USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1677 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 132 HIS : no HE2:sc= 1.01 K(o=2.2,f=-5!) USER MOD Set 1.2: A 134 SER OG : rot 128:sc= 1.19 USER MOD Set 2.1: A 81 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 115 GLN : amide:sc= 1.1 K(o=1.1,f=-0.82) USER MOD Set 3.1: A 43 GLN : amide:sc= -1.12 K(o=-1.2,f=-2.5!) USER MOD Set 3.2: A 161 ASN : amide:sc= -0.104 X(o=-1.2,f=-1) USER MOD Set 4.1: A 10 GLN : amide:sc= -0.557 K(o=-1.8,f=-2.6!) USER MOD Set 4.2: A 193 ASN : amide:sc= -1.2 X(o=-1.8,f=-1.7) USER MOD Single : A 1 GLN :FLIP amide:sc= -0.0251 F(o=-1.4!,f=-0.025) USER MOD Single : A 2 GLN : amide:sc= -0.0516 K(o=-0.052,f=-1.4) USER MOD Single : A 8 SER OG : rot -33:sc= 0.289 USER MOD Single : A 9 SER OG : rot 98:sc= 1.3 USER MOD Single : A -1 MET CE :methyl -131:sc= -0.132 (180deg=-0.98) USER MOD Single : A -2 ALA N :NH3+ -176:sc= -0.0904 (180deg=-0.106) USER MOD Single : A 12 THR OG1 : rot -120:sc= 0.531 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.622 K(o=-0.62,f=-3.5!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.0645 K(o=-0.065,f=-1.2!) USER MOD Single : A 32 ASN : amide:sc= -0.191 K(o=-0.19,f=-4.6!) USER MOD Single : A 38 ASN : amide:sc= 0.125 X(o=0.12,f=-0.34) USER MOD Single : A 39 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 45 THR OG1 : rot -97:sc= 1.32 USER MOD Single : A 49 ASN : amide:sc= -0.0104 K(o=-0.01,f=-0.78) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 44:sc= 0.0332 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.228 USER MOD Single : A 78 SER OG : rot -13:sc= 0.778 USER MOD Single : A 82 LYS NZ :NH3+ -159:sc= -0.0618 (180deg=-0.446) USER MOD Single : A 93 SER OG : rot -170:sc= -0.232 USER MOD Single : A 95 TYR OH : rot 180:sc= -1.73! USER MOD Single : A 97 LYS NZ :NH3+ -134:sc= 1.04 (180deg=-0.388) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -137:sc= -1.05 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.89! USER MOD Single : A 120 SER OG : rot 127:sc= 0.579 USER MOD Single : A 125 LYS NZ :NH3+ -170:sc= 0.848 (180deg=0.694) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.96) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.793 K(o=-0.79,f=-3.8!) USER MOD Single : A 149 SER OG : rot -55:sc= 0.131 USER MOD Single : A 153 ASN : amide:sc= -0.267 K(o=-0.27,f=-2.5) USER MOD Single : A 158 THR OG1 : rot -140:sc= -0.0213 USER MOD Single : A 165 ASN : amide:sc= -0.0372 X(o=-0.037,f=0.4) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.532 USER MOD Single : A 178 THR OG1 : rot -90:sc= -0.272 USER MOD Single : A 180 ASN :FLIP amide:sc= -0.142 F(o=-0.97,f=-0.14) USER MOD Single : A 181 SER OG : rot 70:sc= 1.23 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 1.16 K(o=1.2,f=-0.005) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 192 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.1!) USER MOD Single : A 196 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 207 SER OG : rot 180:sc= 0.021 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 9.293 -15.634 5.893 1.00 0.00 N ATOM 2 CA ALA A -2 7.873 -15.725 5.487 1.00 0.00 C ATOM 3 C ALA A -2 7.729 -16.366 4.109 1.00 0.00 C ATOM 4 O ALA A -2 6.623 -16.709 3.694 1.00 0.00 O ATOM 5 CB ALA A -2 7.236 -14.345 5.492 1.00 0.00 C ATOM 0 H1 ALA A -2 9.354 -15.257 6.860 1.00 0.00 H new ATOM 0 H2 ALA A -2 9.724 -16.580 5.862 1.00 0.00 H new ATOM 0 H3 ALA A -2 9.800 -15.001 5.242 1.00 0.00 H new ATOM 0 HA ALA A -2 7.358 -16.359 6.208 1.00 0.00 H new ATOM 0 HB1 ALA A -2 6.191 -14.425 5.192 1.00 0.00 H new ATOM 0 HB2 ALA A -2 7.294 -13.921 6.495 1.00 0.00 H new ATOM 0 HB3 ALA A -2 7.766 -13.697 4.793 1.00 0.00 H new ATOM 13 N MET A -1 8.838 -16.522 3.395 1.00 0.00 N ATOM 14 CA MET A -1 8.805 -17.113 2.063 1.00 0.00 C ATOM 15 C MET A -1 9.873 -18.192 1.922 1.00 0.00 C ATOM 16 O MET A -1 9.594 -19.386 2.052 1.00 0.00 O ATOM 17 CB MET A -1 9.010 -16.037 0.989 1.00 0.00 C ATOM 18 CG MET A -1 7.895 -15.005 0.919 1.00 0.00 C ATOM 19 SD MET A -1 8.150 -13.794 -0.393 1.00 0.00 S ATOM 20 CE MET A -1 6.636 -12.842 -0.271 1.00 0.00 C ATOM 0 H MET A -1 9.767 -16.249 3.715 1.00 0.00 H new ATOM 0 HA MET A -1 7.825 -17.570 1.924 1.00 0.00 H new ATOM 0 HB2 MET A -1 9.953 -15.524 1.180 1.00 0.00 H new ATOM 0 HB3 MET A -1 9.102 -16.522 0.017 1.00 0.00 H new ATOM 0 HG2 MET A -1 6.944 -15.513 0.759 1.00 0.00 H new ATOM 0 HG3 MET A -1 7.823 -14.488 1.876 1.00 0.00 H new ATOM 0 HE1 MET A -1 6.193 -12.734 -1.261 1.00 0.00 H new ATOM 0 HE2 MET A -1 5.935 -13.357 0.386 1.00 0.00 H new ATOM 0 HE3 MET A -1 6.858 -11.856 0.137 1.00 0.00 H new ATOM 30 N ALA A 0 11.098 -17.758 1.674 1.00 0.00 N ATOM 31 CA ALA A 0 12.224 -18.658 1.481 1.00 0.00 C ATOM 32 C ALA A 0 13.512 -17.917 1.793 1.00 0.00 C ATOM 33 O ALA A 0 13.520 -17.032 2.649 1.00 0.00 O ATOM 34 CB ALA A 0 12.235 -19.193 0.054 1.00 0.00 C ATOM 0 H ALA A 0 11.340 -16.770 1.601 1.00 0.00 H new ATOM 0 HA ALA A 0 12.132 -19.510 2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 0 13.083 -19.865 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 0 11.309 -19.735 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 0 12.320 -18.362 -0.646 1.00 0.00 H new ATOM 40 N GLN A 1 14.587 -18.261 1.103 1.00 0.00 N ATOM 41 CA GLN A 1 15.852 -17.553 1.257 1.00 0.00 C ATOM 42 C GLN A 1 15.790 -16.209 0.536 1.00 0.00 C ATOM 43 O GLN A 1 16.593 -15.928 -0.350 1.00 0.00 O ATOM 44 CB GLN A 1 16.990 -18.391 0.688 1.00 0.00 C ATOM 45 CG GLN A 1 17.036 -19.805 1.235 1.00 0.00 C ATOM 46 CD GLN A 1 18.117 -20.645 0.582 1.00 0.00 C ATOM 47 OE1 GLN A 1 18.436 -20.337 -0.668 1.00 0.00 O flip ATOM 48 NE2 GLN A 1 18.668 -21.559 1.197 1.00 0.00 N flip ATOM 0 H GLN A 1 14.611 -19.027 0.430 1.00 0.00 H new ATOM 0 HA GLN A 1 16.032 -17.380 2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 1 16.892 -18.433 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 1 17.937 -17.896 0.903 1.00 0.00 H new ATOM 0 HG2 GLN A 1 17.208 -19.770 2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 1 16.068 -20.282 1.082 1.00 0.00 H new ATOM 0 HE21 GLN A 1 18.394 -21.765 2.158 1.00 0.00 H new ATOM 0 HE22 GLN A 1 19.398 -22.110 0.746 1.00 0.00 H new ATOM 57 N GLN A 2 14.826 -15.388 0.921 1.00 0.00 N ATOM 58 CA GLN A 2 14.566 -14.135 0.238 1.00 0.00 C ATOM 59 C GLN A 2 15.011 -12.956 1.097 1.00 0.00 C ATOM 60 O GLN A 2 16.152 -12.914 1.557 1.00 0.00 O ATOM 61 CB GLN A 2 13.076 -14.021 -0.097 1.00 0.00 C ATOM 62 CG GLN A 2 12.541 -15.173 -0.938 1.00 0.00 C ATOM 63 CD GLN A 2 13.297 -15.349 -2.241 1.00 0.00 C ATOM 64 OE1 GLN A 2 14.262 -16.110 -2.319 1.00 0.00 O ATOM 65 NE2 GLN A 2 12.868 -14.642 -3.273 1.00 0.00 N ATOM 0 H GLN A 2 14.207 -15.571 1.710 1.00 0.00 H new ATOM 0 HA GLN A 2 15.137 -14.116 -0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 2 12.508 -13.968 0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 2 12.904 -13.085 -0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 2 12.600 -16.096 -0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.487 -15.000 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 2 12.065 -14.022 -3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.340 -14.716 -4.174 1.00 0.00 H new ATOM 74 N ILE A 3 14.114 -12.000 1.310 1.00 0.00 N ATOM 75 CA ILE A 3 14.426 -10.835 2.120 1.00 0.00 C ATOM 76 C ILE A 3 14.612 -11.234 3.579 1.00 0.00 C ATOM 77 O ILE A 3 13.824 -12.012 4.119 1.00 0.00 O ATOM 78 CB ILE A 3 13.325 -9.758 2.017 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.215 -9.253 0.582 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.619 -8.600 2.956 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.441 -7.965 0.453 1.00 0.00 C ATOM 0 H ILE A 3 13.167 -12.011 0.932 1.00 0.00 H new ATOM 0 HA ILE A 3 15.355 -10.413 1.736 1.00 0.00 H new ATOM 0 HB ILE A 3 12.376 -10.208 2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.217 -9.107 0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.735 -10.018 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.831 -7.852 2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.660 -8.965 3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.577 -8.151 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.404 -7.666 -0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.427 -8.111 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 3 12.932 -7.185 1.035 1.00 0.00 H new ATOM 93 N PRO A 4 15.675 -10.727 4.230 1.00 0.00 N ATOM 94 CA PRO A 4 15.927 -10.992 5.642 1.00 0.00 C ATOM 95 C PRO A 4 14.801 -10.445 6.506 1.00 0.00 C ATOM 96 O PRO A 4 14.470 -9.255 6.436 1.00 0.00 O ATOM 97 CB PRO A 4 17.229 -10.239 5.933 1.00 0.00 C ATOM 98 CG PRO A 4 17.844 -9.990 4.603 1.00 0.00 C ATOM 99 CD PRO A 4 16.702 -9.850 3.649 1.00 0.00 C ATOM 0 HA PRO A 4 15.992 -12.058 5.859 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.034 -9.304 6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.891 -10.828 6.568 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.455 -9.088 4.617 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.497 -10.813 4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.359 -8.818 3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.977 -10.163 2.642 1.00 0.00 H new ATOM 107 N PRO A 5 14.197 -11.323 7.324 1.00 0.00 N ATOM 108 CA PRO A 5 13.070 -10.979 8.193 1.00 0.00 C ATOM 109 C PRO A 5 13.321 -9.724 9.016 1.00 0.00 C ATOM 110 O PRO A 5 12.401 -8.952 9.270 1.00 0.00 O ATOM 111 CB PRO A 5 12.948 -12.190 9.114 1.00 0.00 C ATOM 112 CG PRO A 5 13.491 -13.324 8.322 1.00 0.00 C ATOM 113 CD PRO A 5 14.574 -12.745 7.455 1.00 0.00 C ATOM 0 HA PRO A 5 12.172 -10.765 7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.512 -12.045 10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.911 -12.367 9.399 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.888 -14.101 8.975 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.711 -13.785 7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.557 -12.858 7.913 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.616 -13.239 6.484 1.00 0.00 H new ATOM 121 N GLU A 6 14.570 -9.523 9.419 1.00 0.00 N ATOM 122 CA GLU A 6 14.931 -8.365 10.220 1.00 0.00 C ATOM 123 C GLU A 6 14.753 -7.067 9.444 1.00 0.00 C ATOM 124 O GLU A 6 14.191 -6.102 9.966 1.00 0.00 O ATOM 125 CB GLU A 6 16.369 -8.476 10.727 1.00 0.00 C ATOM 126 CG GLU A 6 16.900 -7.176 11.306 1.00 0.00 C ATOM 127 CD GLU A 6 18.176 -7.361 12.089 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.206 -7.716 11.484 1.00 0.00 O ATOM 129 OE2 GLU A 6 18.157 -7.133 13.318 1.00 0.00 O ATOM 0 H GLU A 6 15.347 -10.147 9.203 1.00 0.00 H new ATOM 0 HA GLU A 6 14.256 -8.345 11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.420 -9.254 11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.014 -8.791 9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.076 -6.468 10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.142 -6.736 11.954 1.00 0.00 H new ATOM 136 N VAL A 7 15.202 -7.030 8.192 1.00 0.00 N ATOM 137 CA VAL A 7 15.151 -5.787 7.455 1.00 0.00 C ATOM 138 C VAL A 7 13.718 -5.505 7.037 1.00 0.00 C ATOM 139 O VAL A 7 13.249 -4.375 7.118 1.00 0.00 O ATOM 140 CB VAL A 7 16.109 -5.746 6.235 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.471 -6.293 6.616 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.550 -6.473 5.020 1.00 0.00 C ATOM 0 H VAL A 7 15.593 -7.824 7.685 1.00 0.00 H new ATOM 0 HA VAL A 7 15.503 -5.002 8.124 1.00 0.00 H new ATOM 0 HB VAL A 7 16.213 -4.700 5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.132 -6.258 5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 7 17.893 -5.690 7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.368 -7.325 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.264 -6.411 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.376 -7.519 5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.610 -6.010 4.720 1.00 0.00 H new ATOM 152 N SER A 8 12.983 -6.545 6.674 1.00 0.00 N ATOM 153 CA SER A 8 11.605 -6.379 6.274 1.00 0.00 C ATOM 154 C SER A 8 10.694 -6.202 7.497 1.00 0.00 C ATOM 155 O SER A 8 9.476 -6.324 7.400 1.00 0.00 O ATOM 156 CB SER A 8 11.168 -7.585 5.433 1.00 0.00 C ATOM 157 OG SER A 8 9.819 -7.470 5.013 1.00 0.00 O ATOM 0 H SER A 8 13.321 -7.507 6.650 1.00 0.00 H new ATOM 0 HA SER A 8 11.518 -5.476 5.670 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.815 -7.673 4.560 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.291 -8.498 6.015 1.00 0.00 H new ATOM 0 HG SER A 8 9.303 -6.995 5.697 1.00 0.00 H new ATOM 163 N SER A 9 11.293 -5.923 8.649 1.00 0.00 N ATOM 164 CA SER A 9 10.532 -5.605 9.847 1.00 0.00 C ATOM 165 C SER A 9 10.810 -4.171 10.292 1.00 0.00 C ATOM 166 O SER A 9 10.147 -3.647 11.187 1.00 0.00 O ATOM 167 CB SER A 9 10.868 -6.587 10.970 1.00 0.00 C ATOM 168 OG SER A 9 10.456 -7.899 10.633 1.00 0.00 O ATOM 0 H SER A 9 12.305 -5.911 8.777 1.00 0.00 H new ATOM 0 HA SER A 9 9.471 -5.695 9.615 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.941 -6.576 11.159 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.378 -6.273 11.892 1.00 0.00 H new ATOM 0 HG SER A 9 11.221 -8.403 10.285 1.00 0.00 H new ATOM 174 N GLN A 10 11.787 -3.535 9.653 1.00 0.00 N ATOM 175 CA GLN A 10 12.138 -2.159 9.977 1.00 0.00 C ATOM 176 C GLN A 10 11.749 -1.212 8.844 1.00 0.00 C ATOM 177 O GLN A 10 11.374 -0.068 9.088 1.00 0.00 O ATOM 178 CB GLN A 10 13.627 -2.042 10.320 1.00 0.00 C ATOM 179 CG GLN A 10 14.542 -2.759 9.346 1.00 0.00 C ATOM 180 CD GLN A 10 15.938 -2.957 9.898 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.131 -3.066 11.107 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.919 -3.018 9.016 1.00 0.00 N ATOM 0 H GLN A 10 12.348 -3.951 8.909 1.00 0.00 H new ATOM 0 HA GLN A 10 11.571 -1.863 10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.901 -0.987 10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.792 -2.443 11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.113 -3.729 9.097 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.599 -2.188 8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.717 -2.923 8.021 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.879 -3.160 9.330 1.00 0.00 H new ATOM 191 N ILE A 11 11.814 -1.694 7.604 1.00 0.00 N ATOM 192 CA ILE A 11 11.311 -0.931 6.473 1.00 0.00 C ATOM 193 C ILE A 11 9.799 -0.839 6.578 1.00 0.00 C ATOM 194 O ILE A 11 9.206 0.205 6.343 1.00 0.00 O ATOM 195 CB ILE A 11 11.689 -1.563 5.114 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.154 -1.309 4.786 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.808 -1.023 3.991 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.124 -2.186 5.528 1.00 0.00 C ATOM 0 H ILE A 11 12.208 -2.603 7.362 1.00 0.00 H new ATOM 0 HA ILE A 11 11.770 0.057 6.510 1.00 0.00 H new ATOM 0 HB ILE A 11 11.527 -2.638 5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.303 -1.450 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.386 -0.267 5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.097 -1.486 3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.764 -1.255 4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.932 0.057 3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.142 -1.935 5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.009 -2.029 6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.925 -3.231 5.291 1.00 0.00 H new ATOM 210 N THR A 12 9.198 -1.950 6.972 1.00 0.00 N ATOM 211 CA THR A 12 7.760 -2.043 7.111 1.00 0.00 C ATOM 212 C THR A 12 7.290 -1.243 8.313 1.00 0.00 C ATOM 213 O THR A 12 6.197 -0.682 8.314 1.00 0.00 O ATOM 214 CB THR A 12 7.344 -3.508 7.270 1.00 0.00 C ATOM 215 OG1 THR A 12 8.011 -4.082 8.402 1.00 0.00 O ATOM 216 CG2 THR A 12 7.712 -4.283 6.023 1.00 0.00 C ATOM 0 H THR A 12 9.696 -2.810 7.203 1.00 0.00 H new ATOM 0 HA THR A 12 7.297 -1.632 6.214 1.00 0.00 H new ATOM 0 HB THR A 12 6.266 -3.557 7.422 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.556 -4.842 8.110 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.414 -5.325 6.141 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.198 -3.854 5.163 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.789 -4.229 5.866 1.00 0.00 H new ATOM 224 N ASP A 13 8.144 -1.191 9.326 1.00 0.00 N ATOM 225 CA ASP A 13 7.898 -0.394 10.516 1.00 0.00 C ATOM 226 C ASP A 13 7.748 1.043 10.113 1.00 0.00 C ATOM 227 O ASP A 13 6.783 1.711 10.444 1.00 0.00 O ATOM 228 CB ASP A 13 9.079 -0.479 11.475 1.00 0.00 C ATOM 229 CG ASP A 13 8.643 -0.495 12.925 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.388 0.591 13.485 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.544 -1.592 13.510 1.00 0.00 O ATOM 0 H ASP A 13 9.027 -1.701 9.344 1.00 0.00 H new ATOM 0 HA ASP A 13 6.999 -0.771 11.004 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.654 -1.380 11.261 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.742 0.369 11.307 1.00 0.00 H new ATOM 236 N ALA A 14 8.738 1.494 9.382 1.00 0.00 N ATOM 237 CA ALA A 14 8.802 2.845 8.895 1.00 0.00 C ATOM 238 C ALA A 14 7.737 3.130 7.851 1.00 0.00 C ATOM 239 O ALA A 14 7.135 4.203 7.837 1.00 0.00 O ATOM 240 CB ALA A 14 10.157 3.043 8.306 1.00 0.00 C ATOM 0 H ALA A 14 9.535 0.920 9.105 1.00 0.00 H new ATOM 0 HA ALA A 14 8.621 3.533 9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.243 4.061 7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.914 2.877 9.072 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.306 2.336 7.490 1.00 0.00 H new ATOM 246 N LEU A 15 7.517 2.167 6.969 1.00 0.00 N ATOM 247 CA LEU A 15 6.529 2.315 5.924 1.00 0.00 C ATOM 248 C LEU A 15 5.152 2.428 6.540 1.00 0.00 C ATOM 249 O LEU A 15 4.309 3.190 6.071 1.00 0.00 O ATOM 250 CB LEU A 15 6.571 1.131 4.956 1.00 0.00 C ATOM 251 CG LEU A 15 6.816 1.494 3.493 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.686 2.361 2.955 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.149 2.208 3.357 1.00 0.00 C ATOM 0 H LEU A 15 8.013 1.276 6.960 1.00 0.00 H new ATOM 0 HA LEU A 15 6.754 3.221 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.354 0.446 5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.627 0.591 5.026 1.00 0.00 H new ATOM 0 HG LEU A 15 6.844 0.577 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.882 2.607 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.744 1.818 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.622 3.279 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.319 2.465 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.137 3.118 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.949 1.554 3.705 1.00 0.00 H new ATOM 265 N THR A 16 4.934 1.686 7.617 1.00 0.00 N ATOM 266 CA THR A 16 3.665 1.732 8.295 1.00 0.00 C ATOM 267 C THR A 16 3.632 2.974 9.145 1.00 0.00 C ATOM 268 O THR A 16 2.594 3.592 9.300 1.00 0.00 O ATOM 269 CB THR A 16 3.389 0.480 9.167 1.00 0.00 C ATOM 270 OG1 THR A 16 1.976 0.313 9.352 1.00 0.00 O ATOM 271 CG2 THR A 16 4.053 0.592 10.532 1.00 0.00 C ATOM 0 H THR A 16 5.619 1.053 8.030 1.00 0.00 H new ATOM 0 HA THR A 16 2.880 1.749 7.539 1.00 0.00 H new ATOM 0 HB THR A 16 3.806 -0.381 8.645 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.810 -0.481 9.902 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.838 -0.303 11.116 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.131 0.692 10.405 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.666 1.467 11.054 1.00 0.00 H new ATOM 279 N GLN A 17 4.795 3.347 9.660 1.00 0.00 N ATOM 280 CA GLN A 17 4.953 4.531 10.448 1.00 0.00 C ATOM 281 C GLN A 17 4.522 5.751 9.665 1.00 0.00 C ATOM 282 O GLN A 17 3.846 6.621 10.190 1.00 0.00 O ATOM 283 CB GLN A 17 6.410 4.627 10.811 1.00 0.00 C ATOM 284 CG GLN A 17 6.675 4.705 12.286 1.00 0.00 C ATOM 285 CD GLN A 17 6.573 6.112 12.834 1.00 0.00 C ATOM 286 OE1 GLN A 17 5.385 6.490 13.273 1.00 0.00 O flip ATOM 287 NE2 GLN A 17 7.555 6.852 12.864 1.00 0.00 N flip ATOM 0 H GLN A 17 5.659 2.819 9.533 1.00 0.00 H new ATOM 0 HA GLN A 17 4.333 4.484 11.343 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.931 3.760 10.405 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.835 5.508 10.330 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.966 4.065 12.811 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.671 4.313 12.491 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.454 6.521 12.515 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.470 7.797 13.238 1.00 0.00 H new ATOM 296 N GLY A 18 4.931 5.808 8.410 1.00 0.00 N ATOM 297 CA GLY A 18 4.467 6.844 7.527 1.00 0.00 C ATOM 298 C GLY A 18 2.979 6.759 7.279 1.00 0.00 C ATOM 299 O GLY A 18 2.327 7.773 7.086 1.00 0.00 O ATOM 0 H GLY A 18 5.582 5.147 7.987 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.707 7.818 7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.997 6.773 6.577 1.00 0.00 H new ATOM 303 N LEU A 19 2.434 5.550 7.263 1.00 0.00 N ATOM 304 CA LEU A 19 0.990 5.380 7.164 1.00 0.00 C ATOM 305 C LEU A 19 0.333 5.972 8.402 1.00 0.00 C ATOM 306 O LEU A 19 -0.726 6.596 8.334 1.00 0.00 O ATOM 307 CB LEU A 19 0.606 3.906 7.078 1.00 0.00 C ATOM 308 CG LEU A 19 1.305 3.085 6.001 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.071 1.615 6.261 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.794 3.453 4.625 1.00 0.00 C ATOM 0 H LEU A 19 2.964 4.680 7.317 1.00 0.00 H new ATOM 0 HA LEU A 19 0.653 5.885 6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.807 3.444 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.469 3.842 6.912 1.00 0.00 H new ATOM 0 HG LEU A 19 2.373 3.299 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.570 1.026 5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.473 1.350 7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.001 1.408 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.308 2.854 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.278 3.261 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.983 4.510 4.437 1.00 0.00 H new ATOM 322 N LEU A 20 0.980 5.746 9.539 1.00 0.00 N ATOM 323 CA LEU A 20 0.526 6.276 10.817 1.00 0.00 C ATOM 324 C LEU A 20 0.684 7.793 10.827 1.00 0.00 C ATOM 325 O LEU A 20 -0.245 8.527 11.160 1.00 0.00 O ATOM 326 CB LEU A 20 1.344 5.680 11.978 1.00 0.00 C ATOM 327 CG LEU A 20 1.749 4.207 11.832 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.637 3.757 12.979 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.536 3.305 11.738 1.00 0.00 C ATOM 0 H LEU A 20 1.833 5.191 9.600 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.522 6.006 10.947 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.250 6.274 12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.766 5.788 12.896 1.00 0.00 H new ATOM 0 HG LEU A 20 2.314 4.127 10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.904 2.709 12.843 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.543 4.363 12.997 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.102 3.875 13.921 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.860 2.269 11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.066 3.409 12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.060 3.586 10.870 1.00 0.00 H new ATOM 341 N ASP A 21 1.867 8.251 10.429 1.00 0.00 N ATOM 342 CA ASP A 21 2.208 9.674 10.478 1.00 0.00 C ATOM 343 C ASP A 21 1.471 10.455 9.406 1.00 0.00 C ATOM 344 O ASP A 21 1.010 11.571 9.632 1.00 0.00 O ATOM 345 CB ASP A 21 3.711 9.859 10.292 1.00 0.00 C ATOM 346 CG ASP A 21 4.128 11.318 10.334 1.00 0.00 C ATOM 347 OD1 ASP A 21 3.986 11.953 11.399 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.591 11.837 9.296 1.00 0.00 O ATOM 0 H ASP A 21 2.611 7.655 10.066 1.00 0.00 H new ATOM 0 HA ASP A 21 1.906 10.054 11.454 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.240 9.311 11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.012 9.426 9.338 1.00 0.00 H new ATOM 353 N GLY A 22 1.355 9.849 8.243 1.00 0.00 N ATOM 354 CA GLY A 22 0.707 10.503 7.121 1.00 0.00 C ATOM 355 C GLY A 22 -0.765 10.153 7.015 1.00 0.00 C ATOM 356 O GLY A 22 -1.377 10.370 5.970 1.00 0.00 O ATOM 0 H GLY A 22 1.699 8.909 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.814 11.583 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.212 10.219 6.198 1.00 0.00 H new ATOM 360 N ASN A 23 -1.319 9.613 8.111 1.00 0.00 N ATOM 361 CA ASN A 23 -2.741 9.235 8.207 1.00 0.00 C ATOM 362 C ASN A 23 -3.272 8.604 6.916 1.00 0.00 C ATOM 363 O ASN A 23 -4.235 9.082 6.317 1.00 0.00 O ATOM 364 CB ASN A 23 -3.620 10.426 8.645 1.00 0.00 C ATOM 365 CG ASN A 23 -3.469 11.672 7.784 1.00 0.00 C ATOM 366 OD1 ASN A 23 -4.179 11.853 6.795 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.557 12.551 8.170 1.00 0.00 N ATOM 0 H ASN A 23 -0.791 9.424 8.963 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.801 8.470 8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.665 10.115 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.377 10.681 9.677 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.424 13.413 7.642 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -1.987 12.366 8.996 1.00 0.00 H new ATOM 374 N PHE A 24 -2.647 7.501 6.520 1.00 0.00 N ATOM 375 CA PHE A 24 -2.995 6.795 5.293 1.00 0.00 C ATOM 376 C PHE A 24 -4.476 6.420 5.267 1.00 0.00 C ATOM 377 O PHE A 24 -5.156 6.654 4.273 1.00 0.00 O ATOM 378 CB PHE A 24 -2.121 5.546 5.160 1.00 0.00 C ATOM 379 CG PHE A 24 -2.227 4.847 3.834 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.388 5.192 2.782 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.152 3.836 3.643 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.477 4.542 1.569 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.243 3.185 2.429 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.405 3.539 1.393 1.00 0.00 C ATOM 0 H PHE A 24 -1.883 7.071 7.042 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.812 7.457 4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.081 5.827 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.391 4.844 5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.659 5.977 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.810 3.553 4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.820 4.819 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.970 2.399 2.291 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.476 3.030 0.443 1.00 0.00 H new ATOM 394 N LEU A 25 -4.983 5.877 6.370 1.00 0.00 N ATOM 395 CA LEU A 25 -6.381 5.450 6.459 1.00 0.00 C ATOM 396 C LEU A 25 -7.346 6.635 6.367 1.00 0.00 C ATOM 397 O LEU A 25 -8.486 6.484 5.926 1.00 0.00 O ATOM 398 CB LEU A 25 -6.597 4.706 7.774 1.00 0.00 C ATOM 399 CG LEU A 25 -5.791 3.417 7.916 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.886 2.883 9.331 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.283 2.382 6.925 1.00 0.00 C ATOM 0 H LEU A 25 -4.444 5.720 7.222 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.589 4.792 5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.341 5.371 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.656 4.469 7.872 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.745 3.636 7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.305 1.964 9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.493 3.624 10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.929 2.676 9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.701 1.467 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.335 2.168 7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.168 2.765 5.911 1.00 0.00 H new ATOM 413 N SER A 26 -6.884 7.811 6.777 1.00 0.00 N ATOM 414 CA SER A 26 -7.713 9.009 6.745 1.00 0.00 C ATOM 415 C SER A 26 -7.991 9.419 5.302 1.00 0.00 C ATOM 416 O SER A 26 -9.072 9.917 4.980 1.00 0.00 O ATOM 417 CB SER A 26 -7.029 10.146 7.500 1.00 0.00 C ATOM 418 OG SER A 26 -7.886 11.267 7.648 1.00 0.00 O ATOM 0 H SER A 26 -5.941 7.960 7.135 1.00 0.00 H new ATOM 0 HA SER A 26 -8.663 8.791 7.233 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.717 9.794 8.483 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.126 10.446 6.967 1.00 0.00 H new ATOM 0 HG SER A 26 -7.417 11.975 8.137 1.00 0.00 H new ATOM 424 N LEU A 27 -7.003 9.198 4.446 1.00 0.00 N ATOM 425 CA LEU A 27 -7.135 9.436 3.021 1.00 0.00 C ATOM 426 C LEU A 27 -8.288 8.624 2.465 1.00 0.00 C ATOM 427 O LEU A 27 -9.152 9.163 1.802 1.00 0.00 O ATOM 428 CB LEU A 27 -5.849 9.045 2.314 1.00 0.00 C ATOM 429 CG LEU A 27 -4.583 9.617 2.930 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.367 8.934 2.344 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.526 11.119 2.706 1.00 0.00 C ATOM 0 H LEU A 27 -6.086 8.848 4.724 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.331 10.495 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.772 7.958 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.909 9.369 1.275 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.592 9.434 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.465 9.351 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.415 7.865 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.344 9.094 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.615 11.519 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.529 11.328 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.393 11.589 3.170 1.00 0.00 H new ATOM 443 N LEU A 28 -8.277 7.323 2.748 1.00 0.00 N ATOM 444 CA LEU A 28 -9.372 6.421 2.395 1.00 0.00 C ATOM 445 C LEU A 28 -10.715 7.010 2.781 1.00 0.00 C ATOM 446 O LEU A 28 -11.621 7.115 1.959 1.00 0.00 O ATOM 447 CB LEU A 28 -9.218 5.092 3.125 1.00 0.00 C ATOM 448 CG LEU A 28 -8.144 4.139 2.609 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.754 4.720 2.777 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.249 2.828 3.350 1.00 0.00 C ATOM 0 H LEU A 28 -7.505 6.863 3.231 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.333 6.273 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.008 5.304 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.176 4.573 3.090 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.307 3.981 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.016 4.013 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.680 5.654 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.565 4.911 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.484 2.142 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.104 3.000 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.235 2.394 3.183 1.00 0.00 H new ATOM 462 N ASN A 29 -10.836 7.368 4.051 1.00 0.00 N ATOM 463 CA ASN A 29 -12.045 8.006 4.566 1.00 0.00 C ATOM 464 C ASN A 29 -12.435 9.222 3.733 1.00 0.00 C ATOM 465 O ASN A 29 -13.618 9.538 3.600 1.00 0.00 O ATOM 466 CB ASN A 29 -11.849 8.431 6.025 1.00 0.00 C ATOM 467 CG ASN A 29 -12.023 7.283 7.004 1.00 0.00 C ATOM 468 OD1 ASN A 29 -12.807 6.361 6.772 1.00 0.00 O ATOM 469 ND2 ASN A 29 -11.296 7.337 8.112 1.00 0.00 N ATOM 0 H ASN A 29 -10.107 7.227 4.751 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.849 7.273 4.505 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.852 8.855 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.562 9.219 6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.375 6.597 8.810 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.658 8.118 8.266 1.00 0.00 H new ATOM 476 N ALA A 30 -11.445 9.895 3.161 1.00 0.00 N ATOM 477 CA ALA A 30 -11.669 11.120 2.414 1.00 0.00 C ATOM 478 C ALA A 30 -11.721 10.848 0.917 1.00 0.00 C ATOM 479 O ALA A 30 -12.020 11.740 0.119 1.00 0.00 O ATOM 480 CB ALA A 30 -10.549 12.088 2.731 1.00 0.00 C ATOM 0 H ALA A 30 -10.468 9.606 3.203 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.629 11.547 2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.702 13.015 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.543 12.300 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.595 11.647 2.444 1.00 0.00 H new ATOM 486 N ILE A 31 -11.405 9.617 0.553 1.00 0.00 N ATOM 487 CA ILE A 31 -11.441 9.176 -0.828 1.00 0.00 C ATOM 488 C ILE A 31 -12.856 9.321 -1.369 1.00 0.00 C ATOM 489 O ILE A 31 -13.814 8.868 -0.735 1.00 0.00 O ATOM 490 CB ILE A 31 -10.980 7.705 -0.938 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.470 7.582 -0.713 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.358 7.096 -2.277 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.616 8.132 -1.835 1.00 0.00 C ATOM 0 H ILE A 31 -11.115 8.893 1.211 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.762 9.794 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.497 7.150 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.211 8.100 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.223 6.530 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.017 6.062 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.441 7.126 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.888 7.663 -3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.562 8.002 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.841 7.598 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.829 9.193 -1.968 1.00 0.00 H new ATOM 505 N ASN A 32 -12.989 9.988 -2.510 1.00 0.00 N ATOM 506 CA ASN A 32 -14.290 10.177 -3.129 1.00 0.00 C ATOM 507 C ASN A 32 -14.918 8.826 -3.434 1.00 0.00 C ATOM 508 O ASN A 32 -14.490 8.114 -4.339 1.00 0.00 O ATOM 509 CB ASN A 32 -14.169 11.018 -4.401 1.00 0.00 C ATOM 510 CG ASN A 32 -15.513 11.261 -5.061 1.00 0.00 C ATOM 511 OD1 ASN A 32 -15.918 10.524 -5.959 1.00 0.00 O ATOM 512 ND2 ASN A 32 -16.214 12.291 -4.617 1.00 0.00 N ATOM 0 H ASN A 32 -12.212 10.405 -3.022 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.934 10.715 -2.433 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.708 11.975 -4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.507 10.514 -5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.127 12.499 -5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.842 12.877 -3.870 1.00 0.00 H new ATOM 519 N LEU A 33 -15.936 8.487 -2.666 1.00 0.00 N ATOM 520 CA LEU A 33 -16.526 7.161 -2.705 1.00 0.00 C ATOM 521 C LEU A 33 -17.651 7.092 -3.724 1.00 0.00 C ATOM 522 O LEU A 33 -18.343 6.078 -3.838 1.00 0.00 O ATOM 523 CB LEU A 33 -17.017 6.800 -1.308 1.00 0.00 C ATOM 524 CG LEU A 33 -16.655 5.392 -0.840 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.166 5.135 -1.028 1.00 0.00 C ATOM 526 CD2 LEU A 33 -17.044 5.202 0.617 1.00 0.00 C ATOM 0 H LEU A 33 -16.377 9.120 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.773 6.437 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.608 7.519 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -18.101 6.908 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.209 4.674 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.925 4.127 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.910 5.234 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.596 5.859 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.780 4.194 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.513 5.928 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -18.118 5.348 0.729 1.00 0.00 H new ATOM 538 N GLU A 34 -17.813 8.166 -4.483 1.00 0.00 N ATOM 539 CA GLU A 34 -18.840 8.226 -5.502 1.00 0.00 C ATOM 540 C GLU A 34 -18.594 7.213 -6.601 1.00 0.00 C ATOM 541 O GLU A 34 -19.544 6.637 -7.121 1.00 0.00 O ATOM 542 CB GLU A 34 -18.935 9.619 -6.102 1.00 0.00 C ATOM 543 CG GLU A 34 -19.464 10.646 -5.131 1.00 0.00 C ATOM 544 CD GLU A 34 -19.648 12.006 -5.766 1.00 0.00 C ATOM 545 OE1 GLU A 34 -20.738 12.264 -6.322 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.705 12.821 -5.717 1.00 0.00 O ATOM 0 H GLU A 34 -17.242 9.008 -4.409 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.785 7.985 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -17.948 9.928 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.583 9.588 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -20.418 10.304 -4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.777 10.732 -4.289 1.00 0.00 H new ATOM 553 N GLY A 35 -17.334 6.981 -6.957 1.00 0.00 N ATOM 554 CA GLY A 35 -17.040 6.020 -8.000 1.00 0.00 C ATOM 555 C GLY A 35 -17.627 4.668 -7.683 1.00 0.00 C ATOM 556 O GLY A 35 -18.255 4.044 -8.531 1.00 0.00 O ATOM 0 H GLY A 35 -16.520 7.437 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.438 6.378 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.960 5.930 -8.121 1.00 0.00 H new ATOM 560 N LEU A 36 -17.450 4.236 -6.446 1.00 0.00 N ATOM 561 CA LEU A 36 -18.033 2.989 -5.977 1.00 0.00 C ATOM 562 C LEU A 36 -19.539 3.070 -5.961 1.00 0.00 C ATOM 563 O LEU A 36 -20.212 2.303 -6.641 1.00 0.00 O ATOM 564 CB LEU A 36 -17.566 2.666 -4.567 1.00 0.00 C ATOM 565 CG LEU A 36 -16.241 1.946 -4.451 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.001 1.584 -2.999 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.236 0.704 -5.324 1.00 0.00 C ATOM 0 H LEU A 36 -16.903 4.734 -5.743 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.709 2.208 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.500 3.598 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.330 2.057 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.439 2.599 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.047 1.064 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.979 2.492 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.803 0.935 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.276 0.197 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.034 0.033 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.395 0.990 -6.364 1.00 0.00 H new ATOM 579 N LEU A 37 -20.040 3.991 -5.148 1.00 0.00 N ATOM 580 CA LEU A 37 -21.475 4.231 -5.010 1.00 0.00 C ATOM 581 C LEU A 37 -22.171 4.187 -6.363 1.00 0.00 C ATOM 582 O LEU A 37 -23.071 3.374 -6.584 1.00 0.00 O ATOM 583 CB LEU A 37 -21.692 5.589 -4.329 1.00 0.00 C ATOM 584 CG LEU A 37 -23.142 5.993 -4.029 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.808 6.631 -5.239 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.942 4.791 -3.549 1.00 0.00 C ATOM 0 H LEU A 37 -19.463 4.596 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.911 3.443 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.139 5.589 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.249 6.359 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.120 6.739 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.833 6.904 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.255 7.525 -5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.813 5.922 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.968 5.096 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.942 4.022 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.491 4.393 -2.640 1.00 0.00 H new ATOM 598 N ASN A 38 -21.732 5.045 -7.264 1.00 0.00 N ATOM 599 CA ASN A 38 -22.342 5.133 -8.582 1.00 0.00 C ATOM 600 C ASN A 38 -22.160 3.835 -9.366 1.00 0.00 C ATOM 601 O ASN A 38 -23.106 3.366 -9.991 1.00 0.00 O ATOM 602 CB ASN A 38 -21.797 6.330 -9.371 1.00 0.00 C ATOM 603 CG ASN A 38 -22.264 7.665 -8.805 1.00 0.00 C ATOM 604 OD1 ASN A 38 -23.331 8.166 -9.161 1.00 0.00 O ATOM 605 ND2 ASN A 38 -21.461 8.254 -7.929 1.00 0.00 N ATOM 0 H ASN A 38 -20.957 5.691 -7.111 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.411 5.288 -8.436 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.707 6.298 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.113 6.250 -10.411 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.720 9.154 -7.525 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.585 7.807 -7.659 1.00 0.00 H new ATOM 612 N THR A 39 -20.964 3.242 -9.324 1.00 0.00 N ATOM 613 CA THR A 39 -20.705 1.977 -10.016 1.00 0.00 C ATOM 614 C THR A 39 -21.635 0.868 -9.533 1.00 0.00 C ATOM 615 O THR A 39 -22.332 0.232 -10.327 1.00 0.00 O ATOM 616 CB THR A 39 -19.236 1.526 -9.818 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.353 2.418 -10.508 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.022 0.107 -10.315 1.00 0.00 C ATOM 0 H THR A 39 -20.161 3.617 -8.819 1.00 0.00 H new ATOM 0 HA THR A 39 -20.892 2.155 -11.075 1.00 0.00 H new ATOM 0 HB THR A 39 -19.019 1.549 -8.750 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.106 3.158 -9.915 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.981 -0.179 -10.162 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.670 -0.573 -9.763 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.260 0.054 -11.377 1.00 0.00 H new ATOM 626 N ILE A 40 -21.632 0.642 -8.228 1.00 0.00 N ATOM 627 CA ILE A 40 -22.444 -0.396 -7.620 1.00 0.00 C ATOM 628 C ILE A 40 -23.917 -0.219 -7.977 1.00 0.00 C ATOM 629 O ILE A 40 -24.538 -1.132 -8.515 1.00 0.00 O ATOM 630 CB ILE A 40 -22.241 -0.407 -6.090 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.820 -0.857 -5.774 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.235 -1.328 -5.420 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.267 -0.317 -4.475 1.00 0.00 C ATOM 0 H ILE A 40 -21.068 1.172 -7.564 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.123 -1.360 -8.016 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.402 0.601 -5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.796 -1.946 -5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.165 -0.549 -6.589 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.071 -1.318 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.248 -0.989 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.103 -2.342 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.252 -0.687 -4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.254 0.772 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.895 -0.646 -3.647 1.00 0.00 H new ATOM 645 N LEU A 41 -24.456 0.970 -7.724 1.00 0.00 N ATOM 646 CA LEU A 41 -25.857 1.253 -8.031 1.00 0.00 C ATOM 647 C LEU A 41 -26.145 1.049 -9.514 1.00 0.00 C ATOM 648 O LEU A 41 -27.169 0.477 -9.884 1.00 0.00 O ATOM 649 CB LEU A 41 -26.219 2.683 -7.642 1.00 0.00 C ATOM 650 CG LEU A 41 -26.136 2.998 -6.151 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.497 4.453 -5.910 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.050 2.079 -5.353 1.00 0.00 C ATOM 0 H LEU A 41 -23.948 1.751 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.464 0.557 -7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.558 3.365 -8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.234 2.888 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.113 2.828 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.436 4.671 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.803 5.095 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.512 4.639 -6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -26.974 2.322 -4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.080 2.214 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.751 1.043 -5.510 1.00 0.00 H new ATOM 664 N ASP A 42 -25.225 1.512 -10.350 1.00 0.00 N ATOM 665 CA ASP A 42 -25.379 1.436 -11.799 1.00 0.00 C ATOM 666 C ASP A 42 -25.535 -0.004 -12.273 1.00 0.00 C ATOM 667 O ASP A 42 -26.381 -0.302 -13.112 1.00 0.00 O ATOM 668 CB ASP A 42 -24.171 2.076 -12.488 1.00 0.00 C ATOM 669 CG ASP A 42 -24.253 2.015 -13.997 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.009 2.814 -14.591 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.550 1.177 -14.601 1.00 0.00 O ATOM 0 H ASP A 42 -24.355 1.949 -10.046 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.286 1.979 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.090 3.117 -12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.262 1.573 -12.158 1.00 0.00 H new ATOM 676 N GLN A 43 -24.717 -0.895 -11.736 1.00 0.00 N ATOM 677 CA GLN A 43 -24.709 -2.279 -12.184 1.00 0.00 C ATOM 678 C GLN A 43 -25.746 -3.148 -11.469 1.00 0.00 C ATOM 679 O GLN A 43 -26.465 -3.905 -12.120 1.00 0.00 O ATOM 680 CB GLN A 43 -23.311 -2.862 -12.026 1.00 0.00 C ATOM 681 CG GLN A 43 -22.289 -2.209 -12.940 1.00 0.00 C ATOM 682 CD GLN A 43 -20.887 -2.742 -12.740 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.689 -3.900 -12.365 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.901 -1.897 -12.985 1.00 0.00 N ATOM 0 H GLN A 43 -24.052 -0.686 -10.992 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.990 -2.280 -13.237 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.990 -2.747 -10.991 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.344 -3.932 -12.233 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.586 -2.365 -13.977 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.290 -1.133 -12.766 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.108 -0.947 -13.294 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.933 -2.195 -12.865 1.00 0.00 H new ATOM 693 N VAL A 44 -25.861 -3.022 -10.146 1.00 0.00 N ATOM 694 CA VAL A 44 -26.725 -3.929 -9.380 1.00 0.00 C ATOM 695 C VAL A 44 -28.197 -3.747 -9.748 1.00 0.00 C ATOM 696 O VAL A 44 -28.999 -4.666 -9.595 1.00 0.00 O ATOM 697 CB VAL A 44 -26.568 -3.761 -7.848 1.00 0.00 C ATOM 698 CG1 VAL A 44 -25.125 -3.975 -7.421 1.00 0.00 C ATOM 699 CG2 VAL A 44 -27.074 -2.400 -7.387 1.00 0.00 C ATOM 0 H VAL A 44 -25.379 -2.317 -9.589 1.00 0.00 H new ATOM 0 HA VAL A 44 -26.400 -4.934 -9.649 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.180 -4.525 -7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -25.043 -3.851 -6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.810 -4.982 -7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.486 -3.246 -7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.950 -2.312 -6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.505 -1.613 -7.882 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -28.129 -2.299 -7.641 1.00 0.00 H new ATOM 709 N THR A 45 -28.539 -2.571 -10.258 1.00 0.00 N ATOM 710 CA THR A 45 -29.918 -2.277 -10.613 1.00 0.00 C ATOM 711 C THR A 45 -30.395 -3.182 -11.741 1.00 0.00 C ATOM 712 O THR A 45 -31.471 -3.779 -11.659 1.00 0.00 O ATOM 713 CB THR A 45 -30.102 -0.801 -11.008 1.00 0.00 C ATOM 714 OG1 THR A 45 -28.934 -0.322 -11.683 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.384 0.052 -9.784 1.00 0.00 C ATOM 0 H THR A 45 -27.883 -1.810 -10.434 1.00 0.00 H new ATOM 0 HA THR A 45 -30.524 -2.468 -9.727 1.00 0.00 H new ATOM 0 HB THR A 45 -30.956 -0.730 -11.682 1.00 0.00 H new ATOM 0 HG1 THR A 45 -28.358 0.150 -11.046 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.511 1.092 -10.086 1.00 0.00 H new ATOM 0 HG22 THR A 45 -31.295 -0.298 -9.298 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.549 -0.024 -9.087 1.00 0.00 H new ATOM 723 N GLY A 46 -29.570 -3.335 -12.767 1.00 0.00 N ATOM 724 CA GLY A 46 -29.950 -4.155 -13.895 1.00 0.00 C ATOM 725 C GLY A 46 -30.025 -5.612 -13.507 1.00 0.00 C ATOM 726 O GLY A 46 -30.983 -6.306 -13.848 1.00 0.00 O ATOM 0 H GLY A 46 -28.647 -2.906 -12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -30.917 -3.827 -14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -29.228 -4.027 -14.701 1.00 0.00 H new ATOM 730 N LEU A 47 -29.025 -6.053 -12.757 1.00 0.00 N ATOM 731 CA LEU A 47 -28.942 -7.418 -12.287 1.00 0.00 C ATOM 732 C LEU A 47 -30.180 -7.795 -11.487 1.00 0.00 C ATOM 733 O LEU A 47 -30.717 -8.896 -11.634 1.00 0.00 O ATOM 734 CB LEU A 47 -27.691 -7.581 -11.427 1.00 0.00 C ATOM 735 CG LEU A 47 -26.404 -7.875 -12.192 1.00 0.00 C ATOM 736 CD1 LEU A 47 -26.113 -6.769 -13.181 1.00 0.00 C ATOM 737 CD2 LEU A 47 -25.245 -8.049 -11.228 1.00 0.00 C ATOM 0 H LEU A 47 -28.246 -5.466 -12.459 1.00 0.00 H new ATOM 0 HA LEU A 47 -28.884 -8.083 -13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -27.548 -6.669 -10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -27.863 -8.388 -10.715 1.00 0.00 H new ATOM 0 HG LEU A 47 -26.533 -8.805 -12.746 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -25.192 -6.994 -13.718 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -26.937 -6.689 -13.891 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -26.001 -5.825 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -24.334 -8.258 -11.788 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -25.113 -7.135 -10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -25.454 -8.879 -10.553 1.00 0.00 H new ATOM 749 N LEU A 48 -30.630 -6.869 -10.652 1.00 0.00 N ATOM 750 CA LEU A 48 -31.796 -7.088 -9.813 1.00 0.00 C ATOM 751 C LEU A 48 -33.083 -7.126 -10.632 1.00 0.00 C ATOM 752 O LEU A 48 -33.708 -8.183 -10.752 1.00 0.00 O ATOM 753 CB LEU A 48 -31.883 -6.008 -8.732 1.00 0.00 C ATOM 754 CG LEU A 48 -31.238 -6.365 -7.387 1.00 0.00 C ATOM 755 CD1 LEU A 48 -29.810 -6.867 -7.567 1.00 0.00 C ATOM 756 CD2 LEU A 48 -31.262 -5.155 -6.465 1.00 0.00 C ATOM 0 H LEU A 48 -30.199 -5.951 -10.538 1.00 0.00 H new ATOM 0 HA LEU A 48 -31.682 -8.061 -9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -31.413 -5.101 -9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -32.934 -5.774 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 48 -31.816 -7.172 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.384 -7.110 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.814 -7.758 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.209 -6.092 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.803 -5.415 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.707 -4.337 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -32.294 -4.845 -6.298 1.00 0.00 H new ATOM 768 N ASN A 49 -33.489 -5.992 -11.196 1.00 0.00 N ATOM 769 CA ASN A 49 -34.759 -5.949 -11.929 1.00 0.00 C ATOM 770 C ASN A 49 -34.897 -4.736 -12.855 1.00 0.00 C ATOM 771 O ASN A 49 -36.003 -4.413 -13.278 1.00 0.00 O ATOM 772 CB ASN A 49 -35.935 -5.978 -10.944 1.00 0.00 C ATOM 773 CG ASN A 49 -36.001 -4.744 -10.063 1.00 0.00 C ATOM 774 OD1 ASN A 49 -35.352 -4.680 -9.020 1.00 0.00 O ATOM 775 ND2 ASN A 49 -36.800 -3.769 -10.465 1.00 0.00 N ATOM 0 H ASN A 49 -32.976 -5.111 -11.165 1.00 0.00 H new ATOM 0 HA ASN A 49 -34.770 -6.832 -12.567 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -36.867 -6.070 -11.502 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -35.852 -6.864 -10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -36.895 -2.923 -9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -37.320 -3.863 -11.337 1.00 0.00 H new ATOM 782 N ILE A 50 -33.800 -4.067 -13.185 1.00 0.00 N ATOM 783 CA ILE A 50 -33.863 -2.929 -14.092 1.00 0.00 C ATOM 784 C ILE A 50 -33.445 -3.335 -15.514 1.00 0.00 C ATOM 785 O ILE A 50 -33.751 -2.646 -16.488 1.00 0.00 O ATOM 786 CB ILE A 50 -33.010 -1.736 -13.559 1.00 0.00 C ATOM 787 CG1 ILE A 50 -33.745 -1.031 -12.409 1.00 0.00 C ATOM 788 CG2 ILE A 50 -32.681 -0.727 -14.653 1.00 0.00 C ATOM 789 CD1 ILE A 50 -33.685 -1.749 -11.076 1.00 0.00 C ATOM 0 H ILE A 50 -32.865 -4.289 -12.842 1.00 0.00 H new ATOM 0 HA ILE A 50 -34.898 -2.592 -14.139 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.069 -2.150 -13.198 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -33.324 -0.033 -12.286 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -34.791 -0.904 -12.690 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -32.086 0.084 -14.233 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -32.115 -1.219 -15.444 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -33.606 -0.323 -15.065 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -34.232 -1.174 -10.328 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -34.134 -2.737 -11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -32.645 -1.853 -10.765 1.00 0.00 H new ATOM 801 N LEU A 51 -32.791 -4.488 -15.640 1.00 0.00 N ATOM 802 CA LEU A 51 -32.354 -4.974 -16.946 1.00 0.00 C ATOM 803 C LEU A 51 -33.559 -5.343 -17.806 1.00 0.00 C ATOM 804 O LEU A 51 -33.859 -4.672 -18.796 1.00 0.00 O ATOM 805 CB LEU A 51 -31.433 -6.185 -16.790 1.00 0.00 C ATOM 806 CG LEU A 51 -30.840 -6.729 -18.087 1.00 0.00 C ATOM 807 CD1 LEU A 51 -29.924 -5.699 -18.725 1.00 0.00 C ATOM 808 CD2 LEU A 51 -30.092 -8.025 -17.823 1.00 0.00 C ATOM 0 H LEU A 51 -32.553 -5.099 -14.859 1.00 0.00 H new ATOM 0 HA LEU A 51 -31.799 -4.176 -17.439 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -30.615 -5.914 -16.122 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -31.991 -6.984 -16.303 1.00 0.00 H new ATOM 0 HG LEU A 51 -31.654 -6.938 -18.782 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -29.510 -6.103 -19.649 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -30.491 -4.795 -18.947 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -29.113 -5.459 -18.038 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -29.675 -8.401 -18.757 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -29.285 -7.841 -17.113 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -30.779 -8.764 -17.409 1.00 0.00 H new ATOM 820 N VAL A 52 -34.256 -6.404 -17.420 1.00 0.00 N ATOM 821 CA VAL A 52 -35.452 -6.822 -18.140 1.00 0.00 C ATOM 822 C VAL A 52 -36.673 -6.091 -17.593 1.00 0.00 C ATOM 823 O VAL A 52 -37.671 -5.906 -18.290 1.00 0.00 O ATOM 824 CB VAL A 52 -35.671 -8.352 -18.063 1.00 0.00 C ATOM 825 CG1 VAL A 52 -35.899 -8.811 -16.630 1.00 0.00 C ATOM 826 CG2 VAL A 52 -36.832 -8.773 -18.953 1.00 0.00 C ATOM 0 H VAL A 52 -34.016 -6.987 -16.618 1.00 0.00 H new ATOM 0 HA VAL A 52 -35.311 -6.563 -19.189 1.00 0.00 H new ATOM 0 HB VAL A 52 -34.763 -8.835 -18.425 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -36.049 -9.890 -16.613 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.030 -8.556 -16.024 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -36.782 -8.316 -16.225 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -36.970 -9.852 -18.885 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -37.742 -8.270 -18.626 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.617 -8.499 -19.986 1.00 0.00 H new ATOM 836 N GLY A 53 -36.576 -5.659 -16.345 1.00 0.00 N ATOM 837 CA GLY A 53 -37.659 -4.934 -15.728 1.00 0.00 C ATOM 838 C GLY A 53 -37.654 -3.475 -16.129 1.00 0.00 C ATOM 839 O GLY A 53 -36.657 -2.781 -15.936 1.00 0.00 O ATOM 0 H GLY A 53 -35.761 -5.800 -15.748 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.609 -5.387 -16.012 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -37.580 -5.014 -14.644 1.00 0.00 H new ATOM 843 N PRO A 54 -38.747 -2.984 -16.725 1.00 0.00 N ATOM 844 CA PRO A 54 -38.867 -1.582 -17.131 1.00 0.00 C ATOM 845 C PRO A 54 -39.030 -0.638 -15.940 1.00 0.00 C ATOM 846 O PRO A 54 -39.147 0.577 -16.109 1.00 0.00 O ATOM 847 CB PRO A 54 -40.127 -1.577 -17.997 1.00 0.00 C ATOM 848 CG PRO A 54 -40.932 -2.714 -17.489 1.00 0.00 C ATOM 849 CD PRO A 54 -39.939 -3.764 -17.091 1.00 0.00 C ATOM 0 HA PRO A 54 -37.974 -1.228 -17.646 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -40.668 -0.635 -17.905 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -39.884 -1.703 -19.052 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -41.545 -2.412 -16.640 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -41.611 -3.087 -18.256 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -40.300 -4.362 -16.255 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -39.733 -4.453 -17.910 1.00 0.00 H new ATOM 857 N LEU A 55 -39.034 -1.206 -14.743 1.00 0.00 N ATOM 858 CA LEU A 55 -39.226 -0.438 -13.522 1.00 0.00 C ATOM 859 C LEU A 55 -37.902 0.102 -13.000 1.00 0.00 C ATOM 860 O LEU A 55 -37.182 -0.585 -12.276 1.00 0.00 O ATOM 861 CB LEU A 55 -39.897 -1.292 -12.437 1.00 0.00 C ATOM 862 CG LEU A 55 -41.426 -1.387 -12.509 1.00 0.00 C ATOM 863 CD1 LEU A 55 -42.059 -0.031 -12.247 1.00 0.00 C ATOM 864 CD2 LEU A 55 -41.878 -1.934 -13.853 1.00 0.00 C ATOM 0 H LEU A 55 -38.905 -2.206 -14.591 1.00 0.00 H new ATOM 0 HA LEU A 55 -39.877 0.402 -13.765 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -39.487 -2.300 -12.490 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -39.623 -0.888 -11.463 1.00 0.00 H new ATOM 0 HG LEU A 55 -41.756 -2.080 -11.735 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -43.144 -0.119 -12.302 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -41.774 0.318 -11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -41.714 0.682 -12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -42.966 -1.990 -13.875 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -41.532 -1.275 -14.649 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -41.460 -2.930 -14.000 1.00 0.00 H new ATOM 876 N LEU A 56 -37.582 1.330 -13.376 1.00 0.00 N ATOM 877 CA LEU A 56 -36.390 1.993 -12.867 1.00 0.00 C ATOM 878 C LEU A 56 -36.635 2.474 -11.445 1.00 0.00 C ATOM 879 O LEU A 56 -37.758 2.854 -11.095 1.00 0.00 O ATOM 880 CB LEU A 56 -35.989 3.181 -13.754 1.00 0.00 C ATOM 881 CG LEU A 56 -35.305 2.827 -15.079 1.00 0.00 C ATOM 882 CD1 LEU A 56 -36.296 2.237 -16.066 1.00 0.00 C ATOM 883 CD2 LEU A 56 -34.630 4.056 -15.669 1.00 0.00 C ATOM 0 H LEU A 56 -38.130 1.888 -14.031 1.00 0.00 H new ATOM 0 HA LEU A 56 -35.573 1.272 -12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -36.884 3.764 -13.974 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -35.321 3.826 -13.184 1.00 0.00 H new ATOM 0 HG LEU A 56 -34.544 2.073 -14.878 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -35.783 1.996 -16.997 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -36.732 1.330 -15.646 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -37.086 2.961 -16.265 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -34.148 3.790 -16.610 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -35.376 4.830 -15.849 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -33.881 4.430 -14.971 1.00 0.00 H new ATOM 895 N GLY A 57 -35.596 2.447 -10.630 1.00 0.00 N ATOM 896 CA GLY A 57 -35.721 2.889 -9.260 1.00 0.00 C ATOM 897 C GLY A 57 -35.324 4.340 -9.100 1.00 0.00 C ATOM 898 O GLY A 57 -34.853 4.961 -10.054 1.00 0.00 O ATOM 0 H GLY A 57 -34.665 2.126 -10.894 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -36.750 2.755 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -35.095 2.268 -8.619 1.00 0.00 H new ATOM 902 N PRO A 58 -35.500 4.913 -7.904 1.00 0.00 N ATOM 903 CA PRO A 58 -35.146 6.303 -7.635 1.00 0.00 C ATOM 904 C PRO A 58 -33.637 6.486 -7.531 1.00 0.00 C ATOM 905 O PRO A 58 -32.921 5.571 -7.120 1.00 0.00 O ATOM 906 CB PRO A 58 -35.810 6.602 -6.279 1.00 0.00 C ATOM 907 CG PRO A 58 -36.646 5.405 -5.957 1.00 0.00 C ATOM 908 CD PRO A 58 -36.048 4.257 -6.715 1.00 0.00 C ATOM 0 HA PRO A 58 -35.476 6.968 -8.433 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -35.060 6.773 -5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -36.422 7.502 -6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -36.644 5.206 -4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -37.684 5.566 -6.249 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -35.274 3.749 -6.139 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -36.796 3.508 -6.974 1.00 0.00 H new ATOM 916 N SER A 59 -33.155 7.657 -7.916 1.00 0.00 N ATOM 917 CA SER A 59 -31.748 7.978 -7.763 1.00 0.00 C ATOM 918 C SER A 59 -31.481 8.334 -6.304 1.00 0.00 C ATOM 919 O SER A 59 -31.542 9.499 -5.911 1.00 0.00 O ATOM 920 CB SER A 59 -31.351 9.133 -8.691 1.00 0.00 C ATOM 921 OG SER A 59 -29.942 9.329 -8.706 1.00 0.00 O ATOM 0 H SER A 59 -33.717 8.398 -8.335 1.00 0.00 H new ATOM 0 HA SER A 59 -31.144 7.115 -8.041 1.00 0.00 H new ATOM 0 HB2 SER A 59 -31.701 8.926 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 59 -31.843 10.049 -8.365 1.00 0.00 H new ATOM 0 HG SER A 59 -29.721 10.071 -9.307 1.00 0.00 H new ATOM 927 N ASP A 60 -31.227 7.311 -5.505 1.00 0.00 N ATOM 928 CA ASP A 60 -31.025 7.473 -4.072 1.00 0.00 C ATOM 929 C ASP A 60 -29.784 6.706 -3.649 1.00 0.00 C ATOM 930 O ASP A 60 -28.892 6.467 -4.467 1.00 0.00 O ATOM 931 CB ASP A 60 -32.252 6.946 -3.319 1.00 0.00 C ATOM 932 CG ASP A 60 -32.440 7.587 -1.954 1.00 0.00 C ATOM 933 OD1 ASP A 60 -31.866 7.082 -0.967 1.00 0.00 O ATOM 934 OD2 ASP A 60 -33.173 8.594 -1.863 1.00 0.00 O ATOM 0 H ASP A 60 -31.155 6.346 -5.829 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.891 8.529 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -33.143 7.123 -3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -32.159 5.867 -3.196 1.00 0.00 H new ATOM 939 N ALA A 61 -29.741 6.342 -2.375 1.00 0.00 N ATOM 940 CA ALA A 61 -28.693 5.502 -1.811 1.00 0.00 C ATOM 941 C ALA A 61 -27.386 6.259 -1.598 1.00 0.00 C ATOM 942 O ALA A 61 -27.131 7.298 -2.220 1.00 0.00 O ATOM 943 CB ALA A 61 -28.486 4.269 -2.672 1.00 0.00 C ATOM 0 H ALA A 61 -30.444 6.626 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 61 -29.025 5.186 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -27.700 3.650 -2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -29.413 3.698 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -28.196 4.572 -3.678 1.00 0.00 H new ATOM 949 N GLU A 62 -26.558 5.722 -0.716 1.00 0.00 N ATOM 950 CA GLU A 62 -25.324 6.378 -0.316 1.00 0.00 C ATOM 951 C GLU A 62 -24.257 5.338 -0.015 1.00 0.00 C ATOM 952 O GLU A 62 -24.570 4.180 0.251 1.00 0.00 O ATOM 953 CB GLU A 62 -25.567 7.257 0.922 1.00 0.00 C ATOM 954 CG GLU A 62 -24.318 7.957 1.448 1.00 0.00 C ATOM 955 CD GLU A 62 -23.753 8.971 0.474 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.212 8.561 -0.574 1.00 0.00 O ATOM 957 OE2 GLU A 62 -23.836 10.184 0.756 1.00 0.00 O ATOM 0 H GLU A 62 -26.721 4.824 -0.260 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.981 7.012 -1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.316 8.010 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.985 6.638 1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.557 8.457 2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.556 7.210 1.669 1.00 0.00 H new ATOM 964 N ILE A 63 -23.007 5.752 -0.066 1.00 0.00 N ATOM 965 CA ILE A 63 -21.907 4.878 0.268 1.00 0.00 C ATOM 966 C ILE A 63 -21.035 5.531 1.337 1.00 0.00 C ATOM 967 O ILE A 63 -20.867 6.756 1.363 1.00 0.00 O ATOM 968 CB ILE A 63 -21.063 4.535 -0.966 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.220 3.295 -0.694 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.182 5.714 -1.340 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.537 2.763 -1.924 1.00 0.00 C ATOM 0 H ILE A 63 -22.729 6.695 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.321 3.947 0.654 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.727 4.323 -1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.467 3.533 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.856 2.516 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.587 5.460 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.807 6.579 -1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.519 5.951 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.953 1.880 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.286 2.495 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.876 3.527 -2.333 1.00 0.00 H new ATOM 983 N LYS A 64 -20.516 4.715 2.233 1.00 0.00 N ATOM 984 CA LYS A 64 -19.726 5.189 3.357 1.00 0.00 C ATOM 985 C LYS A 64 -18.665 4.152 3.693 1.00 0.00 C ATOM 986 O LYS A 64 -18.848 2.970 3.422 1.00 0.00 O ATOM 987 CB LYS A 64 -20.624 5.392 4.585 1.00 0.00 C ATOM 988 CG LYS A 64 -21.971 6.029 4.277 1.00 0.00 C ATOM 989 CD LYS A 64 -22.795 6.252 5.533 1.00 0.00 C ATOM 990 CE LYS A 64 -24.137 6.878 5.196 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.940 7.174 6.410 1.00 0.00 N ATOM 0 H LYS A 64 -20.629 3.702 2.204 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.259 6.137 3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.792 4.426 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.097 6.016 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.814 6.982 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.525 5.391 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.950 5.302 6.044 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.250 6.899 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.976 7.799 4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.697 6.205 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.847 7.600 6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.118 6.292 6.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.419 7.837 7.018 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.552 4.580 4.253 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.581 3.634 4.775 1.00 0.00 C ATOM 1007 C LEU A 65 -16.977 3.191 6.171 1.00 0.00 C ATOM 1008 O LEU A 65 -17.563 3.955 6.942 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.168 4.212 4.768 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.535 4.319 3.382 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -13.044 4.560 3.495 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.813 3.062 2.572 1.00 0.00 C ATOM 0 H LEU A 65 -17.297 5.562 4.359 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.576 2.764 4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.192 5.204 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.531 3.590 5.397 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.981 5.168 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.611 4.633 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.866 5.489 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.581 3.732 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.355 3.155 1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.394 2.197 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.889 2.932 2.461 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.659 1.949 6.483 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.145 1.319 7.701 1.00 0.00 C ATOM 1026 C GLN A 66 -16.000 1.044 8.666 1.00 0.00 C ATOM 1027 O GLN A 66 -16.091 1.351 9.854 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.864 0.012 7.357 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.176 -0.195 8.099 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.012 -0.285 9.601 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.061 0.725 10.303 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -18.822 -1.491 10.104 1.00 0.00 N ATOM 0 H GLN A 66 -16.064 1.352 5.909 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.844 2.001 8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.059 -0.010 6.285 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.200 -0.823 7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.851 0.628 7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.649 -1.108 7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.788 -2.302 9.486 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.709 -1.612 11.111 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.922 0.463 8.160 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.797 0.104 9.013 1.00 0.00 C ATOM 1043 C ASP A 67 -12.508 0.026 8.234 1.00 0.00 C ATOM 1044 O ASP A 67 -12.290 -0.887 7.454 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.055 -1.222 9.701 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.958 -1.598 10.673 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.927 -1.035 11.792 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.127 -2.457 10.332 1.00 0.00 O ATOM 0 H ASP A 67 -14.802 0.232 7.174 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.696 0.890 9.762 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.005 -1.172 10.233 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.152 -2.004 8.948 1.00 0.00 H new ATOM 1053 N THR A 68 -11.671 0.994 8.459 1.00 0.00 N ATOM 1054 CA THR A 68 -10.396 1.068 7.795 1.00 0.00 C ATOM 1055 C THR A 68 -9.250 0.894 8.770 1.00 0.00 C ATOM 1056 O THR A 68 -9.125 1.628 9.755 1.00 0.00 O ATOM 1057 CB THR A 68 -10.239 2.392 7.050 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.650 3.484 7.885 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.060 2.374 5.776 1.00 0.00 C ATOM 0 H THR A 68 -11.850 1.759 9.110 1.00 0.00 H new ATOM 0 HA THR A 68 -10.365 0.250 7.075 1.00 0.00 H new ATOM 0 HB THR A 68 -9.189 2.525 6.791 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.295 3.356 8.789 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.941 3.323 5.253 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.719 1.561 5.135 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.111 2.225 6.023 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.414 -0.081 8.480 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.276 -0.380 9.309 1.00 0.00 C ATOM 1069 C ARG A 69 -6.137 -0.951 8.492 1.00 0.00 C ATOM 1070 O ARG A 69 -6.286 -1.282 7.314 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.651 -1.365 10.407 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.284 -2.643 9.898 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.758 -3.523 11.037 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.957 -2.988 11.679 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.194 -3.026 12.988 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -9.315 -3.579 13.815 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.320 -2.513 13.468 1.00 0.00 N ATOM 0 H ARG A 69 -8.508 -0.685 7.663 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.950 0.557 9.761 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.756 -1.617 10.976 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.341 -0.879 11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.126 -2.400 9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.563 -3.190 9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.965 -4.524 10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.963 -3.619 11.776 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.662 -2.555 11.082 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.451 -3.978 13.448 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.504 -3.604 14.817 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.999 -2.092 12.834 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.506 -2.540 14.471 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.018 -1.073 9.157 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.781 -1.551 8.554 1.00 0.00 C ATOM 1093 C LEU A 70 -3.263 -2.784 9.276 1.00 0.00 C ATOM 1094 O LEU A 70 -3.386 -2.894 10.499 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.724 -0.449 8.605 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.688 0.469 7.389 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.111 1.823 7.763 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.867 -0.175 6.278 1.00 0.00 C ATOM 0 H LEU A 70 -4.929 -0.842 10.147 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.987 -1.819 7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.897 0.158 9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.744 -0.912 8.720 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.706 0.621 7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.092 2.466 6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.729 2.281 8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.096 1.695 8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.845 0.486 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.850 -0.346 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.318 -1.127 5.997 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.691 -3.710 8.518 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.092 -4.900 9.093 1.00 0.00 C ATOM 1112 C LEU A 71 -0.572 -4.755 9.067 1.00 0.00 C ATOM 1113 O LEU A 71 -0.055 -3.642 8.961 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.515 -6.152 8.313 1.00 0.00 C ATOM 1115 CG LEU A 71 -3.996 -6.225 7.924 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.194 -5.802 6.486 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.530 -7.629 8.138 1.00 0.00 C ATOM 0 H LEU A 71 -2.631 -3.657 7.501 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.435 -5.011 10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.916 -6.211 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.272 -7.030 8.912 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.551 -5.538 8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.252 -5.862 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.847 -4.777 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.626 -6.462 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.583 -7.665 7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.966 -8.330 7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.425 -7.902 9.188 1.00 0.00 H new ATOM 1129 N GLN A 72 0.141 -5.868 9.142 1.00 0.00 N ATOM 1130 CA GLN A 72 1.580 -5.848 9.124 1.00 0.00 C ATOM 1131 C GLN A 72 2.072 -5.869 7.691 1.00 0.00 C ATOM 1132 O GLN A 72 1.711 -6.725 6.884 1.00 0.00 O ATOM 1133 CB GLN A 72 2.176 -7.018 9.906 1.00 0.00 C ATOM 1134 CG GLN A 72 1.934 -8.346 9.243 1.00 0.00 C ATOM 1135 CD GLN A 72 2.713 -9.480 9.875 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.842 -9.768 9.477 1.00 0.00 O ATOM 1137 NE2 GLN A 72 2.122 -10.135 10.858 1.00 0.00 N ATOM 0 H GLN A 72 -0.266 -6.800 9.216 1.00 0.00 H new ATOM 0 HA GLN A 72 1.910 -4.931 9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.249 -6.864 10.020 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.748 -7.034 10.909 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.870 -8.577 9.286 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.202 -8.273 8.189 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.185 -9.866 11.159 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.602 -10.910 11.316 1.00 0.00 H new ATOM 1146 N LEU A 73 2.861 -4.888 7.393 1.00 0.00 N ATOM 1147 CA LEU A 73 3.460 -4.722 6.084 1.00 0.00 C ATOM 1148 C LEU A 73 4.533 -5.766 5.835 1.00 0.00 C ATOM 1149 O LEU A 73 4.983 -6.444 6.760 1.00 0.00 O ATOM 1150 CB LEU A 73 4.058 -3.329 5.963 1.00 0.00 C ATOM 1151 CG LEU A 73 3.085 -2.234 5.547 1.00 0.00 C ATOM 1152 CD1 LEU A 73 1.992 -2.047 6.577 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.825 -0.942 5.332 1.00 0.00 C ATOM 0 H LEU A 73 3.120 -4.159 8.057 1.00 0.00 H new ATOM 0 HA LEU A 73 2.679 -4.851 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.497 -3.056 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.872 -3.363 5.238 1.00 0.00 H new ATOM 0 HG LEU A 73 2.614 -2.538 4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.315 -1.258 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.437 -2.978 6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.436 -1.770 7.533 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.121 -0.165 5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.321 -0.648 6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.570 -1.076 4.548 1.00 0.00 H new ATOM 1165 N SER A 74 4.950 -5.887 4.586 1.00 0.00 N ATOM 1166 CA SER A 74 5.985 -6.825 4.214 1.00 0.00 C ATOM 1167 C SER A 74 6.639 -6.380 2.922 1.00 0.00 C ATOM 1168 O SER A 74 6.182 -5.439 2.268 1.00 0.00 O ATOM 1169 CB SER A 74 5.430 -8.229 4.027 1.00 0.00 C ATOM 1170 OG SER A 74 4.622 -8.633 5.124 1.00 0.00 O ATOM 0 H SER A 74 4.581 -5.340 3.809 1.00 0.00 H new ATOM 0 HA SER A 74 6.716 -6.847 5.023 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.842 -8.267 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.255 -8.932 3.906 1.00 0.00 H new ATOM 0 HG SER A 74 4.284 -9.539 4.965 1.00 0.00 H new ATOM 1176 N LEU A 75 7.690 -7.076 2.559 1.00 0.00 N ATOM 1177 CA LEU A 75 8.452 -6.770 1.360 1.00 0.00 C ATOM 1178 C LEU A 75 8.721 -8.050 0.590 1.00 0.00 C ATOM 1179 O LEU A 75 8.900 -9.114 1.183 1.00 0.00 O ATOM 1180 CB LEU A 75 9.797 -6.128 1.697 1.00 0.00 C ATOM 1181 CG LEU A 75 9.811 -5.131 2.853 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.238 -4.704 3.142 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.954 -3.920 2.539 1.00 0.00 C ATOM 0 H LEU A 75 8.046 -7.874 3.085 1.00 0.00 H new ATOM 0 HA LEU A 75 7.864 -6.071 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.506 -6.924 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.164 -5.620 0.805 1.00 0.00 H new ATOM 0 HG LEU A 75 9.394 -5.617 3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.245 -3.992 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.832 -5.578 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.664 -4.235 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.982 -3.227 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.337 -3.425 1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.926 -4.237 2.365 1.00 0.00 H new ATOM 1195 N GLU A 76 8.754 -7.939 -0.717 1.00 0.00 N ATOM 1196 CA GLU A 76 9.036 -9.053 -1.581 1.00 0.00 C ATOM 1197 C GLU A 76 9.980 -8.611 -2.692 1.00 0.00 C ATOM 1198 O GLU A 76 9.887 -7.491 -3.170 1.00 0.00 O ATOM 1199 CB GLU A 76 7.718 -9.562 -2.152 1.00 0.00 C ATOM 1200 CG GLU A 76 7.869 -10.348 -3.426 1.00 0.00 C ATOM 1201 CD GLU A 76 6.553 -10.889 -3.941 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.855 -10.158 -4.674 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.212 -12.045 -3.620 1.00 0.00 O ATOM 0 H GLU A 76 8.584 -7.063 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 76 9.521 -9.857 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.228 -10.188 -1.406 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.061 -8.712 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.319 -9.712 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.556 -11.177 -3.257 1.00 0.00 H new ATOM 1210 N PHE A 77 10.900 -9.477 -3.081 1.00 0.00 N ATOM 1211 CA PHE A 77 11.833 -9.146 -4.153 1.00 0.00 C ATOM 1212 C PHE A 77 11.133 -9.065 -5.494 1.00 0.00 C ATOM 1213 O PHE A 77 10.245 -9.863 -5.795 1.00 0.00 O ATOM 1214 CB PHE A 77 12.956 -10.170 -4.259 1.00 0.00 C ATOM 1215 CG PHE A 77 14.009 -10.027 -3.209 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.579 -8.791 -2.945 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.430 -11.127 -2.485 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.549 -8.662 -1.978 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.402 -11.000 -1.519 1.00 0.00 C ATOM 1220 CZ PHE A 77 15.961 -9.768 -1.265 1.00 0.00 C ATOM 0 H PHE A 77 11.024 -10.406 -2.678 1.00 0.00 H new ATOM 0 HA PHE A 77 12.253 -8.172 -3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.529 -11.171 -4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.422 -10.083 -5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.259 -7.923 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 77 13.992 -12.095 -2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.987 -7.696 -1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.726 -11.866 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.723 -9.668 -0.506 1.00 0.00 H new ATOM 1230 N SER A 78 11.556 -8.109 -6.297 1.00 0.00 N ATOM 1231 CA SER A 78 11.083 -7.996 -7.658 1.00 0.00 C ATOM 1232 C SER A 78 11.942 -8.876 -8.569 1.00 0.00 C ATOM 1233 O SER A 78 13.137 -8.636 -8.734 1.00 0.00 O ATOM 1234 CB SER A 78 11.129 -6.536 -8.106 1.00 0.00 C ATOM 1235 OG SER A 78 10.252 -5.740 -7.328 1.00 0.00 O ATOM 0 H SER A 78 12.232 -7.395 -6.025 1.00 0.00 H new ATOM 0 HA SER A 78 10.049 -8.336 -7.718 1.00 0.00 H new ATOM 0 HB2 SER A 78 12.147 -6.156 -8.017 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.853 -6.466 -9.158 1.00 0.00 H new ATOM 0 HG SER A 78 9.657 -6.320 -6.809 1.00 0.00 H new ATOM 1241 N PRO A 79 11.340 -9.930 -9.144 1.00 0.00 N ATOM 1242 CA PRO A 79 12.066 -10.928 -9.936 1.00 0.00 C ATOM 1243 C PRO A 79 12.570 -10.386 -11.271 1.00 0.00 C ATOM 1244 O PRO A 79 13.680 -10.704 -11.701 1.00 0.00 O ATOM 1245 CB PRO A 79 11.022 -12.024 -10.162 1.00 0.00 C ATOM 1246 CG PRO A 79 9.710 -11.332 -10.059 1.00 0.00 C ATOM 1247 CD PRO A 79 9.900 -10.236 -9.054 1.00 0.00 C ATOM 0 HA PRO A 79 12.966 -11.268 -9.424 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.146 -12.492 -11.139 1.00 0.00 H new ATOM 0 HB3 PRO A 79 11.111 -12.814 -9.416 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.405 -10.928 -11.024 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.929 -12.022 -9.741 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.289 -9.365 -9.290 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.620 -10.559 -8.051 1.00 0.00 H new ATOM 1255 N ASP A 80 11.754 -9.575 -11.924 1.00 0.00 N ATOM 1256 CA ASP A 80 12.102 -9.042 -13.235 1.00 0.00 C ATOM 1257 C ASP A 80 12.560 -7.594 -13.128 1.00 0.00 C ATOM 1258 O ASP A 80 13.492 -7.172 -13.812 1.00 0.00 O ATOM 1259 CB ASP A 80 10.906 -9.155 -14.181 1.00 0.00 C ATOM 1260 CG ASP A 80 11.150 -8.485 -15.517 1.00 0.00 C ATOM 1261 OD1 ASP A 80 11.878 -9.061 -16.352 1.00 0.00 O ATOM 1262 OD2 ASP A 80 10.602 -7.386 -15.740 1.00 0.00 O ATOM 0 H ASP A 80 10.847 -9.271 -11.570 1.00 0.00 H new ATOM 0 HA ASP A 80 12.928 -9.629 -13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 80 10.676 -10.208 -14.344 1.00 0.00 H new ATOM 0 HB3 ASP A 80 10.032 -8.707 -13.709 1.00 0.00 H new ATOM 1267 N SER A 81 11.899 -6.835 -12.270 1.00 0.00 N ATOM 1268 CA SER A 81 12.267 -5.451 -12.043 1.00 0.00 C ATOM 1269 C SER A 81 13.416 -5.354 -11.041 1.00 0.00 C ATOM 1270 O SER A 81 13.436 -6.061 -10.039 1.00 0.00 O ATOM 1271 CB SER A 81 11.056 -4.663 -11.541 1.00 0.00 C ATOM 1272 OG SER A 81 10.008 -4.682 -12.496 1.00 0.00 O ATOM 0 H SER A 81 11.103 -7.157 -11.719 1.00 0.00 H new ATOM 0 HA SER A 81 12.602 -5.022 -12.987 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.704 -5.089 -10.601 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.347 -3.633 -11.335 1.00 0.00 H new ATOM 0 HG SER A 81 9.244 -4.174 -12.153 1.00 0.00 H new ATOM 1278 N LYS A 82 14.379 -4.491 -11.330 1.00 0.00 N ATOM 1279 CA LYS A 82 15.490 -4.235 -10.420 1.00 0.00 C ATOM 1280 C LYS A 82 15.015 -3.402 -9.231 1.00 0.00 C ATOM 1281 O LYS A 82 15.287 -2.203 -9.147 1.00 0.00 O ATOM 1282 CB LYS A 82 16.602 -3.510 -11.168 1.00 0.00 C ATOM 1283 CG LYS A 82 17.932 -3.506 -10.441 1.00 0.00 C ATOM 1284 CD LYS A 82 18.455 -4.911 -10.234 1.00 0.00 C ATOM 1285 CE LYS A 82 19.929 -4.906 -9.875 1.00 0.00 C ATOM 1286 NZ LYS A 82 20.774 -4.425 -11.002 1.00 0.00 N ATOM 0 H LYS A 82 14.414 -3.951 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 82 15.874 -5.183 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.734 -3.977 -12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.294 -2.480 -11.347 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.658 -2.927 -11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.819 -3.013 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.888 -5.399 -9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.302 -5.495 -11.141 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.088 -4.269 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.238 -5.913 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.750 -4.758 -10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.400 -4.795 -11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.763 -3.385 -11.025 1.00 0.00 H new ATOM 1300 N GLY A 83 14.268 -4.038 -8.341 1.00 0.00 N ATOM 1301 CA GLY A 83 13.790 -3.373 -7.152 1.00 0.00 C ATOM 1302 C GLY A 83 13.139 -4.339 -6.187 1.00 0.00 C ATOM 1303 O GLY A 83 13.404 -5.542 -6.228 1.00 0.00 O ATOM 0 H GLY A 83 13.983 -5.014 -8.425 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.622 -2.872 -6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.073 -2.601 -7.431 1.00 0.00 H new ATOM 1307 N ILE A 84 12.300 -3.811 -5.314 1.00 0.00 N ATOM 1308 CA ILE A 84 11.561 -4.619 -4.358 1.00 0.00 C ATOM 1309 C ILE A 84 10.090 -4.213 -4.347 1.00 0.00 C ATOM 1310 O ILE A 84 9.765 -3.029 -4.463 1.00 0.00 O ATOM 1311 CB ILE A 84 12.164 -4.486 -2.935 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.484 -5.250 -2.851 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.200 -4.987 -1.869 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.189 -5.115 -1.518 1.00 0.00 C ATOM 0 H ILE A 84 12.111 -2.811 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 84 11.638 -5.662 -4.665 1.00 0.00 H new ATOM 0 HB ILE A 84 12.347 -3.428 -2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.294 -6.306 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.148 -4.896 -3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.657 -4.878 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.280 -4.405 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.972 -6.038 -2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.117 -5.686 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.413 -4.065 -1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.545 -5.497 -0.726 1.00 0.00 H new ATOM 1326 N ASP A 85 9.215 -5.202 -4.219 1.00 0.00 N ATOM 1327 CA ASP A 85 7.782 -4.973 -4.154 1.00 0.00 C ATOM 1328 C ASP A 85 7.356 -4.848 -2.698 1.00 0.00 C ATOM 1329 O ASP A 85 7.450 -5.809 -1.933 1.00 0.00 O ATOM 1330 CB ASP A 85 7.010 -6.132 -4.803 1.00 0.00 C ATOM 1331 CG ASP A 85 7.318 -6.320 -6.277 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.733 -5.600 -7.110 1.00 0.00 O ATOM 1333 OD2 ASP A 85 8.121 -7.213 -6.615 1.00 0.00 O ATOM 0 H ASP A 85 9.481 -6.185 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 85 7.556 -4.054 -4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.243 -7.055 -4.272 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.941 -5.957 -4.684 1.00 0.00 H new ATOM 1338 N ILE A 86 6.915 -3.668 -2.304 1.00 0.00 N ATOM 1339 CA ILE A 86 6.453 -3.453 -0.942 1.00 0.00 C ATOM 1340 C ILE A 86 4.959 -3.684 -0.873 1.00 0.00 C ATOM 1341 O ILE A 86 4.188 -3.041 -1.588 1.00 0.00 O ATOM 1342 CB ILE A 86 6.769 -2.037 -0.395 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.280 -1.788 -0.316 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.140 -1.856 0.984 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.958 -1.629 -1.658 1.00 0.00 C ATOM 0 H ILE A 86 6.866 -2.845 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 86 6.994 -4.164 -0.317 1.00 0.00 H new ATOM 0 HB ILE A 86 6.344 -1.310 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.457 -0.890 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.745 -2.618 0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.368 -0.858 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.059 -1.978 0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.543 -2.602 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.024 -1.457 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.816 -2.535 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.524 -0.781 -2.187 1.00 0.00 H new ATOM 1357 N TRP A 87 4.563 -4.598 -0.012 1.00 0.00 N ATOM 1358 CA TRP A 87 3.173 -4.977 0.109 1.00 0.00 C ATOM 1359 C TRP A 87 2.562 -4.380 1.365 1.00 0.00 C ATOM 1360 O TRP A 87 2.817 -4.854 2.476 1.00 0.00 O ATOM 1361 CB TRP A 87 3.038 -6.500 0.118 1.00 0.00 C ATOM 1362 CG TRP A 87 3.440 -7.144 -1.176 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.688 -7.556 -1.540 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.585 -7.448 -2.281 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.652 -8.097 -2.803 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.376 -8.041 -3.277 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.227 -7.274 -2.522 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 2.850 -8.464 -4.493 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.701 -7.691 -3.727 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.513 -8.282 -4.702 1.00 0.00 C ATOM 0 H TRP A 87 5.191 -5.095 0.619 1.00 0.00 H new ATOM 0 HA TRP A 87 2.632 -4.585 -0.752 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.651 -6.906 0.923 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.004 -6.764 0.340 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.573 -7.470 -0.927 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.453 -8.479 -3.305 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.593 -6.819 -1.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.477 -8.920 -5.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.353 -7.560 -3.921 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.074 -8.600 -5.636 1.00 0.00 H new ATOM 1381 N ILE A 88 1.793 -3.314 1.185 1.00 0.00 N ATOM 1382 CA ILE A 88 1.083 -2.693 2.278 1.00 0.00 C ATOM 1383 C ILE A 88 -0.336 -3.243 2.374 1.00 0.00 C ATOM 1384 O ILE A 88 -1.209 -2.887 1.587 1.00 0.00 O ATOM 1385 CB ILE A 88 1.051 -1.164 2.129 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.475 -0.613 2.136 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.230 -0.544 3.245 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.832 0.171 0.895 1.00 0.00 C ATOM 0 H ILE A 88 1.649 -2.864 0.281 1.00 0.00 H new ATOM 0 HA ILE A 88 1.617 -2.930 3.198 1.00 0.00 H new ATOM 0 HB ILE A 88 0.583 -0.908 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.602 0.028 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.175 -1.442 2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.216 0.540 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.790 -0.927 3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.674 -0.799 4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.858 0.530 0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.738 -0.471 0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.157 1.021 0.795 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.565 -4.145 3.329 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.856 -4.788 3.527 1.00 0.00 C ATOM 1402 C PRO A 89 -2.847 -3.889 4.252 1.00 0.00 C ATOM 1403 O PRO A 89 -2.549 -3.336 5.315 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.529 -6.018 4.386 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.047 -6.025 4.558 1.00 0.00 C ATOM 1406 CD PRO A 89 0.420 -4.625 4.293 1.00 0.00 C ATOM 0 HA PRO A 89 -2.330 -5.032 2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.032 -5.963 5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.869 -6.933 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.225 -6.340 5.565 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.420 -6.727 3.867 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.429 -4.021 5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.431 -4.604 3.886 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.026 -3.753 3.670 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.103 -2.978 4.263 1.00 0.00 C ATOM 1416 C LEU A 90 -6.300 -3.864 4.546 1.00 0.00 C ATOM 1417 O LEU A 90 -6.544 -4.844 3.844 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.560 -1.853 3.323 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.734 -0.564 3.302 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.779 0.122 4.653 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.305 -0.840 2.886 1.00 0.00 C ATOM 0 H LEU A 90 -4.264 -4.177 2.773 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.718 -2.550 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.584 -2.252 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.584 -1.591 3.587 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.173 0.106 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.186 1.036 4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.811 0.369 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.372 -0.545 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.741 0.093 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.849 -1.535 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.295 -1.277 1.887 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.046 -3.496 5.565 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.318 -4.134 5.868 1.00 0.00 C ATOM 1435 C GLU A 91 -9.379 -3.059 5.990 1.00 0.00 C ATOM 1436 O GLU A 91 -9.485 -2.391 7.017 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.256 -4.944 7.163 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.868 -6.399 6.982 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.061 -7.203 8.254 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.413 -6.890 9.269 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.866 -8.158 8.245 1.00 0.00 O ATOM 0 H GLU A 91 -6.792 -2.747 6.209 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.559 -4.827 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.541 -4.472 7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.230 -4.900 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.466 -6.837 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.825 -6.460 6.670 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.136 -2.864 4.931 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.129 -1.807 4.904 1.00 0.00 C ATOM 1450 C LEU A 92 -12.501 -2.435 4.808 1.00 0.00 C ATOM 1451 O LEU A 92 -12.649 -3.542 4.302 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.934 -0.849 3.711 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.492 -0.466 3.336 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -8.636 -0.211 4.569 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -8.865 -1.523 2.441 1.00 0.00 C ATOM 0 H LEU A 92 -10.084 -3.421 4.078 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.021 -1.223 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.400 -1.302 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.481 0.069 3.924 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.537 0.468 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.625 0.057 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.067 0.605 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.602 -1.112 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.846 -1.229 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.848 -2.479 2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.451 -1.619 1.527 1.00 0.00 H new ATOM 1467 N SER A 93 -13.497 -1.749 5.309 1.00 0.00 N ATOM 1468 CA SER A 93 -14.860 -2.193 5.197 1.00 0.00 C ATOM 1469 C SER A 93 -15.689 -1.062 4.624 1.00 0.00 C ATOM 1470 O SER A 93 -15.478 0.099 4.974 1.00 0.00 O ATOM 1471 CB SER A 93 -15.371 -2.592 6.574 1.00 0.00 C ATOM 1472 OG SER A 93 -14.525 -3.566 7.161 1.00 0.00 O ATOM 0 H SER A 93 -13.384 -0.866 5.806 1.00 0.00 H new ATOM 0 HA SER A 93 -14.931 -3.058 4.538 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.422 -1.713 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.384 -2.986 6.491 1.00 0.00 H new ATOM 0 HG SER A 93 -14.949 -3.924 7.968 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.603 -1.390 3.735 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.423 -0.383 3.087 1.00 0.00 C ATOM 1480 C VAL A 94 -18.887 -0.628 3.399 1.00 0.00 C ATOM 1481 O VAL A 94 -19.339 -1.768 3.440 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.210 -0.369 1.560 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.972 0.782 0.917 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.725 -0.284 1.232 1.00 0.00 C ATOM 0 H VAL A 94 -16.798 -2.348 3.443 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.122 0.590 3.476 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.600 -1.301 1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.806 0.771 -0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.037 0.673 1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.619 1.727 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.591 -0.275 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.310 0.630 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.209 -1.146 1.654 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.616 0.438 3.625 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.012 0.356 3.991 1.00 0.00 C ATOM 1496 C TYR A 95 -21.856 1.140 2.995 1.00 0.00 C ATOM 1497 O TYR A 95 -21.668 2.341 2.824 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.188 0.909 5.412 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.613 1.246 5.785 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.144 2.491 5.476 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.421 0.331 6.442 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.438 2.816 5.805 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.722 0.651 6.779 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.224 1.894 6.457 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.519 2.216 6.786 1.00 0.00 O ATOM 0 H TYR A 95 -19.258 1.391 3.560 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.343 -0.682 3.970 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.804 0.177 6.123 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.577 1.806 5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.528 3.218 4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -23.029 -0.643 6.693 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.835 3.788 5.554 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.343 -0.069 7.292 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.939 1.457 7.241 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.756 0.462 2.310 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.680 1.143 1.422 1.00 0.00 C ATOM 1517 C LEU A 96 -25.086 1.192 2.014 1.00 0.00 C ATOM 1518 O LEU A 96 -25.565 0.225 2.617 1.00 0.00 O ATOM 1519 CB LEU A 96 -23.668 0.500 0.030 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.372 -1.003 -0.008 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -24.578 -1.815 0.422 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.917 -1.415 -1.394 1.00 0.00 C ATOM 0 H LEU A 96 -22.868 -0.551 2.350 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.347 2.175 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.638 0.672 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.925 1.013 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.568 -1.206 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.334 -2.877 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.856 -1.543 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.413 -1.610 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.710 -2.485 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.701 -1.189 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.012 -0.868 -1.657 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.729 2.338 1.842 1.00 0.00 N ATOM 1535 CA LYS A 97 -27.053 2.594 2.384 1.00 0.00 C ATOM 1536 C LYS A 97 -28.064 2.631 1.246 1.00 0.00 C ATOM 1537 O LYS A 97 -27.932 3.441 0.333 1.00 0.00 O ATOM 1538 CB LYS A 97 -27.048 3.947 3.109 1.00 0.00 C ATOM 1539 CG LYS A 97 -28.380 4.341 3.735 1.00 0.00 C ATOM 1540 CD LYS A 97 -28.656 3.570 5.016 1.00 0.00 C ATOM 1541 CE LYS A 97 -29.888 2.690 4.895 1.00 0.00 C ATOM 1542 NZ LYS A 97 -31.119 3.477 4.608 1.00 0.00 N ATOM 0 H LYS A 97 -25.342 3.122 1.317 1.00 0.00 H new ATOM 0 HA LYS A 97 -27.324 1.805 3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -26.289 3.922 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.752 4.721 2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -28.379 5.410 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -29.184 4.159 3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.792 2.953 5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -28.791 4.271 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -29.733 1.959 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -30.025 2.131 5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -31.889 3.155 5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -30.934 4.486 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -31.395 3.340 3.615 1.00 0.00 H new ATOM 1556 N LEU A 98 -29.056 1.756 1.285 1.00 0.00 N ATOM 1557 CA LEU A 98 -30.071 1.729 0.242 1.00 0.00 C ATOM 1558 C LEU A 98 -31.386 2.299 0.761 1.00 0.00 C ATOM 1559 O LEU A 98 -31.436 2.830 1.872 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.277 0.308 -0.301 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.143 -0.233 -1.183 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -28.840 0.736 -2.316 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -27.892 -0.489 -0.364 1.00 0.00 C ATOM 0 H LEU A 98 -29.181 1.060 2.020 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.721 2.353 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.412 -0.369 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.202 0.288 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 98 -29.472 -1.180 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.034 0.336 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.732 0.870 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -28.537 1.698 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.104 -0.872 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.562 0.442 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.110 -1.222 0.413 1.00 0.00 H new ATOM 1575 N LEU A 99 -32.440 2.192 -0.046 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.743 2.747 0.300 1.00 0.00 C ATOM 1577 C LEU A 99 -34.298 2.139 1.588 1.00 0.00 C ATOM 1578 O LEU A 99 -34.177 2.731 2.663 1.00 0.00 O ATOM 1579 CB LEU A 99 -34.720 2.525 -0.852 1.00 0.00 C ATOM 1580 CG LEU A 99 -34.345 3.223 -2.156 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -35.046 2.553 -3.319 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -34.709 4.697 -2.096 1.00 0.00 C ATOM 0 H LEU A 99 -32.414 1.722 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 99 -33.617 3.816 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.800 1.454 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -35.707 2.869 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 99 -33.267 3.143 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -34.774 3.056 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -34.745 1.507 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -36.125 2.613 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -34.434 5.178 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -35.782 4.801 -1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -34.172 5.171 -1.274 1.00 0.00 H new ATOM 1594 N ILE A 100 -34.915 0.967 1.483 1.00 0.00 N ATOM 1595 CA ILE A 100 -35.469 0.294 2.650 1.00 0.00 C ATOM 1596 C ILE A 100 -35.166 -1.198 2.619 1.00 0.00 C ATOM 1597 O ILE A 100 -35.717 -1.966 3.407 1.00 0.00 O ATOM 1598 CB ILE A 100 -36.993 0.495 2.772 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -37.698 0.058 1.490 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -37.319 1.947 3.094 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -39.199 0.159 1.573 1.00 0.00 C ATOM 0 H ILE A 100 -35.043 0.465 0.604 1.00 0.00 H new ATOM 0 HA ILE A 100 -34.991 0.747 3.518 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.355 -0.127 3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -37.344 0.672 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.422 -0.972 1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -38.399 2.068 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.850 2.224 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -36.941 2.590 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -39.638 -0.166 0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -39.562 -0.476 2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -39.484 1.193 1.769 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.292 -1.599 1.700 1.00 0.00 N ATOM 1614 CA LEU A 101 -33.896 -2.999 1.572 1.00 0.00 C ATOM 1615 C LEU A 101 -33.233 -3.494 2.852 1.00 0.00 C ATOM 1616 O LEU A 101 -33.867 -4.138 3.690 1.00 0.00 O ATOM 1617 CB LEU A 101 -32.923 -3.180 0.400 1.00 0.00 C ATOM 1618 CG LEU A 101 -33.463 -2.797 -0.977 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -32.342 -2.797 -2.004 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -34.563 -3.754 -1.400 1.00 0.00 C ATOM 0 H LEU A 101 -33.843 -0.973 1.031 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.798 -3.582 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -32.031 -2.586 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -32.610 -4.224 0.370 1.00 0.00 H new ATOM 0 HG LEU A 101 -33.881 -1.792 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -32.743 -2.522 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -31.579 -2.077 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -31.900 -3.792 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -34.937 -3.467 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -34.166 -4.768 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -35.377 -3.715 -0.677 1.00 0.00 H new ATOM 1632 N GLU A 102 -31.959 -3.158 2.989 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.139 -3.567 4.118 1.00 0.00 C ATOM 1634 C GLU A 102 -29.726 -3.048 3.878 1.00 0.00 C ATOM 1635 O GLU A 102 -29.171 -3.271 2.809 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.113 -5.097 4.249 1.00 0.00 C ATOM 1637 CG GLU A 102 -30.477 -5.601 5.536 1.00 0.00 C ATOM 1638 CD GLU A 102 -31.323 -5.311 6.760 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -31.177 -4.222 7.351 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -32.136 -6.175 7.143 1.00 0.00 O ATOM 0 H GLU A 102 -31.459 -2.585 2.309 1.00 0.00 H new ATOM 0 HA GLU A 102 -31.552 -3.160 5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.134 -5.473 4.190 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -30.570 -5.514 3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -30.314 -6.676 5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -29.498 -5.138 5.658 1.00 0.00 H new ATOM 1647 N PRO A 103 -29.153 -2.288 4.815 1.00 0.00 N ATOM 1648 CA PRO A 103 -27.779 -1.804 4.687 1.00 0.00 C ATOM 1649 C PRO A 103 -26.767 -2.939 4.774 1.00 0.00 C ATOM 1650 O PRO A 103 -26.710 -3.655 5.776 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.612 -0.848 5.874 1.00 0.00 C ATOM 1652 CG PRO A 103 -28.989 -0.592 6.378 1.00 0.00 C ATOM 1653 CD PRO A 103 -29.782 -1.819 6.053 1.00 0.00 C ATOM 0 HA PRO A 103 -27.604 -1.329 3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.987 -1.291 6.649 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.129 0.079 5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -28.983 -0.404 7.452 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -29.421 0.289 5.903 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -29.720 -2.564 6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -30.839 -1.593 5.910 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.973 -3.110 3.726 1.00 0.00 N ATOM 1662 CA LEU A 104 -24.993 -4.181 3.705 1.00 0.00 C ATOM 1663 C LEU A 104 -23.618 -3.611 3.974 1.00 0.00 C ATOM 1664 O LEU A 104 -23.388 -2.410 3.827 1.00 0.00 O ATOM 1665 CB LEU A 104 -24.970 -4.942 2.368 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.314 -5.468 1.847 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.195 -5.948 2.989 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.024 -4.414 1.009 1.00 0.00 C ATOM 0 H LEU A 104 -25.989 -2.527 2.889 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.278 -4.892 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.546 -4.284 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.291 -5.788 2.471 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.112 -6.324 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.140 -6.315 2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.691 -6.752 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.387 -5.121 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -27.974 -4.812 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.208 -3.528 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.400 -4.146 0.157 1.00 0.00 H new ATOM 1680 N THR A 105 -22.707 -4.472 4.368 1.00 0.00 N ATOM 1681 CA THR A 105 -21.350 -4.056 4.620 1.00 0.00 C ATOM 1682 C THR A 105 -20.376 -4.996 3.932 1.00 0.00 C ATOM 1683 O THR A 105 -20.504 -6.215 4.025 1.00 0.00 O ATOM 1684 CB THR A 105 -21.055 -3.995 6.126 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.046 -3.188 6.777 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.677 -3.409 6.378 1.00 0.00 C ATOM 0 H THR A 105 -22.883 -5.465 4.520 1.00 0.00 H new ATOM 0 HA THR A 105 -21.225 -3.053 4.212 1.00 0.00 H new ATOM 0 HB THR A 105 -21.082 -5.008 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.858 -3.151 7.738 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.487 -3.374 7.451 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.923 -4.031 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.630 -2.400 5.968 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.427 -4.417 3.228 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.437 -5.176 2.496 1.00 0.00 C ATOM 1696 C LEU A 106 -17.098 -5.080 3.198 1.00 0.00 C ATOM 1697 O LEU A 106 -16.854 -4.148 3.962 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.306 -4.667 1.055 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.585 -4.719 0.211 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.301 -6.045 0.408 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.506 -3.553 0.541 1.00 0.00 C ATOM 0 H LEU A 106 -19.320 -3.406 3.147 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.759 -6.217 2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.954 -3.636 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.537 -5.252 0.551 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.302 -4.634 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.206 -6.063 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.645 -6.861 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.566 -6.163 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.405 -3.615 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.782 -3.594 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.992 -2.614 0.337 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.240 -6.040 2.935 1.00 0.00 N ATOM 1714 CA TYR A 107 -14.916 -6.081 3.512 1.00 0.00 C ATOM 1715 C TYR A 107 -13.907 -6.232 2.397 1.00 0.00 C ATOM 1716 O TYR A 107 -14.095 -7.041 1.499 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.804 -7.262 4.482 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.382 -7.641 4.840 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.681 -8.577 4.084 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.745 -7.071 5.931 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.391 -8.932 4.407 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.451 -7.420 6.260 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.780 -8.353 5.495 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.494 -8.708 5.821 1.00 0.00 O ATOM 0 H TYR A 107 -16.443 -6.820 2.310 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.724 -5.160 4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.344 -7.018 5.397 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.298 -8.128 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.158 -9.033 3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.269 -6.343 6.533 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.862 -9.660 3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -10.966 -6.966 7.111 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.422 -8.823 6.792 1.00 0.00 H new ATOM 1734 N VAL A 108 -12.856 -5.453 2.435 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.814 -5.592 1.453 1.00 0.00 C ATOM 1736 C VAL A 108 -10.447 -5.591 2.108 1.00 0.00 C ATOM 1737 O VAL A 108 -10.096 -4.708 2.890 1.00 0.00 O ATOM 1738 CB VAL A 108 -11.880 -4.498 0.371 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.811 -3.115 0.991 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.758 -4.694 -0.633 1.00 0.00 C ATOM 0 H VAL A 108 -12.701 -4.722 3.129 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.974 -6.552 0.963 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.835 -4.581 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.860 -2.361 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.649 -2.981 1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.875 -3.008 1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.812 -3.916 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.797 -4.635 -0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.858 -5.672 -1.105 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.698 -6.613 1.793 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.335 -6.730 2.224 1.00 0.00 C ATOM 1752 C ARG A 109 -7.433 -6.643 0.998 1.00 0.00 C ATOM 1753 O ARG A 109 -7.277 -7.594 0.237 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.155 -8.034 3.023 1.00 0.00 C ATOM 1755 CG ARG A 109 -6.781 -8.672 2.916 1.00 0.00 C ATOM 1756 CD ARG A 109 -5.747 -7.840 3.632 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.381 -8.292 3.359 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.631 -8.997 4.205 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.135 -9.446 5.348 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.374 -9.270 3.890 1.00 0.00 N ATOM 0 H ARG A 109 -10.022 -7.395 1.224 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.058 -5.918 2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.363 -7.830 4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.900 -8.754 2.685 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.806 -9.675 3.343 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.505 -8.779 1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.850 -6.798 3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.932 -7.880 4.705 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.974 -8.049 2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.107 -9.252 5.588 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.550 -9.985 5.987 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.987 -8.941 3.005 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.793 -9.809 4.532 1.00 0.00 H new ATOM 1774 N THR A 110 -6.892 -5.466 0.787 1.00 0.00 N ATOM 1775 CA THR A 110 -6.042 -5.207 -0.352 1.00 0.00 C ATOM 1776 C THR A 110 -4.601 -5.088 0.102 1.00 0.00 C ATOM 1777 O THR A 110 -4.328 -4.555 1.174 1.00 0.00 O ATOM 1778 CB THR A 110 -6.469 -3.921 -1.091 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.603 -3.679 -2.198 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.441 -2.716 -0.170 1.00 0.00 C ATOM 0 H THR A 110 -7.028 -4.662 1.399 1.00 0.00 H new ATOM 0 HA THR A 110 -6.140 -6.042 -1.046 1.00 0.00 H new ATOM 0 HB THR A 110 -7.490 -4.069 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.287 -2.752 -2.170 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.747 -1.828 -0.723 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.125 -2.879 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.430 -2.574 0.213 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.684 -5.601 -0.688 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.278 -5.485 -0.373 1.00 0.00 C ATOM 1790 C ASP A 111 -1.611 -4.622 -1.424 1.00 0.00 C ATOM 1791 O ASP A 111 -1.378 -5.067 -2.547 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.612 -6.865 -0.317 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.116 -7.724 0.826 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.259 -8.222 0.755 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.361 -7.929 1.797 1.00 0.00 O ATOM 0 H ASP A 111 -3.887 -6.102 -1.553 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.168 -5.025 0.609 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.788 -7.385 -1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.534 -6.738 -0.220 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.366 -3.368 -1.073 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.714 -2.437 -1.975 1.00 0.00 C ATOM 1802 C ILE A 112 0.640 -2.973 -2.405 1.00 0.00 C ATOM 1803 O ILE A 112 1.334 -3.607 -1.620 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.511 -1.072 -1.306 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.769 -0.655 -0.553 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.142 -0.026 -2.341 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.614 0.650 0.173 1.00 0.00 C ATOM 0 H ILE A 112 -1.611 -2.973 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.360 -2.320 -2.845 1.00 0.00 H new ATOM 0 HB ILE A 112 0.307 -1.156 -0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.598 -0.576 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.032 -1.434 0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.001 0.937 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.782 -0.318 -2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.942 0.055 -3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.543 0.892 0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.806 0.568 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.380 1.439 -0.542 1.00 0.00 H new ATOM 1819 N ARG A 113 1.016 -2.707 -3.639 1.00 0.00 N ATOM 1820 CA ARG A 113 2.268 -3.201 -4.168 1.00 0.00 C ATOM 1821 C ARG A 113 3.010 -2.091 -4.895 1.00 0.00 C ATOM 1822 O ARG A 113 2.741 -1.803 -6.066 1.00 0.00 O ATOM 1823 CB ARG A 113 2.023 -4.357 -5.126 1.00 0.00 C ATOM 1824 CG ARG A 113 3.303 -4.971 -5.649 1.00 0.00 C ATOM 1825 CD ARG A 113 3.061 -5.737 -6.927 1.00 0.00 C ATOM 1826 NE ARG A 113 4.279 -6.387 -7.398 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.322 -7.384 -8.275 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.207 -7.861 -8.809 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.495 -7.900 -8.619 1.00 0.00 N ATOM 0 H ARG A 113 0.470 -2.149 -4.295 1.00 0.00 H new ATOM 0 HA ARG A 113 2.874 -3.552 -3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.439 -5.125 -4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.425 -4.005 -5.967 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.039 -4.187 -5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.723 -5.638 -4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.287 -6.487 -6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.689 -5.058 -7.695 1.00 0.00 H new ATOM 0 HE ARG A 113 5.167 -6.050 -7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.305 -7.462 -8.548 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.251 -8.627 -9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.354 -7.531 -8.211 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.538 -8.666 -9.292 1.00 0.00 H new ATOM 1843 N VAL A 114 3.925 -1.452 -4.201 1.00 0.00 N ATOM 1844 CA VAL A 114 4.748 -0.439 -4.824 1.00 0.00 C ATOM 1845 C VAL A 114 6.161 -0.969 -4.998 1.00 0.00 C ATOM 1846 O VAL A 114 6.656 -1.729 -4.170 1.00 0.00 O ATOM 1847 CB VAL A 114 4.764 0.899 -4.037 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.445 1.133 -3.327 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.930 0.981 -3.065 1.00 0.00 C ATOM 0 H VAL A 114 4.118 -1.614 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 114 4.309 -0.218 -5.797 1.00 0.00 H new ATOM 0 HB VAL A 114 4.902 1.695 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.486 2.077 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.639 1.170 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.260 0.319 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.898 1.935 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.861 0.166 -2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.868 0.901 -3.614 1.00 0.00 H new ATOM 1859 N GLN A 115 6.787 -0.598 -6.092 1.00 0.00 N ATOM 1860 CA GLN A 115 8.141 -1.043 -6.363 1.00 0.00 C ATOM 1861 C GLN A 115 9.142 0.069 -6.126 1.00 0.00 C ATOM 1862 O GLN A 115 9.053 1.148 -6.725 1.00 0.00 O ATOM 1863 CB GLN A 115 8.279 -1.563 -7.791 1.00 0.00 C ATOM 1864 CG GLN A 115 7.449 -2.803 -8.069 1.00 0.00 C ATOM 1865 CD GLN A 115 7.673 -3.352 -9.461 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.949 -2.609 -10.403 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.568 -4.661 -9.593 1.00 0.00 N ATOM 0 H GLN A 115 6.385 0.008 -6.807 1.00 0.00 H new ATOM 0 HA GLN A 115 8.353 -1.859 -5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.985 -0.776 -8.485 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.328 -1.786 -7.988 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.693 -3.571 -7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.393 -2.565 -7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.337 -5.238 -8.784 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.718 -5.095 -10.504 1.00 0.00 H new ATOM 1876 N LEU A 116 10.092 -0.203 -5.251 1.00 0.00 N ATOM 1877 CA LEU A 116 11.211 0.692 -5.048 1.00 0.00 C ATOM 1878 C LEU A 116 12.391 0.182 -5.855 1.00 0.00 C ATOM 1879 O LEU A 116 13.075 -0.764 -5.467 1.00 0.00 O ATOM 1880 CB LEU A 116 11.570 0.843 -3.565 1.00 0.00 C ATOM 1881 CG LEU A 116 10.876 2.003 -2.830 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.163 3.332 -3.514 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.377 1.776 -2.738 1.00 0.00 C ATOM 0 H LEU A 116 10.109 -1.040 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 116 10.934 1.688 -5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.324 -0.087 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.649 0.977 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 116 11.281 2.038 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.661 4.135 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.238 3.514 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.796 3.300 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.914 2.612 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.958 1.700 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.182 0.853 -2.193 1.00 0.00 H new ATOM 1895 N ARG A 117 12.578 0.804 -6.999 1.00 0.00 N ATOM 1896 CA ARG A 117 13.587 0.409 -7.963 1.00 0.00 C ATOM 1897 C ARG A 117 14.963 0.867 -7.525 1.00 0.00 C ATOM 1898 O ARG A 117 15.097 1.740 -6.668 1.00 0.00 O ATOM 1899 CB ARG A 117 13.257 1.027 -9.321 1.00 0.00 C ATOM 1900 CG ARG A 117 12.005 0.459 -9.968 1.00 0.00 C ATOM 1901 CD ARG A 117 12.192 -0.993 -10.375 1.00 0.00 C ATOM 1902 NE ARG A 117 13.270 -1.154 -11.350 1.00 0.00 N ATOM 1903 CZ ARG A 117 13.085 -1.565 -12.604 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.862 -1.811 -13.056 1.00 0.00 N ATOM 1905 NH2 ARG A 117 14.125 -1.713 -13.413 1.00 0.00 N ATOM 0 H ARG A 117 12.026 1.610 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 117 13.591 -0.679 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.135 2.103 -9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.102 0.876 -9.993 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.169 0.537 -9.273 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.747 1.053 -10.845 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.410 -1.592 -9.491 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.262 -1.374 -10.797 1.00 0.00 H new ATOM 0 HE ARG A 117 14.221 -0.939 -11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.057 -1.686 -12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.727 -2.125 -14.017 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.066 -1.512 -13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.984 -2.028 -14.373 1.00 0.00 H new ATOM 1919 N LEU A 118 15.981 0.266 -8.105 1.00 0.00 N ATOM 1920 CA LEU A 118 17.330 0.713 -7.881 1.00 0.00 C ATOM 1921 C LEU A 118 17.746 1.646 -9.003 1.00 0.00 C ATOM 1922 O LEU A 118 17.681 1.286 -10.176 1.00 0.00 O ATOM 1923 CB LEU A 118 18.298 -0.466 -7.816 1.00 0.00 C ATOM 1924 CG LEU A 118 19.353 -0.372 -6.717 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.879 1.042 -6.580 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.781 -0.843 -5.409 1.00 0.00 C ATOM 0 H LEU A 118 15.895 -0.532 -8.734 1.00 0.00 H new ATOM 0 HA LEU A 118 17.363 1.237 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.724 -1.381 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.803 -0.556 -8.778 1.00 0.00 H new ATOM 0 HG LEU A 118 20.188 -1.016 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.629 1.076 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.330 1.355 -7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.057 1.713 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.542 -0.772 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.928 -0.220 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.457 -1.879 -5.506 1.00 0.00 H new ATOM 1938 N GLU A 119 18.163 2.836 -8.635 1.00 0.00 N ATOM 1939 CA GLU A 119 18.650 3.806 -9.582 1.00 0.00 C ATOM 1940 C GLU A 119 19.927 4.396 -9.050 1.00 0.00 C ATOM 1941 O GLU A 119 20.163 4.383 -7.840 1.00 0.00 O ATOM 1942 CB GLU A 119 17.616 4.900 -9.809 1.00 0.00 C ATOM 1943 CG GLU A 119 16.513 4.514 -10.782 1.00 0.00 C ATOM 1944 CD GLU A 119 17.028 4.277 -12.184 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.406 5.260 -12.853 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.041 3.115 -12.636 1.00 0.00 O ATOM 0 H GLU A 119 18.173 3.157 -7.667 1.00 0.00 H new ATOM 0 HA GLU A 119 18.837 3.320 -10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.166 5.165 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.121 5.791 -10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.018 3.611 -10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.761 5.303 -10.804 1.00 0.00 H new ATOM 1953 N SER A 120 20.759 4.893 -9.931 1.00 0.00 N ATOM 1954 CA SER A 120 22.046 5.368 -9.515 1.00 0.00 C ATOM 1955 C SER A 120 22.137 6.895 -9.526 1.00 0.00 C ATOM 1956 O SER A 120 21.634 7.555 -10.435 1.00 0.00 O ATOM 1957 CB SER A 120 23.125 4.705 -10.354 1.00 0.00 C ATOM 1958 OG SER A 120 22.803 4.749 -11.734 1.00 0.00 O ATOM 0 H SER A 120 20.567 4.977 -10.929 1.00 0.00 H new ATOM 0 HA SER A 120 22.203 5.086 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.079 5.205 -10.185 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.248 3.669 -10.040 1.00 0.00 H new ATOM 0 HG SER A 120 23.549 5.145 -12.231 1.00 0.00 H new ATOM 1964 N ASP A 121 22.773 7.430 -8.488 1.00 0.00 N ATOM 1965 CA ASP A 121 22.772 8.863 -8.200 1.00 0.00 C ATOM 1966 C ASP A 121 23.499 9.668 -9.257 1.00 0.00 C ATOM 1967 O ASP A 121 22.907 10.085 -10.258 1.00 0.00 O ATOM 1968 CB ASP A 121 23.414 9.133 -6.839 1.00 0.00 C ATOM 1969 CG ASP A 121 22.424 9.668 -5.824 1.00 0.00 C ATOM 1970 OD1 ASP A 121 21.649 8.868 -5.259 1.00 0.00 O ATOM 1971 OD2 ASP A 121 22.425 10.886 -5.573 1.00 0.00 O ATOM 0 H ASP A 121 23.308 6.878 -7.817 1.00 0.00 H new ATOM 0 HA ASP A 121 21.729 9.178 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 121 23.855 8.211 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 121 24.227 9.849 -6.960 1.00 0.00 H new ATOM 1976 N GLU A 122 24.784 9.892 -9.026 1.00 0.00 N ATOM 1977 CA GLU A 122 25.597 10.634 -9.959 1.00 0.00 C ATOM 1978 C GLU A 122 25.848 9.755 -11.163 1.00 0.00 C ATOM 1979 O GLU A 122 25.218 9.926 -12.207 1.00 0.00 O ATOM 1980 CB GLU A 122 26.904 11.073 -9.298 1.00 0.00 C ATOM 1981 CG GLU A 122 26.692 11.755 -7.963 1.00 0.00 C ATOM 1982 CD GLU A 122 27.985 12.205 -7.323 1.00 0.00 C ATOM 1983 OE1 GLU A 122 28.664 13.078 -7.893 1.00 0.00 O ATOM 1984 OE2 GLU A 122 28.325 11.692 -6.238 1.00 0.00 O ATOM 0 H GLU A 122 25.281 9.567 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 122 25.084 11.542 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.544 10.202 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.433 11.752 -9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 122 26.040 12.618 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 122 26.177 11.071 -7.289 1.00 0.00 H new ATOM 1991 N ASP A 123 26.755 8.804 -11.026 1.00 0.00 N ATOM 1992 CA ASP A 123 26.884 7.756 -12.018 1.00 0.00 C ATOM 1993 C ASP A 123 26.339 6.437 -11.500 1.00 0.00 C ATOM 1994 O ASP A 123 25.367 5.914 -12.035 1.00 0.00 O ATOM 1995 CB ASP A 123 28.346 7.569 -12.410 1.00 0.00 C ATOM 1996 CG ASP A 123 28.536 6.430 -13.394 1.00 0.00 C ATOM 1997 OD1 ASP A 123 28.054 6.540 -14.540 1.00 0.00 O ATOM 1998 OD2 ASP A 123 29.170 5.419 -13.023 1.00 0.00 O ATOM 0 H ASP A 123 27.407 8.737 -10.244 1.00 0.00 H new ATOM 0 HA ASP A 123 26.305 8.060 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 123 28.723 8.493 -12.849 1.00 0.00 H new ATOM 0 HB3 ASP A 123 28.938 7.376 -11.515 1.00 0.00 H new ATOM 2003 N GLY A 124 26.980 5.886 -10.473 1.00 0.00 N ATOM 2004 CA GLY A 124 26.625 4.553 -10.032 1.00 0.00 C ATOM 2005 C GLY A 124 26.414 4.420 -8.540 1.00 0.00 C ATOM 2006 O GLY A 124 26.432 3.312 -8.021 1.00 0.00 O ATOM 0 H GLY A 124 27.729 6.334 -9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 124 25.713 4.246 -10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 124 27.410 3.862 -10.338 1.00 0.00 H new ATOM 2010 N LYS A 125 26.246 5.525 -7.833 1.00 0.00 N ATOM 2011 CA LYS A 125 25.823 5.461 -6.455 1.00 0.00 C ATOM 2012 C LYS A 125 24.371 5.092 -6.394 1.00 0.00 C ATOM 2013 O LYS A 125 23.634 5.332 -7.322 1.00 0.00 O ATOM 2014 CB LYS A 125 26.074 6.762 -5.743 1.00 0.00 C ATOM 2015 CG LYS A 125 27.435 6.772 -5.117 1.00 0.00 C ATOM 2016 CD LYS A 125 27.495 7.720 -3.947 1.00 0.00 C ATOM 2017 CE LYS A 125 27.635 9.162 -4.395 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.934 9.410 -5.076 1.00 0.00 N ATOM 0 H LYS A 125 26.396 6.468 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 125 26.409 4.696 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.986 7.590 -6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.315 6.914 -4.976 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.692 5.766 -4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 125 28.177 7.062 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.592 7.613 -3.346 1.00 0.00 H new ATOM 0 HD3 LYS A 125 28.337 7.455 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.818 9.413 -5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.547 9.820 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.064 10.433 -5.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 29.709 9.039 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.938 8.932 -6.000 1.00 0.00 H new ATOM 2032 N TYR A 126 23.968 4.500 -5.318 1.00 0.00 N ATOM 2033 CA TYR A 126 22.673 3.865 -5.285 1.00 0.00 C ATOM 2034 C TYR A 126 21.673 4.580 -4.399 1.00 0.00 C ATOM 2035 O TYR A 126 22.012 5.143 -3.360 1.00 0.00 O ATOM 2036 CB TYR A 126 22.861 2.421 -4.877 1.00 0.00 C ATOM 2037 CG TYR A 126 23.735 1.671 -5.856 1.00 0.00 C ATOM 2038 CD1 TYR A 126 23.195 1.061 -6.981 1.00 0.00 C ATOM 2039 CD2 TYR A 126 25.107 1.585 -5.660 1.00 0.00 C ATOM 2040 CE1 TYR A 126 23.995 0.378 -7.872 1.00 0.00 C ATOM 2041 CE2 TYR A 126 25.912 0.906 -6.547 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.354 0.300 -7.649 1.00 0.00 C ATOM 2043 OH TYR A 126 26.159 -0.381 -8.534 1.00 0.00 O ATOM 0 H TYR A 126 24.504 4.438 -4.453 1.00 0.00 H new ATOM 0 HA TYR A 126 22.238 3.916 -6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.308 2.379 -3.884 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.889 1.933 -4.809 1.00 0.00 H new ATOM 0 HD1 TYR A 126 22.132 1.123 -7.160 1.00 0.00 H new ATOM 0 HD2 TYR A 126 25.550 2.059 -4.797 1.00 0.00 H new ATOM 0 HE1 TYR A 126 23.560 -0.094 -8.741 1.00 0.00 H new ATOM 0 HE2 TYR A 126 26.977 0.849 -6.378 1.00 0.00 H new ATOM 0 HH TYR A 126 27.089 -0.338 -8.229 1.00 0.00 H new ATOM 2053 N ARG A 127 20.435 4.542 -4.857 1.00 0.00 N ATOM 2054 CA ARG A 127 19.319 5.184 -4.189 1.00 0.00 C ATOM 2055 C ARG A 127 18.055 4.380 -4.442 1.00 0.00 C ATOM 2056 O ARG A 127 18.066 3.421 -5.215 1.00 0.00 O ATOM 2057 CB ARG A 127 19.133 6.601 -4.722 1.00 0.00 C ATOM 2058 CG ARG A 127 18.639 6.627 -6.153 1.00 0.00 C ATOM 2059 CD ARG A 127 18.629 8.030 -6.716 1.00 0.00 C ATOM 2060 NE ARG A 127 17.649 8.885 -6.044 1.00 0.00 N ATOM 2061 CZ ARG A 127 17.962 9.918 -5.259 1.00 0.00 C ATOM 2062 NH1 ARG A 127 19.232 10.203 -4.995 1.00 0.00 N ATOM 2063 NH2 ARG A 127 16.996 10.655 -4.721 1.00 0.00 N ATOM 0 H ARG A 127 20.173 4.057 -5.716 1.00 0.00 H new ATOM 0 HA ARG A 127 19.521 5.231 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.424 7.133 -4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.081 7.136 -4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 127 19.276 5.992 -6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.633 6.210 -6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.622 8.468 -6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.405 7.991 -7.782 1.00 0.00 H new ATOM 0 HE ARG A 127 16.660 8.677 -6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.977 9.631 -5.393 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.463 10.994 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.019 10.431 -4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.232 11.445 -4.121 1.00 0.00 H new ATOM 2077 N LEU A 128 16.973 4.782 -3.810 1.00 0.00 N ATOM 2078 CA LEU A 128 15.698 4.120 -3.992 1.00 0.00 C ATOM 2079 C LEU A 128 14.807 4.912 -4.928 1.00 0.00 C ATOM 2080 O LEU A 128 14.513 6.088 -4.699 1.00 0.00 O ATOM 2081 CB LEU A 128 14.999 3.901 -2.658 1.00 0.00 C ATOM 2082 CG LEU A 128 15.529 2.736 -1.822 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.673 2.547 -0.583 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.567 1.452 -2.641 1.00 0.00 C ATOM 0 H LEU A 128 16.951 5.569 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 128 15.892 3.146 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.082 4.815 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.938 3.738 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 128 16.547 2.972 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.061 1.714 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.697 3.456 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.646 2.334 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.948 0.638 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.561 1.208 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.220 1.590 -3.503 1.00 0.00 H new ATOM 2096 N ALA A 129 14.395 4.249 -5.984 1.00 0.00 N ATOM 2097 CA ALA A 129 13.608 4.865 -7.032 1.00 0.00 C ATOM 2098 C ALA A 129 12.166 4.370 -7.015 1.00 0.00 C ATOM 2099 O ALA A 129 11.874 3.264 -7.456 1.00 0.00 O ATOM 2100 CB ALA A 129 14.257 4.563 -8.369 1.00 0.00 C ATOM 0 H ALA A 129 14.597 3.262 -6.143 1.00 0.00 H new ATOM 0 HA ALA A 129 13.579 5.942 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.674 5.021 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.270 4.966 -8.381 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.294 3.484 -8.520 1.00 0.00 H new ATOM 2106 N PHE A 130 11.266 5.193 -6.504 1.00 0.00 N ATOM 2107 CA PHE A 130 9.848 4.856 -6.484 1.00 0.00 C ATOM 2108 C PHE A 130 9.313 4.846 -7.912 1.00 0.00 C ATOM 2109 O PHE A 130 9.072 5.900 -8.503 1.00 0.00 O ATOM 2110 CB PHE A 130 9.096 5.869 -5.624 1.00 0.00 C ATOM 2111 CG PHE A 130 7.663 5.522 -5.339 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.344 4.668 -4.298 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.634 6.077 -6.083 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.031 4.371 -4.005 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.317 5.789 -5.789 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.016 4.934 -4.746 1.00 0.00 C ATOM 0 H PHE A 130 11.490 6.101 -6.096 1.00 0.00 H new ATOM 0 HA PHE A 130 9.704 3.866 -6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.622 5.980 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.127 6.839 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.134 4.229 -3.708 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.865 6.742 -6.902 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.798 3.697 -3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.523 6.231 -6.373 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.986 4.708 -4.512 1.00 0.00 H new ATOM 2126 N GLY A 131 9.155 3.655 -8.466 1.00 0.00 N ATOM 2127 CA GLY A 131 8.820 3.545 -9.871 1.00 0.00 C ATOM 2128 C GLY A 131 7.434 2.996 -10.127 1.00 0.00 C ATOM 2129 O GLY A 131 6.871 3.216 -11.198 1.00 0.00 O ATOM 0 H GLY A 131 9.252 2.767 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.902 4.529 -10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.552 2.902 -10.360 1.00 0.00 H new ATOM 2133 N HIS A 132 6.870 2.283 -9.163 1.00 0.00 N ATOM 2134 CA HIS A 132 5.585 1.646 -9.370 1.00 0.00 C ATOM 2135 C HIS A 132 4.793 1.686 -8.074 1.00 0.00 C ATOM 2136 O HIS A 132 5.365 1.534 -7.001 1.00 0.00 O ATOM 2137 CB HIS A 132 5.803 0.200 -9.829 1.00 0.00 C ATOM 2138 CG HIS A 132 4.580 -0.470 -10.364 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.404 -0.773 -11.692 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.473 -0.903 -9.732 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.237 -1.363 -11.852 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.646 -1.455 -10.678 1.00 0.00 N ATOM 0 H HIS A 132 7.279 2.134 -8.241 1.00 0.00 H new ATOM 0 HA HIS A 132 5.023 2.174 -10.140 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.575 0.189 -10.599 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.183 -0.381 -8.989 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.071 -0.573 -12.437 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.272 -0.829 -8.673 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.832 -1.713 -12.790 1.00 0.00 H new ATOM 2151 N CYS A 133 3.494 1.909 -8.169 1.00 0.00 N ATOM 2152 CA CYS A 133 2.645 1.937 -6.989 1.00 0.00 C ATOM 2153 C CYS A 133 1.219 1.526 -7.327 1.00 0.00 C ATOM 2154 O CYS A 133 0.329 2.361 -7.470 1.00 0.00 O ATOM 2155 CB CYS A 133 2.669 3.322 -6.345 1.00 0.00 C ATOM 2156 SG CYS A 133 2.298 4.701 -7.481 1.00 0.00 S ATOM 0 H CYS A 133 3.004 2.073 -9.048 1.00 0.00 H new ATOM 0 HA CYS A 133 3.039 1.215 -6.274 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.948 3.340 -5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.653 3.486 -5.906 1.00 0.00 H new ATOM 2161 N SER A 134 1.012 0.229 -7.451 1.00 0.00 N ATOM 2162 CA SER A 134 -0.307 -0.298 -7.748 1.00 0.00 C ATOM 2163 C SER A 134 -0.891 -0.973 -6.524 1.00 0.00 C ATOM 2164 O SER A 134 -0.219 -1.757 -5.859 1.00 0.00 O ATOM 2165 CB SER A 134 -0.241 -1.293 -8.902 1.00 0.00 C ATOM 2166 OG SER A 134 0.167 -0.658 -10.099 1.00 0.00 O ATOM 0 H SER A 134 1.739 -0.479 -7.351 1.00 0.00 H new ATOM 0 HA SER A 134 -0.949 0.534 -8.038 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.456 -2.094 -8.656 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.218 -1.753 -9.046 1.00 0.00 H new ATOM 0 HG SER A 134 0.923 -1.146 -10.487 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.130 -0.658 -6.216 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.807 -1.294 -5.108 1.00 0.00 C ATOM 2174 C LEU A 135 -3.474 -2.567 -5.590 1.00 0.00 C ATOM 2175 O LEU A 135 -4.123 -2.579 -6.637 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.830 -0.357 -4.467 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.253 0.787 -3.630 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.502 1.778 -4.497 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.355 1.483 -2.856 1.00 0.00 C ATOM 0 H LEU A 135 -2.688 0.034 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.070 -1.539 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.447 0.071 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.490 -0.949 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.543 0.361 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.104 2.579 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.681 1.270 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.180 2.199 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.929 2.294 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.089 1.888 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.841 0.768 -2.192 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.309 -3.635 -4.833 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.768 -4.945 -5.270 1.00 0.00 C ATOM 2193 C LEU A 136 -4.799 -5.521 -4.320 1.00 0.00 C ATOM 2194 O LEU A 136 -4.482 -5.935 -3.206 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.595 -5.905 -5.439 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.065 -5.999 -6.865 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.508 -4.660 -7.321 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.008 -7.084 -6.969 1.00 0.00 C ATOM 0 H LEU A 136 -2.863 -3.625 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.248 -4.815 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.784 -5.590 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.903 -6.898 -5.111 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.893 -6.263 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.135 -4.750 -8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.296 -3.908 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.693 -4.361 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.641 -7.137 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.181 -6.851 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.443 -8.044 -6.689 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.059 -5.547 -4.754 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.168 -6.028 -3.941 1.00 0.00 C ATOM 2212 C PRO A 137 -7.163 -7.549 -3.849 1.00 0.00 C ATOM 2213 O PRO A 137 -7.531 -8.242 -4.797 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.421 -5.523 -4.672 1.00 0.00 C ATOM 2215 CG PRO A 137 -7.943 -4.802 -5.897 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.491 -5.127 -6.087 1.00 0.00 C ATOM 0 HA PRO A 137 -7.114 -5.670 -2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.073 -6.354 -4.941 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.001 -4.857 -4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.520 -5.109 -6.770 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.082 -3.727 -5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.350 -5.919 -6.823 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.928 -4.262 -6.437 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.722 -8.061 -2.711 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.535 -9.492 -2.539 1.00 0.00 C ATOM 2226 C ARG A 138 -7.793 -10.156 -1.994 1.00 0.00 C ATOM 2227 O ARG A 138 -8.049 -11.325 -2.267 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.363 -9.752 -1.588 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.350 -10.759 -2.111 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.715 -10.280 -3.408 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.572 -11.103 -3.802 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.920 -10.966 -4.956 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.328 -10.080 -5.855 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.865 -11.729 -5.216 1.00 0.00 N ATOM 0 H ARG A 138 -6.486 -7.504 -1.890 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.320 -9.923 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.853 -8.809 -1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.754 -10.108 -0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.575 -10.921 -1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.840 -11.719 -2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.461 -10.294 -4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.392 -9.245 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.255 -11.825 -3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.145 -9.499 -5.665 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.825 -9.979 -6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.554 -12.419 -4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.365 -11.625 -6.099 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.578 -9.410 -1.227 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.741 -9.974 -0.570 1.00 0.00 C ATOM 2250 C ALA A 139 -10.903 -9.000 -0.568 1.00 0.00 C ATOM 2251 O ALA A 139 -10.730 -7.821 -0.287 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.397 -10.350 0.856 1.00 0.00 C ATOM 0 H ALA A 139 -8.428 -8.417 -1.047 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.039 -10.863 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.276 -10.773 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.593 -11.086 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.074 -9.462 1.399 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.072 -9.501 -0.908 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.312 -8.750 -0.829 1.00 0.00 C ATOM 2260 C ILE A 140 -14.445 -9.659 -0.335 1.00 0.00 C ATOM 2261 O ILE A 140 -15.049 -10.399 -1.107 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.683 -8.152 -2.201 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.587 -7.196 -2.674 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.017 -7.433 -2.120 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.511 -7.062 -4.172 1.00 0.00 C ATOM 0 H ILE A 140 -12.192 -10.454 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.170 -7.931 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.772 -8.963 -2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.761 -6.212 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.625 -7.545 -2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.266 -7.016 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.792 -8.137 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.953 -6.628 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.712 -6.369 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.306 -8.037 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.460 -6.683 -4.552 1.00 0.00 H new ATOM 2277 N GLU A 141 -14.709 -9.607 0.963 1.00 0.00 N ATOM 2278 CA GLU A 141 -15.734 -10.442 1.586 1.00 0.00 C ATOM 2279 C GLU A 141 -16.963 -9.618 1.943 1.00 0.00 C ATOM 2280 O GLU A 141 -16.910 -8.395 2.006 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.186 -11.088 2.859 1.00 0.00 C ATOM 2282 CG GLU A 141 -13.883 -11.841 2.663 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.389 -12.463 3.950 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -12.770 -11.752 4.766 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.630 -13.669 4.160 1.00 0.00 O ATOM 0 H GLU A 141 -14.223 -8.989 1.613 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.016 -11.214 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.035 -10.313 3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -15.934 -11.775 3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.024 -12.621 1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.125 -11.160 2.275 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.071 -10.300 2.161 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.287 -9.670 2.621 1.00 0.00 C ATOM 2294 C LEU A 142 -19.373 -9.746 4.143 1.00 0.00 C ATOM 2295 O LEU A 142 -19.354 -10.831 4.723 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.482 -10.370 1.978 1.00 0.00 C ATOM 2297 CG LEU A 142 -21.854 -9.919 2.479 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.064 -8.448 2.175 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -22.955 -10.758 1.850 1.00 0.00 C ATOM 0 H LEU A 142 -18.150 -11.308 2.023 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.290 -8.618 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.438 -10.212 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.387 -11.443 2.147 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.894 -10.060 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.045 -8.138 2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.292 -7.860 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.007 -8.287 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.924 -10.422 2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.921 -10.649 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.810 -11.806 2.114 1.00 0.00 H new ATOM 2311 N GLN A 143 -19.446 -8.585 4.780 1.00 0.00 N ATOM 2312 CA GLN A 143 -19.534 -8.499 6.234 1.00 0.00 C ATOM 2313 C GLN A 143 -20.956 -8.753 6.705 1.00 0.00 C ATOM 2314 O GLN A 143 -21.227 -9.702 7.438 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.083 -7.126 6.707 1.00 0.00 C ATOM 2316 CG GLN A 143 -17.613 -6.874 6.483 1.00 0.00 C ATOM 2317 CD GLN A 143 -16.727 -7.688 7.401 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -16.359 -7.240 8.488 1.00 0.00 O ATOM 2319 NE2 GLN A 143 -16.380 -8.888 6.975 1.00 0.00 N ATOM 0 H GLN A 143 -19.446 -7.681 4.308 1.00 0.00 H new ATOM 0 HA GLN A 143 -18.881 -9.262 6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -19.660 -6.362 6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -19.305 -7.024 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -17.364 -7.106 5.447 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -17.405 -5.814 6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.707 -9.221 6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.785 -9.482 7.553 1.00 0.00 H new ATOM 2328 N SER A 144 -21.862 -7.900 6.258 1.00 0.00 N ATOM 2329 CA SER A 144 -23.247 -7.961 6.679 1.00 0.00 C ATOM 2330 C SER A 144 -24.151 -8.080 5.459 1.00 0.00 C ATOM 2331 O SER A 144 -24.086 -7.251 4.549 1.00 0.00 O ATOM 2332 CB SER A 144 -23.595 -6.707 7.492 1.00 0.00 C ATOM 2333 OG SER A 144 -24.880 -6.805 8.080 1.00 0.00 O ATOM 0 H SER A 144 -21.658 -7.151 5.597 1.00 0.00 H new ATOM 0 HA SER A 144 -23.399 -8.837 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.848 -6.560 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.557 -5.831 6.845 1.00 0.00 H new ATOM 0 HG SER A 144 -25.069 -5.991 8.592 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.968 -9.121 5.438 1.00 0.00 N ATOM 2340 CA GLY A 145 -25.863 -9.351 4.323 1.00 0.00 C ATOM 2341 C GLY A 145 -26.517 -10.712 4.405 1.00 0.00 C ATOM 2342 O GLY A 145 -25.880 -11.732 4.135 1.00 0.00 O ATOM 0 H GLY A 145 -25.027 -9.817 6.181 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -26.631 -8.578 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -25.309 -9.269 3.388 1.00 0.00 H new ATOM 2346 N ASN A 146 -27.785 -10.733 4.793 1.00 0.00 N ATOM 2347 CA ASN A 146 -28.511 -11.985 4.963 1.00 0.00 C ATOM 2348 C ASN A 146 -29.430 -12.248 3.771 1.00 0.00 C ATOM 2349 O ASN A 146 -30.124 -11.350 3.294 1.00 0.00 O ATOM 2350 CB ASN A 146 -29.314 -11.975 6.272 1.00 0.00 C ATOM 2351 CG ASN A 146 -30.448 -10.961 6.278 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -31.576 -11.273 5.895 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -30.164 -9.747 6.723 1.00 0.00 N ATOM 0 H ASN A 146 -28.333 -9.897 4.996 1.00 0.00 H new ATOM 0 HA ASN A 146 -27.781 -12.793 5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -29.725 -12.970 6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -28.640 -11.760 7.101 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -30.892 -9.033 6.757 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -29.217 -9.526 7.032 1.00 0.00 H new ATOM 2360 N PRO A 147 -29.428 -13.487 3.261 1.00 0.00 N ATOM 2361 CA PRO A 147 -30.227 -13.879 2.109 1.00 0.00 C ATOM 2362 C PRO A 147 -31.599 -14.442 2.488 1.00 0.00 C ATOM 2363 O PRO A 147 -31.948 -15.563 2.109 1.00 0.00 O ATOM 2364 CB PRO A 147 -29.355 -14.962 1.485 1.00 0.00 C ATOM 2365 CG PRO A 147 -28.694 -15.632 2.643 1.00 0.00 C ATOM 2366 CD PRO A 147 -28.615 -14.611 3.751 1.00 0.00 C ATOM 0 HA PRO A 147 -30.460 -13.039 1.455 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -29.953 -15.668 0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -28.620 -14.534 0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -29.264 -16.505 2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -27.699 -15.984 2.370 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -29.007 -15.008 4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -27.586 -14.306 3.940 1.00 0.00 H new ATOM 2374 N LEU A 148 -32.372 -13.673 3.243 1.00 0.00 N ATOM 2375 CA LEU A 148 -33.726 -14.081 3.598 1.00 0.00 C ATOM 2376 C LEU A 148 -34.726 -13.601 2.550 1.00 0.00 C ATOM 2377 O LEU A 148 -35.304 -14.404 1.819 1.00 0.00 O ATOM 2378 CB LEU A 148 -34.113 -13.565 4.985 1.00 0.00 C ATOM 2379 CG LEU A 148 -33.660 -14.432 6.167 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -32.145 -14.489 6.263 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -34.255 -13.909 7.464 1.00 0.00 C ATOM 0 H LEU A 148 -32.088 -12.769 3.620 1.00 0.00 H new ATOM 0 HA LEU A 148 -33.750 -15.170 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -33.696 -12.566 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -35.198 -13.465 5.026 1.00 0.00 H new ATOM 0 HG LEU A 148 -34.021 -15.446 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -31.857 -15.111 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -31.738 -14.915 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -31.751 -13.482 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -33.925 -14.534 8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -33.925 -12.883 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -35.343 -13.934 7.401 1.00 0.00 H new ATOM 2393 N SER A 149 -34.930 -12.293 2.478 1.00 0.00 N ATOM 2394 CA SER A 149 -35.799 -11.713 1.462 1.00 0.00 C ATOM 2395 C SER A 149 -35.137 -10.467 0.874 1.00 0.00 C ATOM 2396 O SER A 149 -35.785 -9.447 0.629 1.00 0.00 O ATOM 2397 CB SER A 149 -37.172 -11.375 2.061 1.00 0.00 C ATOM 2398 OG SER A 149 -38.124 -11.081 1.048 1.00 0.00 O ATOM 0 H SER A 149 -34.506 -11.614 3.110 1.00 0.00 H new ATOM 0 HA SER A 149 -35.953 -12.438 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 149 -37.525 -12.214 2.661 1.00 0.00 H new ATOM 0 HB3 SER A 149 -37.077 -10.521 2.732 1.00 0.00 H new ATOM 0 HG SER A 149 -37.783 -10.361 0.478 1.00 0.00 H new ATOM 2404 N LEU A 150 -33.832 -10.560 0.656 1.00 0.00 N ATOM 2405 CA LEU A 150 -33.055 -9.446 0.131 1.00 0.00 C ATOM 2406 C LEU A 150 -32.507 -9.799 -1.249 1.00 0.00 C ATOM 2407 O LEU A 150 -32.536 -10.966 -1.640 1.00 0.00 O ATOM 2408 CB LEU A 150 -31.900 -9.082 1.082 1.00 0.00 C ATOM 2409 CG LEU A 150 -32.296 -8.439 2.421 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -33.278 -7.297 2.206 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -32.869 -9.471 3.381 1.00 0.00 C ATOM 0 H LEU A 150 -33.286 -11.403 0.836 1.00 0.00 H new ATOM 0 HA LEU A 150 -33.711 -8.580 0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -31.332 -9.988 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -31.229 -8.399 0.560 1.00 0.00 H new ATOM 0 HG LEU A 150 -31.392 -8.030 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -33.543 -6.859 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -32.819 -6.536 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -34.177 -7.677 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -33.139 -8.985 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -33.756 -9.926 2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -32.123 -10.242 3.574 1.00 0.00 H new ATOM 2423 N PRO A 151 -32.026 -8.808 -2.019 1.00 0.00 N ATOM 2424 CA PRO A 151 -31.445 -9.062 -3.340 1.00 0.00 C ATOM 2425 C PRO A 151 -30.253 -10.017 -3.268 1.00 0.00 C ATOM 2426 O PRO A 151 -30.350 -11.159 -3.722 1.00 0.00 O ATOM 2427 CB PRO A 151 -31.008 -7.674 -3.823 1.00 0.00 C ATOM 2428 CG PRO A 151 -31.816 -6.714 -3.018 1.00 0.00 C ATOM 2429 CD PRO A 151 -32.033 -7.374 -1.689 1.00 0.00 C ATOM 0 HA PRO A 151 -32.154 -9.544 -4.013 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -29.940 -7.520 -3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -31.195 -7.550 -4.890 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -31.293 -5.765 -2.902 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -32.766 -6.497 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -31.245 -7.120 -0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -32.977 -7.069 -1.238 1.00 0.00 H new ATOM 2437 N VAL A 152 -29.154 -9.538 -2.660 1.00 0.00 N ATOM 2438 CA VAL A 152 -27.891 -10.288 -2.506 1.00 0.00 C ATOM 2439 C VAL A 152 -27.502 -11.084 -3.762 1.00 0.00 C ATOM 2440 O VAL A 152 -27.997 -10.807 -4.854 1.00 0.00 O ATOM 2441 CB VAL A 152 -27.899 -11.217 -1.259 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -28.092 -10.401 0.010 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -28.961 -12.303 -1.353 1.00 0.00 C ATOM 0 H VAL A 152 -29.116 -8.603 -2.254 1.00 0.00 H new ATOM 0 HA VAL A 152 -27.128 -9.524 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 152 -26.930 -11.714 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -28.095 -11.066 0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -27.278 -9.683 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -29.041 -9.868 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -28.926 -12.925 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -29.946 -11.843 -1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -28.773 -12.920 -2.232 1.00 0.00 H new ATOM 2453 N ASN A 153 -26.563 -12.023 -3.601 1.00 0.00 N ATOM 2454 CA ASN A 153 -26.111 -12.903 -4.690 1.00 0.00 C ATOM 2455 C ASN A 153 -25.553 -12.113 -5.871 1.00 0.00 C ATOM 2456 O ASN A 153 -24.346 -11.889 -5.951 1.00 0.00 O ATOM 2457 CB ASN A 153 -27.237 -13.836 -5.159 1.00 0.00 C ATOM 2458 CG ASN A 153 -27.553 -14.931 -4.156 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -27.392 -14.754 -2.948 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -28.011 -16.072 -4.646 1.00 0.00 N ATOM 0 H ASN A 153 -26.093 -12.196 -2.712 1.00 0.00 H new ATOM 0 HA ASN A 153 -25.303 -13.511 -4.284 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -28.136 -13.248 -5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -26.954 -14.291 -6.108 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -28.243 -16.841 -4.017 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -28.132 -16.183 -5.653 1.00 0.00 H new ATOM 2467 N ALA A 154 -26.444 -11.675 -6.762 1.00 0.00 N ATOM 2468 CA ALA A 154 -26.078 -10.904 -7.950 1.00 0.00 C ATOM 2469 C ALA A 154 -25.174 -9.736 -7.599 1.00 0.00 C ATOM 2470 O ALA A 154 -24.222 -9.423 -8.313 1.00 0.00 O ATOM 2471 CB ALA A 154 -27.336 -10.371 -8.614 1.00 0.00 C ATOM 0 H ALA A 154 -27.446 -11.847 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 154 -25.539 -11.566 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -27.064 -9.796 -9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -27.975 -11.205 -8.905 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -27.872 -9.729 -7.915 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.479 -9.115 -6.477 1.00 0.00 N ATOM 2478 CA VAL A 155 -24.815 -7.897 -6.060 1.00 0.00 C ATOM 2479 C VAL A 155 -23.352 -8.145 -5.705 1.00 0.00 C ATOM 2480 O VAL A 155 -22.523 -7.257 -5.854 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.549 -7.262 -4.857 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -27.040 -7.171 -5.149 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -25.298 -8.041 -3.572 1.00 0.00 C ATOM 0 H VAL A 155 -26.195 -9.441 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.845 -7.206 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 155 -25.153 -6.257 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -27.551 -6.723 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -27.201 -6.555 -6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -27.438 -8.170 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -25.830 -7.565 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -25.655 -9.064 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -24.230 -8.052 -3.356 1.00 0.00 H new ATOM 2493 N LEU A 156 -23.024 -9.365 -5.289 1.00 0.00 N ATOM 2494 CA LEU A 156 -21.700 -9.642 -4.752 1.00 0.00 C ATOM 2495 C LEU A 156 -20.643 -9.482 -5.833 1.00 0.00 C ATOM 2496 O LEU A 156 -19.651 -8.777 -5.640 1.00 0.00 O ATOM 2497 CB LEU A 156 -21.649 -11.055 -4.166 1.00 0.00 C ATOM 2498 CG LEU A 156 -20.970 -11.173 -2.799 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -19.513 -10.739 -2.869 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -21.727 -10.349 -1.769 1.00 0.00 C ATOM 0 H LEU A 156 -23.651 -10.169 -5.314 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.493 -8.926 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.668 -11.432 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.127 -11.704 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 156 -20.989 -12.220 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.057 -10.834 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.979 -11.371 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.458 -9.701 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.237 -10.439 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.736 -9.303 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.751 -10.714 -1.693 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.855 -10.151 -6.962 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.980 -9.982 -8.106 1.00 0.00 C ATOM 2514 C GLY A 157 -19.759 -8.528 -8.462 1.00 0.00 C ATOM 2515 O GLY A 157 -18.651 -8.136 -8.823 1.00 0.00 O ATOM 0 H GLY A 157 -21.621 -10.810 -7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -19.019 -10.450 -7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.406 -10.501 -8.964 1.00 0.00 H new ATOM 2519 N THR A 158 -20.804 -7.722 -8.350 1.00 0.00 N ATOM 2520 CA THR A 158 -20.701 -6.304 -8.645 1.00 0.00 C ATOM 2521 C THR A 158 -19.905 -5.572 -7.563 1.00 0.00 C ATOM 2522 O THR A 158 -19.123 -4.672 -7.863 1.00 0.00 O ATOM 2523 CB THR A 158 -22.090 -5.668 -8.781 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.892 -6.451 -9.670 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.973 -4.252 -9.316 1.00 0.00 C ATOM 0 H THR A 158 -21.732 -8.027 -8.057 1.00 0.00 H new ATOM 0 HA THR A 158 -20.174 -6.208 -9.594 1.00 0.00 H new ATOM 0 HB THR A 158 -22.559 -5.635 -7.798 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.423 -5.857 -10.241 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.967 -3.814 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.374 -3.653 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.494 -4.271 -10.295 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.108 -5.961 -6.310 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.342 -5.411 -5.201 1.00 0.00 C ATOM 2535 C ILE A 159 -17.851 -5.677 -5.405 1.00 0.00 C ATOM 2536 O ILE A 159 -17.023 -4.787 -5.220 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.815 -5.990 -3.840 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.894 -5.099 -3.210 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.653 -6.172 -2.873 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.209 -5.092 -3.956 1.00 0.00 C ATOM 0 H ILE A 159 -20.800 -6.659 -6.037 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.511 -4.334 -5.179 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.244 -6.972 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.072 -5.432 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.517 -4.078 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.023 -6.579 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.925 -6.859 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.178 -5.208 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -22.914 -4.438 -3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.049 -4.729 -4.971 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.613 -6.104 -3.992 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.521 -6.896 -5.815 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.135 -7.258 -6.090 1.00 0.00 C ATOM 2554 C GLU A 160 -15.639 -6.524 -7.327 1.00 0.00 C ATOM 2555 O GLU A 160 -14.506 -6.044 -7.363 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.989 -8.767 -6.286 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.346 -9.583 -5.056 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.035 -11.053 -5.232 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -16.762 -11.734 -5.985 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.056 -11.535 -4.625 1.00 0.00 O ATOM 0 H GLU A 160 -18.192 -7.649 -5.964 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.532 -6.965 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.625 -9.079 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.961 -8.989 -6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.798 -9.198 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.407 -9.462 -4.838 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.506 -6.434 -8.332 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.221 -5.674 -9.546 1.00 0.00 C ATOM 2569 C ASN A 161 -15.848 -4.243 -9.192 1.00 0.00 C ATOM 2570 O ASN A 161 -14.895 -3.672 -9.727 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.450 -5.656 -10.452 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.148 -5.144 -11.847 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -16.765 -5.909 -12.731 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -17.337 -3.854 -12.063 1.00 0.00 N ATOM 0 H ASN A 161 -17.422 -6.883 -8.328 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.389 -6.151 -10.065 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.859 -6.664 -10.521 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.219 -5.030 -10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -17.164 -3.461 -12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -17.655 -3.251 -11.304 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.612 -3.685 -8.268 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.454 -2.307 -7.858 1.00 0.00 C ATOM 2583 C ALA A 162 -15.263 -2.127 -6.931 1.00 0.00 C ATOM 2584 O ALA A 162 -14.433 -1.251 -7.154 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.730 -1.827 -7.189 1.00 0.00 C ATOM 0 H ALA A 162 -17.360 -4.179 -7.782 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.262 -1.706 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.610 -0.789 -6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.560 -1.903 -7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.937 -2.444 -6.315 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.174 -2.947 -5.890 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.102 -2.824 -4.929 1.00 0.00 C ATOM 2593 C LEU A 163 -12.758 -3.114 -5.577 1.00 0.00 C ATOM 2594 O LEU A 163 -11.810 -2.352 -5.403 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.359 -3.733 -3.731 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.397 -3.196 -2.737 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.619 -4.174 -1.601 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -14.962 -1.849 -2.185 1.00 0.00 C ATOM 0 H LEU A 163 -15.834 -3.701 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.071 -1.796 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.691 -4.706 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.418 -3.893 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.338 -3.071 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.359 -3.769 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -15.978 -5.122 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.680 -4.336 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.711 -1.485 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.006 -1.957 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.856 -1.137 -3.004 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.689 -4.176 -6.370 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.469 -4.473 -7.101 1.00 0.00 C ATOM 2612 C GLY A 164 -11.076 -3.336 -8.029 1.00 0.00 C ATOM 2613 O GLY A 164 -9.915 -3.197 -8.407 1.00 0.00 O ATOM 0 H GLY A 164 -13.452 -4.836 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.660 -4.663 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.606 -5.385 -7.682 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.054 -2.515 -8.385 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.809 -1.315 -9.176 1.00 0.00 C ATOM 2619 C ASN A 165 -11.324 -0.179 -8.283 1.00 0.00 C ATOM 2620 O ASN A 165 -10.372 0.523 -8.607 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.098 -0.904 -9.900 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.209 0.595 -10.139 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.724 1.120 -11.136 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.877 1.290 -9.228 1.00 0.00 N ATOM 0 H ASN A 165 -13.033 -2.659 -8.137 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.035 -1.528 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.148 -1.421 -10.858 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.956 -1.235 -9.314 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.001 2.296 -9.344 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -14.266 0.819 -8.411 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.962 -0.051 -7.137 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.782 1.093 -6.262 1.00 0.00 C ATOM 2633 C PHE A 166 -10.424 1.089 -5.585 1.00 0.00 C ATOM 2634 O PHE A 166 -9.809 2.135 -5.431 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.933 1.097 -5.256 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.649 1.704 -3.912 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.585 3.074 -3.741 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.501 0.886 -2.805 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.373 3.617 -2.490 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.281 1.422 -1.553 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.219 2.789 -1.394 1.00 0.00 C ATOM 0 H PHE A 166 -12.624 -0.741 -6.783 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.803 2.013 -6.847 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.772 1.632 -5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.256 0.067 -5.103 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.702 3.726 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.559 -0.186 -2.923 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.327 4.689 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.158 0.772 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.050 3.213 -0.415 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.946 -0.076 -5.203 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.609 -0.182 -4.631 1.00 0.00 C ATOM 2653 C ILE A 167 -7.578 0.309 -5.633 1.00 0.00 C ATOM 2654 O ILE A 167 -6.774 1.192 -5.350 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.276 -1.632 -4.236 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.878 -1.972 -2.881 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.781 -1.874 -4.236 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.330 -2.338 -2.954 1.00 0.00 C ATOM 0 H ILE A 167 -10.453 -0.958 -5.274 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.584 0.435 -3.733 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.718 -2.291 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.323 -2.801 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.758 -1.119 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.580 -2.907 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.382 -1.687 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.304 -1.203 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.698 -2.569 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.896 -1.502 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.454 -3.210 -3.597 1.00 0.00 H new ATOM 2670 N THR A 168 -7.672 -0.217 -6.831 1.00 0.00 N ATOM 2671 CA THR A 168 -6.633 -0.020 -7.817 1.00 0.00 C ATOM 2672 C THR A 168 -6.738 1.362 -8.435 1.00 0.00 C ATOM 2673 O THR A 168 -5.789 2.146 -8.420 1.00 0.00 O ATOM 2674 CB THR A 168 -6.723 -1.098 -8.911 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.859 -0.879 -9.759 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.880 -2.448 -8.270 1.00 0.00 C ATOM 0 H THR A 168 -8.457 -0.785 -7.148 1.00 0.00 H new ATOM 0 HA THR A 168 -5.667 -0.104 -7.319 1.00 0.00 H new ATOM 0 HB THR A 168 -5.811 -1.049 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.893 -1.576 -10.447 1.00 0.00 H new ATOM 0 HG21 THR A 168 -6.944 -3.213 -9.044 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.020 -2.649 -7.631 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.790 -2.462 -7.670 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.910 1.651 -8.950 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.147 2.883 -9.675 1.00 0.00 C ATOM 2686 C GLU A 169 -8.332 4.089 -8.760 1.00 0.00 C ATOM 2687 O GLU A 169 -7.712 5.132 -8.966 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.354 2.712 -10.578 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.123 1.636 -11.615 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.072 1.720 -12.791 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.203 2.815 -13.378 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.688 0.693 -13.143 1.00 0.00 O ATOM 0 H GLU A 169 -8.726 1.043 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.258 3.086 -10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.227 2.457 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.574 3.657 -11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.098 1.707 -11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.227 0.659 -11.143 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.176 3.952 -7.753 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.525 5.084 -6.905 1.00 0.00 C ATOM 2701 C ASP A 170 -8.500 5.275 -5.790 1.00 0.00 C ATOM 2702 O ASP A 170 -7.977 6.372 -5.592 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.917 4.890 -6.306 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.735 6.164 -6.314 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.322 7.153 -5.677 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.804 6.176 -6.965 1.00 0.00 O ATOM 0 H ASP A 170 -9.632 3.075 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.525 5.980 -7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.446 4.119 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.821 4.530 -5.282 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.209 4.206 -5.061 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.267 4.271 -3.965 1.00 0.00 C ATOM 2713 C LEU A 171 -5.855 4.519 -4.471 1.00 0.00 C ATOM 2714 O LEU A 171 -5.145 5.361 -3.933 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.333 2.996 -3.132 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.660 2.753 -2.419 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.515 1.677 -1.355 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.179 4.046 -1.817 1.00 0.00 C ATOM 0 H LEU A 171 -8.616 3.283 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.541 5.112 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.127 2.146 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.539 3.027 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.386 2.400 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.474 1.522 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.192 0.746 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.774 1.990 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.126 3.858 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.454 4.430 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.330 4.781 -2.608 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.449 3.804 -5.516 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.165 4.068 -6.152 1.00 0.00 C ATOM 2732 C GLY A 172 -4.040 5.481 -6.685 1.00 0.00 C ATOM 2733 O GLY A 172 -2.971 5.894 -7.125 1.00 0.00 O ATOM 0 H GLY A 172 -5.985 3.045 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.367 3.886 -5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.022 3.364 -6.972 1.00 0.00 H new ATOM 2737 N ALA A 173 -5.126 6.222 -6.635 1.00 0.00 N ATOM 2738 CA ALA A 173 -5.118 7.611 -7.048 1.00 0.00 C ATOM 2739 C ALA A 173 -4.895 8.513 -5.847 1.00 0.00 C ATOM 2740 O ALA A 173 -4.059 9.415 -5.875 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.428 7.957 -7.723 1.00 0.00 C ATOM 0 H ALA A 173 -6.032 5.884 -6.310 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.304 7.764 -7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.414 9.003 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.564 7.323 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.250 7.795 -7.026 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.630 8.235 -4.780 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.596 9.078 -3.603 1.00 0.00 C ATOM 2749 C GLY A 174 -4.469 8.722 -2.654 1.00 0.00 C ATOM 2750 O GLY A 174 -4.008 9.559 -1.881 1.00 0.00 O ATOM 0 H GLY A 174 -6.255 7.432 -4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.490 10.118 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.547 8.996 -3.076 1.00 0.00 H new ATOM 2754 N LEU A 175 -4.015 7.480 -2.721 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.070 6.964 -1.734 1.00 0.00 C ATOM 2756 C LEU A 175 -1.653 6.846 -2.290 1.00 0.00 C ATOM 2757 O LEU A 175 -0.689 6.741 -1.530 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.544 5.599 -1.239 1.00 0.00 C ATOM 2759 CG LEU A 175 -5.022 5.531 -0.845 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.372 4.145 -0.341 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.349 6.577 0.205 1.00 0.00 C ATOM 0 H LEU A 175 -4.282 6.811 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.036 7.676 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.357 4.861 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.940 5.312 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.621 5.740 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.426 4.114 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.180 3.413 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.762 3.910 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.404 6.510 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.741 6.404 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.137 7.570 -0.192 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.525 6.867 -3.611 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.217 6.699 -4.253 1.00 0.00 C ATOM 2775 C CYS A 176 0.780 7.801 -3.848 1.00 0.00 C ATOM 2776 O CYS A 176 1.909 7.485 -3.463 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.356 6.629 -5.778 1.00 0.00 C ATOM 2778 SG CYS A 176 1.222 6.413 -6.663 1.00 0.00 S ATOM 0 H CYS A 176 -2.302 6.997 -4.259 1.00 0.00 H new ATOM 0 HA CYS A 176 0.188 5.751 -3.898 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.019 5.802 -6.034 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.835 7.543 -6.130 1.00 0.00 H new ATOM 2783 N PRO A 177 0.399 9.106 -3.907 1.00 0.00 N ATOM 2784 CA PRO A 177 1.308 10.197 -3.521 1.00 0.00 C ATOM 2785 C PRO A 177 1.829 10.035 -2.095 1.00 0.00 C ATOM 2786 O PRO A 177 2.995 10.312 -1.812 1.00 0.00 O ATOM 2787 CB PRO A 177 0.441 11.453 -3.634 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.637 11.085 -4.589 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.912 9.629 -4.350 1.00 0.00 C ATOM 0 HA PRO A 177 2.197 10.225 -4.151 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.031 11.739 -2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.020 12.302 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.531 11.685 -4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.325 11.261 -5.618 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.681 9.484 -3.591 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.259 9.131 -5.255 1.00 0.00 H new ATOM 2797 N THR A 178 0.957 9.567 -1.210 1.00 0.00 N ATOM 2798 CA THR A 178 1.310 9.329 0.181 1.00 0.00 C ATOM 2799 C THR A 178 2.427 8.302 0.302 1.00 0.00 C ATOM 2800 O THR A 178 3.398 8.509 1.026 1.00 0.00 O ATOM 2801 CB THR A 178 0.079 8.853 0.972 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.886 9.907 1.009 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.446 8.426 2.389 1.00 0.00 C ATOM 0 H THR A 178 -0.012 9.343 -1.437 1.00 0.00 H new ATOM 0 HA THR A 178 1.665 10.272 0.598 1.00 0.00 H new ATOM 0 HB THR A 178 -0.337 7.980 0.470 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.730 10.466 1.799 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.451 8.097 2.914 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.163 7.606 2.348 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.888 9.269 2.920 1.00 0.00 H new ATOM 2811 N LEU A 179 2.303 7.210 -0.429 1.00 0.00 N ATOM 2812 CA LEU A 179 3.291 6.154 -0.378 1.00 0.00 C ATOM 2813 C LEU A 179 4.632 6.639 -0.888 1.00 0.00 C ATOM 2814 O LEU A 179 5.672 6.350 -0.300 1.00 0.00 O ATOM 2815 CB LEU A 179 2.794 4.957 -1.168 1.00 0.00 C ATOM 2816 CG LEU A 179 1.687 4.204 -0.454 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.284 2.970 -1.226 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.142 3.863 0.954 1.00 0.00 C ATOM 0 H LEU A 179 1.526 7.033 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 179 3.436 5.850 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.431 5.293 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.627 4.279 -1.355 1.00 0.00 H new ATOM 0 HG LEU A 179 0.802 4.837 -0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.489 2.450 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.927 3.260 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.144 2.309 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.350 3.322 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.036 3.241 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.368 4.781 1.496 1.00 0.00 H new ATOM 2830 N ASN A 180 4.596 7.423 -1.945 1.00 0.00 N ATOM 2831 CA ASN A 180 5.809 8.016 -2.494 1.00 0.00 C ATOM 2832 C ASN A 180 6.358 9.085 -1.546 1.00 0.00 C ATOM 2833 O ASN A 180 7.449 9.607 -1.740 1.00 0.00 O ATOM 2834 CB ASN A 180 5.528 8.619 -3.880 1.00 0.00 C ATOM 2835 CG ASN A 180 6.752 9.242 -4.543 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.927 8.674 -4.309 1.00 0.00 O flip ATOM 2837 ND2 ASN A 180 6.636 10.224 -5.278 1.00 0.00 N flip ATOM 0 H ASN A 180 3.742 7.668 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 180 6.560 7.234 -2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.132 7.840 -4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.753 9.379 -3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.717 10.637 -5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.459 10.624 -5.728 1.00 0.00 H new ATOM 2844 N SER A 181 5.615 9.380 -0.496 1.00 0.00 N ATOM 2845 CA SER A 181 6.073 10.329 0.498 1.00 0.00 C ATOM 2846 C SER A 181 6.759 9.571 1.624 1.00 0.00 C ATOM 2847 O SER A 181 7.846 9.938 2.059 1.00 0.00 O ATOM 2848 CB SER A 181 4.909 11.159 1.045 1.00 0.00 C ATOM 2849 OG SER A 181 4.233 11.846 0.002 1.00 0.00 O ATOM 0 H SER A 181 4.696 8.978 -0.311 1.00 0.00 H new ATOM 0 HA SER A 181 6.778 11.018 0.034 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.209 10.508 1.568 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.283 11.877 1.775 1.00 0.00 H new ATOM 0 HG SER A 181 3.740 11.202 -0.548 1.00 0.00 H new ATOM 2855 N LEU A 182 6.128 8.485 2.065 1.00 0.00 N ATOM 2856 CA LEU A 182 6.648 7.680 3.158 1.00 0.00 C ATOM 2857 C LEU A 182 7.965 7.017 2.775 1.00 0.00 C ATOM 2858 O LEU A 182 8.983 7.216 3.434 1.00 0.00 O ATOM 2859 CB LEU A 182 5.618 6.621 3.549 1.00 0.00 C ATOM 2860 CG LEU A 182 4.163 7.102 3.544 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.244 6.004 4.036 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.996 8.362 4.381 1.00 0.00 C ATOM 0 H LEU A 182 5.249 8.144 1.676 1.00 0.00 H new ATOM 0 HA LEU A 182 6.838 8.334 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.709 5.777 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.859 6.251 4.545 1.00 0.00 H new ATOM 0 HG LEU A 182 3.891 7.349 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.214 6.360 4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.333 5.135 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.522 5.725 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.953 8.679 4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.290 8.157 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.625 9.154 3.975 1.00 0.00 H new ATOM 2874 N VAL A 183 7.938 6.241 1.697 1.00 0.00 N ATOM 2875 CA VAL A 183 9.131 5.549 1.198 1.00 0.00 C ATOM 2876 C VAL A 183 10.280 6.523 0.927 1.00 0.00 C ATOM 2877 O VAL A 183 11.450 6.200 1.126 1.00 0.00 O ATOM 2878 CB VAL A 183 8.818 4.767 -0.103 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.498 4.032 0.016 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.788 5.676 -1.314 1.00 0.00 C ATOM 0 H VAL A 183 7.097 6.072 1.145 1.00 0.00 H new ATOM 0 HA VAL A 183 9.436 4.852 1.979 1.00 0.00 H new ATOM 0 HB VAL A 183 9.622 4.044 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.299 3.490 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.547 3.327 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.697 4.749 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.565 5.088 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.019 6.436 -1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.758 6.159 -1.431 1.00 0.00 H new ATOM 2890 N SER A 184 9.927 7.714 0.483 1.00 0.00 N ATOM 2891 CA SER A 184 10.917 8.721 0.117 1.00 0.00 C ATOM 2892 C SER A 184 11.429 9.440 1.360 1.00 0.00 C ATOM 2893 O SER A 184 12.464 10.106 1.333 1.00 0.00 O ATOM 2894 CB SER A 184 10.317 9.722 -0.870 1.00 0.00 C ATOM 2895 OG SER A 184 11.329 10.468 -1.527 1.00 0.00 O ATOM 0 H SER A 184 8.959 8.013 0.365 1.00 0.00 H new ATOM 0 HA SER A 184 11.758 8.222 -0.364 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.716 9.192 -1.609 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.647 10.400 -0.341 1.00 0.00 H new ATOM 0 HG SER A 184 10.916 11.099 -2.153 1.00 0.00 H new ATOM 2901 N ASN A 185 10.703 9.285 2.452 1.00 0.00 N ATOM 2902 CA ASN A 185 11.070 9.907 3.710 1.00 0.00 C ATOM 2903 C ASN A 185 11.648 8.889 4.671 1.00 0.00 C ATOM 2904 O ASN A 185 11.842 9.183 5.852 1.00 0.00 O ATOM 2905 CB ASN A 185 9.856 10.579 4.347 1.00 0.00 C ATOM 2906 CG ASN A 185 9.733 12.041 3.974 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.287 12.914 4.643 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.005 12.318 2.906 1.00 0.00 N ATOM 0 H ASN A 185 9.849 8.729 2.492 1.00 0.00 H new ATOM 0 HA ASN A 185 11.830 10.660 3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.952 10.053 4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.924 10.490 5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 185 8.885 13.286 2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.563 11.564 2.380 1.00 0.00 H new ATOM 2915 N LEU A 186 11.914 7.687 4.176 1.00 0.00 N ATOM 2916 CA LEU A 186 12.455 6.636 4.999 1.00 0.00 C ATOM 2917 C LEU A 186 13.819 6.947 5.561 1.00 0.00 C ATOM 2918 O LEU A 186 14.441 7.977 5.287 1.00 0.00 O ATOM 2919 CB LEU A 186 12.586 5.340 4.222 1.00 0.00 C ATOM 2920 CG LEU A 186 11.348 4.479 4.151 1.00 0.00 C ATOM 2921 CD1 LEU A 186 11.775 3.031 4.193 1.00 0.00 C ATOM 2922 CD2 LEU A 186 10.393 4.802 5.285 1.00 0.00 C ATOM 0 H LEU A 186 11.760 7.424 3.203 1.00 0.00 H new ATOM 0 HA LEU A 186 11.744 6.542 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.896 5.580 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 186 13.388 4.752 4.669 1.00 0.00 H new ATOM 0 HG LEU A 186 10.813 4.677 3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.895 2.390 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 186 12.427 2.819 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 186 12.312 2.837 5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.510 4.167 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 186 10.888 4.623 6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.094 5.848 5.222 1.00 0.00 H new ATOM 2934 N ASP A 187 14.270 5.984 6.327 1.00 0.00 N ATOM 2935 CA ASP A 187 15.579 5.984 6.917 1.00 0.00 C ATOM 2936 C ASP A 187 16.610 5.658 5.848 1.00 0.00 C ATOM 2937 O ASP A 187 16.377 4.786 5.012 1.00 0.00 O ATOM 2938 CB ASP A 187 15.600 4.903 7.986 1.00 0.00 C ATOM 2939 CG ASP A 187 16.772 5.019 8.933 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.893 5.303 8.477 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.564 4.838 10.148 1.00 0.00 O ATOM 0 H ASP A 187 13.719 5.158 6.561 1.00 0.00 H new ATOM 0 HA ASP A 187 15.810 6.958 7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.674 4.950 8.558 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.627 3.926 7.504 1.00 0.00 H new ATOM 2946 N LEU A 188 17.742 6.349 5.878 1.00 0.00 N ATOM 2947 CA LEU A 188 18.839 6.060 4.960 1.00 0.00 C ATOM 2948 C LEU A 188 19.364 4.651 5.212 1.00 0.00 C ATOM 2949 O LEU A 188 19.847 3.981 4.298 1.00 0.00 O ATOM 2950 CB LEU A 188 19.935 7.123 5.106 1.00 0.00 C ATOM 2951 CG LEU A 188 21.209 6.958 4.264 1.00 0.00 C ATOM 2952 CD1 LEU A 188 22.184 5.978 4.904 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.853 6.529 2.854 1.00 0.00 C ATOM 0 H LEU A 188 17.926 7.114 6.527 1.00 0.00 H new ATOM 0 HA LEU A 188 18.483 6.098 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.497 8.091 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 188 20.229 7.159 6.155 1.00 0.00 H new ATOM 0 HG LEU A 188 21.710 7.925 4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 188 23.072 5.888 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.470 6.342 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.708 5.002 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.764 6.415 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 188 20.321 5.578 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 188 20.217 7.285 2.393 1.00 0.00 H new ATOM 2965 N GLN A 189 19.227 4.193 6.447 1.00 0.00 N ATOM 2966 CA GLN A 189 19.583 2.838 6.800 1.00 0.00 C ATOM 2967 C GLN A 189 18.713 1.878 6.010 1.00 0.00 C ATOM 2968 O GLN A 189 19.204 0.973 5.344 1.00 0.00 O ATOM 2969 CB GLN A 189 19.379 2.626 8.298 1.00 0.00 C ATOM 2970 CG GLN A 189 20.344 3.427 9.157 1.00 0.00 C ATOM 2971 CD GLN A 189 20.231 3.097 10.632 1.00 0.00 C ATOM 2972 OE1 GLN A 189 19.168 2.712 11.122 1.00 0.00 O ATOM 2973 NE2 GLN A 189 21.330 3.242 11.352 1.00 0.00 N ATOM 0 H GLN A 189 18.868 4.749 7.223 1.00 0.00 H new ATOM 0 HA GLN A 189 20.631 2.655 6.562 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.357 2.900 8.561 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.494 1.566 8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.364 3.236 8.824 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.155 4.491 9.012 1.00 0.00 H new ATOM 0 HE21 GLN A 189 22.191 3.563 10.909 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.317 3.033 12.350 1.00 0.00 H new ATOM 2982 N LEU A 190 17.415 2.134 6.061 1.00 0.00 N ATOM 2983 CA LEU A 190 16.424 1.334 5.360 1.00 0.00 C ATOM 2984 C LEU A 190 16.644 1.413 3.858 1.00 0.00 C ATOM 2985 O LEU A 190 16.694 0.386 3.184 1.00 0.00 O ATOM 2986 CB LEU A 190 15.027 1.841 5.702 1.00 0.00 C ATOM 2987 CG LEU A 190 14.390 1.298 6.985 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.375 1.272 8.143 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.188 2.150 7.338 1.00 0.00 C ATOM 0 H LEU A 190 17.017 2.908 6.594 1.00 0.00 H new ATOM 0 HA LEU A 190 16.524 0.295 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.069 2.928 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.366 1.604 4.868 1.00 0.00 H new ATOM 0 HG LEU A 190 14.081 0.268 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.881 0.880 9.032 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.221 0.634 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.730 2.283 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.728 1.770 8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.506 3.181 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.464 2.113 6.524 1.00 0.00 H new ATOM 3001 N VAL A 191 16.765 2.640 3.353 1.00 0.00 N ATOM 3002 CA VAL A 191 17.071 2.885 1.948 1.00 0.00 C ATOM 3003 C VAL A 191 18.184 1.967 1.460 1.00 0.00 C ATOM 3004 O VAL A 191 18.009 1.198 0.513 1.00 0.00 O ATOM 3005 CB VAL A 191 17.488 4.359 1.731 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.131 4.559 0.368 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.287 5.278 1.890 1.00 0.00 C ATOM 0 H VAL A 191 16.654 3.489 3.907 1.00 0.00 H new ATOM 0 HA VAL A 191 16.168 2.677 1.374 1.00 0.00 H new ATOM 0 HB VAL A 191 18.229 4.611 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.412 5.605 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.020 3.933 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.423 4.282 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.597 6.311 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.526 5.013 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.876 5.170 2.894 1.00 0.00 H new ATOM 3017 N ASN A 192 19.315 2.029 2.137 1.00 0.00 N ATOM 3018 CA ASN A 192 20.473 1.234 1.765 1.00 0.00 C ATOM 3019 C ASN A 192 20.246 -0.256 2.003 1.00 0.00 C ATOM 3020 O ASN A 192 20.781 -1.087 1.269 1.00 0.00 O ATOM 3021 CB ASN A 192 21.696 1.711 2.532 1.00 0.00 C ATOM 3022 CG ASN A 192 22.295 2.962 1.930 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.168 3.214 0.730 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.973 3.743 2.748 1.00 0.00 N ATOM 0 H ASN A 192 19.458 2.625 2.952 1.00 0.00 H new ATOM 0 HA ASN A 192 20.638 1.369 0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.420 1.905 3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.446 0.920 2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.416 4.591 2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 192 23.055 3.499 3.735 1.00 0.00 H new ATOM 3031 N ASN A 193 19.476 -0.590 3.035 1.00 0.00 N ATOM 3032 CA ASN A 193 19.105 -1.990 3.296 1.00 0.00 C ATOM 3033 C ASN A 193 18.440 -2.615 2.081 1.00 0.00 C ATOM 3034 O ASN A 193 18.825 -3.699 1.662 1.00 0.00 O ATOM 3035 CB ASN A 193 18.176 -2.137 4.510 1.00 0.00 C ATOM 3036 CG ASN A 193 18.883 -1.912 5.830 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.073 -2.194 5.970 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.155 -1.399 6.808 1.00 0.00 N ATOM 0 H ASN A 193 19.096 0.080 3.704 1.00 0.00 H new ATOM 0 HA ASN A 193 20.036 -2.513 3.515 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.354 -1.427 4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.737 -3.135 4.505 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.577 -1.223 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.171 -1.179 6.650 1.00 0.00 H new ATOM 3045 N LEU A 194 17.454 -1.928 1.505 1.00 0.00 N ATOM 3046 CA LEU A 194 16.791 -2.434 0.312 1.00 0.00 C ATOM 3047 C LEU A 194 17.776 -2.496 -0.844 1.00 0.00 C ATOM 3048 O LEU A 194 17.875 -3.506 -1.543 1.00 0.00 O ATOM 3049 CB LEU A 194 15.608 -1.556 -0.102 1.00 0.00 C ATOM 3050 CG LEU A 194 14.330 -1.664 0.735 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.250 -3.003 1.450 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.229 -0.509 1.711 1.00 0.00 C ATOM 0 H LEU A 194 17.103 -1.032 1.842 1.00 0.00 H new ATOM 0 HA LEU A 194 16.417 -3.430 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.936 -0.517 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.356 -1.794 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 194 13.478 -1.606 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.332 -3.049 2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.252 -3.808 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.109 -3.114 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.314 -0.605 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.090 -0.521 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.211 0.432 1.161 1.00 0.00 H new ATOM 3064 N ILE A 195 18.505 -1.405 -1.024 1.00 0.00 N ATOM 3065 CA ILE A 195 19.460 -1.272 -2.113 1.00 0.00 C ATOM 3066 C ILE A 195 20.483 -2.402 -2.121 1.00 0.00 C ATOM 3067 O ILE A 195 20.541 -3.192 -3.063 1.00 0.00 O ATOM 3068 CB ILE A 195 20.198 0.077 -2.034 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.248 1.223 -2.361 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.401 0.096 -2.963 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.854 2.581 -2.111 1.00 0.00 C ATOM 0 H ILE A 195 18.451 -0.586 -0.418 1.00 0.00 H new ATOM 0 HA ILE A 195 18.885 -1.322 -3.038 1.00 0.00 H new ATOM 0 HB ILE A 195 20.560 0.207 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.948 1.152 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.343 1.119 -1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.904 1.060 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.093 -0.697 -2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.070 -0.061 -3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.129 3.355 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.129 2.669 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.743 2.702 -2.730 1.00 0.00 H new ATOM 3083 N ASN A 196 21.282 -2.475 -1.067 1.00 0.00 N ATOM 3084 CA ASN A 196 22.362 -3.459 -0.984 1.00 0.00 C ATOM 3085 C ASN A 196 21.827 -4.883 -0.996 1.00 0.00 C ATOM 3086 O ASN A 196 22.571 -5.830 -1.238 1.00 0.00 O ATOM 3087 CB ASN A 196 23.211 -3.235 0.271 1.00 0.00 C ATOM 3088 CG ASN A 196 24.060 -1.981 0.184 1.00 0.00 C ATOM 3089 OD1 ASN A 196 25.184 -2.010 -0.317 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.536 -0.874 0.685 1.00 0.00 N ATOM 0 H ASN A 196 21.206 -1.865 -0.253 1.00 0.00 H new ATOM 0 HA ASN A 196 22.988 -3.322 -1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.557 -3.167 1.140 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.859 -4.098 0.426 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.067 -0.004 0.664 1.00 0.00 H new ATOM 0 HD22 ASN A 196 22.601 -0.891 1.092 1.00 0.00 H new ATOM 3097 N LEU A 197 20.537 -5.031 -0.751 1.00 0.00 N ATOM 3098 CA LEU A 197 19.913 -6.304 -0.718 1.00 0.00 C ATOM 3099 C LEU A 197 19.490 -6.712 -2.132 1.00 0.00 C ATOM 3100 O LEU A 197 19.621 -7.874 -2.516 1.00 0.00 O ATOM 3101 CB LEU A 197 18.736 -6.191 0.227 1.00 0.00 C ATOM 3102 CG LEU A 197 17.840 -7.382 0.244 1.00 0.00 C ATOM 3103 CD1 LEU A 197 18.558 -8.586 0.839 1.00 0.00 C ATOM 3104 CD2 LEU A 197 16.552 -7.074 0.987 1.00 0.00 C ATOM 0 H LEU A 197 19.904 -4.252 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 197 20.589 -7.082 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 197 19.112 -6.020 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 197 18.149 -5.314 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 197 17.575 -7.632 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.887 -9.445 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 197 19.439 -8.817 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.863 -8.360 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 197 15.912 -7.957 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 197 16.783 -6.793 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.035 -6.251 0.493 1.00 0.00 H new ATOM 3116 N ILE A 198 18.995 -5.749 -2.909 1.00 0.00 N ATOM 3117 CA ILE A 198 18.736 -5.970 -4.328 1.00 0.00 C ATOM 3118 C ILE A 198 20.040 -6.223 -5.067 1.00 0.00 C ATOM 3119 O ILE A 198 20.125 -7.126 -5.892 1.00 0.00 O ATOM 3120 CB ILE A 198 18.015 -4.765 -4.957 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.603 -4.666 -4.393 1.00 0.00 C ATOM 3122 CG2 ILE A 198 17.985 -4.879 -6.480 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.030 -3.275 -4.457 1.00 0.00 C ATOM 0 H ILE A 198 18.766 -4.811 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 198 18.091 -6.844 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 198 18.563 -3.856 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 198 15.952 -5.345 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.610 -5.001 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.470 -4.015 -6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.005 -4.914 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.459 -5.789 -6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.023 -3.277 -4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.660 -2.595 -3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.992 -2.945 -5.495 1.00 0.00 H new ATOM 3135 N LEU A 199 21.056 -5.425 -4.759 1.00 0.00 N ATOM 3136 CA LEU A 199 22.381 -5.605 -5.337 1.00 0.00 C ATOM 3137 C LEU A 199 22.931 -6.979 -4.983 1.00 0.00 C ATOM 3138 O LEU A 199 23.659 -7.598 -5.762 1.00 0.00 O ATOM 3139 CB LEU A 199 23.323 -4.519 -4.829 1.00 0.00 C ATOM 3140 CG LEU A 199 23.319 -3.211 -5.623 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.909 -2.703 -5.852 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.120 -2.167 -4.884 1.00 0.00 C ATOM 0 H LEU A 199 20.986 -4.643 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 199 22.302 -5.529 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.065 -4.295 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.338 -4.917 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 199 23.769 -3.406 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.945 -1.773 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.341 -3.447 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.426 -2.524 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.116 -1.236 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.677 -1.996 -3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.146 -2.514 -4.763 1.00 0.00 H new ATOM 3154 N ASP A 200 22.563 -7.444 -3.802 1.00 0.00 N ATOM 3155 CA ASP A 200 22.943 -8.775 -3.339 1.00 0.00 C ATOM 3156 C ASP A 200 22.316 -9.835 -4.237 1.00 0.00 C ATOM 3157 O ASP A 200 22.997 -10.738 -4.720 1.00 0.00 O ATOM 3158 CB ASP A 200 22.494 -8.983 -1.889 1.00 0.00 C ATOM 3159 CG ASP A 200 23.029 -10.264 -1.279 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.228 -10.302 -0.928 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.253 -11.230 -1.124 1.00 0.00 O ATOM 0 H ASP A 200 21.996 -6.917 -3.138 1.00 0.00 H new ATOM 0 HA ASP A 200 24.028 -8.866 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.824 -8.136 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.405 -8.996 -1.851 1.00 0.00 H new ATOM 3166 N ARG A 201 21.020 -9.685 -4.490 1.00 0.00 N ATOM 3167 CA ARG A 201 20.281 -10.614 -5.340 1.00 0.00 C ATOM 3168 C ARG A 201 20.686 -10.434 -6.793 1.00 0.00 C ATOM 3169 O ARG A 201 20.536 -11.333 -7.616 1.00 0.00 O ATOM 3170 CB ARG A 201 18.781 -10.377 -5.194 1.00 0.00 C ATOM 3171 CG ARG A 201 18.284 -10.480 -3.765 1.00 0.00 C ATOM 3172 CD ARG A 201 18.503 -11.868 -3.189 1.00 0.00 C ATOM 3173 NE ARG A 201 17.702 -12.882 -3.873 1.00 0.00 N ATOM 3174 CZ ARG A 201 17.398 -14.063 -3.341 1.00 0.00 C ATOM 3175 NH1 ARG A 201 17.885 -14.401 -2.153 1.00 0.00 N ATOM 3176 NH2 ARG A 201 16.624 -14.913 -4.002 1.00 0.00 N ATOM 0 H ARG A 201 20.455 -8.923 -4.115 1.00 0.00 H new ATOM 0 HA ARG A 201 20.516 -11.632 -5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.539 -9.388 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.246 -11.101 -5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 201 18.800 -9.745 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.222 -10.236 -3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 201 19.559 -12.129 -3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 201 18.252 -11.863 -2.128 1.00 0.00 H new ATOM 0 HE ARG A 201 17.357 -12.672 -4.810 1.00 0.00 H new ATOM 0 HH11 ARG A 201 18.492 -13.755 -1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 201 17.652 -15.306 -1.745 1.00 0.00 H new ATOM 0 HH21 ARG A 201 16.260 -14.662 -4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 201 16.393 -15.818 -3.591 1.00 0.00 H new ATOM 3190 N ALA A 202 21.180 -9.249 -7.099 1.00 0.00 N ATOM 3191 CA ALA A 202 21.683 -8.942 -8.421 1.00 0.00 C ATOM 3192 C ALA A 202 22.931 -9.760 -8.712 1.00 0.00 C ATOM 3193 O ALA A 202 23.180 -10.155 -9.851 1.00 0.00 O ATOM 3194 CB ALA A 202 21.977 -7.458 -8.524 1.00 0.00 C ATOM 0 H ALA A 202 21.243 -8.475 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 202 20.927 -9.201 -9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 202 22.356 -7.230 -9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 202 21.062 -6.893 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.725 -7.183 -7.780 1.00 0.00 H new ATOM 3200 N ASN A 203 23.709 -10.009 -7.668 1.00 0.00 N ATOM 3201 CA ASN A 203 24.886 -10.854 -7.779 1.00 0.00 C ATOM 3202 C ASN A 203 24.484 -12.323 -7.736 1.00 0.00 C ATOM 3203 O ASN A 203 24.805 -13.089 -8.645 1.00 0.00 O ATOM 3204 CB ASN A 203 25.879 -10.549 -6.654 1.00 0.00 C ATOM 3205 CG ASN A 203 27.130 -11.408 -6.730 1.00 0.00 C ATOM 3206 OD1 ASN A 203 27.194 -12.486 -6.140 1.00 0.00 O ATOM 3207 ND2 ASN A 203 28.135 -10.934 -7.448 1.00 0.00 N ATOM 0 H ASN A 203 23.544 -9.636 -6.733 1.00 0.00 H new ATOM 0 HA ASN A 203 25.370 -10.645 -8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 203 26.162 -9.497 -6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.392 -10.707 -5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 203 29.001 -11.467 -7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 203 28.044 -10.036 -7.923 1.00 0.00 H new ATOM 3214 N VAL A 204 23.766 -12.707 -6.687 1.00 0.00 N ATOM 3215 CA VAL A 204 23.313 -14.083 -6.537 1.00 0.00 C ATOM 3216 C VAL A 204 21.806 -14.191 -6.787 1.00 0.00 C ATOM 3217 O VAL A 204 20.984 -13.779 -5.967 1.00 0.00 O ATOM 3218 CB VAL A 204 23.685 -14.665 -5.146 1.00 0.00 C ATOM 3219 CG1 VAL A 204 23.184 -13.778 -4.012 1.00 0.00 C ATOM 3220 CG2 VAL A 204 23.150 -16.083 -4.993 1.00 0.00 C ATOM 0 H VAL A 204 23.486 -12.085 -5.929 1.00 0.00 H new ATOM 0 HA VAL A 204 23.831 -14.679 -7.288 1.00 0.00 H new ATOM 0 HB VAL A 204 24.773 -14.695 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 204 23.464 -14.218 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 204 23.631 -12.788 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 204 22.099 -13.693 -4.069 1.00 0.00 H new ATOM 0 HG21 VAL A 204 23.422 -16.471 -4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 204 22.064 -16.075 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 204 23.580 -16.719 -5.766 1.00 0.00 H new ATOM 3230 N ASP A 205 21.457 -14.738 -7.940 1.00 0.00 N ATOM 3231 CA ASP A 205 20.062 -14.894 -8.330 1.00 0.00 C ATOM 3232 C ASP A 205 19.856 -16.278 -8.922 1.00 0.00 C ATOM 3233 O ASP A 205 20.813 -16.924 -9.347 1.00 0.00 O ATOM 3234 CB ASP A 205 19.662 -13.817 -9.346 1.00 0.00 C ATOM 3235 CG ASP A 205 20.179 -14.095 -10.744 1.00 0.00 C ATOM 3236 OD1 ASP A 205 21.409 -14.092 -10.948 1.00 0.00 O ATOM 3237 OD2 ASP A 205 19.353 -14.305 -11.653 1.00 0.00 O ATOM 0 H ASP A 205 22.125 -15.084 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 205 19.431 -14.780 -7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 205 18.575 -13.740 -9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 205 20.041 -12.851 -9.011 1.00 0.00 H new ATOM 3242 N LEU A 206 18.615 -16.737 -8.952 1.00 0.00 N ATOM 3243 CA LEU A 206 18.318 -18.086 -9.414 1.00 0.00 C ATOM 3244 C LEU A 206 17.954 -18.086 -10.896 1.00 0.00 C ATOM 3245 O LEU A 206 16.829 -18.413 -11.272 1.00 0.00 O ATOM 3246 CB LEU A 206 17.177 -18.714 -8.595 1.00 0.00 C ATOM 3247 CG LEU A 206 17.453 -18.937 -7.098 1.00 0.00 C ATOM 3248 CD1 LEU A 206 18.814 -19.584 -6.886 1.00 0.00 C ATOM 3249 CD2 LEU A 206 17.343 -17.634 -6.318 1.00 0.00 C ATOM 0 H LEU A 206 17.799 -16.198 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 206 19.217 -18.686 -9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.298 -18.077 -8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 206 16.924 -19.675 -9.043 1.00 0.00 H new ATOM 0 HG LEU A 206 16.692 -19.618 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 206 18.985 -19.731 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 206 18.842 -20.548 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 206 19.592 -18.937 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.543 -17.823 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.069 -16.918 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 206 16.338 -17.227 -6.429 1.00 0.00 H new ATOM 3261 N SER A 207 18.918 -17.732 -11.735 1.00 0.00 N ATOM 3262 CA SER A 207 18.707 -17.703 -13.177 1.00 0.00 C ATOM 3263 C SER A 207 19.230 -18.976 -13.838 1.00 0.00 C ATOM 3264 O SER A 207 19.648 -18.963 -14.999 1.00 0.00 O ATOM 3265 CB SER A 207 19.394 -16.476 -13.773 1.00 0.00 C ATOM 3266 OG SER A 207 20.676 -16.284 -13.195 1.00 0.00 O ATOM 0 H SER A 207 19.856 -17.460 -11.441 1.00 0.00 H new ATOM 0 HA SER A 207 17.635 -17.645 -13.367 1.00 0.00 H new ATOM 0 HB2 SER A 207 19.491 -16.597 -14.852 1.00 0.00 H new ATOM 0 HB3 SER A 207 18.779 -15.592 -13.605 1.00 0.00 H new ATOM 0 HG SER A 207 21.099 -15.494 -13.592 1.00 0.00 H new ATOM 3272 N VAL A 208 19.209 -20.073 -13.097 1.00 0.00 N ATOM 3273 CA VAL A 208 19.663 -21.349 -13.621 1.00 0.00 C ATOM 3274 C VAL A 208 18.483 -22.115 -14.208 1.00 0.00 C ATOM 3275 O VAL A 208 17.791 -22.831 -13.452 1.00 0.00 O ATOM 3276 CB VAL A 208 20.353 -22.205 -12.537 1.00 0.00 C ATOM 3277 CG1 VAL A 208 20.959 -23.460 -13.149 1.00 0.00 C ATOM 3278 CG2 VAL A 208 21.416 -21.394 -11.809 1.00 0.00 C ATOM 3279 OXT VAL A 208 18.231 -21.971 -15.422 1.00 0.00 O ATOM 0 H VAL A 208 18.882 -20.104 -12.131 1.00 0.00 H new ATOM 0 HA VAL A 208 20.398 -21.144 -14.400 1.00 0.00 H new ATOM 0 HB VAL A 208 19.599 -22.510 -11.811 1.00 0.00 H new ATOM 0 HG11 VAL A 208 21.440 -24.049 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 208 20.173 -24.052 -13.618 1.00 0.00 H new ATOM 0 HG13 VAL A 208 21.698 -23.179 -13.899 1.00 0.00 H new ATOM 0 HG21 VAL A 208 21.891 -22.015 -11.049 1.00 0.00 H new ATOM 0 HG22 VAL A 208 22.167 -21.056 -12.522 1.00 0.00 H new ATOM 0 HG23 VAL A 208 20.952 -20.530 -11.333 1.00 0.00 H new TER 3289 VAL A 208