0.00 C ATOM 1262 O ILE A 91 2.524 4.920 0.246 1.00 0.00 O ATOM 1263 CB ILE A 91 0.927 6.815 2.054 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.230 6.148 0.865 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.744 8.333 2.048 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -0.032 4.667 1.144 1.00 0.00 C ATOM 0 H ILE A 91 3.282 7.413 0.460 1.00 0.00 H new ATOM 0 HA ILE A 91 2.659 6.349 3.157 1.00 0.00 H new ATOM 0 HB ILE A 91 0.451 6.438 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.713 6.655 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.848 6.250 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.319 8.571 2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.183 8.756 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.238 8.756 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.528 4.217 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.915 4.158 1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.670 4.570 2.022 1.00 0.00 H new ATOM 1277 N VAL A 92 3.215 4.176 2.266 1.00 0.00 N ATOM 1278 CA VAL A 92 3.562 2.850 1.782 1.00 0.00 C ATOM 1279 C VAL A 92 2.489 1.854 2.228 1.00 0.00 C ATOM 1280 O VAL A 92 2.124 1.812 3.402 1.00 0.00 O ATOM 1281 CB VAL A 92 4.964 2.469 2.257 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.381 1.105 1.703 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.983 3.548 1.880 1.00 0.00 C ATOM 0 H VAL A 92 3.380 4.323 3.262 1.00 0.00 H new ATOM 0 HA VAL A 92 3.588 2.836 0.692 1.00 0.00 H new ATOM 0 HB VAL A 92 4.939 2.395 3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.382 0.859 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.679 0.344 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.379 1.139 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.972 3.252 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.002 3.668 0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.701 4.493 2.345 1.00 0.00 H new ATOM 1293 N ILE A 93 2.014 1.075 1.267 1.00 0.00 N ATOM 1294 CA ILE A 93 0.990 0.082 1.545 1.00 0.00 C ATOM 1295 C ILE A 93 1.607 -1.317 1.462 1.00 0.00 C ATOM 1296 O ILE A 93 2.522 -1.549 0.674 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.213 0.280 0.622 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.783 -1.066 0.167 1.00 0.00 C ATOM 1299 CG2 ILE A 93 0.145 1.180 -0.562 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -2.214 -0.910 -0.349 1.00 0.00 C ATOM 0 H ILE A 93 2.320 1.111 0.295 1.00 0.00 H new ATOM 0 HA ILE A 93 0.607 0.202 2.558 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.995 0.787 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.153 -1.485 -0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.767 -1.771 0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.729 1.304 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.467 2.154 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.953 0.724 -1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.594 -1.881 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.846 -0.514 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.223 -0.223 -1.196 1.00 0.00 H new ATOM 1311 N HIS A 94 1.079 -2.211 2.284 1.00 0.00 N ATOM 1312 CA HIS A 94 1.565 -3.579 2.313 1.00 0.00 C ATOM 1313 C HIS A 94 0.445 -4.512 2.776 1.00 0.00 C ATOM 1314 O HIS A 94 -0.616 -4.053 3.199 1.00 0.00 O ATOM 1315 CB HIS A 94 2.825 -3.691 3.176 1.00 0.00 C ATOM 1316 CG HIS A 94 3.689 -4.885 2.849 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.690 -5.715 1.767 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 4.689 -5.338 3.691 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.642 -6.625 1.938 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 5.262 -6.393 3.130 1.00 0.00 N flip ATOM 0 H HIS A 94 0.319 -2.014 2.935 1.00 0.00 H new ATOM 0 HA HIS A 94 1.855 -3.886 1.308 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.417 -2.784 3.056 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.531 -3.744 4.224 1.00 0.00 H new ATOM 0 HD1 HIS A 94 3.066 -5.648 0.963 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.957 -4.905 4.644 1.00 0.00 H new ATOM 0 HE1 HIS A 94 4.885 -7.418 1.247 1.00 0.00 H new ATOM 1327 N ASP A 95 0.718 -5.805 2.681 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.254 -6.808 3.085 1.00 0.00 C ATOM 1329 C ASP A 95 0.216 -7.474 4.380 1.00 0.00 C ATOM 1330 O ASP A 95 1.412 -7.688 4.573 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.399 -7.894 2.019 1.00 0.00 C ATOM 1332 CG ASP A 95 -1.409 -8.995 2.352 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -2.597 -8.796 2.017 1.00 0.00 O ATOM 1334 OD2 ASP A 95 -0.971 -10.011 2.933 1.00 0.00 O ATOM 0 H ASP A 95 1.599 -6.182 2.330 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.214 -6.311 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.692 -7.424 1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.576 -8.353 1.854 1.00 0.00 H new ATOM 1338 N ASP A 96 -0.749 -7.786 5.232 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.450 -8.425 6.502 1.00 0.00 C ATOM 1340 C ASP A 96 -1.710 -9.111 7.034 1.00 0.00 C ATOM 1341 O ASP A 96 -2.825 -8.700 6.716 1.00 0.00 O ATOM 1342 CB ASP A 96 0.003 -7.397 7.542 1.00 0.00 C ATOM 1343 CG ASP A 96 1.250 -7.789 8.337 1.00 0.00 C ATOM 1344 OD1 ASP A 96 2.105 -8.482 7.747 1.00 0.00 O ATOM 1345 OD2 ASP A 96 1.318 -7.386 9.520 1.00 0.00 O ATOM 0 H ASP A 96 -1.740 -7.608 5.067 1.00 0.00 H new ATOM 0 HA ASP A 96 0.349 -9.147 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.195 -6.451 7.036 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.816 -7.224 8.241 1.00 0.00 H new ATOM 1349 N LEU A 97 -1.490 -10.144 7.833 1.00 0.00 N ATOM 1350 CA LEU A 97 -2.593 -10.892 8.410 1.00 0.00 C ATOM 1351 C LEU A 97 -3.048 -10.206 9.699 1.00 0.00 C ATOM 1352 O LEU A 97 -2.295 -10.137 10.669 1.00 0.00 O ATOM 1353 CB LEU A 97 -2.206 -12.360 8.598 1.00 0.00 C ATOM 1354 CG LEU A 97 -1.057 -12.632 9.571 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.408 -13.771 10.530 1.00 0.00 C ATOM 1356 CD2 LEU A 97 0.247 -12.897 8.817 1.00 0.00 C ATOM 0 H LEU A 97 -0.563 -10.481 8.095 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.446 -10.897 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.085 -12.905 8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.937 -12.772 7.625 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.903 -11.739 10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.574 -13.944 11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.295 -13.503 11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.605 -14.679 9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.048 -13.087 9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.123 -13.766 8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.500 -12.027 8.211 1.00 0.00 H new ATOM 1367 N ASP A 98 -4.279 -9.716 9.669 1.00 0.00 N ATOM 1368 CA ASP A 98 -4.843 -9.038 10.824 1.00 0.00 C ATOM 1369 C ASP A 98 -5.912 -9.928 11.461 1.00 0.00 C ATOM 1370 O ASP A 98 -5.655 -10.591 12.465 1.00 0.00 O ATOM 1371 CB ASP A 98 -5.506 -7.720 10.419 1.00 0.00 C ATOM 1372 CG ASP A 98 -6.389 -7.083 11.494 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -5.963 -7.110 12.668 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -7.471 -6.583 11.117 1.00 0.00 O ATOM 0 H ASP A 98 -4.901 -9.775 8.863 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.033 -8.835 11.524 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.727 -7.009 10.142 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.111 -7.893 9.529 1.00 0.00 H new ATOM 1378 N LEU A 99 -7.088 -9.914 10.851 1.00 0.00 N ATOM 1379 CA LEU A 99 -8.197 -10.713 11.347 1.00 0.00 C ATOM 1380 C LEU A 99 -8.866 -11.431 10.174 1.00 0.00 C ATOM 1381 O LEU A 99 -8.734 -12.645 10.028 1.00 0.00 O ATOM 1382 CB LEU A 99 -9.158 -9.846 12.165 1.00 0.00 C ATOM 1383 CG LEU A 99 -9.540 -10.388 13.544 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -8.618 -9.828 14.629 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -11.015 -10.117 13.850 1.00 0.00 C ATOM 0 H LEU A 99 -7.297 -9.363 10.019 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.837 -11.482 12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.707 -8.862 12.295 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.071 -9.705 11.586 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.406 -11.470 13.535 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.912 -10.229 15.599 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.588 -10.114 14.415 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.696 -8.741 14.647 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.261 -10.512 14.836 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.199 -9.043 13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.638 -10.603 13.099 1.00 0.00 H new ATOM 1396 N GLU A 100 -9.570 -10.652 9.366 1.00 0.00 N ATOM 1397 CA GLU A 100 -10.260 -11.199 8.211 1.00 0.00 C ATOM 1398 C GLU A 100 -9.337 -11.199 6.992 1.00 0.00 C ATOM 1399 O GLU A 100 -8.318 -10.507 6.980 1.00 0.00 O ATOM 1400 CB GLU A 100 -11.549 -10.425 7.923 1.00 0.00 C ATOM 1401 CG GLU A 100 -12.634 -10.767 8.947 1.00 0.00 C ATOM 1402 CD GLU A 100 -13.533 -9.559 9.216 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -14.332 -9.233 8.312 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -13.401 -8.989 10.320 1.00 0.00 O ATOM 0 H GLU A 100 -9.677 -9.645 9.489 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.537 -12.230 8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.347 -9.354 7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.903 -10.662 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.236 -11.599 8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.171 -11.095 9.878 1.00 0.00 H new ATOM 1409 N PHE A 101 -9.724 -11.980 5.995 1.00 0.00 N ATOM 1410 CA PHE A 101 -8.943 -12.078 4.773 1.00 0.00 C ATOM 1411 C PHE A 101 -9.489 -11.138 3.697 1.00 0.00 C ATOM 1412 O PHE A 101 -9.538 -11.497 2.521 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.062 -13.522 4.281 1.00 0.00 C ATOM 1414 CG PHE A 101 -7.716 -14.206 4.030 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -6.689 -13.506 3.478 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.547 -15.515 4.359 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -5.441 -14.141 3.245 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.299 -16.150 4.125 1.00 0.00 C ATOM 1419 CZ PHE A 101 -5.272 -15.450 3.574 1.00 0.00 C ATOM 0 H PHE A 101 -10.569 -12.552 6.008 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.908 -11.799 4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.621 -14.101 5.016 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.642 -13.534 3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -6.823 -12.467 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.362 -16.071 4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.626 -13.585 2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.165 -17.190 4.385 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.322 -15.933 3.398 1.00 0.00 H new ATOM 1428 N GLY A 102 -9.885 -9.952 4.137 1.00 0.00 N ATOM 1429 CA GLY A 102 -10.425 -8.959 3.225 1.00 0.00 C ATOM 1430 C GLY A 102 -10.586 -7.606 3.922 1.00 0.00 C ATOM 1431 O GLY A 102 -11.623 -6.957 3.794 1.00 0.00 O ATOM 0 H GLY A 102 -9.842 -9.657 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.764 -8.853 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.390 -9.294 2.846 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.544 -7.221 4.644 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.558 -5.957 5.361 1.00 0.00 C ATOM 1437 C ARG A 103 -8.244 -5.206 5.137 1.00 0.00 C ATOM 1438 O ARG A 103 -7.303 -5.751 4.561 1.00 0.00 O ATOM 1439 CB ARG A 103 -9.761 -6.177 6.861 1.00 0.00 C ATOM 1440 CG ARG A 103 -11.077 -5.555 7.333 1.00 0.00 C ATOM 1441 CD ARG A 103 -11.127 -4.062 7.004 1.00 0.00 C ATOM 1442 NE ARG A 103 -12.508 -3.554 7.163 1.00 0.00 N ATOM 1443 CZ ARG A 103 -13.109 -2.728 6.295 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.455 -2.312 5.202 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -14.365 -2.319 6.520 1.00 0.00 N ATOM 0 H ARG A 103 -8.685 -7.761 4.748 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.389 -5.366 4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.761 -7.245 7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.929 -5.739 7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.915 -6.064 6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.186 -5.698 8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.451 -3.514 7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.785 -3.895 5.983 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.035 -3.851 7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.499 -2.624 5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.913 -1.684 4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.863 -2.636 7.352 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.823 -1.690 5.860 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.221 -3.966 5.603 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.038 -3.134 5.461 1.00 0.00 C ATOM 1458 C ILE A 104 -6.603 -2.633 6.839 1.00 0.00 C ATOM 1459 O ILE A 104 -7.361 -2.722 7.804 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.288 -2.014 4.450 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -8.760 -1.595 4.450 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -6.807 -2.416 3.054 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.047 -0.601 5.578 1.00 0.00 C ATOM 0 H ILE A 104 -9.003 -3.517 6.080 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.210 -3.716 5.057 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.705 -1.145 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.014 -1.145 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.392 -2.475 4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.997 -1.601 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.738 -2.626 3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.343 -3.307 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.100 -0.319 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.815 -1.063 6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.431 0.288 5.445 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.383 -2.118 6.889 1.00 0.00 N ATOM 1475 CA ARG A 105 -4.839 -1.602 8.133 1.00 0.00 C ATOM 1476 C ARG A 105 -3.875 -0.448 7.853 1.00 0.00 C ATOM 1477 O ARG A 105 -2.698 -0.671 7.569 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.101 -2.696 8.907 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.869 -3.086 10.172 1.00 0.00 C ATOM 1480 CD ARG A 105 -4.013 -2.874 11.422 1.00 0.00 C ATOM 1481 NE ARG A 105 -4.235 -3.979 12.381 1.00 0.00 N ATOM 1482 CZ ARG A 105 -3.924 -3.916 13.683 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -3.376 -2.803 14.189 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -4.160 -4.968 14.479 1.00 0.00 N ATOM 0 H ARG A 105 -4.756 -2.047 6.088 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.674 -1.245 8.736 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.972 -3.572 8.271 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.104 -2.347 9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.780 -2.492 10.246 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.174 -4.131 10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.959 -2.826 11.147 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.265 -1.921 11.888 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.650 -4.842 12.029 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.195 -2.003 13.583 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.140 -2.756 15.180 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.576 -5.816 14.094 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.924 -4.921 15.470 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.409 0.762 7.942 1.00 0.00 N ATOM 1496 CA LEU A 106 -3.610 1.952 7.701 1.00 0.00 C ATOM 1497 C LEU A 106 -3.218 2.577 9.041 1.00 0.00 C ATOM 1498 O LEU A 106 -3.970 2.497 10.012 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.348 2.913 6.766 1.00 0.00 C ATOM 1500 CG LEU A 106 -4.584 4.325 7.306 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -3.260 5.067 7.496 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.553 5.099 6.411 1.00 0.00 C ATOM 0 H LEU A 106 -5.385 0.944 8.178 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.685 1.692 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.783 2.990 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.314 2.475 6.516 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.050 4.243 8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.456 6.068 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.636 4.522 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.744 5.141 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.704 6.099 6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.139 5.174 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -6.508 4.576 6.371 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.041 3.187 9.052 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.541 3.826 10.257 1.00 0.00 C ATOM 1515 C LYS A 107 -0.537 4.914 9.872 1.00 0.00 C ATOM 1516 O LYS A 107 -0.037 4.934 8.749 1.00 0.00 O ATOM 1517 CB LYS A 107 -0.975 2.781 11.222 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.096 3.253 12.673 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.087 2.386 13.451 1.00 0.00 C ATOM 1520 CE LYS A 107 -1.643 0.921 13.463 1.00 0.00 C ATOM 1521 NZ LYS A 107 -1.635 0.394 14.846 1.00 0.00 N ATOM 0 H LYS A 107 -1.420 3.252 8.246 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.353 4.316 10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.508 1.838 11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.071 2.590 10.984 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.119 3.215 13.154 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.422 4.293 12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.171 2.753 14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.077 2.466 13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.315 0.326 12.845 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.647 0.833 13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.332 -0.601 14.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.976 0.952 15.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.592 0.460 15.248 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.272 5.794 10.827 1.00 0.00 N ATOM 1532 CA ILE A 108 0.663 6.883 10.601 1.00 0.00 C ATOM 1533 C ILE A 108 2.035 6.495 11.158 1.00 0.00 C ATOM 1534 O ILE A 108 3.034 6.535 10.441 1.00 0.00 O ATOM 1535 CB ILE A 108 0.113 8.190 11.179 1.00 0.00 C ATOM 1536 CG1 ILE A 108 0.688 9.401 10.440 1.00 0.00 C ATOM 1537 CG2 ILE A 108 0.359 8.269 12.687 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.160 9.179 10.087 1.00 0.00 C ATOM 0 H ILE A 108 -0.688 5.775 11.758 1.00 0.00 H new ATOM 0 HA ILE A 108 0.790 7.061 9.533 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.966 8.203 11.028 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.115 9.582 9.530 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.589 10.291 11.061 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.041 9.207 13.072 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.136 7.433 13.181 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.430 8.224 12.884 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.544 10.054 9.563 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.734 9.022 11.001 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.252 8.302 9.446 1.00 0.00 H new ATOM 1549 N GLY A 109 2.039 6.128 12.431 1.00 0.00 N ATOM 1550 CA GLY A 109 3.272 5.733 13.091 1.00 0.00 C ATOM 1551 C GLY A 109 2.991 4.780 14.254 1.00 0.00 C ATOM 1552 O GLY A 109 3.189 5.135 15.415 1.00 0.00 O ATOM 0 H GLY A 109 1.209 6.096 13.023 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.935 5.250 12.373 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.791 6.618 13.459 1.00 0.00 H new ATOM 1556 N GLY A 110 2.532 3.588 13.903 1.00 0.00 N ATOM 1557 CA GLY A 110 2.221 2.581 14.903 1.00 0.00 C ATOM 1558 C GLY A 110 3.472 1.791 15.294 1.00 0.00 C ATOM 1559 O GLY A 110 3.970 1.925 16.410 1.00 0.00 O ATOM 0 H GLY A 110 2.368 3.297 12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.798 3.059 15.786 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.463 1.900 14.515 1.00 0.00 H new ATOM 1563 N GLY A 111 3.943 0.986 14.352 1.00 0.00 N ATOM 1564 CA GLY A 111 5.126 0.176 14.585 1.00 0.00 C ATOM 1565 C GLY A 111 5.261 -0.915 13.520 1.00 0.00 C ATOM 1566 O GLY A 111 4.642 -1.973 13.628 1.00 0.00 O ATOM 0 H GLY A 111 3.527 0.878 13.427 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.013 0.810 14.576 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.070 -0.280 15.573 1.00 0.00 H new ATOM 1570 N GLU A 112 6.074 -0.619 12.516 1.00 0.00 N ATOM 1571 CA GLU A 112 6.298 -1.561 11.432 1.00 0.00 C ATOM 1572 C GLU A 112 6.433 -2.982 11.984 1.00 0.00 C ATOM 1573 O GLU A 112 6.124 -3.951 11.292 1.00 0.00 O ATOM 1574 CB GLU A 112 7.530 -1.172 10.614 1.00 0.00 C ATOM 1575 CG GLU A 112 8.636 -0.619 11.516 1.00 0.00 C ATOM 1576 CD GLU A 112 8.630 0.912 11.515 1.00 0.00 C ATOM 1577 OE1 GLU A 112 8.468 1.478 10.412 1.00 0.00 O ATOM 1578 OE2 GLU A 112 8.787 1.480 12.617 1.00 0.00 O ATOM 0 H GLU A 112 6.585 0.259 12.430 1.00 0.00 H new ATOM 0 HA GLU A 112 5.436 -1.531 10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.900 -2.042 10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.255 -0.425 9.870 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.498 -0.986 12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.605 -0.983 11.174 1.00 0.00 H new ATOM 1583 N GLY A 113 6.894 -3.061 13.223 1.00 0.00 N ATOM 1584 CA GLY A 113 7.074 -4.347 13.875 1.00 0.00 C ATOM 1585 C GLY A 113 7.711 -5.360 12.922 1.00 0.00 C ATOM 1586 O GLY A 113 8.896 -5.260 12.606 1.00 0.00 O ATOM 0 H GLY A 113 7.149 -2.255 13.793 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.703 -4.227 14.757 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.110 -4.722 14.219 1.00 0.00 H new ATOM 1590 N GLY A 114 6.898 -6.312 12.491 1.00 0.00 N ATOM 1591 CA GLY A 114 7.367 -7.343 11.581 1.00 0.00 C ATOM 1592 C GLY A 114 7.108 -6.949 10.126 1.00 0.00 C ATOM 1593 O GLY A 114 6.127 -7.386 9.526 1.00 0.00 O ATOM 0 H GLY A 114 5.916 -6.391 12.755 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.434 -7.509 11.732 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.864 -8.284 11.802 1.00 0.00 H new ATOM 1597 N HIS A 115 8.004 -6.126 9.600 1.00 0.00 N ATOM 1598 CA HIS A 115 7.884 -5.669 8.227 1.00 0.00 C ATOM 1599 C HIS A 115 9.239 -5.148 7.739 1.00 0.00 C ATOM 1600 O HIS A 115 9.633 -4.030 8.067 1.00 0.00 O ATOM 1601 CB HIS A 115 6.768 -4.631 8.095 1.00 0.00 C ATOM 1602 CG HIS A 115 5.393 -5.163 8.417 1.00 0.00 C ATOM 1603 ND1 HIS A 115 4.619 -4.666 9.451 1.00 0.00 N ATOM 1604 CD2 HIS A 115 4.662 -6.155 7.831 1.00 0.00 C ATOM 1605 CE1 HIS A 115 3.476 -5.335 9.476 1.00 0.00 C ATOM 1606 NE2 HIS A 115 3.504 -6.257 8.473 1.00 0.00 N ATOM 0 H HIS A 115 8.816 -5.764 10.101 1.00 0.00 H new ATOM 0 HA HIS A 115 7.602 -6.504 7.586 1.00 0.00 H new ATOM 0 HB2 HIS A 115 6.986 -3.792 8.756 1.00 0.00 H new ATOM 0 HB3 HIS A 115 6.766 -4.242 7.077 1.00 0.00 H new ATOM 0 HD1 HIS A 115 4.884 -3.913 10.086 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.972 -6.755 6.988 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.664 -5.177 10.170 1.00 0.00 H new ATOM 1613 N ASN A 116 9.914 -5.985 6.963 1.00 0.00 N ATOM 1614 CA ASN A 116 11.215 -5.623 6.427 1.00 0.00 C ATOM 1615 C ASN A 116 11.063 -4.414 5.502 1.00 0.00 C ATOM 1616 O ASN A 116 11.944 -3.559 5.442 1.00 0.00 O ATOM 1617 CB ASN A 116 11.812 -6.771 5.612 1.00 0.00 C ATOM 1618 CG ASN A 116 11.523 -8.121 6.270 1.00 0.00 C ATOM 1619 OD1 ASN A 116 11.732 -8.320 7.456 1.00 0.00 O ATOM 1620 ND2 ASN A 116 11.032 -9.034 5.438 1.00 0.00 N ATOM 0 H ASN A 116 9.584 -6.912 6.693 1.00 0.00 H new ATOM 0 HA ASN A 116 11.874 -5.395 7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 116 11.399 -6.759 4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 116 12.889 -6.632 5.517 1.00 0.00 H new ATOM 0 HD21 ASN A 116 10.806 -9.968 5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 116 10.881 -8.801 4.456 1.00 0.00 H new ATOM 1626 N GLY A 117 9.938 -4.382 4.802 1.00 0.00 N ATOM 1627 CA GLY A 117 9.658 -3.293 3.883 1.00 0.00 C ATOM 1628 C GLY A 117 9.663 -1.946 4.610 1.00 0.00 C ATOM 1629 O GLY A 117 10.520 -1.102 4.354 1.00 0.00 O ATOM 0 H GLY A 117 9.209 -5.094 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.403 -3.283 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.689 -3.452 3.410 1.00 0.00 H new ATOM 1633 N LEU A 118 8.696 -1.789 5.502 1.00 0.00 N ATOM 1634 CA LEU A 118 8.577 -0.559 6.268 1.00 0.00 C ATOM 1635 C LEU A 118 9.924 -0.238 6.919 1.00 0.00 C ATOM 1636 O LEU A 118 10.379 0.904 6.882 1.00 0.00 O ATOM 1637 CB LEU A 118 7.420 -0.658 7.263 1.00 0.00 C ATOM 1638 CG LEU A 118 6.153 -1.346 6.752 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.015 -1.225 7.767 1.00 0.00 C ATOM 1640 CD2 LEU A 118 5.753 -0.809 5.377 1.00 0.00 C ATOM 0 H LEU A 118 7.988 -2.492 5.712 1.00 0.00 H new ATOM 0 HA LEU A 118 8.332 0.277 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.770 -1.194 8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.157 0.349 7.586 1.00 0.00 H new ATOM 0 HG LEU A 118 6.367 -2.408 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.126 -1.723 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.313 -1.694 8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.794 -0.172 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.849 -1.315 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.565 0.262 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.559 -0.991 4.667 1.00 0.00 H new ATOM 1651 N ARG A 119 10.523 -1.267 7.502 1.00 0.00 N ATOM 1652 CA ARG A 119 11.809 -1.108 8.161 1.00 0.00 C ATOM 1653 C ARG A 119 12.865 -0.637 7.160 1.00 0.00 C ATOM 1654 O ARG A 119 13.747 0.148 7.505 1.00 0.00 O ATOM 1655 CB ARG A 119 12.267 -2.423 8.795 1.00 0.00 C ATOM 1656 CG ARG A 119 12.324 -2.306 10.320 1.00 0.00 C ATOM 1657 CD ARG A 119 12.895 -3.579 10.947 1.00 0.00 C ATOM 1658 NE ARG A 119 14.242 -3.311 11.497 1.00 0.00 N ATOM 1659 CZ ARG A 119 14.468 -2.780 12.707 1.00 0.00 C ATOM 1660 NH1 ARG A 119 13.436 -2.457 13.499 1.00 0.00 N ATOM 1661 NH2 ARG A 119 15.724 -2.572 13.124 1.00 0.00 N ATOM 0 H ARG A 119 10.142 -2.213 7.532 1.00 0.00 H new ATOM 0 HA ARG A 119 11.690 -0.361 8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.584 -3.224 8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.250 -2.693 8.410 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.939 -1.451 10.600 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.324 -2.121 10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 119 12.234 -3.933 11.738 1.00 0.00 H new ATOM 0 HD3 ARG A 119 12.949 -4.370 10.199 1.00 0.00 H new ATOM 0 HE ARG A 119 15.049 -3.545 10.919 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.480 -2.615 13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.607 -2.053 14.420 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.509 -2.818 12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 119 15.895 -2.168 14.045 1.00 0.00 H new ATOM 1672 N SER A 120 12.739 -1.135 5.938 1.00 0.00 N ATOM 1673 CA SER A 120 13.672 -0.774 4.884 1.00 0.00 C ATOM 1674 C SER A 120 13.474 0.691 4.489 1.00 0.00 C ATOM 1675 O SER A 120 14.425 1.364 4.095 1.00 0.00 O ATOM 1676 CB SER A 120 13.501 -1.680 3.664 1.00 0.00 C ATOM 1677 OG SER A 120 14.517 -2.676 3.591 1.00 0.00 O ATOM 0 H SER A 120 12.006 -1.785 5.655 1.00 0.00 H new ATOM 0 HA SER A 120 14.685 -0.908 5.263 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.524 -2.161 3.704 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.521 -1.075 2.758 1.00 0.00 H new ATOM 0 HG SER A 120 14.951 -2.637 2.713 1.00 0.00 H new ATOM 1682 N VAL A 121 12.234 1.141 4.608 1.00 0.00 N ATOM 1683 CA VAL A 121 11.900 2.514 4.269 1.00 0.00 C ATOM 1684 C VAL A 121 12.528 3.456 5.297 1.00 0.00 C ATOM 1685 O VAL A 121 13.104 4.481 4.935 1.00 0.00 O ATOM 1686 CB VAL A 121 10.382 2.672 4.162 1.00 0.00 C ATOM 1687 CG1 VAL A 121 9.958 4.111 4.465 1.00 0.00 C ATOM 1688 CG2 VAL A 121 9.880 2.230 2.786 1.00 0.00 C ATOM 0 H VAL A 121 11.448 0.579 4.935 1.00 0.00 H new ATOM 0 HA VAL A 121 12.310 2.777 3.294 1.00 0.00 H new ATOM 0 HB VAL A 121 9.924 2.024 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.875 4.196 4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.266 4.376 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.431 4.787 3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.798 2.353 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.350 2.840 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.134 1.182 2.625 1.00 0.00 H new ATOM 1698 N VAL A 122 12.396 3.076 6.559 1.00 0.00 N ATOM 1699 CA VAL A 122 12.943 3.875 7.643 1.00 0.00 C ATOM 1700 C VAL A 122 14.470 3.767 7.629 1.00 0.00 C ATOM 1701 O VAL A 122 15.164 4.675 8.085 1.00 0.00 O ATOM 1702 CB VAL A 122 12.326 3.443 8.975 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.776 4.364 10.111 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.800 3.395 8.881 1.00 0.00 C ATOM 0 H VAL A 122 11.918 2.225 6.856 1.00 0.00 H new ATOM 0 HA VAL A 122 12.689 4.926 7.508 1.00 0.00 H new ATOM 0 HB VAL A 122 12.680 2.437 9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.324 4.035 11.047 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.862 4.328 10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.464 5.386 9.896 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.386 3.085 9.841 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.420 4.384 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.505 2.682 8.111 1.00 0.00 H new ATOM 1714 N ALA A 123 14.947 2.650 7.101 1.00 0.00 N ATOM 1715 CA ALA A 123 16.379 2.412 7.022 1.00 0.00 C ATOM 1716 C ALA A 123 16.976 3.286 5.917 1.00 0.00 C ATOM 1717 O ALA A 123 18.089 3.791 6.054 1.00 0.00 O ATOM 1718 CB ALA A 123 16.637 0.922 6.789 1.00 0.00 C ATOM 0 H ALA A 123 14.368 1.900 6.724 1.00 0.00 H new ATOM 0 HA ALA A 123 16.866 2.685 7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.711 0.744 6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.219 0.347 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.166 0.613 5.856 1.00 0.00 H new ATOM 1724 N ALA A 124 16.209 3.439 4.847 1.00 0.00 N ATOM 1725 CA ALA A 124 16.649 4.243 3.721 1.00 0.00 C ATOM 1726 C ALA A 124 16.332 5.715 3.995 1.00 0.00 C ATOM 1727 O ALA A 124 17.169 6.587 3.768 1.00 0.00 O ATOM 1728 CB ALA A 124 15.987 3.733 2.440 1.00 0.00 C ATOM 0 H ALA A 124 15.286 3.019 4.737 1.00 0.00 H new ATOM 0 HA ALA A 124 17.727 4.158 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.317 4.337 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.268 2.693 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.904 3.806 2.536 1.00 0.00 H new ATOM 1734 N LEU A 125 15.121 5.945 4.479 1.00 0.00 N ATOM 1735 CA LEU A 125 14.683 7.296 4.787 1.00 0.00 C ATOM 1736 C LEU A 125 15.284 7.730 6.125 1.00 0.00 C ATOM 1737 O LEU A 125 15.394 8.924 6.403 1.00 0.00 O ATOM 1738 CB LEU A 125 13.156 7.388 4.740 1.00 0.00 C ATOM 1739 CG LEU A 125 12.537 7.561 3.352 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.026 7.320 3.390 1.00 0.00 C ATOM 1741 CD2 LEU A 125 12.882 8.932 2.765 1.00 0.00 C ATOM 0 H LEU A 125 14.429 5.219 4.666 1.00 0.00 H new ATOM 0 HA LEU A 125 15.045 7.995 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.743 6.485 5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.843 8.226 5.363 1.00 0.00 H new ATOM 0 HG LEU A 125 12.967 6.808 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.612 7.450 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.828 6.306 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.561 8.033 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.430 9.029 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.498 9.715 3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.964 9.029 2.679 1.00 0.00 H new ATOM 1752 N GLY A 126 15.656 6.737 6.920 1.00 0.00 N ATOM 1753 CA GLY A 126 16.243 7.002 8.223 1.00 0.00 C ATOM 1754 C GLY A 126 15.181 7.472 9.218 1.00 0.00 C ATOM 1755 O GLY A 126 15.506 7.891 10.327 1.00 0.00 O ATOM 0 H GLY A 126 15.562 5.748 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.724 6.099 8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.019 7.761 8.128 1.00 0.00 H new ATOM 1759 N THR A 127 13.932 7.386 8.785 1.00 0.00 N ATOM 1760 CA THR A 127 12.819 7.796 9.625 1.00 0.00 C ATOM 1761 C THR A 127 12.601 9.307 9.519 1.00 0.00 C ATOM 1762 O THR A 127 13.469 10.030 9.034 1.00 0.00 O ATOM 1763 CB THR A 127 13.102 7.322 11.051 1.00 0.00 C ATOM 1764 OG1 THR A 127 11.825 6.929 11.546 1.00 0.00 O ATOM 1765 CG2 THR A 127 13.525 8.465 11.976 1.00 0.00 C ATOM 0 H THR A 127 13.666 7.039 7.864 1.00 0.00 H new ATOM 0 HA THR A 127 11.886 7.340 9.296 1.00 0.00 H new ATOM 0 HB THR A 127 13.884 6.563 11.032 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.916 6.606 12.467 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.714 8.073 12.976 1.00 0.00 H new ATOM 0 HG22 THR A 127 14.433 8.928 11.590 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.730 9.209 12.022 1.00 0.00 H new ATOM 1773 N LYS A 128 11.436 9.739 9.980 1.00 0.00 N ATOM 1774 CA LYS A 128 11.092 11.150 9.944 1.00 0.00 C ATOM 1775 C LYS A 128 9.570 11.299 9.950 1.00 0.00 C ATOM 1776 O LYS A 128 9.053 12.416 9.980 1.00 0.00 O ATOM 1777 CB LYS A 128 11.773 11.837 8.758 1.00 0.00 C ATOM 1778 CG LYS A 128 13.035 12.577 9.205 1.00 0.00 C ATOM 1779 CD LYS A 128 12.686 13.930 9.827 1.00 0.00 C ATOM 1780 CE LYS A 128 13.951 14.691 10.232 1.00 0.00 C ATOM 1781 NZ LYS A 128 13.632 15.729 11.237 1.00 0.00 N ATOM 0 H LYS A 128 10.718 9.136 10.381 1.00 0.00 H new ATOM 0 HA LYS A 128 11.466 11.657 10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.030 11.095 8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.081 12.539 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.580 11.970 9.928 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.696 12.725 8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.112 14.524 9.116 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.052 13.780 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.686 13.996 10.639 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.401 15.153 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.501 16.236 11.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.947 16.401 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.223 15.281 12.082 1.00 0.00 H new ATOM 1791 N ASP A 129 8.894 10.161 9.921 1.00 0.00 N ATOM 1792 CA ASP A 129 7.441 10.152 9.924 1.00 0.00 C ATOM 1793 C ASP A 129 6.941 9.089 8.942 1.00 0.00 C ATOM 1794 O ASP A 129 6.907 7.904 9.269 1.00 0.00 O ATOM 1795 CB ASP A 129 6.881 11.505 9.482 1.00 0.00 C ATOM 1796 CG ASP A 129 5.392 11.506 9.130 1.00 0.00 C ATOM 1797 OD1 ASP A 129 4.701 10.570 9.587 1.00 0.00 O ATOM 1798 OD2 ASP A 129 4.979 12.441 8.412 1.00 0.00 O ATOM 0 H ASP A 129 9.326 9.237 9.895 1.00 0.00 H new ATOM 0 HA ASP A 129 7.106 9.938 10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.051 12.229 10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.444 11.848 8.614 1.00 0.00 H new ATOM 1802 N PHE A 130 6.566 9.554 7.759 1.00 0.00 N ATOM 1803 CA PHE A 130 6.068 8.658 6.728 1.00 0.00 C ATOM 1804 C PHE A 130 4.841 7.886 7.216 1.00 0.00 C ATOM 1805 O PHE A 130 4.723 7.587 8.404 1.00 0.00 O ATOM 1806 CB PHE A 130 7.190 7.666 6.418 1.00 0.00 C ATOM 1807 CG PHE A 130 8.550 8.321 6.171 1.00 0.00 C ATOM 1808 CD1 PHE A 130 8.711 9.182 5.130 1.00 0.00 C ATOM 1809 CD2 PHE A 130 9.600 8.043 6.990 1.00 0.00 C ATOM 1810 CE1 PHE A 130 9.974 9.791 4.899 1.00 0.00 C ATOM 1811 CE2 PHE A 130 10.862 8.651 6.761 1.00 0.00 C ATOM 1812 CZ PHE A 130 11.022 9.513 5.720 1.00 0.00 C ATOM 0 H PHE A 130 6.597 10.538 7.492 1.00 0.00 H new ATOM 0 HA PHE A 130 5.776 9.231 5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.281 6.966 7.248 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.914 7.084 5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.878 9.403 4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.473 7.359 7.816 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.102 10.474 4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.695 8.430 7.412 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.982 9.977 5.546 1.00 0.00 H new ATOM 1821 N GLN A 131 3.957 7.586 6.276 1.00 0.00 N ATOM 1822 CA GLN A 131 2.744 6.855 6.596 1.00 0.00 C ATOM 1823 C GLN A 131 2.786 5.458 5.975 1.00 0.00 C ATOM 1824 O GLN A 131 3.523 5.222 5.018 1.00 0.00 O ATOM 1825 CB GLN A 131 1.503 7.622 6.135 1.00 0.00 C ATOM 1826 CG GLN A 131 1.295 8.885 6.975 1.00 0.00 C ATOM 1827 CD GLN A 131 0.743 10.027 6.121 1.00 0.00 C ATOM 1828 OE1 GLN A 131 0.594 9.920 4.915 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.449 11.126 6.811 1.00 0.00 N ATOM 0 H GLN A 131 4.057 7.836 5.292 1.00 0.00 H new ATOM 0 HA GLN A 131 2.684 6.748 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.608 7.893 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.625 6.981 6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.607 8.673 7.793 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.241 9.187 7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.598 11.150 7.820 1.00 0.00 H new ATOM 0 HE22 GLN A 131 0.075 11.945 6.331 1.00 0.00 H new ATOM 1836 N ARG A 132 1.986 4.568 6.543 1.00 0.00 N ATOM 1837 CA ARG A 132 1.923 3.200 6.056 1.00 0.00 C ATOM 1838 C ARG A 132 0.467 2.747 5.935 1.00 0.00 C ATOM 1839 O ARG A 132 -0.387 3.171 6.712 1.00 0.00 O ATOM 1840 CB ARG A 132 2.671 2.248 6.992 1.00 0.00 C ATOM 1841 CG ARG A 132 3.792 2.976 7.735 1.00 0.00 C ATOM 1842 CD ARG A 132 3.291 3.545 9.063 1.00 0.00 C ATOM 1843 NE ARG A 132 4.194 3.135 10.162 1.00 0.00 N ATOM 1844 CZ ARG A 132 5.375 3.714 10.419 1.00 0.00 C ATOM 1845 NH1 ARG A 132 5.803 4.731 9.657 1.00 0.00 N ATOM 1846 NH2 ARG A 132 6.128 3.277 11.437 1.00 0.00 N ATOM 0 H ARG A 132 1.376 4.767 7.336 1.00 0.00 H new ATOM 0 HA ARG A 132 2.398 3.174 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.974 1.817 7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.088 1.421 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.618 2.288 7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 132 4.181 3.783 7.113 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.243 4.633 9.007 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.279 3.191 9.261 1.00 0.00 H new ATOM 0 HE ARG A 132 3.899 2.364 10.761 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.230 5.064 8.882 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.702 5.172 9.853 1.00 0.00 H new ATOM 0 HH21 ARG A 132 5.803 2.503 12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.027 3.718 11.632 1.00 0.00 H new ATOM 1857 N VAL A 133 0.227 1.889 4.953 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.111 1.373 4.721 1.00 0.00 C ATOM 1859 C VAL A 133 -1.039 -0.140 4.504 1.00 0.00 C ATOM 1860 O VAL A 133 -1.050 -0.608 3.366 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.761 2.114 3.550 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -2.929 1.312 2.974 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.213 3.514 3.972 1.00 0.00 C ATOM 0 H VAL A 133 0.937 1.539 4.310 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.744 1.547 5.591 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.012 2.225 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.373 1.861 2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.568 0.347 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.680 1.156 3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.672 4.020 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.939 3.434 4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.351 4.087 4.313 1.00 0.00 H new ATOM 1873 N ARG A 134 -0.966 -0.862 5.612 1.00 0.00 N ATOM 1874 CA ARG A 134 -0.892 -2.312 5.557 1.00 0.00 C ATOM 1875 C ARG A 134 -2.298 -2.913 5.500 1.00 0.00 C ATOM 1876 O ARG A 134 -3.234 -2.368 6.083 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.154 -2.872 6.775 1.00 0.00 C ATOM 1878 CG ARG A 134 1.111 -2.065 7.067 1.00 0.00 C ATOM 1879 CD ARG A 134 0.914 -1.157 8.284 1.00 0.00 C ATOM 1880 NE ARG A 134 0.602 -1.973 9.479 1.00 0.00 N ATOM 1881 CZ ARG A 134 -0.256 -1.601 10.439 1.00 0.00 C ATOM 1882 NH1 ARG A 134 -0.893 -0.426 10.350 1.00 0.00 N ATOM 1883 NH2 ARG A 134 -0.477 -2.406 11.487 1.00 0.00 N ATOM 0 H ARG A 134 -0.957 -0.470 6.554 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.341 -2.583 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.811 -2.852 7.644 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.108 -3.915 6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.946 -2.743 7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.371 -1.462 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.815 -0.570 8.460 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.106 -0.451 8.094 1.00 0.00 H new ATOM 0 HE ARG A 134 1.069 -2.874 9.578 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.725 0.186 9.551 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.546 -0.143 11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.008 -3.301 11.554 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.130 -2.124 12.218 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.402 -4.029 4.792 1.00 0.00 N ATOM 1895 CA ILE A 135 -3.677 -4.710 4.651 1.00 0.00 C ATOM 1896 C ILE A 135 -3.775 -5.822 5.697 1.00 0.00 C ATOM 1897 O ILE A 135 -2.771 -6.441 6.044 1.00 0.00 O ATOM 1898 CB ILE A 135 -3.869 -5.198 3.214 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -3.717 -4.046 2.219 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.207 -5.921 3.053 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -2.486 -4.246 1.332 1.00 0.00 C ATOM 0 H ILE A 135 -1.623 -4.478 4.310 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.500 -4.020 4.840 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.084 -5.921 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.610 -3.977 1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -3.631 -3.103 2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.317 -6.257 2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.238 -6.782 3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.021 -5.240 3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.401 -3.413 0.634 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.592 -4.290 1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.586 -5.178 0.775 1.00 0.00 H new ATOM 1912 N GLY A 136 -4.993 -6.041 6.169 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.235 -7.069 7.168 1.00 0.00 C ATOM 1914 C GLY A 136 -5.888 -8.301 6.540 1.00 0.00 C ATOM 1915 O GLY A 136 -7.090 -8.305 6.276 1.00 0.00 O ATOM 0 H GLY A 136 -5.823 -5.525 5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.294 -7.352 7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.878 -6.673 7.954 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.069 -9.319 6.320 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.551 -10.554 5.727 1.00 0.00 C ATOM 1921 C ILE A 137 -5.334 -11.706 6.712 1.00 0.00 C ATOM 1922 O ILE A 137 -4.378 -12.468 6.579 1.00 0.00 O ATOM 1923 CB ILE A 137 -4.903 -10.784 4.361 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.378 -10.703 4.457 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -5.463 -9.814 3.319 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.747 -12.091 4.324 1.00 0.00 C ATOM 0 H ILE A 137 -4.074 -9.313 6.542 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.623 -10.491 5.538 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.152 -11.792 4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.995 -10.049 3.674 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.093 -10.260 5.411 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.986 -9.999 2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.539 -9.962 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.264 -8.789 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.663 -12.006 4.396 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.114 -12.736 5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.014 -12.521 3.359 1.00 0.00 H new ATOM 1937 N GLY A 138 -6.237 -11.795 7.677 1.00 0.00 N ATOM 1938 CA GLY A 138 -6.155 -12.840 8.684 1.00 0.00 C ATOM 1939 C GLY A 138 -7.203 -13.927 8.431 1.00 0.00 C ATOM 1940 O GLY A 138 -8.123 -13.735 7.638 1.00 0.00 O ATOM 0 H GLY A 138 -7.029 -11.161 7.783 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.158 -13.281 8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.304 -12.409 9.674 1.00 0.00 H new ATOM 1944 N ARG A 139 -7.028 -15.044 9.121 1.00 0.00 N ATOM 1945 CA ARG A 139 -7.946 -16.161 8.982 1.00 0.00 C ATOM 1946 C ARG A 139 -7.466 -17.351 9.817 1.00 0.00 C ATOM 1947 O ARG A 139 -7.171 -18.414 9.275 1.00 0.00 O ATOM 1948 CB ARG A 139 -8.073 -16.591 7.519 1.00 0.00 C ATOM 1949 CG ARG A 139 -9.539 -16.794 7.132 1.00 0.00 C ATOM 1950 CD ARG A 139 -10.216 -17.807 8.057 1.00 0.00 C ATOM 1951 NE ARG A 139 -11.533 -17.291 8.496 1.00 0.00 N ATOM 1952 CZ ARG A 139 -12.265 -17.840 9.475 1.00 0.00 C ATOM 1953 NH1 ARG A 139 -11.815 -18.922 10.124 1.00 0.00 N ATOM 1954 NH2 ARG A 139 -13.449 -17.304 9.805 1.00 0.00 N ATOM 0 H ARG A 139 -6.264 -15.199 9.778 1.00 0.00 H new ATOM 0 HA ARG A 139 -8.923 -15.833 9.339 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -7.624 -15.836 6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.520 -17.516 7.359 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.067 -15.842 7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.602 -17.140 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.343 -18.757 7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.584 -17.999 8.924 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.906 -16.467 8.024 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -10.914 -19.329 9.873 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.373 -19.339 10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -13.791 -16.480 9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -14.008 -17.721 10.550 1.00 0.00 H new ATOM 1965 N PRO A 140 -7.401 -17.123 11.156 1.00 0.00 N ATOM 1966 CA PRO A 140 -6.962 -18.164 12.070 1.00 0.00 C ATOM 1967 C PRO A 140 -8.054 -19.218 12.266 1.00 0.00 C ATOM 1968 O PRO A 140 -9.108 -18.929 12.830 1.00 0.00 O ATOM 1969 CB PRO A 140 -6.604 -17.434 13.354 1.00 0.00 C ATOM 1970 CG PRO A 140 -7.292 -16.081 13.269 1.00 0.00 C ATOM 1971 CD PRO A 140 -7.744 -15.876 11.832 1.00 0.00 C ATOM 0 HA PRO A 140 -6.105 -18.722 11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -6.943 -17.991 14.228 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -5.524 -17.318 13.450 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -8.145 -16.044 13.946 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -6.610 -15.286 13.571 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -8.814 -15.677 11.778 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -7.238 -15.025 11.375 1.00 0.00 H new ATOM 1976 N PRO A 141 -7.755 -20.452 11.778 1.00 0.00 N ATOM 1977 CA PRO A 141 -8.699 -21.551 11.894 1.00 0.00 C ATOM 1978 C PRO A 141 -8.739 -22.090 13.326 1.00 0.00 C ATOM 1979 O PRO A 141 -9.769 -22.591 13.775 1.00 0.00 O ATOM 1980 CB PRO A 141 -8.225 -22.584 10.885 1.00 0.00 C ATOM 1981 CG PRO A 141 -6.779 -22.232 10.575 1.00 0.00 C ATOM 1982 CD PRO A 141 -6.517 -20.832 11.106 1.00 0.00 C ATOM 0 HA PRO A 141 -9.725 -21.249 11.684 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.303 -23.592 11.292 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.836 -22.557 9.982 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.103 -22.950 11.040 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.598 -22.273 9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.673 -20.822 11.796 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.277 -20.141 10.298 1.00 0.00 H new ATOM 1987 N GLY A 142 -7.608 -21.967 14.003 1.00 0.00 N ATOM 1988 CA GLY A 142 -7.501 -22.435 15.374 1.00 0.00 C ATOM 1989 C GLY A 142 -6.057 -22.805 15.717 1.00 0.00 C ATOM 1990 O GLY A 142 -5.752 -23.970 15.962 1.00 0.00 O ATOM 0 H GLY A 142 -6.756 -21.550 13.627 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.853 -21.660 16.055 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.146 -23.302 15.517 1.00 0.00 H new ATOM 1994 N ARG A 143 -5.206 -21.788 15.725 1.00 0.00 N ATOM 1995 CA ARG A 143 -3.800 -21.991 16.034 1.00 0.00 C ATOM 1996 C ARG A 143 -3.228 -23.125 15.181 1.00 0.00 C ATOM 1997 O ARG A 143 -2.664 -24.082 15.711 1.00 0.00 O ATOM 1998 CB ARG A 143 -3.605 -22.328 17.514 1.00 0.00 C ATOM 1999 CG ARG A 143 -3.736 -21.075 18.382 1.00 0.00 C ATOM 2000 CD ARG A 143 -2.359 -20.526 18.763 1.00 0.00 C ATOM 2001 NE ARG A 143 -2.490 -19.143 19.273 1.00 0.00 N ATOM 2002 CZ ARG A 143 -2.766 -18.081 18.503 1.00 0.00 C ATOM 2003 NH1 ARG A 143 -2.944 -18.237 17.184 1.00 0.00 N ATOM 2004 NH2 ARG A 143 -2.867 -16.862 19.053 1.00 0.00 N ATOM 0 H ARG A 143 -5.463 -20.822 15.523 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.274 -21.063 15.811 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.344 -23.068 17.823 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.623 -22.777 17.662 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.299 -20.313 17.844 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.300 -21.311 19.284 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.902 -21.161 19.522 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -1.699 -20.542 17.896 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.362 -18.988 20.273 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.870 -19.164 16.765 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.154 -17.429 16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.734 -16.743 20.057 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.077 -16.054 18.467 1.00 0.00 H new ATOM 2015 N LYS A 144 -3.392 -22.980 13.874 1.00 0.00 N ATOM 2016 CA LYS A 144 -2.898 -23.980 12.943 1.00 0.00 C ATOM 2017 C LYS A 144 -1.636 -23.454 12.258 1.00 0.00 C ATOM 2018 O LYS A 144 -0.527 -23.870 12.589 1.00 0.00 O ATOM 2019 CB LYS A 144 -4.001 -24.393 11.965 1.00 0.00 C ATOM 2020 CG LYS A 144 -3.612 -25.661 11.203 1.00 0.00 C ATOM 2021 CD LYS A 144 -3.649 -25.426 9.692 1.00 0.00 C ATOM 2022 CE LYS A 144 -5.086 -25.234 9.202 1.00 0.00 C ATOM 2023 NZ LYS A 144 -5.394 -26.189 8.114 1.00 0.00 N ATOM 0 H LYS A 144 -3.860 -22.185 13.438 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.617 -24.889 13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.930 -24.562 12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.188 -23.583 11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.612 -25.976 11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.293 -26.471 11.465 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.055 -24.547 9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.196 -26.273 9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.781 -25.379 10.029 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.222 -24.213 8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.373 -26.045 7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.742 -26.032 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.284 -27.162 8.465 1.00 0.00 H new ATOM 2033 N ASP A 145 -1.845 -22.546 11.316 1.00 0.00 N ATOM 2034 CA ASP A 145 -0.738 -21.958 10.583 1.00 0.00 C ATOM 2035 C ASP A 145 -1.206 -20.665 9.912 1.00 0.00 C ATOM 2036 O ASP A 145 -1.879 -20.704 8.883 1.00 0.00 O ATOM 2037 CB ASP A 145 -0.238 -22.904 9.488 1.00 0.00 C ATOM 2038 CG ASP A 145 1.221 -23.342 9.629 1.00 0.00 C ATOM 2039 OD1 ASP A 145 2.056 -22.452 9.906 1.00 0.00 O ATOM 2040 OD2 ASP A 145 1.469 -24.555 9.456 1.00 0.00 O ATOM 0 H ASP A 145 -2.766 -22.203 11.044 1.00 0.00 H new ATOM 0 HA ASP A 145 0.069 -21.764 11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -0.869 -23.793 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.363 -22.416 8.522 1.00 0.00 H new ATOM 2044 N PRO A 146 -0.819 -19.521 10.538 1.00 0.00 N ATOM 2045 CA PRO A 146 -1.191 -18.218 10.012 1.00 0.00 C ATOM 2046 C PRO A 146 -0.358 -17.866 8.779 1.00 0.00 C ATOM 2047 O PRO A 146 -0.879 -17.320 7.807 1.00 0.00 O ATOM 2048 CB PRO A 146 -0.980 -17.253 11.167 1.00 0.00 C ATOM 2049 CG PRO A 146 -0.062 -17.969 12.145 1.00 0.00 C ATOM 2050 CD PRO A 146 -0.021 -19.437 11.757 1.00 0.00 C ATOM 0 HA PRO A 146 -2.224 -18.184 9.665 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.532 -16.322 10.821 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.928 -16.995 11.639 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.939 -17.538 12.114 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.427 -17.854 13.165 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.002 -19.772 11.585 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.434 -20.066 12.545 1.00 0.00 H new ATOM 2055 N ALA A 147 0.924 -18.192 8.857 1.00 0.00 N ATOM 2056 CA ALA A 147 1.835 -17.917 7.759 1.00 0.00 C ATOM 2057 C ALA A 147 1.479 -18.811 6.570 1.00 0.00 C ATOM 2058 O ALA A 147 1.417 -18.343 5.434 1.00 0.00 O ATOM 2059 CB ALA A 147 3.277 -18.120 8.229 1.00 0.00 C ATOM 0 H ALA A 147 1.353 -18.644 9.664 1.00 0.00 H new ATOM 0 HA ALA A 147 1.741 -16.881 7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.961 -17.914 7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.489 -17.442 9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.410 -19.150 8.562 1.00 0.00 H new ATOM 2065 N ALA A 148 1.252 -20.081 6.872 1.00 0.00 N ATOM 2066 CA ALA A 148 0.903 -21.044 5.842 1.00 0.00 C ATOM 2067 C ALA A 148 -0.396 -20.607 5.160 1.00 0.00 C ATOM 2068 O ALA A 148 -0.532 -20.724 3.943 1.00 0.00 O ATOM 2069 CB ALA A 148 0.795 -22.438 6.461 1.00 0.00 C ATOM 0 H ALA A 148 1.303 -20.465 7.815 1.00 0.00 H new ATOM 0 HA ALA A 148 1.679 -21.086 5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.533 -23.160 5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.751 -22.714 6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.024 -22.435 7.231 1.00 0.00 H new ATOM 2075 N PHE A 149 -1.316 -20.114 5.975 1.00 0.00 N ATOM 2076 CA PHE A 149 -2.599 -19.659 5.466 1.00 0.00 C ATOM 2077 C PHE A 149 -2.451 -18.338 4.707 1.00 0.00 C ATOM 2078 O PHE A 149 -3.227 -18.051 3.797 1.00 0.00 O ATOM 2079 CB PHE A 149 -3.508 -19.438 6.676 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.999 -19.595 6.372 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -5.430 -19.630 5.082 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -5.894 -19.701 7.392 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.814 -19.776 4.800 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -7.278 -19.847 7.108 1.00 0.00 C ATOM 2085 CZ PHE A 149 -7.709 -19.882 5.819 1.00 0.00 C ATOM 0 H PHE A 149 -1.199 -20.019 6.984 1.00 0.00 H new ATOM 0 HA PHE A 149 -3.009 -20.399 4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.231 -20.144 7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.332 -18.438 7.072 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.720 -19.547 4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -5.552 -19.674 8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.156 -19.803 3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.989 -19.930 7.917 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.761 -19.994 5.604 1.00 0.00 H new ATOM 2094 N VAL A 150 -1.449 -17.571 5.109 1.00 0.00 N ATOM 2095 CA VAL A 150 -1.190 -16.288 4.478 1.00 0.00 C ATOM 2096 C VAL A 150 -0.721 -16.517 3.040 1.00 0.00 C ATOM 2097 O VAL A 150 -1.134 -15.802 2.127 1.00 0.00 O ATOM 2098 CB VAL A 150 -0.187 -15.488 5.313 1.00 0.00 C ATOM 2099 CG1 VAL A 150 1.143 -15.333 4.573 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.761 -14.123 5.700 1.00 0.00 C ATOM 0 H VAL A 150 -0.807 -17.813 5.864 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.103 -15.694 4.432 1.00 0.00 H new ATOM 0 HB VAL A 150 0.003 -16.044 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.837 -14.761 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.564 -16.318 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.977 -14.810 3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.028 -13.575 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.994 -13.557 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.670 -14.263 6.285 1.00 0.00 H new ATOM 2110 N LEU A 151 0.134 -17.516 2.882 1.00 0.00 N ATOM 2111 CA LEU A 151 0.662 -17.849 1.570 1.00 0.00 C ATOM 2112 C LEU A 151 -0.261 -18.865 0.895 1.00 0.00 C ATOM 2113 O LEU A 151 0.201 -19.887 0.389 1.00 0.00 O ATOM 2114 CB LEU A 151 2.115 -18.315 1.680 1.00 0.00 C ATOM 2115 CG LEU A 151 3.125 -17.262 2.138 1.00 0.00 C ATOM 2116 CD1 LEU A 151 4.472 -17.904 2.478 1.00 0.00 C ATOM 2117 CD2 LEU A 151 3.267 -16.149 1.097 1.00 0.00 C ATOM 0 H LEU A 151 0.475 -18.106 3.641 1.00 0.00 H new ATOM 0 HA LEU A 151 0.682 -16.965 0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.155 -19.154 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.429 -18.692 0.707 1.00 0.00 H new ATOM 0 HG LEU A 151 2.748 -16.803 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.171 -17.133 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.337 -18.630 3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.868 -18.407 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.991 -15.413 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.610 -16.575 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.302 -15.665 0.947 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.547 -18.549 0.911 1.00 0.00 N ATOM 2129 CA GLU A 152 -2.539 -19.423 0.307 1.00 0.00 C ATOM 2130 C GLU A 152 -2.559 -19.234 -1.212 1.00 0.00 C ATOM 2131 O GLU A 152 -1.598 -19.580 -1.897 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.924 -19.177 0.908 1.00 0.00 C ATOM 2133 CG GLU A 152 -4.240 -17.682 0.966 1.00 0.00 C ATOM 2134 CD GLU A 152 -5.692 -17.411 0.570 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -6.201 -18.177 -0.278 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -6.262 -16.446 1.123 1.00 0.00 O ATOM 0 H GLU A 152 -1.925 -17.701 1.332 1.00 0.00 H new ATOM 0 HA GLU A 152 -2.264 -20.456 0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.679 -19.689 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.969 -19.601 1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.059 -17.308 1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.570 -17.139 0.299 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.664 -18.684 -1.693 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.822 -18.445 -3.118 1.00 0.00 C ATOM 2143 C ASN A 153 -5.310 -18.296 -3.444 1.00 0.00 C ATOM 2144 O ASN A 153 -5.807 -18.910 -4.386 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.274 -19.615 -3.937 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.639 -19.468 -5.416 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.539 -18.404 -6.003 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -4.068 -20.592 -5.980 1.00 0.00 N ATOM 0 H ASN A 153 -4.459 -18.397 -1.122 1.00 0.00 H new ATOM 0 HA ASN A 153 -3.272 -17.539 -3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.190 -19.663 -3.829 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.674 -20.553 -3.551 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.338 -20.598 -6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.127 -21.449 -5.429 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.978 -17.476 -2.646 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.399 -17.238 -2.839 1.00 0.00 C ATOM 2156 C PHE A 154 -7.651 -16.426 -4.110 1.00 0.00 C ATOM 2157 O PHE A 154 -8.643 -15.704 -4.204 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.885 -16.434 -1.630 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.842 -17.202 -0.718 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.740 -18.554 -0.607 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.796 -16.533 -0.016 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -9.629 -19.266 0.240 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.686 -17.246 0.831 1.00 0.00 C ATOM 2164 CZ PHE A 154 -10.583 -18.598 0.942 1.00 0.00 C ATOM 0 H PHE A 154 -5.562 -16.968 -1.865 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.926 -18.187 -2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -7.021 -16.115 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.382 -15.531 -1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.982 -19.086 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.877 -15.460 -0.103 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.548 -20.339 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.444 -16.715 1.387 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.258 -19.140 1.587 1.00 0.00 H new ATOM 2173 N THR A 155 -6.738 -16.573 -5.059 1.00 0.00 N ATOM 2174 CA THR A 155 -6.850 -15.863 -6.322 1.00 0.00 C ATOM 2175 C THR A 155 -8.303 -15.459 -6.579 1.00 0.00 C ATOM 2176 O THR A 155 -8.587 -14.293 -6.852 1.00 0.00 O ATOM 2177 CB THR A 155 -6.264 -16.755 -7.419 1.00 0.00 C ATOM 2178 OG1 THR A 155 -5.020 -16.138 -7.739 1.00 0.00 O ATOM 2179 CG2 THR A 155 -7.062 -16.681 -8.722 1.00 0.00 C ATOM 0 H THR A 155 -5.917 -17.173 -4.979 1.00 0.00 H new ATOM 0 HA THR A 155 -6.285 -14.931 -6.304 1.00 0.00 H new ATOM 0 HB THR A 155 -6.233 -17.787 -7.070 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.288 -16.646 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.604 -17.332 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 155 -8.087 -17.003 -8.540 1.00 0.00 H new ATOM 0 HG23 THR A 155 -7.064 -15.655 -9.090 1.00 0.00 H new ATOM 2187 N PRO A 156 -9.207 -16.469 -6.482 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.623 -16.231 -6.701 1.00 0.00 C ATOM 2189 C PRO A 156 -11.249 -15.508 -5.506 1.00 0.00 C ATOM 2190 O PRO A 156 -11.589 -14.330 -5.597 1.00 0.00 O ATOM 2191 CB PRO A 156 -11.221 -17.607 -6.943 1.00 0.00 C ATOM 2192 CG PRO A 156 -10.212 -18.603 -6.394 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.906 -17.862 -6.161 1.00 0.00 C ATOM 0 HA PRO A 156 -10.813 -15.575 -7.550 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.183 -17.709 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.397 -17.775 -8.006 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.574 -19.040 -5.463 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.065 -19.424 -7.096 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.570 -17.967 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.111 -18.252 -6.796 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.380 -16.246 -4.413 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.960 -15.691 -3.201 1.00 0.00 C ATOM 2200 C ALA A 157 -11.337 -14.321 -2.925 1.00 0.00 C ATOM 2201 O ALA A 157 -12.039 -13.377 -2.564 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.754 -16.669 -2.043 1.00 0.00 C ATOM 0 H ALA A 157 -11.095 -17.223 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 157 -13.034 -15.547 -3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -12.189 -16.253 -1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.239 -17.617 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.687 -16.835 -1.892 1.00 0.00 H new ATOM 2208 N GLU A 158 -10.027 -14.255 -3.105 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.301 -13.017 -2.881 1.00 0.00 C ATOM 2210 C GLU A 158 -9.566 -12.031 -4.021 1.00 0.00 C ATOM 2211 O GLU A 158 -9.520 -10.819 -3.822 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.803 -13.279 -2.719 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.419 -13.377 -1.241 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.011 -13.954 -1.077 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.330 -14.093 -2.117 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -5.647 -14.243 0.083 1.00 0.00 O ATOM 0 H GLU A 158 -9.448 -15.040 -3.404 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.660 -12.573 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.535 -14.204 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.237 -12.477 -3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.467 -12.389 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.137 -14.007 -0.716 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.836 -12.590 -5.192 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.107 -11.776 -6.365 1.00 0.00 C ATOM 2223 C ARG A 159 -11.308 -10.862 -6.110 1.00 0.00 C ATOM 2224 O ARG A 159 -11.267 -9.675 -6.430 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.391 -12.650 -7.588 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.249 -12.561 -8.602 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.428 -11.354 -9.524 1.00 0.00 C ATOM 2228 NE ARG A 159 -8.591 -11.514 -10.735 1.00 0.00 N ATOM 2229 CZ ARG A 159 -8.173 -10.495 -11.499 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -8.511 -9.238 -11.182 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -7.417 -10.734 -12.579 1.00 0.00 N ATOM 0 H ARG A 159 -9.873 -13.596 -5.353 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.221 -11.172 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.525 -13.686 -7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.323 -12.335 -8.056 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.297 -12.484 -8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.213 -13.474 -9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.476 -11.254 -9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.151 -10.440 -8.998 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.315 -12.458 -11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.086 -9.057 -10.359 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.193 -8.462 -11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.160 -11.691 -12.820 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.099 -9.959 -13.161 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.348 -11.450 -5.537 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.557 -10.704 -5.237 1.00 0.00 C ATOM 2244 C ALA A 160 -13.335 -9.868 -3.975 1.00 0.00 C ATOM 2245 O ALA A 160 -13.863 -8.763 -3.857 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.733 -11.673 -5.094 1.00 0.00 C ATOM 0 H ALA A 160 -12.378 -12.435 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.796 -10.018 -6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.641 -11.113 -4.869 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.867 -12.222 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.530 -12.375 -4.285 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.551 -10.425 -3.064 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.252 -9.745 -1.816 1.00 0.00 C ATOM 2254 C GLU A 161 -11.227 -8.634 -2.050 1.00 0.00 C ATOM 2255 O GLU A 161 -11.307 -7.571 -1.436 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.759 -10.733 -0.757 1.00 0.00 C ATOM 2257 CG GLU A 161 -11.776 -10.099 0.635 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.207 -9.975 1.163 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -13.870 -11.029 1.256 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.604 -8.827 1.461 1.00 0.00 O ATOM 0 H GLU A 161 -12.113 -11.341 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.170 -9.292 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.389 -11.622 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.747 -11.057 -1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -11.182 -10.703 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.312 -9.113 0.595 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.287 -8.918 -2.939 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.246 -7.955 -3.262 1.00 0.00 C ATOM 2267 C VAL A 162 -9.892 -6.628 -3.660 1.00 0.00 C ATOM 2268 O VAL A 162 -9.526 -5.574 -3.142 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.327 -8.523 -4.345 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -7.826 -7.414 -5.274 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.157 -9.290 -3.725 1.00 0.00 C ATOM 0 H VAL A 162 -10.224 -9.801 -3.446 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.619 -7.762 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.907 -9.225 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.175 -7.844 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.676 -6.930 -5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.270 -6.677 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.519 -9.683 -4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.577 -8.619 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.540 -10.115 -3.124 1.00 0.00 H new ATOM 2281 N PRO A 163 -10.868 -6.723 -4.603 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.569 -5.542 -5.078 1.00 0.00 C ATOM 2283 C PRO A 163 -12.575 -5.045 -4.036 1.00 0.00 C ATOM 2284 O PRO A 163 -12.870 -3.853 -3.972 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.225 -5.970 -6.380 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.256 -7.490 -6.351 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.329 -7.954 -5.239 1.00 0.00 C ATOM 0 HA PRO A 163 -10.902 -4.696 -5.243 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.232 -5.560 -6.463 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.661 -5.607 -7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.271 -7.848 -6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.935 -7.897 -7.310 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.852 -8.595 -4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.494 -8.532 -5.635 1.00 0.00 H new ATOM 2292 N THR A 164 -13.073 -5.986 -3.247 1.00 0.00 N ATOM 2293 CA THR A 164 -14.040 -5.659 -2.212 1.00 0.00 C ATOM 2294 C THR A 164 -13.412 -4.730 -1.171 1.00 0.00 C ATOM 2295 O THR A 164 -13.893 -3.618 -0.957 1.00 0.00 O ATOM 2296 CB THR A 164 -14.561 -6.971 -1.622 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.934 -7.002 -2.003 1.00 0.00 O ATOM 2298 CG2 THR A 164 -14.600 -6.949 -0.092 1.00 0.00 C ATOM 0 H THR A 164 -12.825 -6.974 -3.303 1.00 0.00 H new ATOM 0 HA THR A 164 -14.889 -5.110 -2.621 1.00 0.00 H new ATOM 0 HB THR A 164 -13.932 -7.795 -1.958 1.00 0.00 H new ATOM 0 HG1 THR A 164 -16.350 -7.822 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 164 -14.977 -7.903 0.276 1.00 0.00 H new ATOM 0 HG22 THR A 164 -13.595 -6.782 0.295 1.00 0.00 H new ATOM 0 HG23 THR A 164 -15.256 -6.146 0.244 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.350 -5.221 -0.552 1.00 0.00 N ATOM 2307 CA ILE A 165 -11.651 -4.448 0.463 1.00 0.00 C ATOM 2308 C ILE A 165 -10.991 -3.234 -0.193 1.00 0.00 C ATOM 2309 O ILE A 165 -11.209 -2.100 0.232 1.00 0.00 O ATOM 2310 CB ILE A 165 -10.675 -5.338 1.236 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -9.654 -4.493 2.002 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.000 -6.348 0.306 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -8.453 -4.150 1.120 1.00 0.00 C ATOM 0 H ILE A 165 -11.955 -6.144 -0.732 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.353 -4.067 1.204 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.241 -5.908 1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.126 -3.575 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.318 -5.036 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.312 -6.968 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -10.758 -6.980 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.449 -5.816 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.743 -3.549 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -7.969 -5.069 0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -8.790 -3.586 0.250 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.198 -3.512 -1.216 1.00 0.00 N ATOM 2325 CA CYS A 166 -9.504 -2.456 -1.934 1.00 0.00 C ATOM 2326 C CYS A 166 -10.501 -1.329 -2.212 1.00 0.00 C ATOM 2327 O CYS A 166 -10.195 -0.158 -1.995 1.00 0.00 O ATOM 2328 CB CYS A 166 -8.859 -2.976 -3.221 1.00 0.00 C ATOM 2329 SG CYS A 166 -7.356 -3.941 -2.820 1.00 0.00 S ATOM 0 H CYS A 166 -10.020 -4.454 -1.566 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.686 -2.075 -1.323 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -9.567 -3.600 -3.767 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.602 -2.141 -3.872 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.664 -5.199 -2.711 1.00 0.00 H new ATOM 2334 N GLU A 167 -11.674 -1.723 -2.687 1.00 0.00 N ATOM 2335 CA GLU A 167 -12.718 -0.760 -2.995 1.00 0.00 C ATOM 2336 C GLU A 167 -13.097 0.032 -1.743 1.00 0.00 C ATOM 2337 O GLU A 167 -13.241 1.252 -1.795 1.00 0.00 O ATOM 2338 CB GLU A 167 -13.941 -1.453 -3.598 1.00 0.00 C ATOM 2339 CG GLU A 167 -15.164 -0.533 -3.564 1.00 0.00 C ATOM 2340 CD GLU A 167 -15.894 -0.542 -4.909 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -16.656 -1.508 -5.133 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -15.675 0.415 -5.681 1.00 0.00 O ATOM 0 H GLU A 167 -11.924 -2.695 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.334 -0.062 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.728 -1.744 -4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.154 -2.368 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.844 -0.855 -2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.853 0.483 -3.322 1.00 0.00 H new ATOM 2347 N GLN A 168 -13.248 -0.695 -0.645 1.00 0.00 N ATOM 2348 CA GLN A 168 -13.609 -0.077 0.619 1.00 0.00 C ATOM 2349 C GLN A 168 -12.462 0.798 1.128 1.00 0.00 C ATOM 2350 O GLN A 168 -12.691 1.887 1.651 1.00 0.00 O ATOM 2351 CB GLN A 168 -13.996 -1.133 1.656 1.00 0.00 C ATOM 2352 CG GLN A 168 -14.926 -0.543 2.718 1.00 0.00 C ATOM 2353 CD GLN A 168 -16.140 0.127 2.072 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -16.953 -0.502 1.415 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -16.217 1.436 2.295 1.00 0.00 N ATOM 0 H GLN A 168 -13.127 -1.707 -0.605 1.00 0.00 H new ATOM 0 HA GLN A 168 -14.480 0.558 0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.488 -1.971 1.161 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.098 -1.527 2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.258 -1.331 3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.382 0.185 3.320 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.502 1.901 2.854 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -16.991 1.975 1.907 1.00 0.00 H new ATOM 2362 N ALA A 169 -11.251 0.288 0.958 1.00 0.00 N ATOM 2363 CA ALA A 169 -10.067 1.009 1.394 1.00 0.00 C ATOM 2364 C ALA A 169 -9.831 2.202 0.466 1.00 0.00 C ATOM 2365 O ALA A 169 -9.499 3.294 0.924 1.00 0.00 O ATOM 2366 CB ALA A 169 -8.872 0.053 1.429 1.00 0.00 C ATOM 0 H ALA A 169 -11.064 -0.616 0.524 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.204 1.398 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.983 0.593 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.078 -0.761 2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.703 -0.354 0.432 1.00 0.00 H new ATOM 2372 N ALA A 170 -10.013 1.954 -0.824 1.00 0.00 N ATOM 2373 CA ALA A 170 -9.824 2.995 -1.820 1.00 0.00 C ATOM 2374 C ALA A 170 -10.737 4.179 -1.494 1.00 0.00 C ATOM 2375 O ALA A 170 -10.318 5.331 -1.576 1.00 0.00 O ATOM 2376 CB ALA A 170 -10.089 2.421 -3.213 1.00 0.00 C ATOM 0 H ALA A 170 -10.289 1.048 -1.201 1.00 0.00 H new ATOM 0 HA ALA A 170 -8.796 3.358 -1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -9.948 3.201 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -9.396 1.602 -3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -11.113 2.050 -3.265 1.00 0.00 H new ATOM 2382 N ASP A 171 -11.969 3.852 -1.130 1.00 0.00 N ATOM 2383 CA ASP A 171 -12.945 4.874 -0.791 1.00 0.00 C ATOM 2384 C ASP A 171 -12.513 5.577 0.497 1.00 0.00 C ATOM 2385 O ASP A 171 -12.597 6.800 0.600 1.00 0.00 O ATOM 2386 CB ASP A 171 -14.326 4.260 -0.555 1.00 0.00 C ATOM 2387 CG ASP A 171 -15.144 4.002 -1.822 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -14.621 3.280 -2.698 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -16.274 4.532 -1.885 1.00 0.00 O ATOM 0 H ASP A 171 -12.313 2.894 -1.063 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.001 5.577 -1.622 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.202 3.317 -0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.895 4.922 0.098 1.00 0.00 H new ATOM 2393 N ALA A 172 -12.061 4.774 1.449 1.00 0.00 N ATOM 2394 CA ALA A 172 -11.617 5.304 2.727 1.00 0.00 C ATOM 2395 C ALA A 172 -10.477 6.299 2.493 1.00 0.00 C ATOM 2396 O ALA A 172 -10.422 7.347 3.134 1.00 0.00 O ATOM 2397 CB ALA A 172 -11.204 4.150 3.643 1.00 0.00 C ATOM 0 H ALA A 172 -11.993 3.760 1.361 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.427 5.840 3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.871 4.548 4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.056 3.488 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.391 3.591 3.180 1.00 0.00 H new ATOM 2403 N THR A 173 -9.596 5.934 1.573 1.00 0.00 N ATOM 2404 CA THR A 173 -8.462 6.782 1.246 1.00 0.00 C ATOM 2405 C THR A 173 -8.940 8.108 0.651 1.00 0.00 C ATOM 2406 O THR A 173 -8.569 9.178 1.132 1.00 0.00 O ATOM 2407 CB THR A 173 -7.537 5.996 0.314 1.00 0.00 C ATOM 2408 OG1 THR A 173 -6.807 5.140 1.189 1.00 0.00 O ATOM 2409 CG2 THR A 173 -6.464 6.878 -0.326 1.00 0.00 C ATOM 0 H THR A 173 -9.644 5.063 1.044 1.00 0.00 H new ATOM 0 HA THR A 173 -7.897 7.048 2.140 1.00 0.00 H new ATOM 0 HB THR A 173 -8.129 5.520 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 173 -6.184 4.593 0.667 1.00 0.00 H new ATOM 0 HG21 THR A 173 -5.835 6.271 -0.977 1.00 0.00 H new ATOM 0 HG22 THR A 173 -6.941 7.664 -0.911 1.00 0.00 H new ATOM 0 HG23 THR A 173 -5.850 7.328 0.454 1.00 0.00 H new ATOM 2417 N GLU A 174 -9.756 7.994 -0.386 1.00 0.00 N ATOM 2418 CA GLU A 174 -10.289 9.170 -1.052 1.00 0.00 C ATOM 2419 C GLU A 174 -11.159 9.979 -0.085 1.00 0.00 C ATOM 2420 O GLU A 174 -11.123 11.208 -0.093 1.00 0.00 O ATOM 2421 CB GLU A 174 -11.077 8.782 -2.304 1.00 0.00 C ATOM 2422 CG GLU A 174 -12.551 8.541 -1.972 1.00 0.00 C ATOM 2423 CD GLU A 174 -13.383 8.391 -3.247 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -13.184 9.226 -4.156 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -14.200 7.445 -3.284 1.00 0.00 O ATOM 0 H GLU A 174 -10.061 7.105 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.453 9.794 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.993 9.572 -3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -10.648 7.882 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.648 7.643 -1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.934 9.371 -1.379 1.00 0.00 H new ATOM 2430 N LEU A 175 -11.919 9.255 0.724 1.00 0.00 N ATOM 2431 CA LEU A 175 -12.796 9.889 1.693 1.00 0.00 C ATOM 2432 C LEU A 175 -11.950 10.530 2.795 1.00 0.00 C ATOM 2433 O LEU A 175 -12.212 11.661 3.204 1.00 0.00 O ATOM 2434 CB LEU A 175 -13.830 8.890 2.215 1.00 0.00 C ATOM 2435 CG LEU A 175 -15.099 9.493 2.819 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -16.281 9.362 1.855 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -15.404 8.875 4.184 1.00 0.00 C ATOM 0 H LEU A 175 -11.945 8.235 0.728 1.00 0.00 H new ATOM 0 HA LEU A 175 -13.369 10.688 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.119 8.234 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.353 8.265 2.970 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.928 10.558 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -17.171 9.799 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -16.053 9.886 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.462 8.308 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -16.311 9.322 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.547 7.800 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.572 9.062 4.862 1.00 0.00 H new ATOM 2448 N LEU A 176 -10.954 9.782 3.245 1.00 0.00 N ATOM 2449 CA LEU A 176 -10.069 10.264 4.292 1.00 0.00 C ATOM 2450 C LEU A 176 -9.508 11.630 3.891 1.00 0.00 C ATOM 2451 O LEU A 176 -9.453 12.547 4.709 1.00 0.00 O ATOM 2452 CB LEU A 176 -8.991 9.223 4.602 1.00 0.00 C ATOM 2453 CG LEU A 176 -8.066 9.546 5.778 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -7.114 8.383 6.062 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -7.314 10.857 5.540 1.00 0.00 C ATOM 0 H LEU A 176 -10.740 8.845 2.904 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.620 10.406 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.481 8.270 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.379 9.086 3.711 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.680 9.684 6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.468 8.638 6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.691 7.491 6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.503 8.189 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -6.664 11.063 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.712 10.772 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.030 11.671 5.425 1.00 0.00 H new ATOM 2466 N ILE A 177 -9.105 11.722 2.632 1.00 0.00 N ATOM 2467 CA ILE A 177 -8.550 12.961 2.113 1.00 0.00 C ATOM 2468 C ILE A 177 -9.690 13.927 1.785 1.00 0.00 C ATOM 2469 O ILE A 177 -9.490 15.140 1.749 1.00 0.00 O ATOM 2470 CB ILE A 177 -7.623 12.678 0.929 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -6.603 11.592 1.279 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -6.951 13.962 0.441 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -5.901 11.075 0.021 1.00 0.00 C ATOM 0 H ILE A 177 -9.152 10.959 1.956 1.00 0.00 H new ATOM 0 HA ILE A 177 -7.928 13.445 2.866 1.00 0.00 H new ATOM 0 HB ILE A 177 -8.226 12.298 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.864 11.992 1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.104 10.767 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -6.298 13.733 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -7.713 14.674 0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.362 14.395 1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -5.181 10.304 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.640 10.654 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.381 11.898 -0.470 1.00 0.00 H new ATOM 2484 N GLU A 178 -10.862 13.352 1.552 1.00 0.00 N ATOM 2485 CA GLU A 178 -12.034 14.148 1.228 1.00 0.00 C ATOM 2486 C GLU A 178 -12.379 15.082 2.389 1.00 0.00 C ATOM 2487 O GLU A 178 -12.685 16.255 2.177 1.00 0.00 O ATOM 2488 CB GLU A 178 -13.222 13.253 0.872 1.00 0.00 C ATOM 2489 CG GLU A 178 -14.349 14.065 0.232 1.00 0.00 C ATOM 2490 CD GLU A 178 -15.433 14.402 1.257 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -15.879 13.457 1.942 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -15.792 15.597 1.333 1.00 0.00 O ATOM 0 H GLU A 178 -11.024 12.345 1.581 1.00 0.00 H new ATOM 0 HA GLU A 178 -11.805 14.757 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.899 12.470 0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.591 12.758 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.945 14.985 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -14.786 13.501 -0.592 1.00 0.00 H new ATOM 2497 N GLN A 179 -12.318 14.528 3.591 1.00 0.00 N ATOM 2498 CA GLN A 179 -12.622 15.297 4.786 1.00 0.00 C ATOM 2499 C GLN A 179 -11.705 14.874 5.935 1.00 0.00 C ATOM 2500 O GLN A 179 -10.802 15.615 6.321 1.00 0.00 O ATOM 2501 CB GLN A 179 -14.094 15.149 5.174 1.00 0.00 C ATOM 2502 CG GLN A 179 -14.981 16.050 4.312 1.00 0.00 C ATOM 2503 CD GLN A 179 -16.460 15.710 4.509 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -17.145 15.258 3.605 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -16.913 15.952 5.735 1.00 0.00 N ATOM 0 H GLN A 179 -12.063 13.556 3.763 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.442 16.351 4.573 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -14.402 14.110 5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -14.224 15.403 6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -14.806 17.094 4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -14.714 15.933 3.262 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.286 16.331 6.445 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -17.888 15.759 5.966 1.00 0.00 H new ATOM 2512 N GLY A 180 -11.969 13.683 6.452 1.00 0.00 N ATOM 2513 CA GLY A 180 -11.180 13.151 7.551 1.00 0.00 C ATOM 2514 C GLY A 180 -11.233 11.622 7.575 1.00 0.00 C ATOM 2515 O GLY A 180 -11.916 11.008 6.756 1.00 0.00 O ATOM 0 H GLY A 180 -12.719 13.071 6.130 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.146 13.481 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.553 13.546 8.496 1.00 0.00 H new ATOM 2519 N MET A 181 -10.503 11.052 8.522 1.00 0.00 N ATOM 2520 CA MET A 181 -10.458 9.606 8.664 1.00 0.00 C ATOM 2521 C MET A 181 -11.563 9.113 9.601 1.00 0.00 C ATOM 2522 O MET A 181 -11.812 7.912 9.695 1.00 0.00 O ATOM 2523 CB MET A 181 -9.095 9.189 9.217 1.00 0.00 C ATOM 2524 CG MET A 181 -8.947 7.666 9.221 1.00 0.00 C ATOM 2525 SD MET A 181 -7.229 7.220 9.407 1.00 0.00 S ATOM 2526 CE MET A 181 -7.406 5.600 10.134 1.00 0.00 C ATOM 0 H MET A 181 -9.938 11.565 9.199 1.00 0.00 H new ATOM 0 HA MET A 181 -10.613 9.158 7.682 1.00 0.00 H new ATOM 0 HB2 MET A 181 -8.303 9.633 8.614 1.00 0.00 H new ATOM 0 HB3 MET A 181 -8.977 9.572 10.231 1.00 0.00 H new ATOM 0 HG2 MET A 181 -9.533 7.238 10.035 1.00 0.00 H new ATOM 0 HG3 MET A 181 -9.340 7.252 8.293 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.490 5.029 9.979 1.00 0.00 H new ATOM 0 HE2 MET A 181 -7.595 5.700 11.203 1.00 0.00 H new ATOM 0 HE3 MET A 181 -8.241 5.080 9.665 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.195 10.065 10.272 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.267 9.742 11.199 1.00 0.00 C ATOM 2536 C GLU A 182 -14.276 8.802 10.537 1.00 0.00 C ATOM 2537 O GLU A 182 -14.670 7.796 11.124 1.00 0.00 O ATOM 2538 CB GLU A 182 -13.952 11.013 11.707 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.463 11.375 13.111 1.00 0.00 C ATOM 2540 CD GLU A 182 -12.091 12.050 13.057 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -12.004 13.103 12.389 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -11.162 11.498 13.684 1.00 0.00 O ATOM 0 H GLU A 182 -11.985 11.060 10.192 1.00 0.00 H new ATOM 0 HA GLU A 182 -12.836 9.231 12.060 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -13.750 11.838 11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.032 10.868 11.720 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -14.181 12.041 13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.406 10.475 13.723 1.00 0.00 H new ATOM 2547 N PRO A 183 -14.675 9.173 9.291 1.00 0.00 N ATOM 2548 CA PRO A 183 -15.630 8.373 8.543 1.00 0.00 C ATOM 2549 C PRO A 183 -14.973 7.105 7.993 1.00 0.00 C ATOM 2550 O PRO A 183 -15.591 6.041 7.972 1.00 0.00 O ATOM 2551 CB PRO A 183 -16.146 9.296 7.451 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.128 10.419 7.339 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.229 10.357 8.564 1.00 0.00 C ATOM 0 HA PRO A 183 -16.451 8.011 9.162 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.246 8.764 6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.132 9.686 7.703 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.540 10.311 6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.630 11.385 7.282 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.179 10.276 8.281 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.327 11.256 9.173 1.00 0.00 H new ATOM 2558 N ALA A 184 -13.731 7.260 7.562 1.00 0.00 N ATOM 2559 CA ALA A 184 -12.983 6.142 7.014 1.00 0.00 C ATOM 2560 C ALA A 184 -12.741 5.107 8.115 1.00 0.00 C ATOM 2561 O ALA A 184 -12.840 3.905 7.874 1.00 0.00 O ATOM 2562 CB ALA A 184 -11.679 6.652 6.396 1.00 0.00 C ATOM 0 H ALA A 184 -13.223 8.144 7.581 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.550 5.654 6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.118 5.812 5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.907 7.361 5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.082 7.146 7.162 1.00 0.00 H new ATOM 2568 N GLN A 185 -12.428 5.613 9.299 1.00 0.00 N ATOM 2569 CA GLN A 185 -12.171 4.748 10.438 1.00 0.00 C ATOM 2570 C GLN A 185 -13.468 4.085 10.904 1.00 0.00 C ATOM 2571 O GLN A 185 -13.467 2.920 11.299 1.00 0.00 O ATOM 2572 CB GLN A 185 -11.512 5.525 11.579 1.00 0.00 C ATOM 2573 CG GLN A 185 -10.387 4.709 12.220 1.00 0.00 C ATOM 2574 CD GLN A 185 -9.842 5.411 13.465 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.513 6.203 14.107 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -8.592 5.077 13.771 1.00 0.00 N ATOM 0 H GLN A 185 -12.347 6.611 9.494 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.478 3.967 10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -11.113 6.466 11.200 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -12.259 5.776 12.332 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.758 3.720 12.489 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.583 4.563 11.499 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.087 4.407 13.191 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.138 5.491 14.586 1.00 0.00 H new ATOM 2583 N ASN A 186 -14.545 4.855 10.842 1.00 0.00 N ATOM 2584 CA ASN A 186 -15.846 4.356 11.253 1.00 0.00 C ATOM 2585 C ASN A 186 -16.473 3.570 10.101 1.00 0.00 C ATOM 2586 O ASN A 186 -17.357 2.742 10.319 1.00 0.00 O ATOM 2587 CB ASN A 186 -16.790 5.507 11.610 1.00 0.00 C ATOM 2588 CG ASN A 186 -18.102 4.980 12.194 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -18.128 4.249 13.170 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -19.187 5.390 11.542 1.00 0.00 N ATOM 0 H ASN A 186 -14.543 5.821 10.513 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.703 3.722 12.128 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.307 6.168 12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.997 6.102 10.720 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.112 5.092 11.853 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.094 6.002 10.731 1.00 0.00 H new ATOM 2596 N ARG A 187 -15.993 3.856 8.900 1.00 0.00 N ATOM 2597 CA ARG A 187 -16.495 3.186 7.713 1.00 0.00 C ATOM 2598 C ARG A 187 -15.555 2.049 7.308 1.00 0.00 C ATOM 2599 O ARG A 187 -15.980 0.900 7.192 1.00 0.00 O ATOM 2600 CB ARG A 187 -16.633 4.164 6.545 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.143 3.452 5.290 1.00 0.00 C ATOM 2602 CD ARG A 187 -18.503 4.005 4.860 1.00 0.00 C ATOM 2603 NE ARG A 187 -19.402 2.894 4.476 1.00 0.00 N ATOM 2604 CZ ARG A 187 -20.461 3.031 3.667 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -20.761 4.231 3.152 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -21.221 1.967 3.373 1.00 0.00 N ATOM 0 H ARG A 187 -15.261 4.544 8.723 1.00 0.00 H new ATOM 0 HA ARG A 187 -17.479 2.782 7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.320 4.966 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.668 4.627 6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.424 3.575 4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.226 2.382 5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.946 4.577 5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.378 4.689 4.021 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.203 1.966 4.851 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.183 5.041 3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.567 4.334 2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.993 1.053 3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.027 2.071 2.757 1.00 0.00 H new ATOM 2617 N VAL A 188 -14.297 2.408 7.105 1.00 0.00 N ATOM 2618 CA VAL A 188 -13.294 1.431 6.714 1.00 0.00 C ATOM 2619 C VAL A 188 -12.970 0.534 7.911 1.00 0.00 C ATOM 2620 O VAL A 188 -13.062 -0.689 7.817 1.00 0.00 O ATOM 2621 CB VAL A 188 -12.062 2.143 6.150 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -10.883 2.050 7.121 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -11.688 1.584 4.776 1.00 0.00 C ATOM 0 H VAL A 188 -13.948 3.361 7.204 1.00 0.00 H new ATOM 0 HA VAL A 188 -13.674 0.789 5.919 1.00 0.00 H new ATOM 0 HB VAL A 188 -12.310 3.197 6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.021 2.564 6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -11.154 2.517 8.068 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.634 1.003 7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.810 2.107 4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.467 0.520 4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -12.520 1.726 4.087 1.00 0.00 H new ATOM 2633 N HIS A 189 -12.597 1.177 9.008 1.00 0.00 N ATOM 2634 CA HIS A 189 -12.259 0.452 10.221 1.00 0.00 C ATOM 2635 C HIS A 189 -13.512 -0.224 10.782 1.00 0.00 C ATOM 2636 O HIS A 189 -13.454 -0.891 11.814 1.00 0.00 O ATOM 2637 CB HIS A 189 -11.580 1.376 11.235 1.00 0.00 C ATOM 2638 CG HIS A 189 -10.209 0.913 11.664 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -10.013 -0.084 12.603 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -8.967 1.323 11.273 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -8.709 -0.259 12.762 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -8.063 0.615 11.938 1.00 0.00 N ATOM 0 H HIS A 189 -12.521 2.192 9.082 1.00 0.00 H new ATOM 0 HA HIS A 189 -11.538 -0.332 9.991 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.497 2.374 10.804 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.216 1.462 12.116 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -8.756 2.093 10.546 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -8.240 -0.969 13.427 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -7.051 0.709 11.848 1.00 0.00 H new ATOM 2649 N ALA A 190 -14.617 -0.029 10.077 1.00 0.00 N ATOM 2650 CA ALA A 190 -15.882 -0.611 10.490 1.00 0.00 C ATOM 2651 C ALA A 190 -16.621 -1.141 9.260 1.00 0.00 C ATOM 2652 O ALA A 190 -17.330 -0.394 8.587 1.00 0.00 O ATOM 2653 CB ALA A 190 -16.699 0.433 11.256 1.00 0.00 C ATOM 0 H ALA A 190 -14.662 0.525 9.222 1.00 0.00 H new ATOM 0 HA ALA A 190 -15.715 -1.453 11.162 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -17.648 -0.004 11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -16.143 0.755 12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -16.888 1.292 10.612 1.00 0.00 H new ATOM 2659 N TRP A 191 -16.431 -2.427 9.004 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.071 -3.066 7.866 1.00 0.00 C ATOM 2661 C TRP A 191 -18.584 -3.015 8.085 1.00 0.00 C ATOM 2662 O TRP A 191 -19.092 -3.558 9.065 1.00 0.00 O ATOM 2663 CB TRP A 191 -16.542 -4.488 7.667 1.00 0.00 C ATOM 2664 CG TRP A 191 -15.622 -4.647 6.455 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -14.404 -5.203 6.412 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -15.898 -4.219 5.105 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -13.876 -5.167 5.137 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -14.813 -4.549 4.318 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -17.025 -3.576 4.567 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -14.751 -4.274 2.946 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -16.947 -3.308 3.194 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -15.863 -3.633 2.387 1.00 0.00 C ATOM 0 H TRP A 191 -15.843 -3.044 9.565 1.00 0.00 H new ATOM 0 HA TRP A 191 -16.835 -2.537 6.943 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -16.001 -4.792 8.563 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -17.388 -5.167 7.560 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -13.899 -5.626 7.267 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -12.966 -5.527 4.849 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.884 -3.309 5.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -13.891 -4.542 2.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -17.788 -2.814 2.730 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -15.878 -3.392 1.334 1.00 0.00 H new TER 2682 TRP A 191