USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1404 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot -14:sc= -3.65! USER MOD Set 1.2: A 157 MET CE :methyl 162:sc= -7.23! (180deg=-7.86!) USER MOD Set 1.3: C 167 SER OG : rot 180:sc= 0 USER MOD Set 1.4: C 170 HIS : no HE2:sc= -3.88 K(o=-26,f=-30!) USER MOD Set 1.5: C 171 HIS : no HD1:sc= -11.7! C(o=-26!,f=-25!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.54! K(o=-4.4!,f=0.18) USER MOD Set 2.2: C 156 THR OG1 : rot 69:sc= -0.872 USER MOD Set 3.1: B 167 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 170 HIS : no HE2:sc= -3.45 K(o=-26,f=-29!) USER MOD Set 3.3: B 171 HIS : no HD1:sc= -11.4! C(o=-26!,f=-24!) USER MOD Set 3.4: C 139 TYR OH : rot -23:sc= -3.61 USER MOD Set 3.5: C 157 MET CE :methyl 162:sc= -7.16! (180deg=-7.67!) USER MOD Set 4.1: A 167 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 170 HIS : no HE2:sc= -3.75 K(o=-26,f=-30!) USER MOD Set 4.3: A 171 HIS : no HD1:sc= -11.8! C(o=-26!,f=-25!) USER MOD Set 4.4: B 139 TYR OH : rot -23:sc= -3.58 USER MOD Set 4.5: B 157 MET CE :methyl 165:sc= -7.18! (180deg=-7.74!) USER MOD Set 5.1: B 152 HIS : no HE2:sc= -3.5! K(o=-4.4!,f=0.022) USER MOD Set 5.2: B 156 THR OG1 : rot 72:sc= -0.863 USER MOD Set 6.1: A 152 HIS : no HE2:sc= -3.44! K(o=-4.2!,f=0.18) USER MOD Set 6.2: A 156 THR OG1 : rot 72:sc= -0.714 USER MOD Single : A 122 THR OG1 : rot 29:sc= 0.139 USER MOD Single : A 125 HIS : no HE2:sc= -7.25! C(o=-7.2!,f=-15!) USER MOD Single : A 127 MET CE :methyl 172:sc= 0 (180deg=-0.00167) USER MOD Single : A 128 HIS : no HD1:sc= -0.228 X(o=-0.23,f=0.019) USER MOD Single : A 131 GLN : amide:sc= -6.2! C(o=-6.2!,f=-14!) USER MOD Single : A 132 ASN : amide:sc= -0.7 K(o=-0.7,f=-1.2!) USER MOD Single : A 137 LYS NZ :NH3+ -144:sc= -0.126 (180deg=-1.09) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -32:sc= -1.93! USER MOD Single : A 149 ASN : amide:sc= -10.8! C(o=-11!,f=-17!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -148:sc= -13.2! (180deg=-15.8!) USER MOD Single : A 177 MET CE :methyl 147:sc= -7.77! (180deg=-9.49!) USER MOD Single : A 178 SER OG : rot 74:sc= -0.176! USER MOD Single : B 122 THR OG1 : rot 33:sc= 0.133 USER MOD Single : B 125 HIS : no HE2:sc= -7.64! C(o=-7.6!,f=-15!) USER MOD Single : B 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 128 HIS : no HD1:sc= -0.25 X(o=-0.25,f=0.023) USER MOD Single : B 131 GLN : amide:sc= -6.3! C(o=-6.3!,f=-14!) USER MOD Single : B 132 ASN : amide:sc= -0.805 K(o=-0.8,f=-1.4!) USER MOD Single : B 137 LYS NZ :NH3+ -143:sc= -0.0974 (180deg=-1.16) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot -33:sc= -1.82! USER MOD Single : B 149 ASN : amide:sc= -10.9! C(o=-11!,f=-17!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0603 X(o=-0.06,f=-0.06) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.049 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 MET CE :methyl -156:sc= -12.9! (180deg=-15.7!) USER MOD Single : B 177 MET CE :methyl 140:sc= -7.61! (180deg=-9.39!) USER MOD Single : B 178 SER OG : rot 72:sc= 0.00281! USER MOD Single : C 122 THR OG1 : rot 31:sc= 0.158 USER MOD Single : C 125 HIS : no HE2:sc= -7.65! C(o=-7.6!,f=-15!) USER MOD Single : C 127 MET CE :methyl 175:sc= 0 (180deg=-0.00216) USER MOD Single : C 128 HIS : no HD1:sc= -0.187 X(o=-0.19,f=0.019) USER MOD Single : C 131 GLN : amide:sc= -6.22! C(o=-6.2!,f=-14!) USER MOD Single : C 132 ASN : amide:sc= -0.786 K(o=-0.79,f=-1.4!) USER MOD Single : C 137 LYS NZ :NH3+ -142:sc= -0.117 (180deg=-1.09) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot -33:sc= -1.99! USER MOD Single : C 149 ASN : amide:sc= -10.9! C(o=-11!,f=-17!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0719 X(o=-0.072,f=-0.072) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 169 MET CE :methyl -154:sc= -13.1! (180deg=-15.7!) USER MOD Single : C 177 MET CE :methyl 149:sc= -7.64! (180deg=-9.43!) USER MOD Single : C 178 SER OG : rot 70:sc= 0.0087! USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.709 -7.347 7.084 1.00 0.00 N ATOM 63 CA THR A 122 7.958 -7.687 5.838 1.00 0.00 C ATOM 64 C THR A 122 8.654 -7.096 4.615 1.00 0.00 C ATOM 65 O THR A 122 8.577 -7.634 3.536 1.00 0.00 O ATOM 66 CB THR A 122 6.586 -7.036 6.008 1.00 0.00 C ATOM 67 OG1 THR A 122 5.925 -7.603 7.131 1.00 0.00 O ATOM 68 CG2 THR A 122 5.752 -7.265 4.747 1.00 0.00 C ATOM 0 HA THR A 122 7.895 -8.765 5.689 1.00 0.00 H new ATOM 0 HB THR A 122 6.710 -5.965 6.168 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.590 -7.900 7.786 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.773 -6.801 4.869 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.260 -6.823 3.890 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.628 -8.335 4.582 1.00 0.00 H new ATOM 76 N GLU A 123 9.323 -5.988 4.765 1.00 0.00 N ATOM 77 CA GLU A 123 9.994 -5.385 3.585 1.00 0.00 C ATOM 78 C GLU A 123 11.089 -6.313 3.081 1.00 0.00 C ATOM 79 O GLU A 123 11.253 -6.493 1.900 1.00 0.00 O ATOM 80 CB GLU A 123 10.546 -4.048 4.065 1.00 0.00 C ATOM 81 CG GLU A 123 9.383 -3.056 4.179 1.00 0.00 C ATOM 82 CD GLU A 123 9.833 -1.820 4.960 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.330 -0.897 4.336 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.674 -1.818 6.170 1.00 0.00 O ATOM 0 H GLU A 123 9.433 -5.480 5.643 1.00 0.00 H new ATOM 0 HA GLU A 123 9.314 -5.235 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.039 -4.166 5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.296 -3.675 3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.042 -2.766 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.538 -3.528 4.681 1.00 0.00 H new ATOM 91 N ASP A 124 11.816 -6.938 3.957 1.00 0.00 N ATOM 92 CA ASP A 124 12.867 -7.887 3.483 1.00 0.00 C ATOM 93 C ASP A 124 12.199 -9.142 2.943 1.00 0.00 C ATOM 94 O ASP A 124 12.743 -9.855 2.124 1.00 0.00 O ATOM 95 CB ASP A 124 13.685 -8.253 4.711 1.00 0.00 C ATOM 96 CG ASP A 124 14.514 -7.049 5.162 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.945 -5.977 5.292 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.704 -7.218 5.370 1.00 0.00 O ATOM 0 H ASP A 124 11.735 -6.839 4.969 1.00 0.00 H new ATOM 0 HA ASP A 124 13.483 -7.448 2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.024 -8.573 5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.341 -9.093 4.484 1.00 0.00 H new ATOM 103 N HIS A 125 11.019 -9.413 3.411 1.00 0.00 N ATOM 104 CA HIS A 125 10.293 -10.616 2.954 1.00 0.00 C ATOM 105 C HIS A 125 9.509 -10.275 1.683 1.00 0.00 C ATOM 106 O HIS A 125 9.252 -11.113 0.842 1.00 0.00 O ATOM 107 CB HIS A 125 9.350 -10.937 4.113 1.00 0.00 C ATOM 108 CG HIS A 125 8.910 -12.365 4.041 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.688 -13.410 4.514 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.758 -12.932 3.579 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.992 -14.545 4.327 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.807 -14.309 3.759 1.00 0.00 N ATOM 0 H HIS A 125 10.523 -8.845 4.098 1.00 0.00 H new ATOM 0 HA HIS A 125 10.942 -11.458 2.712 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.852 -10.751 5.062 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.482 -10.279 4.078 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.617 -13.332 4.928 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.932 -12.392 3.140 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.348 -15.527 4.602 1.00 0.00 H new ATOM 120 N VAL A 126 9.168 -9.025 1.537 1.00 0.00 N ATOM 121 CA VAL A 126 8.442 -8.554 0.330 1.00 0.00 C ATOM 122 C VAL A 126 9.503 -8.189 -0.700 1.00 0.00 C ATOM 123 O VAL A 126 9.343 -8.386 -1.888 1.00 0.00 O ATOM 124 CB VAL A 126 7.704 -7.299 0.793 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.212 -6.492 -0.415 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.505 -7.701 1.643 1.00 0.00 C ATOM 0 H VAL A 126 9.368 -8.295 2.221 1.00 0.00 H new ATOM 0 HA VAL A 126 7.754 -9.282 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 126 8.389 -6.685 1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.688 -5.601 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.064 -6.197 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.533 -7.104 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.977 -6.806 1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.832 -8.322 1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.847 -8.263 2.512 1.00 0.00 H new ATOM 136 N MET A 127 10.607 -7.667 -0.224 1.00 0.00 N ATOM 137 CA MET A 127 11.709 -7.298 -1.146 1.00 0.00 C ATOM 138 C MET A 127 12.237 -8.577 -1.770 1.00 0.00 C ATOM 139 O MET A 127 12.569 -8.631 -2.934 1.00 0.00 O ATOM 140 CB MET A 127 12.789 -6.644 -0.279 1.00 0.00 C ATOM 141 CG MET A 127 13.936 -6.168 -1.171 1.00 0.00 C ATOM 142 SD MET A 127 15.500 -6.311 -0.272 1.00 0.00 S ATOM 143 CE MET A 127 15.526 -4.633 0.407 1.00 0.00 C ATOM 0 H MET A 127 10.786 -7.483 0.763 1.00 0.00 H new ATOM 0 HA MET A 127 11.392 -6.620 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.369 -5.803 0.272 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.159 -7.356 0.459 1.00 0.00 H new ATOM 0 HG2 MET A 127 13.973 -6.764 -2.083 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.771 -5.134 -1.473 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.345 -4.542 1.120 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.667 -3.916 -0.401 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.581 -4.430 0.911 1.00 0.00 H new ATOM 153 N HIS A 128 12.287 -9.622 -0.994 1.00 0.00 N ATOM 154 CA HIS A 128 12.770 -10.918 -1.537 1.00 0.00 C ATOM 155 C HIS A 128 11.709 -11.474 -2.485 1.00 0.00 C ATOM 156 O HIS A 128 12.013 -12.063 -3.503 1.00 0.00 O ATOM 157 CB HIS A 128 12.944 -11.827 -0.317 1.00 0.00 C ATOM 158 CG HIS A 128 13.862 -12.965 -0.672 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.511 -13.721 0.292 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.249 -13.488 -1.881 1.00 0.00 C ATOM 161 CE1 HIS A 128 15.248 -14.648 -0.348 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.124 -14.551 -1.674 1.00 0.00 N ATOM 0 H HIS A 128 12.015 -9.634 -0.011 1.00 0.00 H new ATOM 0 HA HIS A 128 13.703 -10.830 -2.094 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.355 -11.260 0.518 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.976 -12.212 0.005 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.924 -13.129 -2.846 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.865 -15.381 0.150 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.574 -15.131 -2.383 1.00 0.00 H new ATOM 170 N LEU A 129 10.460 -11.259 -2.167 1.00 0.00 N ATOM 171 CA LEU A 129 9.372 -11.741 -3.058 1.00 0.00 C ATOM 172 C LEU A 129 9.443 -10.983 -4.383 1.00 0.00 C ATOM 173 O LEU A 129 8.964 -11.438 -5.403 1.00 0.00 O ATOM 174 CB LEU A 129 8.073 -11.439 -2.303 1.00 0.00 C ATOM 175 CG LEU A 129 7.483 -12.744 -1.756 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.908 -13.572 -2.905 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.566 -13.559 -1.032 1.00 0.00 C ATOM 0 H LEU A 129 10.149 -10.770 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 129 9.444 -12.803 -3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.268 -10.745 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.358 -10.955 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 129 6.691 -12.499 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.490 -14.499 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.124 -13.004 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.699 -13.805 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.131 -14.483 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.369 -13.797 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.967 -12.976 -0.203 1.00 0.00 H new ATOM 189 N LEU A 130 10.061 -9.833 -4.372 1.00 0.00 N ATOM 190 CA LEU A 130 10.199 -9.035 -5.620 1.00 0.00 C ATOM 191 C LEU A 130 11.578 -9.273 -6.228 1.00 0.00 C ATOM 192 O LEU A 130 11.786 -9.139 -7.418 1.00 0.00 O ATOM 193 CB LEU A 130 10.058 -7.583 -5.171 1.00 0.00 C ATOM 194 CG LEU A 130 8.710 -7.396 -4.480 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.813 -6.264 -3.460 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.660 -7.041 -5.530 1.00 0.00 C ATOM 0 H LEU A 130 10.479 -9.410 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 130 9.460 -9.301 -6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.868 -7.321 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.135 -6.916 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 130 8.426 -8.316 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.850 -6.130 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.571 -6.512 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.092 -5.341 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.693 -6.905 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.947 -6.118 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.590 -7.846 -6.261 1.00 0.00 H new ATOM 208 N GLN A 131 12.516 -9.631 -5.406 1.00 0.00 N ATOM 209 CA GLN A 131 13.897 -9.896 -5.895 1.00 0.00 C ATOM 210 C GLN A 131 13.966 -11.265 -6.580 1.00 0.00 C ATOM 211 O GLN A 131 14.956 -11.614 -7.192 1.00 0.00 O ATOM 212 CB GLN A 131 14.752 -9.881 -4.632 1.00 0.00 C ATOM 213 CG GLN A 131 15.014 -8.434 -4.213 1.00 0.00 C ATOM 214 CD GLN A 131 15.601 -8.409 -2.801 1.00 0.00 C ATOM 215 OE1 GLN A 131 14.929 -8.738 -1.844 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.839 -8.031 -2.631 1.00 0.00 N ATOM 0 H GLN A 131 12.386 -9.754 -4.402 1.00 0.00 H new ATOM 0 HA GLN A 131 14.231 -9.164 -6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.245 -10.417 -3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.696 -10.396 -4.812 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.703 -7.961 -4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.087 -7.862 -4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.403 -7.755 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.242 -8.012 -1.694 1.00 0.00 H new ATOM 225 N ASN A 132 12.917 -12.039 -6.491 1.00 0.00 N ATOM 226 CA ASN A 132 12.916 -13.376 -7.145 1.00 0.00 C ATOM 227 C ASN A 132 12.025 -13.319 -8.383 1.00 0.00 C ATOM 228 O ASN A 132 12.229 -14.029 -9.347 1.00 0.00 O ATOM 229 CB ASN A 132 12.336 -14.333 -6.102 1.00 0.00 C ATOM 230 CG ASN A 132 13.388 -15.378 -5.727 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.573 -15.115 -5.790 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.003 -16.563 -5.337 1.00 0.00 N ATOM 0 H ASN A 132 12.060 -11.801 -5.992 1.00 0.00 H new ATOM 0 HA ASN A 132 13.908 -13.696 -7.465 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.027 -13.778 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.446 -14.823 -6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.696 -17.267 -5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.009 -16.784 -5.284 1.00 0.00 H new ATOM 239 N ALA A 133 11.044 -12.459 -8.362 1.00 0.00 N ATOM 240 CA ALA A 133 10.138 -12.324 -9.534 1.00 0.00 C ATOM 241 C ALA A 133 10.801 -11.485 -10.596 1.00 0.00 C ATOM 242 O ALA A 133 10.552 -11.636 -11.777 1.00 0.00 O ATOM 243 CB ALA A 133 8.904 -11.603 -9.009 1.00 0.00 C ATOM 0 H ALA A 133 10.831 -11.841 -7.579 1.00 0.00 H new ATOM 0 HA ALA A 133 9.893 -13.290 -9.974 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.189 -11.468 -9.820 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.446 -12.195 -8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.192 -10.629 -8.613 1.00 0.00 H new ATOM 249 N ASP A 134 11.641 -10.596 -10.186 1.00 0.00 N ATOM 250 CA ASP A 134 12.316 -9.738 -11.178 1.00 0.00 C ATOM 251 C ASP A 134 13.821 -9.653 -10.883 1.00 0.00 C ATOM 252 O ASP A 134 14.214 -9.232 -9.814 1.00 0.00 O ATOM 253 CB ASP A 134 11.659 -8.367 -11.032 1.00 0.00 C ATOM 254 CG ASP A 134 10.197 -8.449 -11.473 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.942 -9.050 -12.504 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.356 -7.911 -10.773 1.00 0.00 O ATOM 0 H ASP A 134 11.890 -10.425 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 134 12.219 -10.130 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.719 -8.032 -9.996 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.191 -7.632 -11.636 1.00 0.00 H new ATOM 261 N PRO A 135 14.620 -10.054 -11.843 1.00 0.00 N ATOM 262 CA PRO A 135 16.092 -10.011 -11.663 1.00 0.00 C ATOM 263 C PRO A 135 16.616 -8.574 -11.781 1.00 0.00 C ATOM 264 O PRO A 135 17.796 -8.326 -11.637 1.00 0.00 O ATOM 265 CB PRO A 135 16.617 -10.869 -12.810 1.00 0.00 C ATOM 266 CG PRO A 135 15.553 -10.814 -13.861 1.00 0.00 C ATOM 267 CD PRO A 135 14.241 -10.577 -13.162 1.00 0.00 C ATOM 0 HA PRO A 135 16.408 -10.367 -10.683 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.564 -10.484 -13.188 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.797 -11.894 -12.485 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.758 -10.015 -14.573 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.524 -11.745 -14.427 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.622 -9.866 -13.709 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.665 -11.498 -13.074 1.00 0.00 H new ATOM 275 N LEU A 136 15.757 -7.625 -12.050 1.00 0.00 N ATOM 276 CA LEU A 136 16.228 -6.217 -12.182 1.00 0.00 C ATOM 277 C LEU A 136 15.499 -5.304 -11.190 1.00 0.00 C ATOM 278 O LEU A 136 15.358 -4.119 -11.417 1.00 0.00 O ATOM 279 CB LEU A 136 15.892 -5.824 -13.621 1.00 0.00 C ATOM 280 CG LEU A 136 16.666 -6.721 -14.589 1.00 0.00 C ATOM 281 CD1 LEU A 136 15.798 -7.023 -15.812 1.00 0.00 C ATOM 282 CD2 LEU A 136 17.942 -6.004 -15.037 1.00 0.00 C ATOM 0 H LEU A 136 14.755 -7.764 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 136 17.292 -6.120 -11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.821 -5.922 -13.795 1.00 0.00 H new ATOM 0 HB3 LEU A 136 16.148 -4.779 -13.793 1.00 0.00 H new ATOM 0 HG LEU A 136 16.927 -7.654 -14.089 1.00 0.00 H new ATOM 0 HD11 LEU A 136 16.350 -7.662 -16.501 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.888 -7.532 -15.495 1.00 0.00 H new ATOM 0 HD13 LEU A 136 15.537 -6.090 -16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.495 -6.642 -15.727 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.679 -5.072 -15.536 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.562 -5.787 -14.167 1.00 0.00 H new ATOM 294 N LYS A 137 15.042 -5.839 -10.089 1.00 0.00 N ATOM 295 CA LYS A 137 14.337 -4.986 -9.091 1.00 0.00 C ATOM 296 C LYS A 137 15.336 -4.475 -8.055 1.00 0.00 C ATOM 297 O LYS A 137 16.016 -5.242 -7.403 1.00 0.00 O ATOM 298 CB LYS A 137 13.297 -5.895 -8.424 1.00 0.00 C ATOM 299 CG LYS A 137 11.951 -5.776 -9.152 1.00 0.00 C ATOM 300 CD LYS A 137 11.504 -4.309 -9.176 1.00 0.00 C ATOM 301 CE LYS A 137 10.091 -4.181 -8.602 1.00 0.00 C ATOM 302 NZ LYS A 137 9.249 -5.076 -9.445 1.00 0.00 N ATOM 0 H LYS A 137 15.126 -6.824 -9.839 1.00 0.00 H new ATOM 0 HA LYS A 137 13.868 -4.118 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.640 -6.929 -8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.179 -5.618 -7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.042 -6.155 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.200 -6.387 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.197 -3.700 -8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.526 -3.931 -10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.062 -4.483 -7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.739 -3.150 -8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.309 -4.650 -9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.700 -5.203 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.150 -6.000 -8.979 1.00 0.00 H new ATOM 316 N VAL A 138 15.433 -3.186 -7.899 1.00 0.00 N ATOM 317 CA VAL A 138 16.392 -2.635 -6.906 1.00 0.00 C ATOM 318 C VAL A 138 15.698 -1.737 -5.908 1.00 0.00 C ATOM 319 O VAL A 138 14.807 -0.978 -6.235 1.00 0.00 O ATOM 320 CB VAL A 138 17.378 -1.777 -7.689 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.447 -1.237 -6.736 1.00 0.00 C ATOM 322 CG2 VAL A 138 18.042 -2.610 -8.778 1.00 0.00 C ATOM 0 H VAL A 138 14.891 -2.492 -8.415 1.00 0.00 H new ATOM 0 HA VAL A 138 16.867 -3.453 -6.364 1.00 0.00 H new ATOM 0 HB VAL A 138 16.844 -0.947 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.154 -0.623 -7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.973 -0.633 -5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.976 -2.070 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.745 -1.989 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.575 -3.445 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.281 -2.993 -9.458 1.00 0.00 H new ATOM 332 N TYR A 139 16.165 -1.767 -4.709 1.00 0.00 N ATOM 333 CA TYR A 139 15.617 -0.864 -3.686 1.00 0.00 C ATOM 334 C TYR A 139 16.793 -0.158 -3.045 1.00 0.00 C ATOM 335 O TYR A 139 17.298 -0.586 -2.026 1.00 0.00 O ATOM 336 CB TYR A 139 14.874 -1.727 -2.671 1.00 0.00 C ATOM 337 CG TYR A 139 13.777 -2.495 -3.357 1.00 0.00 C ATOM 338 CD1 TYR A 139 14.107 -3.576 -4.203 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.428 -2.154 -3.137 1.00 0.00 C ATOM 340 CE1 TYR A 139 13.085 -4.317 -4.830 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.406 -2.891 -3.766 1.00 0.00 C ATOM 342 CZ TYR A 139 11.734 -3.975 -4.612 1.00 0.00 C ATOM 343 OH TYR A 139 10.734 -4.701 -5.224 1.00 0.00 O ATOM 0 H TYR A 139 16.911 -2.385 -4.389 1.00 0.00 H new ATOM 0 HA TYR A 139 14.929 -0.123 -4.094 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.568 -2.417 -2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.454 -1.099 -1.885 1.00 0.00 H new ATOM 0 HD1 TYR A 139 15.142 -3.835 -4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.178 -1.329 -2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.336 -5.145 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.371 -2.628 -3.602 1.00 0.00 H new ATOM 0 HH TYR A 139 11.120 -5.256 -5.933 1.00 0.00 H new ATOM 353 N PRO A 140 17.212 0.897 -3.682 1.00 0.00 N ATOM 354 CA PRO A 140 18.369 1.656 -3.180 1.00 0.00 C ATOM 355 C PRO A 140 18.128 2.120 -1.749 1.00 0.00 C ATOM 356 O PRO A 140 17.006 2.365 -1.357 1.00 0.00 O ATOM 357 CB PRO A 140 18.485 2.816 -4.169 1.00 0.00 C ATOM 358 CG PRO A 140 17.130 2.925 -4.775 1.00 0.00 C ATOM 359 CD PRO A 140 16.656 1.506 -4.901 1.00 0.00 C ATOM 0 HA PRO A 140 19.290 1.075 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.770 3.740 -3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.244 2.618 -4.926 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.461 3.512 -4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.169 3.418 -5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.569 1.439 -4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.032 1.028 -5.806 1.00 0.00 H new ATOM 367 N PRO A 141 19.199 2.206 -1.005 1.00 0.00 N ATOM 368 CA PRO A 141 19.097 2.623 0.408 1.00 0.00 C ATOM 369 C PRO A 141 18.636 4.068 0.493 1.00 0.00 C ATOM 370 O PRO A 141 19.394 4.993 0.282 1.00 0.00 O ATOM 371 CB PRO A 141 20.518 2.447 0.939 1.00 0.00 C ATOM 372 CG PRO A 141 21.389 2.533 -0.270 1.00 0.00 C ATOM 373 CD PRO A 141 20.592 1.942 -1.399 1.00 0.00 C ATOM 0 HA PRO A 141 18.373 2.047 0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.769 3.222 1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.636 1.488 1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.659 3.567 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.319 1.985 -0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.836 2.411 -2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.783 0.875 -1.511 1.00 0.00 H new ATOM 381 N LEU A 142 17.392 4.265 0.816 1.00 0.00 N ATOM 382 CA LEU A 142 16.876 5.650 0.933 1.00 0.00 C ATOM 383 C LEU A 142 17.055 6.092 2.383 1.00 0.00 C ATOM 384 O LEU A 142 16.116 6.152 3.150 1.00 0.00 O ATOM 385 CB LEU A 142 15.377 5.635 0.539 1.00 0.00 C ATOM 386 CG LEU A 142 15.057 4.577 -0.538 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.556 4.271 -0.554 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.453 5.131 -1.896 1.00 0.00 C ATOM 0 H LEU A 142 16.712 3.528 1.003 1.00 0.00 H new ATOM 0 HA LEU A 142 17.407 6.343 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.774 5.439 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.092 6.621 0.171 1.00 0.00 H new ATOM 0 HG LEU A 142 15.607 3.663 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.345 3.523 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.252 3.889 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.001 5.183 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.233 4.394 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.891 6.044 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.520 5.354 -1.901 1.00 0.00 H new ATOM 400 N LYS A 143 18.269 6.374 2.768 1.00 0.00 N ATOM 401 CA LYS A 143 18.536 6.787 4.176 1.00 0.00 C ATOM 402 C LYS A 143 18.389 8.306 4.330 1.00 0.00 C ATOM 403 O LYS A 143 18.300 8.819 5.428 1.00 0.00 O ATOM 404 CB LYS A 143 19.979 6.346 4.450 1.00 0.00 C ATOM 405 CG LYS A 143 20.163 4.877 4.039 1.00 0.00 C ATOM 406 CD LYS A 143 19.189 3.998 4.827 1.00 0.00 C ATOM 407 CE LYS A 143 19.899 2.714 5.261 1.00 0.00 C ATOM 408 NZ LYS A 143 18.816 1.829 5.771 1.00 0.00 N ATOM 0 H LYS A 143 19.091 6.336 2.166 1.00 0.00 H new ATOM 0 HA LYS A 143 17.833 6.338 4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.673 6.978 3.896 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.212 6.469 5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.987 4.763 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.189 4.561 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 143 18.822 4.536 5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 143 18.321 3.757 4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.425 2.252 4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 143 20.641 2.915 6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 19.225 0.927 6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.337 2.292 6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.128 1.649 5.012 1.00 0.00 H new ATOM 422 N GLY A 144 18.350 9.031 3.240 1.00 0.00 N ATOM 423 CA GLY A 144 18.192 10.517 3.327 1.00 0.00 C ATOM 424 C GLY A 144 17.019 10.850 4.251 1.00 0.00 C ATOM 425 O GLY A 144 17.184 11.136 5.420 1.00 0.00 O ATOM 0 H GLY A 144 18.421 8.659 2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 144 19.108 10.970 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.018 10.934 2.335 1.00 0.00 H new ATOM 429 N SER A 145 15.840 10.788 3.712 1.00 0.00 N ATOM 430 CA SER A 145 14.599 11.072 4.483 1.00 0.00 C ATOM 431 C SER A 145 13.429 10.592 3.638 1.00 0.00 C ATOM 432 O SER A 145 13.545 10.478 2.450 1.00 0.00 O ATOM 433 CB SER A 145 14.552 12.591 4.664 1.00 0.00 C ATOM 434 OG SER A 145 15.789 13.053 5.185 1.00 0.00 O ATOM 0 H SER A 145 15.677 10.544 2.735 1.00 0.00 H new ATOM 0 HA SER A 145 14.565 10.578 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.347 13.074 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.740 12.861 5.339 1.00 0.00 H new ATOM 0 HG SER A 145 16.174 12.367 5.769 1.00 0.00 H new ATOM 440 N PHE A 146 12.312 10.303 4.222 1.00 0.00 N ATOM 441 CA PHE A 146 11.164 9.816 3.403 1.00 0.00 C ATOM 442 C PHE A 146 10.902 10.719 2.177 1.00 0.00 C ATOM 443 O PHE A 146 10.638 10.208 1.107 1.00 0.00 O ATOM 444 CB PHE A 146 9.976 9.799 4.363 1.00 0.00 C ATOM 445 CG PHE A 146 8.751 9.282 3.652 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.853 8.195 2.759 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.502 9.887 3.885 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.704 7.714 2.095 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.353 9.410 3.226 1.00 0.00 C ATOM 450 CZ PHE A 146 6.452 8.322 2.329 1.00 0.00 C ATOM 0 H PHE A 146 12.136 10.379 5.224 1.00 0.00 H new ATOM 0 HA PHE A 146 11.359 8.830 2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.201 9.169 5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.790 10.803 4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.812 7.730 2.583 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.425 10.718 4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.783 6.883 1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.395 9.876 3.406 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.571 7.956 1.823 1.00 0.00 H new ATOM 460 N PRO A 147 10.986 12.024 2.338 1.00 0.00 N ATOM 461 CA PRO A 147 10.754 12.924 1.179 1.00 0.00 C ATOM 462 C PRO A 147 11.989 12.944 0.265 1.00 0.00 C ATOM 463 O PRO A 147 11.902 13.243 -0.910 1.00 0.00 O ATOM 464 CB PRO A 147 10.506 14.286 1.816 1.00 0.00 C ATOM 465 CG PRO A 147 11.176 14.231 3.155 1.00 0.00 C ATOM 466 CD PRO A 147 11.292 12.778 3.563 1.00 0.00 C ATOM 0 HA PRO A 147 9.922 12.610 0.549 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.920 15.087 1.203 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.439 14.482 1.919 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.162 14.693 3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.599 14.789 3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.292 12.548 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.594 12.534 4.364 1.00 0.00 H new ATOM 474 N GLU A 148 13.125 12.579 0.791 1.00 0.00 N ATOM 475 CA GLU A 148 14.370 12.517 -0.034 1.00 0.00 C ATOM 476 C GLU A 148 14.419 11.133 -0.638 1.00 0.00 C ATOM 477 O GLU A 148 14.747 10.924 -1.785 1.00 0.00 O ATOM 478 CB GLU A 148 15.503 12.691 0.972 1.00 0.00 C ATOM 479 CG GLU A 148 15.323 14.015 1.689 1.00 0.00 C ATOM 480 CD GLU A 148 16.351 14.142 2.817 1.00 0.00 C ATOM 481 OE1 GLU A 148 17.236 13.305 2.889 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.235 15.078 3.592 1.00 0.00 O ATOM 0 H GLU A 148 13.248 12.317 1.769 1.00 0.00 H new ATOM 0 HA GLU A 148 14.426 13.261 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.500 11.870 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.467 12.666 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.440 14.839 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.314 14.084 2.096 1.00 0.00 H new ATOM 489 N ASN A 149 14.051 10.202 0.170 1.00 0.00 N ATOM 490 CA ASN A 149 13.992 8.782 -0.240 1.00 0.00 C ATOM 491 C ASN A 149 12.962 8.635 -1.351 1.00 0.00 C ATOM 492 O ASN A 149 13.097 7.818 -2.240 1.00 0.00 O ATOM 493 CB ASN A 149 13.527 8.047 1.013 1.00 0.00 C ATOM 494 CG ASN A 149 14.637 8.096 2.063 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.785 8.316 1.734 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.340 7.923 3.321 1.00 0.00 N ATOM 0 H ASN A 149 13.777 10.369 1.138 1.00 0.00 H new ATOM 0 HA ASN A 149 14.942 8.397 -0.612 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.619 8.507 1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.282 7.012 0.773 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.072 7.972 4.029 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.375 7.738 3.597 1.00 0.00 H new ATOM 503 N LEU A 150 11.934 9.438 -1.309 1.00 0.00 N ATOM 504 CA LEU A 150 10.897 9.356 -2.375 1.00 0.00 C ATOM 505 C LEU A 150 11.433 10.030 -3.629 1.00 0.00 C ATOM 506 O LEU A 150 11.406 9.485 -4.713 1.00 0.00 O ATOM 507 CB LEU A 150 9.669 10.086 -1.820 1.00 0.00 C ATOM 508 CG LEU A 150 8.851 9.114 -0.963 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.579 9.794 -0.457 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.454 7.889 -1.784 1.00 0.00 C ATOM 0 H LEU A 150 11.768 10.141 -0.589 1.00 0.00 H new ATOM 0 HA LEU A 150 10.637 8.332 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.980 10.943 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.059 10.471 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 150 9.467 8.808 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.008 9.092 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.846 10.662 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.975 10.114 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.873 7.207 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.853 8.202 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.352 7.382 -2.138 1.00 0.00 H new ATOM 522 N ARG A 151 11.959 11.197 -3.466 1.00 0.00 N ATOM 523 CA ARG A 151 12.558 11.921 -4.629 1.00 0.00 C ATOM 524 C ARG A 151 13.807 11.167 -5.079 1.00 0.00 C ATOM 525 O ARG A 151 14.209 11.239 -6.218 1.00 0.00 O ATOM 526 CB ARG A 151 12.917 13.312 -4.104 1.00 0.00 C ATOM 527 CG ARG A 151 11.666 13.990 -3.541 1.00 0.00 C ATOM 528 CD ARG A 151 10.988 14.806 -4.643 1.00 0.00 C ATOM 529 NE ARG A 151 11.775 16.067 -4.726 1.00 0.00 N ATOM 530 CZ ARG A 151 11.472 16.968 -5.620 1.00 0.00 C ATOM 531 NH1 ARG A 151 12.022 16.924 -6.802 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.619 17.912 -5.331 1.00 0.00 N ATOM 0 H ARG A 151 12.006 11.694 -2.576 1.00 0.00 H new ATOM 0 HA ARG A 151 11.884 11.992 -5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.679 13.233 -3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.340 13.916 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.977 13.240 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.935 14.638 -2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.997 14.271 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.944 15.007 -4.401 1.00 0.00 H new ATOM 0 HE ARG A 151 12.551 16.227 -4.084 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.689 16.186 -7.027 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.785 17.628 -7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.189 17.946 -4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.382 18.616 -6.030 1.00 0.00 H new ATOM 546 N HIS A 152 14.398 10.408 -4.197 1.00 0.00 N ATOM 547 CA HIS A 152 15.584 9.603 -4.585 1.00 0.00 C ATOM 548 C HIS A 152 15.074 8.448 -5.420 1.00 0.00 C ATOM 549 O HIS A 152 15.478 8.256 -6.533 1.00 0.00 O ATOM 550 CB HIS A 152 16.189 9.112 -3.272 1.00 0.00 C ATOM 551 CG HIS A 152 17.342 8.189 -3.559 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.589 8.362 -2.978 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.451 7.079 -4.358 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.387 7.379 -3.432 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.744 6.569 -4.277 1.00 0.00 N ATOM 0 H HIS A 152 14.108 10.312 -3.224 1.00 0.00 H new ATOM 0 HA HIS A 152 16.330 10.151 -5.160 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.529 9.960 -2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.433 8.593 -2.684 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.853 9.100 -2.325 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.655 6.664 -4.958 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.422 7.259 -3.148 1.00 0.00 H new ATOM 563 N LEU A 153 14.128 7.716 -4.916 1.00 0.00 N ATOM 564 CA LEU A 153 13.543 6.609 -5.717 1.00 0.00 C ATOM 565 C LEU A 153 13.078 7.174 -7.047 1.00 0.00 C ATOM 566 O LEU A 153 13.183 6.566 -8.082 1.00 0.00 O ATOM 567 CB LEU A 153 12.318 6.176 -4.922 1.00 0.00 C ATOM 568 CG LEU A 153 12.723 5.342 -3.721 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.495 5.147 -2.847 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.276 3.997 -4.191 1.00 0.00 C ATOM 0 H LEU A 153 13.733 7.835 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 153 14.244 5.794 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.765 7.055 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.649 5.600 -5.561 1.00 0.00 H new ATOM 0 HG LEU A 153 13.503 5.844 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.760 4.549 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.122 6.118 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.721 4.634 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.566 3.401 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.510 3.467 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.147 4.163 -4.825 1.00 0.00 H new ATOM 582 N LYS A 154 12.571 8.358 -6.998 1.00 0.00 N ATOM 583 CA LYS A 154 12.072 9.024 -8.212 1.00 0.00 C ATOM 584 C LYS A 154 13.247 9.431 -9.082 1.00 0.00 C ATOM 585 O LYS A 154 13.345 9.086 -10.243 1.00 0.00 O ATOM 586 CB LYS A 154 11.367 10.258 -7.648 1.00 0.00 C ATOM 587 CG LYS A 154 10.775 11.081 -8.772 1.00 0.00 C ATOM 588 CD LYS A 154 11.783 12.135 -9.176 1.00 0.00 C ATOM 589 CE LYS A 154 11.121 13.106 -10.154 1.00 0.00 C ATOM 590 NZ LYS A 154 12.237 13.623 -10.995 1.00 0.00 N ATOM 0 H LYS A 154 12.479 8.907 -6.143 1.00 0.00 H new ATOM 0 HA LYS A 154 11.423 8.404 -8.830 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.581 9.953 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.074 10.862 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.532 10.443 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.845 11.550 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.140 12.671 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.652 11.667 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.369 12.603 -10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.616 13.915 -9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.862 14.297 -11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.934 14.102 -10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.694 12.831 -11.490 1.00 0.00 H new ATOM 604 N ASN A 155 14.138 10.169 -8.504 1.00 0.00 N ATOM 605 CA ASN A 155 15.340 10.633 -9.250 1.00 0.00 C ATOM 606 C ASN A 155 16.291 9.460 -9.510 1.00 0.00 C ATOM 607 O ASN A 155 17.264 9.584 -10.227 1.00 0.00 O ATOM 608 CB ASN A 155 16.002 11.650 -8.319 1.00 0.00 C ATOM 609 CG ASN A 155 17.211 12.274 -9.020 1.00 0.00 C ATOM 610 OD1 ASN A 155 17.062 13.156 -9.843 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.410 11.851 -8.727 1.00 0.00 N ATOM 0 H ASN A 155 14.090 10.478 -7.533 1.00 0.00 H new ATOM 0 HA ASN A 155 15.086 11.059 -10.221 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.288 12.426 -8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.315 11.163 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 155 19.222 12.260 -9.189 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.535 11.111 -8.036 1.00 0.00 H new ATOM 618 N THR A 156 16.029 8.332 -8.911 1.00 0.00 N ATOM 619 CA THR A 156 16.930 7.156 -9.094 1.00 0.00 C ATOM 620 C THR A 156 16.209 6.022 -9.814 1.00 0.00 C ATOM 621 O THR A 156 16.588 5.612 -10.892 1.00 0.00 O ATOM 622 CB THR A 156 17.277 6.730 -7.668 1.00 0.00 C ATOM 623 OG1 THR A 156 17.770 7.849 -6.963 1.00 0.00 O ATOM 624 CG2 THR A 156 18.330 5.635 -7.687 1.00 0.00 C ATOM 0 H THR A 156 15.228 8.172 -8.300 1.00 0.00 H new ATOM 0 HA THR A 156 17.806 7.398 -9.696 1.00 0.00 H new ATOM 0 HB THR A 156 16.382 6.345 -7.178 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.033 8.467 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.568 5.341 -6.665 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.948 4.772 -8.233 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.231 6.005 -8.177 1.00 0.00 H new ATOM 632 N MET A 157 15.179 5.504 -9.214 1.00 0.00 N ATOM 633 CA MET A 157 14.437 4.378 -9.855 1.00 0.00 C ATOM 634 C MET A 157 13.915 4.805 -11.235 1.00 0.00 C ATOM 635 O MET A 157 14.074 5.936 -11.650 1.00 0.00 O ATOM 636 CB MET A 157 13.303 4.033 -8.866 1.00 0.00 C ATOM 637 CG MET A 157 11.960 4.643 -9.298 1.00 0.00 C ATOM 638 SD MET A 157 10.928 4.813 -7.836 1.00 0.00 S ATOM 639 CE MET A 157 9.840 3.416 -8.141 1.00 0.00 C ATOM 0 H MET A 157 14.816 5.807 -8.310 1.00 0.00 H new ATOM 0 HA MET A 157 15.061 3.504 -10.040 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.203 2.950 -8.792 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.564 4.397 -7.873 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.117 5.614 -9.768 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.472 4.006 -10.036 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.332 3.142 -7.216 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.101 3.688 -8.894 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.426 2.569 -8.498 1.00 0.00 H new ATOM 649 N GLU A 158 13.276 3.910 -11.931 1.00 0.00 N ATOM 650 CA GLU A 158 12.722 4.254 -13.262 1.00 0.00 C ATOM 651 C GLU A 158 11.640 5.284 -13.101 1.00 0.00 C ATOM 652 O GLU A 158 10.701 5.116 -12.354 1.00 0.00 O ATOM 653 CB GLU A 158 12.147 2.954 -13.814 1.00 0.00 C ATOM 654 CG GLU A 158 13.102 2.371 -14.857 1.00 0.00 C ATOM 655 CD GLU A 158 14.016 1.339 -14.193 1.00 0.00 C ATOM 656 OE1 GLU A 158 13.580 0.213 -14.022 1.00 0.00 O ATOM 657 OE2 GLU A 158 15.137 1.693 -13.868 1.00 0.00 O ATOM 0 H GLU A 158 13.114 2.949 -11.631 1.00 0.00 H new ATOM 0 HA GLU A 158 13.475 4.669 -13.932 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.996 2.239 -13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.171 3.138 -14.263 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.536 1.905 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.698 3.166 -15.304 1.00 0.00 H new ATOM 664 N THR A 159 11.766 6.344 -13.826 1.00 0.00 N ATOM 665 CA THR A 159 10.743 7.422 -13.779 1.00 0.00 C ATOM 666 C THR A 159 9.377 6.800 -13.908 1.00 0.00 C ATOM 667 O THR A 159 8.397 7.267 -13.370 1.00 0.00 O ATOM 668 CB THR A 159 10.998 8.257 -15.024 1.00 0.00 C ATOM 669 OG1 THR A 159 12.362 8.654 -15.067 1.00 0.00 O ATOM 670 CG2 THR A 159 10.093 9.491 -15.003 1.00 0.00 C ATOM 0 H THR A 159 12.544 6.519 -14.462 1.00 0.00 H new ATOM 0 HA THR A 159 10.793 8.002 -12.857 1.00 0.00 H new ATOM 0 HB THR A 159 10.776 7.664 -15.911 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.521 9.190 -15.872 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.275 10.091 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.050 9.177 -14.983 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.309 10.086 -14.116 1.00 0.00 H new ATOM 678 N ILE A 160 9.332 5.738 -14.640 1.00 0.00 N ATOM 679 CA ILE A 160 8.047 5.045 -14.859 1.00 0.00 C ATOM 680 C ILE A 160 7.725 4.156 -13.683 1.00 0.00 C ATOM 681 O ILE A 160 6.583 3.959 -13.332 1.00 0.00 O ATOM 682 CB ILE A 160 8.255 4.243 -16.127 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.982 3.467 -16.423 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.416 3.261 -15.943 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.695 3.521 -17.919 1.00 0.00 C ATOM 0 H ILE A 160 10.137 5.315 -15.101 1.00 0.00 H new ATOM 0 HA ILE A 160 7.206 5.732 -14.955 1.00 0.00 H new ATOM 0 HB ILE A 160 8.490 4.916 -16.952 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.090 2.432 -16.099 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.147 3.890 -15.865 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.558 2.689 -16.860 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.328 3.814 -15.716 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.190 2.580 -15.122 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.782 2.965 -18.135 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.570 4.559 -18.228 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.527 3.078 -18.465 1.00 0.00 H new ATOM 697 N ASP A 161 8.721 3.694 -13.021 1.00 0.00 N ATOM 698 CA ASP A 161 8.467 2.905 -11.802 1.00 0.00 C ATOM 699 C ASP A 161 8.101 3.939 -10.757 1.00 0.00 C ATOM 700 O ASP A 161 7.287 3.712 -9.886 1.00 0.00 O ATOM 701 CB ASP A 161 9.776 2.187 -11.472 1.00 0.00 C ATOM 702 CG ASP A 161 9.965 1.010 -12.429 1.00 0.00 C ATOM 703 OD1 ASP A 161 10.095 1.252 -13.617 1.00 0.00 O ATOM 704 OD2 ASP A 161 9.976 -0.115 -11.958 1.00 0.00 O ATOM 0 H ASP A 161 9.703 3.825 -13.266 1.00 0.00 H new ATOM 0 HA ASP A 161 7.679 2.156 -11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.614 2.878 -11.558 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.759 1.833 -10.441 1.00 0.00 H new ATOM 709 N TRP A 162 8.654 5.120 -10.910 1.00 0.00 N ATOM 710 CA TRP A 162 8.308 6.225 -10.008 1.00 0.00 C ATOM 711 C TRP A 162 6.913 6.691 -10.385 1.00 0.00 C ATOM 712 O TRP A 162 6.118 7.049 -9.544 1.00 0.00 O ATOM 713 CB TRP A 162 9.307 7.338 -10.297 1.00 0.00 C ATOM 714 CG TRP A 162 8.859 8.523 -9.503 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.255 9.625 -10.005 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.873 8.679 -8.065 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.932 10.473 -8.953 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.289 9.929 -7.731 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.351 7.863 -7.025 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.174 10.346 -6.387 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.243 8.262 -5.681 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.654 9.499 -5.354 1.00 0.00 C ATOM 0 H TRP A 162 9.335 5.351 -11.633 1.00 0.00 H new ATOM 0 HA TRP A 162 8.335 5.940 -8.956 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.316 7.038 -10.012 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.332 7.571 -11.362 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.057 9.814 -11.050 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.487 11.384 -9.067 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.809 6.914 -7.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.726 11.299 -6.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.613 7.618 -4.897 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.568 9.802 -4.321 1.00 0.00 H new ATOM 733 N LYS A 163 6.600 6.674 -11.657 1.00 0.00 N ATOM 734 CA LYS A 163 5.241 7.099 -12.069 1.00 0.00 C ATOM 735 C LYS A 163 4.262 6.213 -11.348 1.00 0.00 C ATOM 736 O LYS A 163 3.282 6.633 -10.765 1.00 0.00 O ATOM 737 CB LYS A 163 5.145 6.756 -13.547 1.00 0.00 C ATOM 738 CG LYS A 163 5.621 7.933 -14.416 1.00 0.00 C ATOM 739 CD LYS A 163 4.875 9.213 -14.031 1.00 0.00 C ATOM 740 CE LYS A 163 5.838 10.164 -13.316 1.00 0.00 C ATOM 741 NZ LYS A 163 6.557 10.876 -14.409 1.00 0.00 N ATOM 0 H LYS A 163 7.222 6.387 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 163 5.047 8.152 -11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.749 5.874 -13.760 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.115 6.505 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.694 8.077 -14.289 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.452 7.708 -15.469 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.467 9.692 -14.921 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.032 8.975 -13.382 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.300 10.863 -12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.532 9.617 -12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.237 11.547 -13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.065 10.185 -14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.872 11.393 -14.996 1.00 0.00 H new ATOM 755 N VAL A 164 4.564 4.961 -11.420 1.00 0.00 N ATOM 756 CA VAL A 164 3.729 3.937 -10.788 1.00 0.00 C ATOM 757 C VAL A 164 3.872 4.024 -9.273 1.00 0.00 C ATOM 758 O VAL A 164 2.923 3.838 -8.538 1.00 0.00 O ATOM 759 CB VAL A 164 4.289 2.619 -11.309 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.350 1.530 -10.892 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.373 2.619 -12.837 1.00 0.00 C ATOM 0 H VAL A 164 5.383 4.598 -11.908 1.00 0.00 H new ATOM 0 HA VAL A 164 2.669 4.049 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 164 5.291 2.472 -10.906 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.723 0.571 -11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.278 1.508 -9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.364 1.717 -11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.776 1.666 -13.179 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.377 2.763 -13.256 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.026 3.428 -13.166 1.00 0.00 H new ATOM 771 N PHE A 165 5.051 4.320 -8.795 1.00 0.00 N ATOM 772 CA PHE A 165 5.232 4.429 -7.326 1.00 0.00 C ATOM 773 C PHE A 165 4.464 5.643 -6.823 1.00 0.00 C ATOM 774 O PHE A 165 3.820 5.613 -5.798 1.00 0.00 O ATOM 775 CB PHE A 165 6.730 4.622 -7.090 1.00 0.00 C ATOM 776 CG PHE A 165 7.006 4.654 -5.598 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.162 3.967 -4.687 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.098 5.397 -5.110 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.411 4.034 -3.305 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.351 5.458 -3.724 1.00 0.00 C ATOM 781 CZ PHE A 165 7.504 4.780 -2.822 1.00 0.00 C ATOM 0 H PHE A 165 5.887 4.489 -9.355 1.00 0.00 H new ATOM 0 HA PHE A 165 4.865 3.546 -6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.290 3.812 -7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.066 5.550 -7.553 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.326 3.391 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.743 5.922 -5.799 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.765 3.514 -2.614 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.193 6.024 -3.353 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.694 4.833 -1.760 1.00 0.00 H new ATOM 791 N GLU A 166 4.513 6.708 -7.559 1.00 0.00 N ATOM 792 CA GLU A 166 3.759 7.919 -7.149 1.00 0.00 C ATOM 793 C GLU A 166 2.283 7.564 -7.168 1.00 0.00 C ATOM 794 O GLU A 166 1.563 7.787 -6.221 1.00 0.00 O ATOM 795 CB GLU A 166 4.082 8.966 -8.205 1.00 0.00 C ATOM 796 CG GLU A 166 5.409 9.623 -7.877 1.00 0.00 C ATOM 797 CD GLU A 166 5.261 10.489 -6.628 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.352 9.946 -5.539 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.058 11.681 -6.781 1.00 0.00 O ATOM 0 H GLU A 166 5.042 6.795 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 166 4.014 8.285 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.128 8.502 -9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.292 9.716 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.172 8.862 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.741 10.233 -8.717 1.00 0.00 H new ATOM 806 N SER A 167 1.839 6.959 -8.230 1.00 0.00 N ATOM 807 CA SER A 167 0.414 6.537 -8.290 1.00 0.00 C ATOM 808 C SER A 167 0.172 5.557 -7.148 1.00 0.00 C ATOM 809 O SER A 167 -0.898 5.493 -6.580 1.00 0.00 O ATOM 810 CB SER A 167 0.255 5.852 -9.644 1.00 0.00 C ATOM 811 OG SER A 167 -0.946 6.302 -10.257 1.00 0.00 O ATOM 0 H SER A 167 2.396 6.739 -9.055 1.00 0.00 H new ATOM 0 HA SER A 167 -0.294 7.360 -8.190 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.110 6.078 -10.282 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.229 4.770 -9.517 1.00 0.00 H new ATOM 0 HG SER A 167 -1.052 5.866 -11.128 1.00 0.00 H new ATOM 817 N TRP A 168 1.186 4.817 -6.787 1.00 0.00 N ATOM 818 CA TRP A 168 1.046 3.862 -5.656 1.00 0.00 C ATOM 819 C TRP A 168 0.952 4.652 -4.365 1.00 0.00 C ATOM 820 O TRP A 168 0.176 4.349 -3.483 1.00 0.00 O ATOM 821 CB TRP A 168 2.325 3.023 -5.672 1.00 0.00 C ATOM 822 CG TRP A 168 2.202 1.910 -4.691 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.028 0.616 -5.024 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.229 1.955 -3.228 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.962 -0.138 -3.874 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.064 0.627 -2.747 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.372 2.996 -2.271 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.040 0.331 -1.381 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.347 2.695 -0.883 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.180 1.366 -0.446 1.00 0.00 C ATOM 0 H TRP A 168 2.105 4.835 -7.229 1.00 0.00 H new ATOM 0 HA TRP A 168 0.159 3.234 -5.738 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.498 2.623 -6.671 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.184 3.646 -5.425 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.952 0.232 -6.031 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.850 -1.152 -3.865 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.500 4.017 -2.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.914 -0.689 -1.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.457 3.489 -0.159 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.160 1.144 0.611 1.00 0.00 H new ATOM 841 N MET A 169 1.730 5.685 -4.267 1.00 0.00 N ATOM 842 CA MET A 169 1.686 6.532 -3.056 1.00 0.00 C ATOM 843 C MET A 169 0.363 7.287 -3.062 1.00 0.00 C ATOM 844 O MET A 169 -0.268 7.487 -2.046 1.00 0.00 O ATOM 845 CB MET A 169 2.862 7.494 -3.201 1.00 0.00 C ATOM 846 CG MET A 169 3.919 7.156 -2.164 1.00 0.00 C ATOM 847 SD MET A 169 5.424 8.087 -2.525 1.00 0.00 S ATOM 848 CE MET A 169 5.828 7.240 -4.070 1.00 0.00 C ATOM 0 H MET A 169 2.398 5.980 -4.979 1.00 0.00 H new ATOM 0 HA MET A 169 1.755 5.971 -2.124 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.284 7.422 -4.204 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.524 8.522 -3.070 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.557 7.400 -1.165 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.127 6.086 -2.175 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.910 7.203 -4.192 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.431 6.225 -4.043 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.386 7.780 -4.907 1.00 0.00 H new ATOM 858 N HIS A 170 -0.060 7.676 -4.230 1.00 0.00 N ATOM 859 CA HIS A 170 -1.355 8.393 -4.379 1.00 0.00 C ATOM 860 C HIS A 170 -2.482 7.426 -3.998 1.00 0.00 C ATOM 861 O HIS A 170 -3.342 7.742 -3.203 1.00 0.00 O ATOM 862 CB HIS A 170 -1.383 8.792 -5.873 1.00 0.00 C ATOM 863 CG HIS A 170 -2.793 8.847 -6.401 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.499 10.031 -6.532 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.639 7.859 -6.820 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.719 9.725 -7.005 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.858 8.411 -7.201 1.00 0.00 N ATOM 0 H HIS A 170 0.446 7.525 -5.103 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.475 9.271 -3.745 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.907 9.764 -6.000 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.803 8.075 -6.454 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.156 10.965 -6.310 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.397 6.807 -6.851 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.492 10.452 -7.203 1.00 0.00 H new ATOM 875 N HIS A 171 -2.459 6.234 -4.530 1.00 0.00 N ATOM 876 CA HIS A 171 -3.504 5.245 -4.155 1.00 0.00 C ATOM 877 C HIS A 171 -3.352 4.966 -2.676 1.00 0.00 C ATOM 878 O HIS A 171 -4.300 5.005 -1.917 1.00 0.00 O ATOM 879 CB HIS A 171 -3.189 4.012 -4.999 1.00 0.00 C ATOM 880 CG HIS A 171 -3.539 4.271 -6.443 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.675 3.974 -7.489 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.653 4.808 -7.028 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.286 4.336 -8.636 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.494 4.848 -8.408 1.00 0.00 N ATOM 0 H HIS A 171 -1.766 5.906 -5.203 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.528 5.576 -4.330 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.132 3.762 -4.912 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.751 3.155 -4.628 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.528 5.151 -6.495 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.850 4.224 -9.618 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.160 5.195 -9.098 1.00 0.00 H new ATOM 892 N TRP A 172 -2.144 4.754 -2.250 1.00 0.00 N ATOM 893 CA TRP A 172 -1.884 4.552 -0.819 1.00 0.00 C ATOM 894 C TRP A 172 -2.493 5.728 -0.053 1.00 0.00 C ATOM 895 O TRP A 172 -3.089 5.580 0.995 1.00 0.00 O ATOM 896 CB TRP A 172 -0.364 4.594 -0.715 1.00 0.00 C ATOM 897 CG TRP A 172 -0.039 4.619 0.714 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.002 3.547 1.508 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.202 5.778 1.526 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.283 3.976 2.808 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.417 5.363 2.864 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.264 7.152 1.216 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.683 6.311 3.881 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.532 8.101 2.221 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.740 7.687 3.549 1.00 0.00 C ATOM 0 H TRP A 172 -1.319 4.713 -2.848 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.302 3.628 -0.418 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.081 3.724 -1.198 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.034 5.476 -1.218 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.155 2.524 1.199 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.378 3.355 3.612 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.105 7.479 0.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.841 5.989 4.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.578 9.151 1.971 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.943 8.419 4.317 1.00 0.00 H new ATOM 916 N LEU A 173 -2.320 6.898 -0.591 1.00 0.00 N ATOM 917 CA LEU A 173 -2.848 8.114 0.062 1.00 0.00 C ATOM 918 C LEU A 173 -4.373 8.098 0.079 1.00 0.00 C ATOM 919 O LEU A 173 -4.980 8.161 1.129 1.00 0.00 O ATOM 920 CB LEU A 173 -2.316 9.251 -0.797 1.00 0.00 C ATOM 921 CG LEU A 173 -2.502 10.580 -0.083 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.934 10.512 1.334 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.765 11.652 -0.870 1.00 0.00 C ATOM 0 H LEU A 173 -1.827 7.062 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.541 8.204 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.260 9.090 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.837 9.268 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.565 10.812 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.076 11.472 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.450 9.734 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.870 10.281 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.886 12.615 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.706 11.401 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.175 11.709 -1.878 1.00 0.00 H new ATOM 935 N LEU A 174 -5.009 7.997 -1.067 1.00 0.00 N ATOM 936 CA LEU A 174 -6.496 7.954 -1.086 1.00 0.00 C ATOM 937 C LEU A 174 -6.975 6.931 -0.084 1.00 0.00 C ATOM 938 O LEU A 174 -7.644 7.239 0.877 1.00 0.00 O ATOM 939 CB LEU A 174 -6.862 7.451 -2.470 1.00 0.00 C ATOM 940 CG LEU A 174 -6.624 8.509 -3.522 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.195 7.979 -4.822 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.349 9.789 -3.130 1.00 0.00 C ATOM 0 H LEU A 174 -4.560 7.943 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.933 8.925 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.273 6.564 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.910 7.151 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.561 8.729 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.044 8.714 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.690 7.051 -5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.262 7.790 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.177 10.552 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.418 9.592 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.972 10.141 -2.170 1.00 0.00 H new ATOM 954 N PHE A 175 -6.609 5.708 -0.333 1.00 0.00 N ATOM 955 CA PHE A 175 -6.996 4.577 0.572 1.00 0.00 C ATOM 956 C PHE A 175 -7.016 5.008 2.040 1.00 0.00 C ATOM 957 O PHE A 175 -8.033 4.984 2.695 1.00 0.00 O ATOM 958 CB PHE A 175 -5.899 3.538 0.386 1.00 0.00 C ATOM 959 CG PHE A 175 -6.279 2.302 1.150 1.00 0.00 C ATOM 960 CD1 PHE A 175 -7.060 1.308 0.529 1.00 0.00 C ATOM 961 CD2 PHE A 175 -5.868 2.146 2.492 1.00 0.00 C ATOM 962 CE1 PHE A 175 -7.436 0.156 1.247 1.00 0.00 C ATOM 963 CE2 PHE A 175 -6.241 0.991 3.212 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.027 -0.003 2.589 1.00 0.00 C ATOM 0 H PHE A 175 -6.048 5.432 -1.139 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.994 4.212 0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.773 3.306 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.945 3.926 0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.371 1.429 -0.498 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -5.269 2.909 2.967 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.037 -0.605 0.771 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -5.926 0.868 4.238 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.316 -0.886 3.140 1.00 0.00 H new ATOM 974 N GLU A 176 -5.889 5.391 2.558 1.00 0.00 N ATOM 975 CA GLU A 176 -5.837 5.810 3.987 1.00 0.00 C ATOM 976 C GLU A 176 -6.698 7.051 4.219 1.00 0.00 C ATOM 977 O GLU A 176 -7.293 7.218 5.265 1.00 0.00 O ATOM 978 CB GLU A 176 -4.363 6.104 4.270 1.00 0.00 C ATOM 979 CG GLU A 176 -3.822 5.088 5.278 1.00 0.00 C ATOM 980 CD GLU A 176 -2.316 5.291 5.448 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.890 6.434 5.468 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.613 4.299 5.554 1.00 0.00 O ATOM 0 H GLU A 176 -5.001 5.433 2.058 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.227 5.038 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.788 6.056 3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.252 7.115 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.326 5.207 6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.027 4.074 4.934 1.00 0.00 H new ATOM 989 N MET A 177 -6.787 7.910 3.252 1.00 0.00 N ATOM 990 CA MET A 177 -7.637 9.124 3.423 1.00 0.00 C ATOM 991 C MET A 177 -9.101 8.678 3.445 1.00 0.00 C ATOM 992 O MET A 177 -9.813 8.932 4.395 1.00 0.00 O ATOM 993 CB MET A 177 -7.309 10.023 2.223 1.00 0.00 C ATOM 994 CG MET A 177 -8.329 11.160 2.136 1.00 0.00 C ATOM 995 SD MET A 177 -7.575 12.584 1.311 1.00 0.00 S ATOM 996 CE MET A 177 -8.031 12.131 -0.380 1.00 0.00 C ATOM 0 H MET A 177 -6.313 7.831 2.352 1.00 0.00 H new ATOM 0 HA MET A 177 -7.455 9.669 4.349 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.303 10.431 2.326 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.323 9.438 1.303 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.210 10.831 1.585 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.664 11.440 3.135 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.213 13.034 -0.962 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.220 11.563 -0.836 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.935 11.523 -0.362 1.00 0.00 H new ATOM 1006 N SER A 178 -9.547 7.967 2.435 1.00 0.00 N ATOM 1007 CA SER A 178 -10.946 7.455 2.441 1.00 0.00 C ATOM 1008 C SER A 178 -11.201 6.754 3.778 1.00 0.00 C ATOM 1009 O SER A 178 -12.267 6.852 4.351 1.00 0.00 O ATOM 1010 CB SER A 178 -11.005 6.464 1.274 1.00 0.00 C ATOM 1011 OG SER A 178 -9.938 5.537 1.383 1.00 0.00 O ATOM 0 H SER A 178 -8.999 7.722 1.610 1.00 0.00 H new ATOM 0 HA SER A 178 -11.699 8.235 2.331 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.959 5.938 1.279 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.940 6.998 0.326 1.00 0.00 H new ATOM 0 HG SER A 178 -10.128 4.903 2.106 1.00 0.00 H new ATOM 1305 N THR B 122 2.022 11.131 7.210 1.00 0.00 N ATOM 1306 CA THR B 122 2.691 10.664 5.959 1.00 0.00 C ATOM 1307 C THR B 122 1.830 10.986 4.739 1.00 0.00 C ATOM 1308 O THR B 122 2.335 11.199 3.661 1.00 0.00 O ATOM 1309 CB THR B 122 2.811 9.147 6.113 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.634 8.845 7.230 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.423 8.552 4.844 1.00 0.00 C ATOM 0 HA THR B 122 3.657 11.149 5.815 1.00 0.00 H new ATOM 0 HB THR B 122 1.821 8.719 6.271 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.513 9.530 7.920 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.509 7.471 4.954 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.785 8.781 3.990 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.412 8.980 4.682 1.00 0.00 H new ATOM 1319 N GLU B 123 0.536 11.012 4.889 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.323 11.305 3.713 1.00 0.00 C ATOM 1321 C GLU B 123 -0.067 12.725 3.226 1.00 0.00 C ATOM 1322 O GLU B 123 0.006 12.971 2.047 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.756 11.108 4.192 1.00 0.00 C ATOM 1324 CG GLU B 123 -2.032 9.603 4.289 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.325 9.366 5.072 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.375 9.344 4.451 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.243 9.213 6.279 1.00 0.00 O ATOM 0 H GLU B 123 0.042 10.845 5.765 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.114 10.652 2.866 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.900 11.583 5.162 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.455 11.578 3.500 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.116 9.174 3.291 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.199 9.102 4.783 1.00 0.00 H new ATOM 1334 N ASP B 124 0.111 13.656 4.113 1.00 0.00 N ATOM 1335 CA ASP B 124 0.406 15.046 3.655 1.00 0.00 C ATOM 1336 C ASP B 124 1.826 15.100 3.113 1.00 0.00 C ATOM 1337 O ASP B 124 2.171 15.937 2.302 1.00 0.00 O ATOM 1338 CB ASP B 124 0.318 15.922 4.894 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.138 16.034 5.350 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.780 15.004 5.473 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.586 17.148 5.569 1.00 0.00 O ATOM 0 H ASP B 124 0.067 13.524 5.123 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.284 15.371 2.876 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.927 15.499 5.693 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.718 16.913 4.679 1.00 0.00 H new ATOM 1346 N HIS B 125 2.651 14.208 3.569 1.00 0.00 N ATOM 1347 CA HIS B 125 4.055 14.184 3.109 1.00 0.00 C ATOM 1348 C HIS B 125 4.150 13.346 1.830 1.00 0.00 C ATOM 1349 O HIS B 125 5.007 13.547 0.992 1.00 0.00 O ATOM 1350 CB HIS B 125 4.807 13.517 4.261 1.00 0.00 C ATOM 1351 CG HIS B 125 6.265 13.848 4.188 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.787 15.032 4.682 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.327 13.139 3.706 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.117 14.996 4.488 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.499 13.862 3.896 1.00 0.00 N ATOM 0 H HIS B 125 2.407 13.487 4.248 1.00 0.00 H new ATOM 0 HA HIS B 125 4.459 15.169 2.875 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.398 13.852 5.214 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.669 12.437 4.217 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.260 15.791 5.113 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.266 12.164 3.246 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.793 15.787 4.776 1.00 0.00 H new ATOM 1363 N VAL B 126 3.235 12.431 1.673 1.00 0.00 N ATOM 1364 CA VAL B 126 3.189 11.578 0.457 1.00 0.00 C ATOM 1365 C VAL B 126 2.344 12.325 -0.566 1.00 0.00 C ATOM 1366 O VAL B 126 2.595 12.296 -1.754 1.00 0.00 O ATOM 1367 CB VAL B 126 2.468 10.308 0.906 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.016 9.491 -0.310 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.415 9.459 1.748 1.00 0.00 C ATOM 0 H VAL B 126 2.501 12.236 2.354 1.00 0.00 H new ATOM 0 HA VAL B 126 4.164 11.350 0.026 1.00 0.00 H new ATOM 0 HB VAL B 126 1.594 10.591 1.492 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.504 8.590 0.027 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.336 10.089 -0.918 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.886 9.213 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.902 8.552 2.069 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.289 9.191 1.154 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.732 10.026 2.623 1.00 0.00 H new ATOM 1379 N MET B 127 1.340 13.017 -0.082 1.00 0.00 N ATOM 1380 CA MET B 127 0.469 13.795 -0.997 1.00 0.00 C ATOM 1381 C MET B 127 1.312 14.897 -1.611 1.00 0.00 C ATOM 1382 O MET B 127 1.192 15.224 -2.772 1.00 0.00 O ATOM 1383 CB MET B 127 -0.636 14.396 -0.122 1.00 0.00 C ATOM 1384 CG MET B 127 -1.622 15.161 -1.003 1.00 0.00 C ATOM 1385 SD MET B 127 -2.276 16.579 -0.089 1.00 0.00 S ATOM 1386 CE MET B 127 -3.739 15.754 0.586 1.00 0.00 C ATOM 0 H MET B 127 1.092 13.072 0.906 1.00 0.00 H new ATOM 0 HA MET B 127 0.039 13.189 -1.795 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.154 13.606 0.422 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.203 15.064 0.622 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.126 15.499 -1.913 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.437 14.505 -1.309 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.304 16.458 1.197 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.366 15.399 -0.232 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.429 14.908 1.200 1.00 0.00 H new ATOM 1396 N HIS B 128 2.192 15.456 -0.829 1.00 0.00 N ATOM 1397 CA HIS B 128 3.073 16.528 -1.360 1.00 0.00 C ATOM 1398 C HIS B 128 4.085 15.898 -2.316 1.00 0.00 C ATOM 1399 O HIS B 128 4.444 16.468 -3.328 1.00 0.00 O ATOM 1400 CB HIS B 128 3.774 17.118 -0.133 1.00 0.00 C ATOM 1401 CG HIS B 128 4.308 18.482 -0.473 1.00 0.00 C ATOM 1402 ND1 HIS B 128 4.641 19.411 0.501 1.00 0.00 N ATOM 1403 CD2 HIS B 128 4.572 19.090 -1.675 1.00 0.00 C ATOM 1404 CE1 HIS B 128 5.081 20.517 -0.126 1.00 0.00 C ATOM 1405 NE2 HIS B 128 5.059 20.374 -1.454 1.00 0.00 N ATOM 0 H HIS B 128 2.338 15.217 0.152 1.00 0.00 H new ATOM 0 HA HIS B 128 2.531 17.298 -1.908 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.076 17.186 0.701 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.587 16.465 0.184 1.00 0.00 H new ATOM 0 HD2 HIS B 128 4.424 18.640 -2.645 1.00 0.00 H new ATOM 0 HE1 HIS B 128 5.411 21.411 0.382 1.00 0.00 H new ATOM 0 HE2 HIS B 128 5.339 21.059 -2.155 1.00 0.00 H new ATOM 1413 N LEU B 129 4.523 14.705 -2.012 1.00 0.00 N ATOM 1414 CA LEU B 129 5.484 14.014 -2.911 1.00 0.00 C ATOM 1415 C LEU B 129 4.792 13.706 -4.238 1.00 0.00 C ATOM 1416 O LEU B 129 5.425 13.523 -5.259 1.00 0.00 O ATOM 1417 CB LEU B 129 5.876 12.732 -2.167 1.00 0.00 C ATOM 1418 CG LEU B 129 7.303 12.869 -1.625 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.303 12.792 -2.779 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.473 14.209 -0.892 1.00 0.00 C ATOM 0 H LEU B 129 4.255 14.181 -1.179 1.00 0.00 H new ATOM 0 HA LEU B 129 6.365 14.612 -3.142 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.181 12.548 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.812 11.876 -2.838 1.00 0.00 H new ATOM 0 HG LEU B 129 7.488 12.056 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.316 12.890 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.200 11.833 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.106 13.599 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.492 14.290 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.276 15.029 -1.583 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.772 14.260 -0.059 1.00 0.00 H new ATOM 1432 N LEU B 130 3.485 13.672 -4.227 1.00 0.00 N ATOM 1433 CA LEU B 130 2.723 13.403 -5.477 1.00 0.00 C ATOM 1434 C LEU B 130 2.239 14.722 -6.071 1.00 0.00 C ATOM 1435 O LEU B 130 2.015 14.845 -7.259 1.00 0.00 O ATOM 1436 CB LEU B 130 1.539 12.549 -5.034 1.00 0.00 C ATOM 1437 CG LEU B 130 2.053 11.282 -4.355 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.020 10.792 -3.341 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.275 10.207 -5.414 1.00 0.00 C ATOM 0 H LEU B 130 2.910 13.821 -3.397 1.00 0.00 H new ATOM 0 HA LEU B 130 3.321 12.903 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.907 13.112 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.922 12.289 -5.894 1.00 0.00 H new ATOM 0 HG LEU B 130 2.991 11.493 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.387 9.887 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.853 11.564 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.082 10.575 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.642 9.298 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.334 9.996 -5.921 1.00 0.00 H new ATOM 0 HD23 LEU B 130 3.008 10.558 -6.141 1.00 0.00 H new ATOM 1451 N GLN B 131 2.086 15.706 -5.239 1.00 0.00 N ATOM 1452 CA GLN B 131 1.624 17.039 -5.713 1.00 0.00 C ATOM 1453 C GLN B 131 2.776 17.790 -6.391 1.00 0.00 C ATOM 1454 O GLN B 131 2.584 18.828 -6.992 1.00 0.00 O ATOM 1455 CB GLN B 131 1.187 17.758 -4.440 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.198 17.259 -4.025 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.509 17.736 -2.606 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.111 17.302 -1.656 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.452 18.620 -2.421 1.00 0.00 N ATOM 0 H GLN B 131 2.263 15.646 -4.236 1.00 0.00 H new ATOM 0 HA GLN B 131 0.822 16.971 -6.448 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.906 17.576 -3.641 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.163 18.835 -4.607 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.953 17.630 -4.718 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.232 16.170 -4.070 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -1.973 18.985 -3.219 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -1.668 18.946 -1.479 1.00 0.00 H new ATOM 1468 N ASN B 132 3.971 17.266 -6.309 1.00 0.00 N ATOM 1469 CA ASN B 132 5.130 17.939 -6.957 1.00 0.00 C ATOM 1470 C ASN B 132 5.525 17.151 -8.203 1.00 0.00 C ATOM 1471 O ASN B 132 6.041 17.692 -9.160 1.00 0.00 O ATOM 1472 CB ASN B 132 6.248 17.903 -5.914 1.00 0.00 C ATOM 1473 CG ASN B 132 6.629 19.332 -5.523 1.00 0.00 C ATOM 1474 OD1 ASN B 132 5.812 20.229 -5.581 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.846 19.584 -5.125 1.00 0.00 N ATOM 0 H ASN B 132 4.192 16.399 -5.820 1.00 0.00 H new ATOM 0 HA ASN B 132 4.912 18.961 -7.267 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.921 17.349 -5.034 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.117 17.381 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.111 20.534 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN B 132 8.533 18.831 -5.076 1.00 0.00 H new ATOM 1482 N ALA B 133 5.267 15.872 -8.197 1.00 0.00 N ATOM 1483 CA ALA B 133 5.602 15.032 -9.378 1.00 0.00 C ATOM 1484 C ALA B 133 4.541 15.196 -10.436 1.00 0.00 C ATOM 1485 O ALA B 133 4.793 15.064 -11.618 1.00 0.00 O ATOM 1486 CB ALA B 133 5.598 13.597 -8.868 1.00 0.00 C ATOM 0 H ALA B 133 4.836 15.371 -7.420 1.00 0.00 H new ATOM 0 HA ALA B 133 6.561 15.308 -9.817 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.838 12.919 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.342 13.489 -8.078 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.612 13.354 -8.473 1.00 0.00 H new ATOM 1492 N ASP B 134 3.352 15.477 -10.020 1.00 0.00 N ATOM 1493 CA ASP B 134 2.269 15.643 -11.009 1.00 0.00 C ATOM 1494 C ASP B 134 1.446 16.903 -10.701 1.00 0.00 C ATOM 1495 O ASP B 134 0.886 17.023 -9.629 1.00 0.00 O ATOM 1496 CB ASP B 134 1.410 14.388 -10.874 1.00 0.00 C ATOM 1497 CG ASP B 134 2.212 13.167 -11.327 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.861 13.259 -12.356 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.164 12.162 -10.638 1.00 0.00 O ATOM 0 H ASP B 134 3.082 15.599 -9.044 1.00 0.00 H new ATOM 0 HA ASP B 134 2.654 15.764 -12.022 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.091 14.263 -9.839 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.507 14.487 -11.476 1.00 0.00 H new ATOM 1504 N PRO B 135 1.394 17.806 -11.650 1.00 0.00 N ATOM 1505 CA PRO B 135 0.624 19.058 -11.457 1.00 0.00 C ATOM 1506 C PRO B 135 -0.883 18.796 -11.577 1.00 0.00 C ATOM 1507 O PRO B 135 -1.688 19.693 -11.425 1.00 0.00 O ATOM 1508 CB PRO B 135 1.104 19.953 -12.595 1.00 0.00 C ATOM 1509 CG PRO B 135 1.585 19.014 -13.656 1.00 0.00 C ATOM 1510 CD PRO B 135 2.035 17.752 -12.971 1.00 0.00 C ATOM 0 HA PRO B 135 0.777 19.500 -10.472 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.297 20.586 -12.965 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.903 20.616 -12.264 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.789 18.800 -14.369 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.406 19.459 -14.219 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.727 16.866 -13.527 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.121 17.712 -12.885 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.277 17.580 -11.856 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.732 17.287 -11.990 1.00 0.00 C ATOM 1520 C LEU B 136 -3.157 16.189 -11.009 1.00 0.00 C ATOM 1521 O LEU B 136 -4.113 15.477 -11.243 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.906 16.813 -13.433 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.518 17.942 -14.390 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.821 17.354 -15.618 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.778 18.690 -14.830 1.00 0.00 C ATOM 0 H LEU B 136 -0.657 16.783 -11.996 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.347 18.159 -11.765 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.285 15.936 -13.617 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.940 16.513 -13.607 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.842 18.631 -13.884 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.545 18.158 -16.300 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.924 16.819 -15.306 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.497 16.665 -16.125 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.504 19.495 -15.512 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.453 18.000 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -4.276 19.109 -13.956 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.466 16.049 -9.909 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.853 15.002 -8.923 1.00 0.00 C ATOM 1539 C LYS B 137 -3.793 15.601 -7.879 1.00 0.00 C ATOM 1540 O LYS B 137 -3.466 16.565 -7.216 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.546 14.547 -8.261 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.975 13.331 -9.004 1.00 0.00 C ATOM 1543 CD LYS B 137 -2.021 12.210 -9.036 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.420 10.917 -8.480 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.231 10.643 -9.335 1.00 0.00 N ATOM 0 H LYS B 137 -1.655 16.612 -9.653 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.371 14.168 -9.396 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.822 15.362 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.727 14.293 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.696 13.611 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.069 12.982 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.893 12.498 -8.448 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.364 12.051 -10.058 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.135 11.032 -7.434 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.137 10.097 -8.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.141 9.618 -9.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.346 11.120 -10.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.625 11.000 -8.864 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.959 15.041 -7.728 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.914 15.586 -6.726 1.00 0.00 C ATOM 1561 C VAL B 138 -6.345 14.526 -5.739 1.00 0.00 C ATOM 1562 O VAL B 138 -6.558 13.379 -6.077 1.00 0.00 O ATOM 1563 CB VAL B 138 -7.151 16.020 -7.503 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -8.152 16.667 -6.542 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.762 17.021 -8.583 1.00 0.00 C ATOM 0 H VAL B 138 -5.291 14.232 -8.253 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.441 16.399 -6.175 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.605 15.148 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -9.038 16.979 -7.095 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.437 15.947 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.694 17.537 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.652 17.326 -9.134 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -6.304 17.895 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -6.052 16.559 -9.269 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.552 14.933 -4.536 1.00 0.00 N ATOM 1576 CA TYR B 139 -7.060 13.998 -3.522 1.00 0.00 C ATOM 1577 C TYR B 139 -8.259 14.657 -2.874 1.00 0.00 C ATOM 1578 O TYR B 139 -8.140 15.299 -1.848 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.941 13.775 -2.511 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.729 13.216 -3.206 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.954 14.053 -4.040 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.353 11.873 -3.006 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.802 13.543 -4.674 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.205 11.362 -3.643 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.428 12.197 -4.476 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.301 11.699 -5.094 1.00 0.00 O ATOM 0 H TYR B 139 -6.389 15.885 -4.207 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.359 13.036 -3.939 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.689 14.715 -2.021 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.274 13.089 -1.732 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -4.244 15.082 -4.192 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -4.944 11.236 -2.365 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -2.207 14.182 -5.310 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -2.919 10.331 -3.494 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.094 12.242 -5.883 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.383 14.500 -3.511 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.619 15.117 -3.002 1.00 0.00 C ATOM 1598 C PRO B 140 -10.898 14.662 -1.575 1.00 0.00 C ATOM 1599 O PRO B 140 -10.549 13.563 -1.195 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.681 14.646 -3.995 1.00 0.00 C ATOM 1601 CG PRO B 140 -11.098 13.424 -4.613 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.633 13.725 -4.737 1.00 0.00 C ATOM 0 HA PRO B 140 -10.578 16.204 -2.940 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.623 14.426 -3.493 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.889 15.409 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.271 12.545 -3.992 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.545 13.220 -5.586 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -9.031 12.817 -4.778 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.407 14.298 -5.637 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.506 15.539 -0.820 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.814 15.227 0.590 1.00 0.00 C ATOM 1612 C PRO B 141 -12.834 14.104 0.665 1.00 0.00 C ATOM 1613 O PRO B 141 -14.015 14.300 0.455 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.370 16.540 1.137 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.880 17.266 -0.063 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.973 16.881 -1.199 1.00 0.00 C ATOM 0 HA PRO B 141 -10.952 14.881 1.161 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.166 16.362 1.860 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.598 17.114 1.648 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.912 16.989 -0.277 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.867 18.344 0.099 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.504 16.868 -2.151 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.144 17.580 -1.306 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.384 12.925 0.977 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.326 11.786 1.081 1.00 0.00 C ATOM 1626 C LEU B 142 -13.797 11.704 2.531 1.00 0.00 C ATOM 1627 O LEU B 142 -13.381 10.852 3.289 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.567 10.499 0.671 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.491 10.762 -0.405 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.477 9.613 -0.434 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.168 10.844 -1.763 1.00 0.00 C ATOM 0 H LEU B 142 -11.406 12.702 1.164 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.191 11.909 0.430 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.096 10.063 1.552 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.280 9.765 0.295 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.974 11.693 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.724 9.811 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.994 9.529 0.539 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.991 8.680 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.419 11.030 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.678 9.904 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.893 11.657 -1.759 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.647 12.611 2.926 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.137 12.622 4.333 1.00 0.00 C ATOM 1645 C LYS B 143 -16.382 11.736 4.478 1.00 0.00 C ATOM 1646 O LYS B 143 -16.783 11.394 5.573 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.472 14.090 4.625 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.290 14.986 4.222 1.00 0.00 C ATOM 1649 CD LYS B 143 -13.042 14.572 5.005 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.282 15.823 5.453 1.00 0.00 C ATOM 1651 NZ LYS B 143 -10.975 15.318 5.957 1.00 0.00 N ATOM 0 H LYS B 143 -15.025 13.349 2.332 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.397 12.228 5.030 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.366 14.384 4.076 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -15.692 14.218 5.685 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.105 14.901 3.151 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.528 16.031 4.422 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.325 13.975 5.872 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -12.401 13.947 4.384 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.144 16.519 4.625 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.826 16.358 6.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -10.396 16.118 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -11.138 14.663 6.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -10.477 14.819 5.192 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.989 11.349 3.385 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.198 10.471 3.463 1.00 0.00 C ATOM 1667 C GLY B 144 -17.900 9.277 4.374 1.00 0.00 C ATOM 1668 O GLY B 144 -18.233 9.264 5.542 1.00 0.00 O ATOM 0 H GLY B 144 -16.700 11.603 2.440 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -19.047 11.035 3.850 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.474 10.123 2.467 1.00 0.00 H new ATOM 1672 N SER B 145 -17.255 8.295 3.825 1.00 0.00 N ATOM 1673 CA SER B 145 -16.879 7.069 4.583 1.00 0.00 C ATOM 1674 C SER B 145 -15.881 6.304 3.728 1.00 0.00 C ATOM 1675 O SER B 145 -15.843 6.472 2.541 1.00 0.00 O ATOM 1676 CB SER B 145 -18.172 6.268 4.758 1.00 0.00 C ATOM 1677 OG SER B 145 -19.190 7.101 5.291 1.00 0.00 O ATOM 0 H SER B 145 -16.961 8.288 2.848 1.00 0.00 H new ATOM 0 HA SER B 145 -16.431 7.275 5.555 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.490 5.860 3.798 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.998 5.422 5.422 1.00 0.00 H new ATOM 0 HG SER B 145 -18.789 7.763 5.893 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.072 5.474 4.302 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.078 4.731 3.474 1.00 0.00 C ATOM 1685 C PHE B 146 -14.731 4.065 2.241 1.00 0.00 C ATOM 1686 O PHE B 146 -14.156 4.102 1.171 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.467 3.701 4.423 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.410 2.904 3.700 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.518 3.545 2.816 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.316 1.517 3.913 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.530 2.796 2.141 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.332 0.766 3.242 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.438 1.404 2.354 1.00 0.00 C ATOM 0 H PHE B 146 -15.049 5.273 5.302 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.322 5.397 3.058 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.030 4.203 5.286 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.243 3.035 4.800 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.591 4.610 2.655 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.999 1.028 4.592 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -9.847 3.287 1.464 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.261 -0.299 3.407 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.685 0.827 1.838 1.00 0.00 H new ATOM 1703 N PRO B 147 -15.905 3.487 2.396 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.571 2.849 1.230 1.00 0.00 C ATOM 1705 C PRO B 147 -17.204 3.919 0.329 1.00 0.00 C ATOM 1706 O PRO B 147 -17.422 3.707 -0.848 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.628 1.950 1.858 1.00 0.00 C ATOM 1708 CG PRO B 147 -17.912 2.544 3.204 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.711 3.365 3.620 1.00 0.00 C ATOM 0 HA PRO B 147 -15.884 2.290 0.594 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.529 1.917 1.246 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.267 0.925 1.950 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.804 3.169 3.163 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.106 1.758 3.933 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.010 4.343 3.997 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.151 2.874 4.416 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.456 5.078 0.869 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.025 6.198 0.059 1.00 0.00 C ATOM 1719 C GLU B 148 -16.852 6.939 -0.540 1.00 0.00 C ATOM 1720 O GLU B 148 -16.838 7.341 -1.682 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.738 7.079 1.080 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.795 6.254 1.786 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.423 7.069 2.921 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.134 8.251 3.011 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.186 6.495 3.681 1.00 0.00 O ATOM 0 H GLU B 148 -17.291 5.303 1.850 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.700 5.886 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.023 7.474 1.802 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.196 7.935 0.585 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -20.565 5.950 1.077 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.350 5.342 2.185 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.859 7.074 0.267 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.600 7.736 -0.139 1.00 0.00 C ATOM 1734 C ASN B 149 -13.962 6.929 -1.260 1.00 0.00 C ATOM 1735 O ASN B 149 -13.325 7.462 -2.146 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.729 7.687 1.112 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.325 8.613 2.172 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.090 9.500 1.853 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.024 8.430 3.428 1.00 0.00 N ATOM 0 H ASN B 149 -15.864 6.741 1.231 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.741 8.755 -0.500 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.673 6.667 1.492 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.711 7.994 0.874 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.432 9.032 4.143 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.381 7.684 3.695 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.144 5.636 -1.231 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.558 4.790 -2.309 1.00 0.00 C ATOM 1748 C LEU B 150 -14.411 4.931 -3.559 1.00 0.00 C ATOM 1749 O LEU B 150 -13.926 5.191 -4.642 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.578 3.355 -1.770 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.329 3.122 -0.914 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.284 1.676 -0.425 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.067 3.399 -1.729 1.00 0.00 C ATOM 0 H LEU B 150 -14.668 5.133 -0.515 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.541 5.080 -2.574 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.477 3.189 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.606 2.644 -2.596 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.374 3.800 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.391 1.525 0.182 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.170 1.467 0.174 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.258 1.003 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.188 3.229 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.037 2.732 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.075 4.434 -2.071 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.684 4.804 -3.396 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.612 4.974 -4.555 1.00 0.00 C ATOM 1767 C ARG B 151 -16.582 6.437 -4.990 1.00 0.00 C ATOM 1768 O ARG B 151 -16.846 6.763 -6.125 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.997 4.585 -4.033 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.959 3.158 -3.482 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.326 2.172 -4.593 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.812 2.223 -4.674 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.441 1.520 -5.577 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.682 2.033 -6.752 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.828 0.304 -5.303 1.00 0.00 N ATOM 0 H ARG B 151 -16.137 4.588 -2.508 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.338 4.363 -5.415 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.310 5.278 -3.252 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.732 4.656 -4.835 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.965 2.933 -3.095 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.655 3.060 -2.649 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -17.869 2.456 -5.541 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.977 1.166 -4.360 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.339 2.807 -4.024 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -20.379 2.983 -6.965 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -21.173 1.484 -7.457 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.639 -0.096 -4.384 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.319 -0.246 -6.008 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.218 7.318 -4.098 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.110 8.752 -4.469 1.00 0.00 C ATOM 1791 C HIS B 152 -14.856 8.895 -5.305 1.00 0.00 C ATOM 1792 O HIS B 152 -14.893 9.355 -6.412 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.981 9.505 -3.147 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.759 10.968 -3.418 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.531 11.955 -2.824 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.856 11.628 -4.214 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.082 13.143 -3.267 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.061 13.001 -4.117 1.00 0.00 N ATOM 0 H HIS B 152 -15.991 7.103 -3.127 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.958 9.133 -5.038 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.883 9.368 -2.550 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.150 9.102 -2.567 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.300 11.807 -2.170 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.101 11.154 -4.823 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.496 14.096 -2.972 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.749 8.434 -4.809 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.499 8.489 -5.611 1.00 0.00 C ATOM 1808 C LEU B 153 -12.758 7.819 -6.948 1.00 0.00 C ATOM 1809 O LEU B 153 -12.285 8.225 -7.979 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.511 7.636 -4.827 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.990 8.389 -3.616 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.208 7.412 -2.753 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.102 9.545 -4.073 1.00 0.00 C ATOM 0 H LEU B 153 -13.653 8.020 -3.882 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.144 9.505 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.995 6.713 -4.507 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.678 7.352 -5.470 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.814 8.807 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.823 7.930 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.863 6.600 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.376 7.004 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.729 10.084 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.261 9.153 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.682 10.224 -4.699 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.530 6.788 -6.909 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.859 6.035 -8.131 1.00 0.00 C ATOM 1827 C LYS B 154 -14.800 6.859 -8.991 1.00 0.00 C ATOM 1828 O LYS B 154 -14.551 7.130 -10.150 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.574 4.803 -7.578 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.994 3.891 -8.711 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.413 4.239 -9.104 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.925 3.193 -10.094 1.00 0.00 C ATOM 1833 NZ LYS B 154 -17.930 3.911 -10.925 1.00 0.00 N ATOM 0 H LYS B 154 -13.959 6.425 -6.058 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.999 5.788 -8.753 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.915 4.267 -6.895 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.449 5.108 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.324 4.011 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.931 2.848 -8.401 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.052 4.267 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.447 5.231 -9.554 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.114 2.799 -10.707 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -17.374 2.345 -9.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.328 3.258 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.693 4.269 -10.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -17.473 4.709 -11.411 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.883 7.255 -8.407 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.887 8.073 -9.142 1.00 0.00 C ATOM 1849 C ASN B 155 -16.347 9.487 -9.386 1.00 0.00 C ATOM 1850 O ASN B 155 -16.942 10.276 -10.092 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.097 8.128 -8.209 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.241 8.873 -8.901 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.931 8.314 -9.730 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.471 10.120 -8.593 1.00 0.00 N ATOM 0 H ASN B 155 -16.125 7.047 -7.438 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.130 7.651 -10.117 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.413 7.119 -7.946 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.831 8.631 -7.280 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.231 10.626 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -18.891 10.589 -7.897 1.00 0.00 H new ATOM 1861 N THR B 156 -15.238 9.818 -8.785 1.00 0.00 N ATOM 1862 CA THR B 156 -14.670 11.189 -8.954 1.00 0.00 C ATOM 1863 C THR B 156 -13.329 11.138 -9.678 1.00 0.00 C ATOM 1864 O THR B 156 -13.165 11.685 -10.751 1.00 0.00 O ATOM 1865 CB THR B 156 -14.469 11.687 -7.525 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.682 11.549 -6.814 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.047 13.148 -7.532 1.00 0.00 C ATOM 0 H THR B 156 -14.698 9.198 -8.182 1.00 0.00 H new ATOM 0 HA THR B 156 -15.320 11.833 -9.546 1.00 0.00 H new ATOM 0 HB THR B 156 -13.687 11.098 -7.045 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.849 10.600 -6.634 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.907 13.491 -6.507 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.111 13.254 -8.081 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.820 13.748 -8.013 1.00 0.00 H new ATOM 1875 N MET B 157 -12.365 10.498 -9.087 1.00 0.00 N ATOM 1876 CA MET B 157 -11.020 10.424 -9.731 1.00 0.00 C ATOM 1877 C MET B 157 -11.129 9.773 -11.118 1.00 0.00 C ATOM 1878 O MET B 157 -12.189 9.352 -11.537 1.00 0.00 O ATOM 1879 CB MET B 157 -10.153 9.603 -8.751 1.00 0.00 C ATOM 1880 CG MET B 157 -10.009 8.141 -9.198 1.00 0.00 C ATOM 1881 SD MET B 157 -9.640 7.147 -7.746 1.00 0.00 S ATOM 1882 CE MET B 157 -7.886 6.902 -8.053 1.00 0.00 C ATOM 0 H MET B 157 -12.445 10.022 -8.188 1.00 0.00 H new ATOM 0 HA MET B 157 -10.576 11.404 -9.907 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.165 10.057 -8.673 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.599 9.636 -7.757 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.928 7.796 -9.672 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.213 8.045 -9.937 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.405 6.538 -7.145 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.755 6.171 -8.851 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.433 7.848 -8.350 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.035 9.671 -11.815 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.058 9.033 -13.152 1.00 0.00 C ATOM 1894 C GLU B 158 -10.409 7.579 -13.007 1.00 0.00 C ATOM 1895 O GLU B 158 -9.792 6.841 -12.269 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.645 9.189 -13.705 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.616 10.322 -14.733 1.00 0.00 C ATOM 1898 CD GLU B 158 -8.175 11.619 -14.052 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.980 11.801 -13.885 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -9.039 12.409 -13.710 1.00 0.00 O ATOM 0 H GLU B 158 -9.120 10.005 -11.511 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.796 9.486 -13.815 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.948 9.403 -12.894 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.320 8.257 -14.167 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.931 10.074 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.603 10.450 -15.177 1.00 0.00 H new ATOM 1907 N THR B 159 -11.391 7.166 -13.734 1.00 0.00 N ATOM 1908 CA THR B 159 -11.815 5.742 -13.701 1.00 0.00 C ATOM 1909 C THR B 159 -10.594 4.869 -13.841 1.00 0.00 C ATOM 1910 O THR B 159 -10.510 3.780 -13.317 1.00 0.00 O ATOM 1911 CB THR B 159 -12.667 5.559 -14.947 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.692 6.543 -14.977 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.284 4.159 -14.941 1.00 0.00 C ATOM 0 H THR B 159 -11.932 7.759 -14.363 1.00 0.00 H new ATOM 0 HA THR B 159 -12.341 5.487 -12.781 1.00 0.00 H new ATOM 0 HB THR B 159 -12.043 5.672 -15.834 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.238 6.423 -15.782 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.895 4.027 -15.834 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.491 3.412 -14.930 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.907 4.040 -14.054 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.650 5.369 -14.566 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.410 4.603 -14.794 1.00 0.00 C ATOM 1923 C ILE B 160 -7.476 4.756 -13.618 1.00 0.00 C ATOM 1924 O ILE B 160 -6.737 3.860 -13.276 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.821 5.196 -16.057 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.515 4.483 -16.364 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.549 6.690 -15.860 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.422 4.226 -17.864 1.00 0.00 C ATOM 0 H ILE B 160 -9.684 6.284 -15.015 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.587 3.533 -14.899 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.524 5.072 -16.881 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.671 5.088 -16.034 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.465 3.541 -15.818 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.126 7.106 -16.774 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.482 7.202 -15.626 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.845 6.827 -15.039 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.486 3.714 -18.088 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.260 3.604 -18.179 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.454 5.175 -18.398 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.571 5.844 -12.945 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.759 6.004 -11.725 1.00 0.00 C ATOM 1942 C ASP B 161 -7.471 5.159 -10.690 1.00 0.00 C ATOM 1943 O ASP B 161 -6.868 4.556 -9.825 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.791 7.492 -11.378 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.869 8.257 -12.329 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -6.146 8.261 -13.517 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -4.901 8.826 -11.853 1.00 0.00 O ATOM 0 H ASP B 161 -8.173 6.633 -13.181 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.716 5.697 -11.808 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.809 7.873 -11.457 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.473 7.643 -10.346 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.772 5.052 -10.843 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.556 4.191 -9.950 1.00 0.00 C ATOM 1954 C TRP B 162 -9.263 2.755 -10.343 1.00 0.00 C ATOM 1955 O TRP B 162 -9.177 1.878 -9.511 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.020 4.504 -10.235 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.822 3.514 -9.452 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.475 2.445 -9.963 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.962 3.434 -8.015 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.046 1.731 -8.917 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.752 2.300 -7.690 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.492 4.246 -6.967 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.054 1.979 -6.348 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.782 3.940 -5.626 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.558 2.809 -5.308 1.00 0.00 C ATOM 0 H TRP B 162 -9.313 5.536 -11.560 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.323 4.345 -8.896 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.264 5.524 -9.938 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.235 4.422 -11.301 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.541 2.189 -11.010 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.612 0.891 -9.038 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.899 5.119 -7.196 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.655 1.112 -6.116 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.408 4.575 -4.836 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.775 2.574 -4.277 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.095 2.505 -11.618 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.787 1.119 -12.045 1.00 0.00 C ATOM 1978 C LYS B 163 -7.530 0.704 -11.329 1.00 0.00 C ATOM 1979 O LYS B 163 -7.406 -0.362 -10.758 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.444 1.221 -13.523 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.703 1.053 -14.391 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.438 -0.236 -14.015 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.741 0.117 -13.295 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.718 0.397 -14.384 1.00 0.00 N ATOM 0 H LYS B 163 -9.158 3.194 -12.367 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.603 0.424 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.982 2.187 -13.728 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.712 0.456 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.364 1.909 -14.255 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.426 1.028 -15.445 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.650 -0.821 -14.910 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.809 -0.853 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -12.078 -0.705 -12.663 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.612 0.984 -12.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.638 0.647 -13.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.373 1.188 -14.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.825 -0.449 -14.980 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.595 1.591 -11.390 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.291 1.371 -10.762 1.00 0.00 C ATOM 2000 C VAL B 164 -5.436 1.435 -9.246 1.00 0.00 C ATOM 2001 O VAL B 164 -4.803 0.695 -8.519 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.427 2.519 -11.271 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.015 2.244 -10.857 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.470 2.607 -12.798 1.00 0.00 C ATOM 0 H VAL B 164 -6.689 2.488 -11.866 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.860 0.399 -11.000 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.798 3.457 -10.858 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.370 3.050 -11.207 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.960 2.181 -9.770 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.686 1.300 -11.292 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.845 3.435 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.099 1.676 -13.227 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.497 2.773 -13.124 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.278 2.306 -8.759 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.462 2.393 -7.289 1.00 0.00 C ATOM 2016 C PHE B 165 -7.131 1.118 -6.799 1.00 0.00 C ATOM 2017 O PHE B 165 -6.787 0.567 -5.776 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.377 3.591 -7.038 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.540 3.798 -5.543 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.523 3.397 -4.638 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.728 4.369 -5.047 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.704 3.562 -3.253 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.905 4.540 -3.658 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.894 4.133 -2.763 1.00 0.00 C ATOM 0 H PHE B 165 -6.840 2.953 -9.312 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.513 2.510 -6.766 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.956 4.486 -7.496 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.349 3.423 -7.501 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.608 2.964 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.505 4.677 -5.731 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.931 3.251 -2.566 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.815 4.983 -3.280 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.033 4.260 -1.699 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.075 0.634 -7.543 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.749 -0.627 -7.146 1.00 0.00 C ATOM 2036 C GLU B 166 -7.704 -1.730 -7.177 1.00 0.00 C ATOM 2037 O GLU B 166 -7.534 -2.472 -6.237 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.819 -0.858 -8.204 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.051 -0.039 -7.868 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.729 -0.613 -6.624 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.304 -0.276 -5.531 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.663 -1.379 -6.787 1.00 0.00 O ATOM 0 H GLU B 166 -8.411 1.055 -8.409 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.193 -0.599 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.440 -0.577 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.075 -1.916 -8.252 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.772 1.000 -7.695 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.745 -0.047 -8.708 1.00 0.00 H new ATOM 2049 N SER B 167 -6.960 -1.803 -8.241 1.00 0.00 N ATOM 2050 CA SER B 167 -5.882 -2.823 -8.311 1.00 0.00 C ATOM 2051 C SER B 167 -4.911 -2.554 -7.167 1.00 0.00 C ATOM 2052 O SER B 167 -4.320 -3.454 -6.609 1.00 0.00 O ATOM 2053 CB SER B 167 -5.211 -2.604 -9.664 1.00 0.00 C ATOM 2054 OG SER B 167 -5.007 -3.861 -10.296 1.00 0.00 O ATOM 0 H SER B 167 -7.050 -1.204 -9.062 1.00 0.00 H new ATOM 0 HA SER B 167 -6.240 -3.849 -8.220 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.832 -1.965 -10.292 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.258 -2.092 -9.532 1.00 0.00 H new ATOM 0 HG SER B 167 -4.578 -3.724 -11.166 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.777 -1.309 -6.794 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.880 -0.963 -5.660 1.00 0.00 C ATOM 2062 C TRP B 168 -4.517 -1.455 -4.374 1.00 0.00 C ATOM 2063 O TRP B 168 -3.864 -1.988 -3.499 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.795 0.563 -5.659 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.767 1.002 -4.674 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.560 1.503 -5.004 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.817 0.986 -3.211 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.872 1.809 -3.851 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.584 1.502 -2.726 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.789 0.578 -2.256 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.314 1.613 -1.359 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.513 0.691 -0.867 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.278 1.206 -0.427 1.00 0.00 C ATOM 0 H TRP B 168 -5.252 -0.518 -7.228 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.892 -1.414 -5.747 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.538 0.924 -6.655 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.764 0.992 -5.405 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.192 1.642 -6.010 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.062 2.218 -3.838 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.738 0.182 -2.587 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.368 2.010 -1.023 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.254 0.381 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.074 1.287 0.630 1.00 0.00 H new ATOM 2084 N MET B 169 -5.799 -1.296 -4.271 1.00 0.00 N ATOM 2085 CA MET B 169 -6.508 -1.772 -3.063 1.00 0.00 C ATOM 2086 C MET B 169 -6.501 -3.295 -3.087 1.00 0.00 C ATOM 2087 O MET B 169 -6.357 -3.954 -2.079 1.00 0.00 O ATOM 2088 CB MET B 169 -7.929 -1.233 -3.197 1.00 0.00 C ATOM 2089 CG MET B 169 -8.163 -0.159 -2.147 1.00 0.00 C ATOM 2090 SD MET B 169 -9.719 0.687 -2.500 1.00 0.00 S ATOM 2091 CE MET B 169 -9.188 1.466 -4.041 1.00 0.00 C ATOM 0 H MET B 169 -6.390 -0.854 -4.976 1.00 0.00 H new ATOM 0 HA MET B 169 -6.054 -1.442 -2.129 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.081 -0.821 -4.195 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.650 -2.041 -3.073 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.195 -0.606 -1.153 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.339 0.554 -2.149 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.795 2.352 -4.229 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.140 1.754 -3.961 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.309 0.762 -4.865 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.630 -3.842 -4.261 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.606 -5.320 -4.426 1.00 0.00 C ATOM 2103 C HIS B 170 -5.205 -5.817 -4.051 1.00 0.00 C ATOM 2104 O HIS B 170 -5.049 -6.731 -3.268 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.939 -5.528 -5.922 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.278 -6.768 -6.467 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.941 -7.976 -6.599 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.003 -6.991 -6.905 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.063 -8.868 -7.090 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.864 -8.319 -7.297 1.00 0.00 N ATOM 0 H HIS B 170 -6.753 -3.319 -5.128 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.307 -5.870 -3.798 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -8.019 -5.604 -6.048 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.612 -4.659 -6.493 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.918 -8.156 -6.366 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.220 -6.248 -6.941 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.299 -9.902 -7.292 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.184 -5.195 -4.573 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.806 -5.610 -4.204 1.00 0.00 C ATOM 2120 C HIS B 171 -2.641 -5.357 -2.721 1.00 0.00 C ATOM 2121 O HIS B 171 -2.210 -6.210 -1.971 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.895 -4.713 -5.038 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.945 -5.131 -6.485 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.113 -4.222 -7.522 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.859 -6.359 -7.083 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.124 -4.920 -8.676 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.972 -6.226 -8.462 1.00 0.00 N ATOM 0 H HIS B 171 -4.246 -4.422 -5.235 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.581 -6.660 -4.392 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.206 -3.673 -4.940 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.872 -4.775 -4.668 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.723 -7.294 -6.560 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.242 -4.475 -9.653 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.944 -6.969 -9.160 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.053 -4.207 -2.282 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.010 -3.899 -0.847 1.00 0.00 C ATOM 2137 C TRP B 172 -3.723 -5.024 -0.095 1.00 0.00 C ATOM 2138 O TRP B 172 -3.297 -5.478 0.949 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.810 -2.606 -0.729 1.00 0.00 C ATOM 2140 CG TRP B 172 -3.993 -2.353 0.702 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.083 -1.793 1.502 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.117 -2.731 1.510 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.594 -1.777 2.802 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.864 -2.352 2.851 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.340 -3.358 1.193 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.817 -2.604 3.867 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.296 -3.608 2.197 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.039 -3.236 3.529 1.00 0.00 C ATOM 0 H TRP B 172 -3.422 -3.461 -2.872 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.002 -3.803 -0.444 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.281 -1.779 -1.204 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.773 -2.699 -1.232 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.118 -1.417 1.197 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.103 -1.395 3.610 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.545 -3.649 0.173 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.615 -2.318 4.888 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.230 -4.087 1.943 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.774 -3.432 4.295 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.823 -5.453 -0.637 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.611 -6.527 0.003 1.00 0.00 C ATOM 2161 C LEU B 173 -4.833 -7.839 0.006 1.00 0.00 C ATOM 2162 O LEU B 173 -4.578 -8.403 1.052 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.862 -6.627 -0.859 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.922 -7.459 -0.157 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.147 -6.951 1.266 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.219 -7.342 -0.943 1.00 0.00 C ATOM 0 H LEU B 173 -5.213 -5.097 -1.510 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.843 -6.319 1.047 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.250 -5.630 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.614 -7.077 -1.820 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.594 -8.497 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.909 -7.559 1.753 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.215 -7.018 1.828 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.477 -5.913 1.234 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.994 -7.933 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.528 -6.298 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.065 -7.712 -1.957 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.434 -8.331 -1.145 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.652 -9.596 -1.179 1.00 0.00 C ATOM 2180 C LEU B 174 -2.525 -9.510 -0.178 1.00 0.00 C ATOM 2181 O LEU B 174 -2.453 -10.256 0.773 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.036 -9.646 -2.564 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.074 -9.956 -3.618 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.331 -10.169 -4.923 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.819 -11.229 -3.240 1.00 0.00 C ATOM 0 H LEU B 174 -4.618 -7.909 -2.055 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.273 -10.463 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.562 -8.690 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.253 -10.404 -2.588 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.797 -9.145 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.045 -10.396 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.780 -9.264 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.634 -11.000 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.567 -11.452 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.113 -12.057 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.310 -11.091 -2.277 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.649 -8.577 -0.418 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.475 -8.358 0.488 1.00 0.00 C ATOM 2199 C PHE B 175 -0.838 -8.606 1.953 1.00 0.00 C ATOM 2200 O PHE B 175 -0.311 -9.484 2.599 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.120 -6.888 0.316 1.00 0.00 C ATOM 2202 CG PHE B 175 1.143 -6.607 1.082 1.00 0.00 C ATOM 2203 CD1 PHE B 175 2.393 -6.774 0.455 1.00 0.00 C ATOM 2204 CD2 PHE B 175 1.074 -6.193 2.430 1.00 0.00 C ATOM 2205 CE1 PHE B 175 3.580 -6.531 1.175 1.00 0.00 C ATOM 2206 CE2 PHE B 175 2.262 -5.946 3.152 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.515 -6.117 2.523 1.00 0.00 C ATOM 0 H PHE B 175 -1.693 -7.943 -1.216 1.00 0.00 H new ATOM 0 HA PHE B 175 0.339 -9.038 0.239 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.017 -6.653 -0.739 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.931 -6.258 0.680 1.00 0.00 H new ATOM 0 HD1 PHE B 175 2.442 -7.088 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE B 175 0.114 -6.065 2.908 1.00 0.00 H new ATOM 0 HE1 PHE B 175 4.539 -6.661 0.696 1.00 0.00 H new ATOM 0 HE2 PHE B 175 2.213 -5.627 4.183 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.425 -5.931 3.074 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.731 -7.825 2.480 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.121 -8.006 3.907 1.00 0.00 C ATOM 2219 C GLU B 176 -2.767 -9.375 4.123 1.00 0.00 C ATOM 2220 O GLU B 176 -2.611 -9.988 5.159 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.112 -6.880 4.201 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.502 -5.917 5.223 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.427 -4.712 5.406 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.630 -4.912 5.428 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -2.916 -3.610 5.521 1.00 0.00 O ATOM 0 H GLU B 176 -2.209 -7.069 1.989 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.258 -7.966 4.572 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.355 -6.346 3.282 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.044 -7.293 4.586 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -2.357 -6.426 6.176 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.520 -5.587 4.886 1.00 0.00 H new ATOM 2232 N MET B 177 -3.470 -9.869 3.151 1.00 0.00 N ATOM 2233 CA MET B 177 -4.095 -11.214 3.307 1.00 0.00 C ATOM 2234 C MET B 177 -2.976 -12.258 3.319 1.00 0.00 C ATOM 2235 O MET B 177 -2.836 -13.006 4.266 1.00 0.00 O ATOM 2236 CB MET B 177 -5.038 -11.367 2.106 1.00 0.00 C ATOM 2237 CG MET B 177 -5.515 -12.818 2.005 1.00 0.00 C ATOM 2238 SD MET B 177 -7.129 -12.866 1.187 1.00 0.00 S ATOM 2239 CE MET B 177 -6.515 -13.019 -0.507 1.00 0.00 C ATOM 0 H MET B 177 -3.641 -9.407 2.258 1.00 0.00 H new ATOM 0 HA MET B 177 -4.658 -11.340 4.232 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.893 -10.700 2.216 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.524 -11.078 1.189 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.793 -13.411 1.444 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.586 -13.259 2.999 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.141 -13.721 -1.059 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.546 -12.045 -0.994 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.488 -13.384 -0.490 1.00 0.00 H new ATOM 2249 N SER B 178 -2.141 -12.283 2.305 1.00 0.00 N ATOM 2250 CA SER B 178 -0.995 -13.238 2.302 1.00 0.00 C ATOM 2251 C SER B 178 -0.261 -13.122 3.641 1.00 0.00 C ATOM 2252 O SER B 178 0.187 -14.100 4.204 1.00 0.00 O ATOM 2253 CB SER B 178 -0.107 -12.781 1.140 1.00 0.00 C ATOM 2254 OG SER B 178 0.154 -11.393 1.257 1.00 0.00 O ATOM 0 H SER B 178 -2.207 -11.683 1.483 1.00 0.00 H new ATOM 0 HA SER B 178 -1.293 -14.279 2.181 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.829 -13.339 1.144 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.598 -12.990 0.190 1.00 0.00 H new ATOM 0 HG SER B 178 0.774 -11.238 2.000 1.00 0.00 H new ATOM 2548 N THR C 122 -10.664 -3.880 7.160 1.00 0.00 N ATOM 2549 CA THR C 122 -10.593 -3.055 5.916 1.00 0.00 C ATOM 2550 C THR C 122 -10.441 -3.950 4.688 1.00 0.00 C ATOM 2551 O THR C 122 -10.876 -3.609 3.613 1.00 0.00 O ATOM 2552 CB THR C 122 -9.340 -2.195 6.080 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.491 -1.346 7.210 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.133 -1.351 4.822 1.00 0.00 C ATOM 0 HA THR C 122 -11.495 -2.459 5.776 1.00 0.00 H new ATOM 0 HB THR C 122 -8.473 -2.839 6.228 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.050 -1.791 7.881 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.240 -0.737 4.938 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.013 -2.007 3.960 1.00 0.00 H new ATOM 0 HG23 THR C 122 -9.999 -0.706 4.670 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.819 -5.086 4.828 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.643 -5.966 3.645 1.00 0.00 C ATOM 2564 C GLU C 123 -10.999 -6.448 3.150 1.00 0.00 C ATOM 2565 O GLU C 123 -11.246 -6.496 1.969 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.758 -7.115 4.115 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.316 -6.605 4.219 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.465 -7.618 4.985 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -5.919 -8.505 4.350 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.373 -7.491 6.195 1.00 0.00 O ATOM 0 H GLU C 123 -9.429 -5.439 5.702 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.180 -5.450 2.804 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.100 -7.486 5.081 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.816 -7.949 3.415 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.903 -6.448 3.223 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.297 -5.641 4.727 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.896 -6.768 4.032 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.247 -7.202 3.567 1.00 0.00 C ATOM 2579 C ASP C 124 -14.002 -5.994 3.035 1.00 0.00 C ATOM 2580 O ASP C 124 -14.898 -6.106 2.221 1.00 0.00 O ATOM 2581 CB ASP C 124 -13.964 -7.728 4.801 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.335 -9.049 5.246 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.121 -9.096 5.360 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -14.078 -9.991 5.466 1.00 0.00 O ATOM 0 H ASP C 124 -11.761 -6.751 5.043 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.183 -7.954 2.781 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.903 -6.997 5.607 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.022 -7.874 4.583 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.644 -4.839 3.504 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.324 -3.606 3.058 1.00 0.00 C ATOM 2591 C HIS C 125 -13.646 -3.092 1.783 1.00 0.00 C ATOM 2592 O HIS C 125 -14.249 -2.444 0.951 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.121 -2.637 4.221 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.136 -1.538 4.164 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.426 -1.687 4.646 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.049 -0.255 3.709 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.058 -0.513 4.472 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.261 0.396 3.905 1.00 0.00 N ATOM 0 H HIS C 125 -12.899 -4.697 4.186 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.379 -3.744 2.822 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.206 -3.171 5.167 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.116 -2.216 4.182 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.823 -2.532 5.057 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.171 0.188 3.264 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.084 -0.328 4.756 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.395 -3.423 1.625 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.633 -3.025 0.413 1.00 0.00 C ATOM 2608 C VAL C 126 -11.858 -4.121 -0.620 1.00 0.00 C ATOM 2609 O VAL C 126 -11.960 -3.878 -1.807 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.173 -3.018 0.862 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.238 -2.987 -0.353 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.913 -1.785 1.718 1.00 0.00 C ATOM 0 H VAL C 126 -11.858 -3.965 2.302 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.922 -2.063 -0.009 1.00 0.00 H new ATOM 0 HB VAL C 126 -9.981 -3.923 1.437 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.202 -2.982 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.414 -3.868 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.432 -2.089 -0.939 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.871 -1.778 2.039 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.119 -0.887 1.135 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.563 -1.806 2.593 1.00 0.00 H new ATOM 2622 N MET C 127 -11.955 -5.341 -0.148 1.00 0.00 N ATOM 2623 CA MET C 127 -12.195 -6.476 -1.073 1.00 0.00 C ATOM 2624 C MET C 127 -13.571 -6.290 -1.686 1.00 0.00 C ATOM 2625 O MET C 127 -13.793 -6.542 -2.851 1.00 0.00 O ATOM 2626 CB MET C 127 -12.164 -7.740 -0.210 1.00 0.00 C ATOM 2627 CG MET C 127 -12.332 -8.969 -1.103 1.00 0.00 C ATOM 2628 SD MET C 127 -13.230 -10.255 -0.200 1.00 0.00 S ATOM 2629 CE MET C 127 -11.783 -11.116 0.464 1.00 0.00 C ATOM 0 H MET C 127 -11.877 -5.592 0.838 1.00 0.00 H new ATOM 0 HA MET C 127 -11.456 -6.539 -1.872 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.222 -7.799 0.335 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.960 -7.706 0.534 1.00 0.00 H new ATOM 0 HG2 MET C 127 -12.874 -8.701 -2.010 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.356 -9.342 -1.413 1.00 0.00 H new ATOM 0 HE1 MET C 127 -12.109 -11.909 1.138 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.210 -11.549 -0.356 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.158 -10.409 1.010 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.496 -5.819 -0.898 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.864 -5.586 -1.429 1.00 0.00 C ATOM 2641 C HIS C 128 -15.822 -4.386 -2.374 1.00 0.00 C ATOM 2642 O HIS C 128 -16.490 -4.352 -3.389 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.728 -5.285 -0.201 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.176 -5.502 -0.543 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.147 -5.687 0.429 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.834 -5.569 -1.747 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.325 -5.854 -0.201 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.191 -5.791 -1.528 1.00 0.00 N ATOM 0 H HIS C 128 -14.364 -5.587 0.086 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.259 -6.436 -1.986 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.438 -5.930 0.628 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.570 -4.257 0.125 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.369 -5.465 -2.716 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.264 -6.019 0.306 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.925 -5.885 -2.230 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.013 -3.410 -2.056 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.894 -2.223 -2.944 1.00 0.00 C ATOM 2658 C LEU C 129 -14.285 -2.657 -4.276 1.00 0.00 C ATOM 2659 O LEU C 129 -14.451 -2.011 -5.291 1.00 0.00 O ATOM 2660 CB LEU C 129 -13.976 -1.251 -2.193 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.806 -0.089 -1.636 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.238 0.831 -2.778 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.051 -0.618 -0.907 1.00 0.00 C ATOM 0 H LEU C 129 -14.431 -3.386 -1.219 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.852 -1.755 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.466 -1.770 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.204 -0.872 -2.863 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.192 0.468 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.828 1.656 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.355 1.227 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.839 0.268 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.629 0.221 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.665 -1.190 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.744 -1.261 -0.082 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.595 -3.766 -4.275 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.983 -4.279 -5.530 1.00 0.00 C ATOM 2677 C LEU C 130 -13.885 -5.352 -6.136 1.00 0.00 C ATOM 2678 O LEU C 130 -13.883 -5.591 -7.327 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.652 -4.884 -5.094 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.809 -3.811 -4.410 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.867 -4.467 -3.402 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.992 -3.074 -5.467 1.00 0.00 C ATOM 0 H LEU C 130 -13.429 -4.342 -3.450 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.850 -3.503 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.824 -5.717 -4.412 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.121 -5.284 -5.958 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.459 -3.108 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.265 -3.700 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.451 -5.002 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.212 -5.168 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.386 -2.305 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.341 -3.781 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.665 -2.609 -6.188 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.658 -5.988 -5.310 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.583 -7.048 -5.796 1.00 0.00 C ATOM 2696 C GLN C 131 -16.809 -6.419 -6.466 1.00 0.00 C ATOM 2697 O GLN C 131 -17.615 -7.099 -7.071 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.987 -7.801 -4.532 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.862 -8.753 -4.127 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.119 -9.278 -2.714 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.054 -8.534 -1.756 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.411 -10.539 -2.544 1.00 0.00 N ATOM 0 H GLN C 131 -14.691 -5.819 -4.305 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.124 -7.700 -6.539 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.191 -7.097 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.906 -8.360 -4.707 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.804 -9.584 -4.830 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.903 -8.236 -4.165 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -15.465 -11.163 -3.349 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.585 -10.900 -1.606 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.952 -5.124 -6.372 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.114 -4.451 -7.012 1.00 0.00 C ATOM 2713 C ASN C 132 -17.629 -3.703 -8.251 1.00 0.00 C ATOM 2714 O ASN C 132 -18.355 -3.519 -9.208 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.642 -3.475 -5.959 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.071 -3.862 -5.574 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.437 -5.018 -5.638 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.901 -2.936 -5.175 1.00 0.00 N ATOM 0 H ASN C 132 -16.311 -4.503 -5.878 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.891 -5.147 -7.328 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.000 -3.491 -5.078 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.622 -2.457 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.856 -3.184 -4.917 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.594 -1.965 -5.121 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.393 -3.286 -8.239 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.834 -2.564 -9.414 1.00 0.00 C ATOM 2727 C ALA C 133 -15.448 -3.555 -10.483 1.00 0.00 C ATOM 2728 O ALA C 133 -15.464 -3.259 -11.662 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.587 -1.859 -8.898 1.00 0.00 C ATOM 0 H ALA C 133 -15.744 -3.415 -7.462 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.552 -1.866 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.120 -1.304 -9.712 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.863 -1.170 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.885 -2.598 -8.512 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.095 -4.728 -10.080 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.699 -5.738 -11.080 1.00 0.00 C ATOM 2737 C ASP C 134 -15.375 -7.085 -10.786 1.00 0.00 C ATOM 2738 O ASP C 134 -15.196 -7.641 -9.721 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.181 -5.855 -10.949 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.527 -4.544 -11.390 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.927 -4.021 -12.417 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.637 -4.086 -10.693 1.00 0.00 O ATOM 0 H ASP C 134 -15.063 -5.033 -9.107 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.000 -5.454 -12.088 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.911 -6.079 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.815 -6.680 -11.561 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.131 -7.572 -11.740 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.829 -8.868 -11.560 1.00 0.00 C ATOM 2749 C PRO C 135 -15.849 -10.041 -11.693 1.00 0.00 C ATOM 2750 O PRO C 135 -16.224 -11.188 -11.551 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.846 -8.888 -12.697 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.278 -7.989 -13.749 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.408 -6.975 -13.054 1.00 0.00 C ATOM 0 HA PRO C 135 -17.286 -8.967 -10.576 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.990 -9.899 -13.079 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.820 -8.533 -12.360 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.697 -8.563 -14.471 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -18.076 -7.495 -14.303 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.488 -6.793 -13.610 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.916 -6.016 -12.956 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.599 -9.772 -11.969 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.618 -10.886 -12.113 1.00 0.00 C ATOM 2763 C LEU C 136 -12.455 -10.716 -11.130 1.00 0.00 C ATOM 2764 O LEU C 136 -11.360 -11.187 -11.367 1.00 0.00 O ATOM 2765 CB LEU C 136 -13.119 -10.790 -13.556 1.00 0.00 C ATOM 2766 CG LEU C 136 -14.290 -11.007 -14.518 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -14.126 -10.096 -15.736 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.310 -12.468 -14.974 1.00 0.00 C ATOM 0 H LEU C 136 -14.218 -8.835 -12.100 1.00 0.00 H new ATOM 0 HA LEU C 136 -14.068 -11.855 -11.897 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.667 -9.814 -13.731 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -12.345 -11.536 -13.735 1.00 0.00 H new ATOM 0 HG LEU C 136 -15.225 -10.770 -14.011 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -14.960 -10.251 -16.421 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -14.110 -9.055 -15.412 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -13.191 -10.332 -16.244 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.143 -12.624 -15.659 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -13.374 -12.704 -15.481 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.427 -13.118 -14.107 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.679 -10.056 -10.025 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.579 -9.876 -9.035 1.00 0.00 C ATOM 2782 C LYS C 137 -11.626 -11.000 -8.002 1.00 0.00 C ATOM 2783 O LYS C 137 -12.624 -11.206 -7.340 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.839 -8.523 -8.361 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.073 -7.413 -9.094 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.578 -7.755 -9.130 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.761 -6.594 -8.559 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.119 -5.418 -9.402 1.00 0.00 N ATOM 0 H LYS C 137 -13.572 -9.636 -9.766 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.597 -9.903 -9.508 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.907 -8.304 -8.367 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.528 -8.562 -7.317 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.455 -7.303 -10.109 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.226 -6.458 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.390 -8.661 -8.554 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.268 -7.959 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -9.005 -6.417 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.692 -6.803 -8.606 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.273 -4.834 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.489 -5.746 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.845 -4.852 -8.918 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.559 -11.731 -7.859 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.553 -12.841 -6.868 1.00 0.00 C ATOM 2804 C VAL C 138 -9.419 -12.694 -5.880 1.00 0.00 C ATOM 2805 O VAL C 138 -8.319 -12.303 -6.215 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.310 -14.121 -7.658 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.371 -15.320 -6.709 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.372 -14.273 -8.740 1.00 0.00 C ATOM 0 H VAL C 138 -9.693 -11.609 -8.383 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.493 -12.844 -6.317 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.328 -14.074 -8.128 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.198 -16.238 -7.271 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.605 -15.215 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.354 -15.362 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.192 -15.190 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.358 -14.318 -8.278 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.327 -13.420 -9.417 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.668 -13.087 -4.680 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.603 -13.070 -3.666 1.00 0.00 C ATOM 2820 C TYR C 139 -8.575 -14.444 -3.032 1.00 0.00 C ATOM 2821 O TYR C 139 -9.190 -14.672 -2.009 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.969 -12.000 -2.643 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.095 -10.664 -3.324 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.209 -10.405 -4.153 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -8.123 -9.666 -3.113 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.349 -9.147 -4.773 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.259 -8.410 -3.736 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.374 -8.149 -4.565 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.511 -6.917 -5.170 1.00 0.00 O ATOM 0 H TYR C 139 -10.574 -13.423 -4.353 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.621 -12.844 -4.082 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.908 -12.258 -2.153 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.207 -11.951 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -10.954 -11.171 -4.312 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.275 -9.864 -2.474 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.201 -8.948 -5.406 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.511 -7.646 -3.580 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.085 -7.002 -5.959 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.877 -15.332 -3.679 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.794 -16.716 -3.183 1.00 0.00 C ATOM 2841 C PRO C 140 -7.258 -16.746 -1.758 1.00 0.00 C ATOM 2842 O PRO C 140 -6.478 -15.900 -1.371 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.858 -17.393 -4.186 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.091 -16.272 -4.794 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.081 -15.149 -4.903 1.00 0.00 C ATOM 0 HA PRO C 140 -8.757 -17.223 -3.123 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.196 -18.106 -3.693 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.417 -17.946 -4.940 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.240 -15.991 -4.173 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.695 -16.547 -5.771 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.593 -14.175 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.691 -15.227 -5.803 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.715 -17.716 -1.012 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.291 -17.842 0.397 1.00 0.00 C ATOM 2855 C PRO C 141 -5.808 -18.165 0.469 1.00 0.00 C ATOM 2856 O PRO C 141 -5.388 -19.283 0.247 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.149 -18.986 0.932 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.522 -19.778 -0.277 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.647 -18.787 -1.400 1.00 0.00 C ATOM 0 HA PRO C 141 -7.423 -16.929 0.977 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.596 -19.594 1.648 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.033 -18.610 1.447 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.763 -20.528 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.460 -20.310 -0.120 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.375 -19.229 -2.359 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.667 -18.416 -1.498 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.013 -17.189 0.791 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.555 -17.436 0.894 1.00 0.00 C ATOM 2869 C LEU C 142 -3.250 -17.819 2.340 1.00 0.00 C ATOM 2870 O LEU C 142 -2.722 -17.040 3.106 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.821 -16.129 0.500 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.584 -15.319 -0.569 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.099 -13.866 -0.582 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.312 -15.933 -1.932 1.00 0.00 C ATOM 0 H LEU C 142 -5.310 -16.233 0.987 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.227 -18.239 0.234 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.683 -15.512 1.388 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.827 -16.374 0.125 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.649 -15.340 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.646 -13.307 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.272 -13.416 0.396 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.033 -13.840 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.846 -15.370 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.242 -15.902 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.653 -16.968 -1.939 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.609 -19.012 2.721 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.374 -19.457 4.125 1.00 0.00 C ATOM 2888 C LYS C 143 -1.984 -20.092 4.264 1.00 0.00 C ATOM 2889 O LYS C 143 -1.487 -20.276 5.357 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.478 -20.482 4.407 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.844 -19.902 4.009 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.111 -18.623 4.806 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.575 -18.596 5.253 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.795 -17.216 5.769 1.00 0.00 N ATOM 0 H LYS C 143 -4.057 -19.702 2.119 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.404 -18.627 4.831 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.286 -21.399 3.850 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.479 -20.746 5.464 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.862 -19.687 2.941 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.630 -20.632 4.200 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -5.454 -18.579 5.674 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -5.890 -17.748 4.195 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -8.245 -18.818 4.423 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.766 -19.341 6.025 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -8.778 -17.120 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -7.148 -17.035 6.563 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.613 -16.528 5.010 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.346 -20.416 3.168 1.00 0.00 N ATOM 2909 CA GLY C 144 0.020 -21.023 3.241 1.00 0.00 C ATOM 2910 C GLY C 144 0.903 -20.176 4.160 1.00 0.00 C ATOM 2911 O GLY C 144 1.077 -20.466 5.327 1.00 0.00 O ATOM 0 H GLY C 144 -1.711 -20.287 2.225 1.00 0.00 H new ATOM 0 HA2 GLY C 144 -0.043 -22.044 3.618 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.460 -21.078 2.245 1.00 0.00 H new ATOM 2915 N SER C 145 1.435 -19.123 3.621 1.00 0.00 N ATOM 2916 CA SER C 145 2.307 -18.193 4.389 1.00 0.00 C ATOM 2917 C SER C 145 2.471 -16.937 3.547 1.00 0.00 C ATOM 2918 O SER C 145 2.304 -16.976 2.360 1.00 0.00 O ATOM 2919 CB SER C 145 3.647 -18.913 4.559 1.00 0.00 C ATOM 2920 OG SER C 145 3.430 -20.219 5.073 1.00 0.00 O ATOM 0 H SER C 145 1.298 -18.857 2.646 1.00 0.00 H new ATOM 0 HA SER C 145 1.903 -17.919 5.364 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.163 -18.971 3.601 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.290 -18.349 5.234 1.00 0.00 H new ATOM 0 HG SER C 145 2.658 -20.209 5.677 1.00 0.00 H new ATOM 2926 N PHE C 146 2.786 -15.828 4.133 1.00 0.00 N ATOM 2927 CA PHE C 146 2.931 -14.587 3.318 1.00 0.00 C ATOM 2928 C PHE C 146 3.832 -14.805 2.082 1.00 0.00 C ATOM 2929 O PHE C 146 3.510 -14.317 1.017 1.00 0.00 O ATOM 2930 CB PHE C 146 3.519 -13.553 4.277 1.00 0.00 C ATOM 2931 CG PHE C 146 3.682 -12.233 3.567 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.681 -11.771 2.686 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.837 -11.460 3.787 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.836 -10.535 2.023 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.996 -10.226 3.127 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.996 -9.762 2.243 1.00 0.00 C ATOM 0 H PHE C 146 2.950 -15.718 5.134 1.00 0.00 H new ATOM 0 HA PHE C 146 1.975 -14.262 2.907 1.00 0.00 H new ATOM 0 HB2 PHE C 146 2.866 -13.433 5.142 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.483 -13.897 4.651 1.00 0.00 H new ATOM 0 HD1 PHE C 146 1.794 -12.365 2.519 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.602 -11.813 4.462 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.069 -10.182 1.349 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.883 -9.634 3.297 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.119 -8.816 1.736 1.00 0.00 H new ATOM 2946 N PRO C 147 4.922 -15.532 2.228 1.00 0.00 N ATOM 2947 CA PRO C 147 5.806 -15.776 1.059 1.00 0.00 C ATOM 2948 C PRO C 147 5.197 -16.850 0.146 1.00 0.00 C ATOM 2949 O PRO C 147 5.484 -16.916 -1.033 1.00 0.00 O ATOM 2950 CB PRO C 147 7.115 -16.247 1.681 1.00 0.00 C ATOM 2951 CG PRO C 147 6.745 -16.805 3.022 1.00 0.00 C ATOM 2952 CD PRO C 147 5.433 -16.180 3.446 1.00 0.00 C ATOM 0 HA PRO C 147 5.944 -14.895 0.432 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.594 -17.004 1.060 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.821 -15.422 1.781 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.651 -17.890 2.970 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.524 -16.588 3.753 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.737 -16.932 3.817 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.579 -15.457 4.249 1.00 0.00 H new ATOM 2960 N GLU C 148 4.324 -17.658 0.680 1.00 0.00 N ATOM 2961 CA GLU C 148 3.640 -18.702 -0.142 1.00 0.00 C ATOM 2962 C GLU C 148 2.413 -18.051 -0.734 1.00 0.00 C ATOM 2963 O GLU C 148 2.059 -18.225 -1.878 1.00 0.00 O ATOM 2964 CB GLU C 148 3.233 -19.772 0.866 1.00 0.00 C ATOM 2965 CG GLU C 148 4.475 -20.280 1.571 1.00 0.00 C ATOM 2966 CD GLU C 148 4.080 -21.239 2.698 1.00 0.00 C ATOM 2967 OE1 GLU C 148 2.912 -21.583 2.780 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.955 -21.614 3.461 1.00 0.00 O ATOM 0 H GLU C 148 4.050 -17.641 1.662 1.00 0.00 H new ATOM 0 HA GLU C 148 4.249 -19.121 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.530 -19.360 1.590 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.724 -20.593 0.360 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.125 -20.789 0.859 1.00 0.00 H new ATOM 0 HG3 GLU C 148 5.042 -19.442 1.977 1.00 0.00 H new ATOM 2975 N ASN C 149 1.798 -17.269 0.082 1.00 0.00 N ATOM 2976 CA ASN C 149 0.595 -16.505 -0.316 1.00 0.00 C ATOM 2977 C ASN C 149 0.974 -15.535 -1.425 1.00 0.00 C ATOM 2978 O ASN C 149 0.192 -15.238 -2.306 1.00 0.00 O ATOM 2979 CB ASN C 149 0.200 -15.741 0.943 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.307 -16.732 1.990 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.697 -17.832 1.657 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.298 -16.396 3.251 1.00 0.00 N ATOM 0 H ASN C 149 2.088 -17.119 1.048 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.216 -17.133 -0.685 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.055 -15.188 1.331 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.574 -15.009 0.712 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.619 -17.058 3.957 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.030 -15.471 3.530 1.00 0.00 H new ATOM 2989 N LEU C 150 2.184 -15.047 -1.393 1.00 0.00 N ATOM 2990 CA LEU C 150 2.622 -14.103 -2.460 1.00 0.00 C ATOM 2991 C LEU C 150 2.925 -14.898 -3.720 1.00 0.00 C ATOM 2992 O LEU C 150 2.455 -14.598 -4.799 1.00 0.00 O ATOM 2993 CB LEU C 150 3.874 -13.407 -1.915 1.00 0.00 C ATOM 2994 CG LEU C 150 3.453 -12.215 -1.049 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.684 -11.455 -0.558 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.578 -11.256 -1.856 1.00 0.00 C ATOM 0 H LEU C 150 2.883 -15.259 -0.681 1.00 0.00 H new ATOM 0 HA LEU C 150 1.862 -13.364 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.467 -14.107 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.504 -13.069 -2.738 1.00 0.00 H new ATOM 0 HG LEU C 150 2.892 -12.598 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.370 -10.611 0.056 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.311 -12.121 0.035 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.251 -11.090 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.286 -10.414 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.137 -10.890 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.685 -11.779 -2.199 1.00 0.00 H new ATOM 3008 N ARG C 151 3.674 -15.938 -3.569 1.00 0.00 N ATOM 3009 CA ARG C 151 3.990 -16.814 -4.737 1.00 0.00 C ATOM 3010 C ARG C 151 2.708 -17.515 -5.179 1.00 0.00 C ATOM 3011 O ARG C 151 2.558 -17.892 -6.319 1.00 0.00 O ATOM 3012 CB ARG C 151 5.017 -17.825 -4.224 1.00 0.00 C ATOM 3013 CG ARG C 151 6.235 -17.084 -3.667 1.00 0.00 C ATOM 3014 CD ARG C 151 7.271 -16.898 -4.777 1.00 0.00 C ATOM 3015 NE ARG C 151 7.971 -18.209 -4.872 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.893 -18.393 -5.776 1.00 0.00 C ATOM 3017 NH1 ARG C 151 8.570 -18.845 -6.957 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.140 -18.124 -5.498 1.00 0.00 N ATOM 0 H ARG C 151 4.089 -16.230 -2.684 1.00 0.00 H new ATOM 0 HA ARG C 151 4.382 -16.263 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.572 -18.448 -3.448 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.322 -18.490 -5.032 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.934 -16.115 -3.270 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.669 -17.646 -2.840 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.795 -16.635 -5.722 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.968 -16.095 -4.537 1.00 0.00 H new ATOM 0 HE ARG C 151 7.729 -18.964 -4.230 1.00 0.00 H new ATOM 0 HH11 ARG C 151 7.596 -19.055 -7.174 1.00 0.00 H new ATOM 0 HH12 ARG C 151 9.292 -18.988 -7.663 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.392 -17.771 -4.575 1.00 0.00 H new ATOM 0 HH22 ARG C 151 10.862 -18.267 -6.204 1.00 0.00 H new ATOM 3032 N HIS C 152 1.765 -17.652 -4.288 1.00 0.00 N ATOM 3033 CA HIS C 152 0.470 -18.273 -4.666 1.00 0.00 C ATOM 3034 C HIS C 152 -0.282 -17.249 -5.491 1.00 0.00 C ATOM 3035 O HIS C 152 -0.662 -17.499 -6.601 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.247 -18.552 -3.347 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.625 -19.086 -3.624 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.095 -20.254 -3.044 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.648 -18.622 -4.413 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.349 -20.451 -3.488 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.736 -19.485 -4.326 1.00 0.00 N ATOM 0 H HIS C 152 1.838 -17.359 -3.314 1.00 0.00 H new ATOM 0 HA HIS C 152 0.565 -19.192 -5.244 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.321 -19.272 -2.758 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.312 -17.638 -2.757 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.583 -20.855 -2.398 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.614 -17.723 -5.011 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.968 -21.288 -3.202 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.437 -16.066 -4.981 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.112 -15.003 -5.772 1.00 0.00 C ATOM 3051 C LEU C 153 -0.403 -14.879 -7.108 1.00 0.00 C ATOM 3052 O LEU C 153 -0.992 -14.659 -8.136 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.869 -13.728 -4.976 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.781 -13.668 -3.764 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.329 -12.510 -2.889 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.227 -13.475 -4.219 1.00 0.00 C ATOM 0 H LEU C 153 -0.126 -15.786 -4.051 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.170 -15.203 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.172 -13.686 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.042 -12.859 -5.611 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.728 -14.596 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -1.970 -12.446 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.298 -12.672 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.394 -11.580 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.880 -13.432 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.311 -12.545 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.523 -14.310 -4.854 1.00 0.00 H new ATOM 3068 N LYS C 154 0.876 -15.034 -7.071 1.00 0.00 N ATOM 3069 CA LYS C 154 1.692 -14.930 -8.292 1.00 0.00 C ATOM 3070 C LYS C 154 1.450 -16.148 -9.165 1.00 0.00 C ATOM 3071 O LYS C 154 1.097 -16.056 -10.323 1.00 0.00 O ATOM 3072 CB LYS C 154 3.116 -14.939 -7.740 1.00 0.00 C ATOM 3073 CG LYS C 154 4.114 -14.833 -8.873 1.00 0.00 C ATOM 3074 CD LYS C 154 4.524 -16.232 -9.281 1.00 0.00 C ATOM 3075 CE LYS C 154 5.684 -16.140 -10.271 1.00 0.00 C ATOM 3076 NZ LYS C 154 5.565 -17.363 -11.114 1.00 0.00 N ATOM 0 H LYS C 154 1.405 -15.234 -6.222 1.00 0.00 H new ATOM 0 HA LYS C 154 1.474 -14.055 -8.905 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.251 -14.108 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.290 -15.856 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.673 -14.305 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.986 -14.259 -8.558 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.821 -16.808 -8.405 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.682 -16.754 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.617 -15.235 -10.875 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.643 -16.108 -9.754 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.328 -17.373 -11.820 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 5.639 -18.208 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.645 -17.362 -11.599 1.00 0.00 H new ATOM 3090 N ASN C 155 1.644 -17.290 -8.592 1.00 0.00 N ATOM 3091 CA ASN C 155 1.439 -18.560 -9.341 1.00 0.00 C ATOM 3092 C ASN C 155 -0.054 -18.796 -9.590 1.00 0.00 C ATOM 3093 O ASN C 155 -0.440 -19.697 -10.308 1.00 0.00 O ATOM 3094 CB ASN C 155 1.995 -19.646 -8.419 1.00 0.00 C ATOM 3095 CG ASN C 155 1.923 -21.002 -9.125 1.00 0.00 C ATOM 3096 OD1 ASN C 155 2.753 -21.311 -9.957 1.00 0.00 O ATOM 3097 ND2 ASN C 155 0.959 -21.829 -8.827 1.00 0.00 N ATOM 0 H ASN C 155 1.940 -17.406 -7.623 1.00 0.00 H new ATOM 0 HA ASN C 155 1.928 -18.549 -10.315 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.027 -19.418 -8.152 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.425 -19.677 -7.491 1.00 0.00 H new ATOM 0 HD21 ASN C 155 0.902 -22.735 -9.292 1.00 0.00 H new ATOM 0 HD22 ASN C 155 0.262 -21.570 -8.129 1.00 0.00 H new ATOM 3104 N THR C 156 -0.895 -18.008 -8.979 1.00 0.00 N ATOM 3105 CA THR C 156 -2.365 -18.199 -9.150 1.00 0.00 C ATOM 3106 C THR C 156 -2.992 -17.004 -9.862 1.00 0.00 C ATOM 3107 O THR C 156 -3.548 -17.125 -10.935 1.00 0.00 O ATOM 3108 CB THR C 156 -2.895 -18.288 -7.721 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.166 -19.275 -7.022 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.370 -18.657 -7.730 1.00 0.00 C ATOM 0 H THR C 156 -0.628 -17.237 -8.367 1.00 0.00 H new ATOM 0 HA THR C 156 -2.599 -19.077 -9.751 1.00 0.00 H new ATOM 0 HB THR C 156 -2.778 -17.321 -7.232 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.247 -18.965 -6.882 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.736 -18.717 -6.705 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.932 -17.896 -8.272 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.501 -19.622 -8.219 1.00 0.00 H new ATOM 3118 N MET C 157 -2.919 -15.854 -9.259 1.00 0.00 N ATOM 3119 CA MET C 157 -3.528 -14.647 -9.891 1.00 0.00 C ATOM 3120 C MET C 157 -2.911 -14.402 -11.276 1.00 0.00 C ATOM 3121 O MET C 157 -2.016 -15.104 -11.704 1.00 0.00 O ATOM 3122 CB MET C 157 -3.249 -13.494 -8.901 1.00 0.00 C ATOM 3123 CG MET C 157 -2.053 -12.636 -9.340 1.00 0.00 C ATOM 3124 SD MET C 157 -1.376 -11.833 -7.880 1.00 0.00 S ATOM 3125 CE MET C 157 -2.049 -10.191 -8.166 1.00 0.00 C ATOM 0 H MET C 157 -2.466 -15.694 -8.359 1.00 0.00 H new ATOM 0 HA MET C 157 -4.599 -14.752 -10.067 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.135 -12.865 -8.818 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.056 -13.905 -7.910 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.295 -13.256 -9.819 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.367 -11.892 -10.073 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.023 -9.621 -7.238 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.453 -9.680 -8.922 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.079 -10.275 -8.512 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.372 -13.398 -11.963 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.808 -13.086 -13.297 1.00 0.00 C ATOM 3137 C GLU C 158 -1.373 -12.665 -13.145 1.00 0.00 C ATOM 3138 O GLU C 158 -1.042 -11.772 -12.395 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.649 -11.935 -13.838 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.643 -12.465 -14.873 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.987 -12.743 -14.197 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.744 -11.804 -14.020 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.236 -13.892 -13.870 1.00 0.00 O ATOM 0 H GLU C 158 -4.120 -12.778 -11.654 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.831 -13.943 -13.970 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.183 -11.448 -13.023 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.004 -11.182 -14.291 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.771 -11.738 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.258 -13.377 -15.328 1.00 0.00 H new ATOM 3150 N THR C 159 -0.525 -13.300 -13.881 1.00 0.00 N ATOM 3151 CA THR C 159 0.921 -12.955 -13.842 1.00 0.00 C ATOM 3152 C THR C 159 1.066 -11.460 -13.966 1.00 0.00 C ATOM 3153 O THR C 159 1.964 -10.847 -13.432 1.00 0.00 O ATOM 3154 CB THR C 159 1.506 -13.587 -15.096 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.168 -14.966 -15.142 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.027 -13.420 -15.087 1.00 0.00 C ATOM 0 H THR C 159 -0.769 -14.056 -14.520 1.00 0.00 H new ATOM 0 HA THR C 159 1.404 -13.294 -12.925 1.00 0.00 H new ATOM 0 HB THR C 159 1.096 -13.094 -15.977 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.545 -15.368 -15.952 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.448 -13.872 -15.985 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.276 -12.359 -15.064 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.442 -13.909 -14.206 1.00 0.00 H new ATOM 3164 N ILE C 160 0.164 -10.886 -14.689 1.00 0.00 N ATOM 3165 CA ILE C 160 0.206 -9.427 -14.903 1.00 0.00 C ATOM 3166 C ILE C 160 -0.393 -8.708 -13.719 1.00 0.00 C ATOM 3167 O ILE C 160 0.013 -7.624 -13.366 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.603 -9.202 -16.163 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.639 -7.711 -16.457 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.034 -9.716 -15.970 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.460 -7.488 -17.955 1.00 0.00 C ATOM 0 H ILE C 160 -0.609 -11.369 -15.146 1.00 0.00 H new ATOM 0 HA ILE C 160 1.221 -9.042 -15.006 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.144 -9.741 -16.992 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.586 -7.286 -16.125 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.150 -7.201 -15.905 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.607 -9.549 -16.882 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.010 -10.783 -15.746 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.504 -9.182 -15.144 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.485 -6.420 -18.169 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.498 -7.899 -18.272 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.265 -7.986 -18.496 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.287 -9.341 -13.053 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.833 -8.732 -11.827 1.00 0.00 C ATOM 3185 C ASP C 161 -0.746 -8.935 -10.792 1.00 0.00 C ATOM 3186 O ASP C 161 -0.528 -8.120 -9.919 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.104 -9.510 -11.490 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.227 -9.081 -12.436 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -4.093 -9.311 -13.626 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.202 -8.529 -11.954 1.00 0.00 O ATOM 0 H ASP C 161 -1.668 -10.255 -13.299 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.089 -7.675 -11.899 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.924 -10.581 -11.583 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.394 -9.325 -10.456 1.00 0.00 H new ATOM 3195 N TRP C 162 0.000 -10.005 -10.955 1.00 0.00 N ATOM 3196 CA TRP C 162 1.138 -10.262 -10.066 1.00 0.00 C ATOM 3197 C TRP C 162 2.235 -9.286 -10.449 1.00 0.00 C ATOM 3198 O TRP C 162 2.951 -8.781 -9.612 1.00 0.00 O ATOM 3199 CB TRP C 162 1.598 -11.683 -10.366 1.00 0.00 C ATOM 3200 CG TRP C 162 2.856 -11.892 -9.583 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.108 -11.918 -10.094 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.995 -11.987 -8.147 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.012 -12.067 -9.049 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.371 -12.108 -7.823 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.057 -11.996 -7.099 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.801 -12.223 -6.483 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.467 -12.108 -5.760 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.834 -12.218 -5.443 1.00 0.00 C ATOM 0 H TRP C 162 -0.148 -10.708 -11.679 1.00 0.00 H new ATOM 0 HA TRP C 162 0.889 -10.148 -9.011 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.836 -12.407 -10.078 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.777 -11.816 -11.433 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.363 -11.837 -11.140 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.022 -12.137 -9.170 1.00 0.00 H new ATOM 0 HE3 TRP C 162 1.004 -11.916 -7.327 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.852 -12.314 -6.252 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.730 -12.110 -4.970 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.146 -12.298 -4.412 1.00 0.00 H new ATOM 3219 N LYS C 163 2.367 -9.002 -11.722 1.00 0.00 N ATOM 3220 CA LYS C 163 3.412 -8.037 -12.138 1.00 0.00 C ATOM 3221 C LYS C 163 3.142 -6.748 -11.410 1.00 0.00 C ATOM 3222 O LYS C 163 4.001 -6.113 -10.832 1.00 0.00 O ATOM 3223 CB LYS C 163 3.152 -7.778 -13.613 1.00 0.00 C ATOM 3224 CG LYS C 163 3.925 -8.778 -14.490 1.00 0.00 C ATOM 3225 CD LYS C 163 5.410 -8.773 -14.117 1.00 0.00 C ATOM 3226 CE LYS C 163 5.756 -10.086 -13.411 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.001 -11.060 -14.512 1.00 0.00 N ATOM 0 H LYS C 163 1.802 -9.394 -12.475 1.00 0.00 H new ATOM 0 HA LYS C 163 4.422 -8.397 -11.941 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.084 -7.858 -13.818 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.450 -6.760 -13.866 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.514 -9.779 -14.361 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.806 -8.518 -15.542 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.022 -8.655 -15.012 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.631 -7.927 -13.466 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.637 -9.974 -12.779 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.941 -10.415 -12.767 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.245 -11.987 -14.108 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 5.143 -11.150 -15.093 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.787 -10.724 -15.105 1.00 0.00 H new ATOM 3241 N VAL C 164 1.906 -6.383 -11.470 1.00 0.00 N ATOM 3242 CA VAL C 164 1.443 -5.150 -10.829 1.00 0.00 C ATOM 3243 C VAL C 164 1.460 -5.323 -9.314 1.00 0.00 C ATOM 3244 O VAL C 164 1.782 -4.411 -8.579 1.00 0.00 O ATOM 3245 CB VAL C 164 0.017 -4.973 -11.336 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.453 -3.616 -10.910 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.039 -5.040 -12.864 1.00 0.00 C ATOM 0 H VAL C 164 1.178 -6.908 -11.954 1.00 0.00 H new ATOM 0 HA VAL C 164 2.069 -4.287 -11.058 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.607 -5.769 -10.929 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.474 -3.458 -11.259 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.426 -3.547 -9.823 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.198 -2.854 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.069 -4.911 -13.196 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.581 -4.249 -13.286 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.331 -6.009 -13.200 1.00 0.00 H new ATOM 3257 N PHE C 165 1.129 -6.493 -8.838 1.00 0.00 N ATOM 3258 CA PHE C 165 1.147 -6.711 -7.370 1.00 0.00 C ATOM 3259 C PHE C 165 2.586 -6.659 -6.880 1.00 0.00 C ATOM 3260 O PHE C 165 2.893 -6.093 -5.853 1.00 0.00 O ATOM 3261 CB PHE C 165 0.562 -8.103 -7.132 1.00 0.00 C ATOM 3262 CG PHE C 165 0.465 -8.363 -5.641 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.302 -7.291 -4.725 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.566 -9.682 -5.158 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.250 -7.544 -3.342 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.507 -9.935 -3.772 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.353 -8.865 -2.865 1.00 0.00 C ATOM 0 H PHE C 165 0.850 -7.298 -9.399 1.00 0.00 H new ATOM 0 HA PHE C 165 0.573 -5.952 -6.838 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.424 -8.178 -7.590 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.190 -8.859 -7.604 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.218 -6.278 -5.091 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.689 -10.502 -5.851 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.131 -6.726 -2.647 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.580 -10.948 -3.405 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.314 -9.059 -1.803 1.00 0.00 H new ATOM 3277 N GLU C 166 3.477 -7.230 -7.628 1.00 0.00 N ATOM 3278 CA GLU C 166 4.906 -7.188 -7.232 1.00 0.00 C ATOM 3279 C GLU C 166 5.339 -5.732 -7.248 1.00 0.00 C ATOM 3280 O GLU C 166 5.904 -5.225 -6.305 1.00 0.00 O ATOM 3281 CB GLU C 166 5.641 -7.987 -8.298 1.00 0.00 C ATOM 3282 CG GLU C 166 5.555 -9.466 -7.973 1.00 0.00 C ATOM 3283 CD GLU C 166 6.387 -9.769 -6.728 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.875 -9.581 -5.637 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.522 -10.185 -6.888 1.00 0.00 O ATOM 0 H GLU C 166 3.279 -7.725 -8.498 1.00 0.00 H new ATOM 0 HA GLU C 166 5.104 -7.598 -6.242 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.204 -7.793 -9.278 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.684 -7.675 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.516 -9.752 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.916 -10.055 -8.816 1.00 0.00 H new ATOM 3292 N SER C 167 5.025 -5.040 -8.303 1.00 0.00 N ATOM 3293 CA SER C 167 5.372 -3.596 -8.361 1.00 0.00 C ATOM 3294 C SER C 167 4.654 -2.900 -7.211 1.00 0.00 C ATOM 3295 O SER C 167 5.139 -1.944 -6.644 1.00 0.00 O ATOM 3296 CB SER C 167 4.850 -3.112 -9.711 1.00 0.00 C ATOM 3297 OG SER C 167 5.836 -2.297 -10.330 1.00 0.00 O ATOM 0 H SER C 167 4.545 -5.409 -9.124 1.00 0.00 H new ATOM 0 HA SER C 167 6.439 -3.394 -8.268 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.613 -3.963 -10.349 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.927 -2.548 -9.576 1.00 0.00 H new ATOM 0 HG SER C 167 5.505 -1.985 -11.198 1.00 0.00 H new ATOM 3303 N TRP C 168 3.509 -3.408 -6.842 1.00 0.00 N ATOM 3304 CA TRP C 168 2.761 -2.814 -5.702 1.00 0.00 C ATOM 3305 C TRP C 168 3.505 -3.130 -4.419 1.00 0.00 C ATOM 3306 O TRP C 168 3.639 -2.308 -3.536 1.00 0.00 O ATOM 3307 CB TRP C 168 1.398 -3.504 -5.708 1.00 0.00 C ATOM 3308 CG TRP C 168 0.502 -2.845 -4.717 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.537 -2.050 -5.039 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.540 -2.895 -3.254 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.148 -1.620 -3.883 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.525 -2.093 -2.762 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.381 -3.539 -2.306 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.758 -1.929 -1.394 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.144 -3.371 -0.915 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.078 -2.566 -0.468 1.00 0.00 C ATOM 0 H TRP C 168 3.060 -4.211 -7.283 1.00 0.00 H new ATOM 0 HA TRP C 168 2.657 -1.732 -5.779 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.957 -3.452 -6.703 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.512 -4.560 -5.465 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.841 -1.792 -6.043 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.971 -1.018 -3.865 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.201 -4.156 -2.643 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.578 -1.315 -1.053 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.784 -3.863 -0.197 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.095 -2.440 0.591 1.00 0.00 H new ATOM 3327 N MET C 169 4.011 -4.320 -4.328 1.00 0.00 N ATOM 3328 CA MET C 169 4.777 -4.707 -3.123 1.00 0.00 C ATOM 3329 C MET C 169 6.093 -3.942 -3.141 1.00 0.00 C ATOM 3330 O MET C 169 6.594 -3.500 -2.129 1.00 0.00 O ATOM 3331 CB MET C 169 5.020 -6.206 -3.272 1.00 0.00 C ATOM 3332 CG MET C 169 4.206 -6.954 -2.229 1.00 0.00 C ATOM 3333 SD MET C 169 4.250 -8.721 -2.599 1.00 0.00 S ATOM 3334 CE MET C 169 3.309 -8.636 -4.139 1.00 0.00 C ATOM 0 H MET C 169 3.926 -5.045 -5.040 1.00 0.00 H new ATOM 0 HA MET C 169 4.264 -4.486 -2.187 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.739 -6.534 -4.273 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.080 -6.428 -3.150 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.609 -6.768 -1.233 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.177 -6.596 -2.228 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.816 -9.591 -4.317 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.559 -7.849 -4.064 1.00 0.00 H new ATOM 0 HE3 MET C 169 3.984 -8.416 -4.966 1.00 0.00 H new ATOM 3344 N HIS C 170 6.630 -3.765 -4.314 1.00 0.00 N ATOM 3345 CA HIS C 170 7.897 -3.004 -4.472 1.00 0.00 C ATOM 3346 C HIS C 170 7.628 -1.546 -4.082 1.00 0.00 C ATOM 3347 O HIS C 170 8.341 -0.963 -3.292 1.00 0.00 O ATOM 3348 CB HIS C 170 8.245 -3.173 -5.970 1.00 0.00 C ATOM 3349 CG HIS C 170 8.998 -1.979 -6.498 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.373 -1.968 -6.651 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.567 -0.747 -6.899 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.718 -0.756 -7.119 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.653 0.029 -7.290 1.00 0.00 N ATOM 0 H HIS C 170 6.237 -4.122 -5.185 1.00 0.00 H new ATOM 0 HA HIS C 170 8.723 -3.343 -3.847 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.845 -4.073 -6.106 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.329 -3.311 -6.545 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.009 -2.739 -6.446 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.537 -0.423 -6.911 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.733 -0.455 -7.331 1.00 0.00 H new ATOM 3361 N HIS C 171 6.579 -0.967 -4.600 1.00 0.00 N ATOM 3362 CA HIS C 171 6.250 0.430 -4.216 1.00 0.00 C ATOM 3363 C HIS C 171 5.948 0.430 -2.733 1.00 0.00 C ATOM 3364 O HIS C 171 6.468 1.225 -1.975 1.00 0.00 O ATOM 3365 CB HIS C 171 5.017 0.777 -5.046 1.00 0.00 C ATOM 3366 CG HIS C 171 5.404 0.956 -6.493 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.704 0.360 -7.535 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.419 1.655 -7.085 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.313 0.713 -8.686 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.363 1.502 -8.465 1.00 0.00 N ATOM 0 H HIS C 171 5.941 -1.400 -5.268 1.00 0.00 H new ATOM 0 HA HIS C 171 7.046 1.152 -4.396 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.273 -0.014 -4.955 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.559 1.691 -4.668 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.157 2.241 -6.557 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.989 0.395 -9.666 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.991 1.907 -9.159 1.00 0.00 H new ATOM 3378 N TRP C 172 5.162 -0.508 -2.304 1.00 0.00 N ATOM 3379 CA TRP C 172 4.873 -0.639 -0.869 1.00 0.00 C ATOM 3380 C TRP C 172 6.204 -0.702 -0.118 1.00 0.00 C ATOM 3381 O TRP C 172 6.383 -0.115 0.931 1.00 0.00 O ATOM 3382 CB TRP C 172 4.152 -1.979 -0.766 1.00 0.00 C ATOM 3383 CG TRP C 172 4.021 -2.279 0.662 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.077 -1.780 1.463 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.909 -3.071 1.465 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.315 -2.244 2.760 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.450 -3.055 2.805 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.066 -3.811 1.144 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.143 -3.764 3.815 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.760 -4.522 2.143 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.305 -4.501 3.473 1.00 0.00 C ATOM 0 H TRP C 172 4.704 -1.197 -2.900 1.00 0.00 H new ATOM 0 HA TRP C 172 4.286 0.182 -0.456 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.173 -1.929 -1.242 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.715 -2.761 -1.276 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.269 -1.130 1.161 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.735 -2.019 3.568 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.423 -3.833 0.125 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.790 -3.744 4.836 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.645 -5.085 1.886 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.841 -5.047 4.235 1.00 0.00 H new ATOM 3402 N LEU C 173 7.125 -1.435 -0.667 1.00 0.00 N ATOM 3403 CA LEU C 173 8.449 -1.587 -0.028 1.00 0.00 C ATOM 3404 C LEU C 173 9.198 -0.257 -0.014 1.00 0.00 C ATOM 3405 O LEU C 173 9.568 0.232 1.035 1.00 0.00 O ATOM 3406 CB LEU C 173 9.159 -2.613 -0.899 1.00 0.00 C ATOM 3407 CG LEU C 173 10.411 -3.120 -0.202 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.084 -3.582 1.216 1.00 0.00 C ATOM 3409 CD2 LEU C 173 10.961 -4.293 -0.998 1.00 0.00 C ATOM 0 H LEU C 173 7.012 -1.942 -1.545 1.00 0.00 H new ATOM 0 HA LEU C 173 8.385 -1.901 1.014 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.489 -3.447 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.424 -2.166 -1.857 1.00 0.00 H new ATOM 0 HG LEU C 173 11.145 -2.316 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.992 -3.942 1.700 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.676 -2.747 1.786 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.351 -4.387 1.176 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.861 -4.672 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.213 -5.085 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.204 -3.965 -2.009 1.00 0.00 H new ATOM 3421 N LEU C 174 9.417 0.350 -1.159 1.00 0.00 N ATOM 3422 CA LEU C 174 10.123 1.659 -1.179 1.00 0.00 C ATOM 3423 C LEU C 174 9.486 2.582 -0.169 1.00 0.00 C ATOM 3424 O LEU C 174 10.096 3.006 0.787 1.00 0.00 O ATOM 3425 CB LEU C 174 9.862 2.233 -2.559 1.00 0.00 C ATOM 3426 CG LEU C 174 10.650 1.497 -3.618 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.465 2.257 -4.919 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.124 1.485 -3.240 1.00 0.00 C ATOM 0 H LEU C 174 9.136 -0.008 -2.072 1.00 0.00 H new ATOM 0 HA LEU C 174 11.184 1.550 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.798 2.171 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.129 3.290 -2.572 1.00 0.00 H new ATOM 0 HG LEU C 174 10.308 0.467 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.019 1.758 -5.714 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.406 2.284 -5.177 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.836 3.275 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.691 0.954 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.488 2.509 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.250 0.983 -2.281 1.00 0.00 H new ATOM 3440 N PHE C 175 8.240 2.875 -0.404 1.00 0.00 N ATOM 3441 CA PHE C 175 7.463 3.773 0.512 1.00 0.00 C ATOM 3442 C PHE C 175 7.861 3.568 1.976 1.00 0.00 C ATOM 3443 O PHE C 175 8.357 4.458 2.629 1.00 0.00 O ATOM 3444 CB PHE C 175 6.013 3.344 0.337 1.00 0.00 C ATOM 3445 CG PHE C 175 5.138 4.289 1.113 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.660 5.462 0.499 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.812 4.008 2.458 1.00 0.00 C ATOM 3448 CE1 PHE C 175 3.855 6.362 1.227 1.00 0.00 C ATOM 3449 CE2 PHE C 175 4.004 4.906 3.188 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.528 6.084 2.572 1.00 0.00 C ATOM 0 H PHE C 175 7.712 2.527 -1.205 1.00 0.00 H new ATOM 0 HA PHE C 175 7.643 4.821 0.274 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.740 3.355 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.875 2.323 0.692 1.00 0.00 H new ATOM 0 HD1 PHE C 175 4.910 5.673 -0.530 1.00 0.00 H new ATOM 0 HD2 PHE C 175 5.180 3.108 2.927 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.489 7.263 0.756 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.750 4.692 4.216 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.913 6.774 3.131 1.00 0.00 H new ATOM 3460 N GLU C 176 7.631 2.399 2.492 1.00 0.00 N ATOM 3461 CA GLU C 176 7.983 2.137 3.917 1.00 0.00 C ATOM 3462 C GLU C 176 9.490 2.261 4.136 1.00 0.00 C ATOM 3463 O GLU C 176 9.943 2.689 5.178 1.00 0.00 O ATOM 3464 CB GLU C 176 7.503 0.714 4.197 1.00 0.00 C ATOM 3465 CG GLU C 176 6.360 0.750 5.213 1.00 0.00 C ATOM 3466 CD GLU C 176 5.783 -0.656 5.384 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.561 -1.596 5.396 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.574 -0.770 5.500 1.00 0.00 O ATOM 0 H GLU C 176 7.215 1.612 1.994 1.00 0.00 H new ATOM 0 HA GLU C 176 7.517 2.858 4.589 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.167 0.244 3.273 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.326 0.111 4.581 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.722 1.125 6.170 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.582 1.435 4.876 1.00 0.00 H new ATOM 3475 N MET C 177 10.270 1.912 3.160 1.00 0.00 N ATOM 3476 CA MET C 177 11.748 2.041 3.318 1.00 0.00 C ATOM 3477 C MET C 177 12.093 3.532 3.343 1.00 0.00 C ATOM 3478 O MET C 177 12.675 4.018 4.291 1.00 0.00 O ATOM 3479 CB MET C 177 12.350 1.312 2.110 1.00 0.00 C ATOM 3480 CG MET C 177 13.845 1.625 2.009 1.00 0.00 C ATOM 3481 SD MET C 177 14.691 0.262 1.172 1.00 0.00 S ATOM 3482 CE MET C 177 14.516 0.891 -0.515 1.00 0.00 C ATOM 0 H MET C 177 9.956 1.544 2.262 1.00 0.00 H new ATOM 0 HA MET C 177 12.139 1.608 4.239 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.200 0.237 2.210 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.842 1.621 1.197 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.997 2.554 1.459 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.265 1.772 3.004 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.367 0.567 -1.114 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.596 0.505 -0.953 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.480 1.980 -0.495 1.00 0.00 H new ATOM 3492 N SER C 178 11.694 4.277 2.338 1.00 0.00 N ATOM 3493 CA SER C 178 11.949 5.746 2.349 1.00 0.00 C ATOM 3494 C SER C 178 11.482 6.311 3.693 1.00 0.00 C ATOM 3495 O SER C 178 12.104 7.185 4.263 1.00 0.00 O ATOM 3496 CB SER C 178 11.111 6.298 1.191 1.00 0.00 C ATOM 3497 OG SER C 178 9.776 5.835 1.307 1.00 0.00 O ATOM 0 H SER C 178 11.204 3.928 1.514 1.00 0.00 H new ATOM 0 HA SER C 178 13.000 6.009 2.231 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.131 7.388 1.202 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.535 5.981 0.238 1.00 0.00 H new ATOM 0 HG SER C 178 9.346 6.265 2.076 1.00 0.00 H new