USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=57 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 -38:sc= -4.58! USER MOD Set 1.2: A 157 MET CE :methyl 162:sc= -6.52! (180deg=-7.25!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -3.68 K(o=-25,f=-33!) USER MOD Set 1.4: C 171 HIS :FLIP no HE2:sc= -10.4! C(o=-27!,f=-25!) USER MOD Set 2.1: C 154 LYS NZ :NH3+ 146:sc= 0.983 (180deg=0) USER MOD Set 2.2: C 155 ASN : amide:sc= -1.94 K(o=-0.96,f=-11!) USER MOD Set 3.1: C 152 HIS :FLIP no HD1:sc= -0.608 F(o=-4.7!,f=-0.038) USER MOD Set 3.2: C 156 THR OG1 : rot 126:sc= 0.57! USER MOD Set 4.1: B 170 HIS : no HE2:sc= -3.13 K(o=-25,f=-33!) USER MOD Set 4.2: B 171 HIS :FLIP no HE2:sc= -10.6! C(o=-27!,f=-25!) USER MOD Set 4.3: C 139 TYR OH : rot -38:sc= -4.51! USER MOD Set 4.4: C 157 MET CE :methyl 163:sc= -6.4! (180deg=-7.13!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -3.19 K(o=-25,f=-33!) USER MOD Set 5.2: A 171 HIS :FLIP no HE2:sc= -10.6! C(o=-27!,f=-25!) USER MOD Set 5.3: B 139 TYR OH : rot -37:sc= -4.64! USER MOD Set 5.4: B 157 MET CE :methyl 161:sc= -6.53! (180deg=-7.31!) USER MOD Set 6.1: B 152 HIS :FLIP no HD1:sc= -0.198 F(o=-5.1!,f=0.43) USER MOD Set 6.2: B 156 THR OG1 : rot 137:sc= 0.631! USER MOD Set 7.1: B 154 LYS NZ :NH3+ 145:sc= 1.01 (180deg=0) USER MOD Set 7.2: B 155 ASN : amide:sc= -2.02 K(o=-1,f=-11!) USER MOD Set 8.1: A 152 HIS :FLIP no HD1:sc= -0.611 F(o=-4.9!,f=0.018) USER MOD Set 8.2: A 156 THR OG1 : rot 127:sc= 0.629! USER MOD Set 9.1: A 154 LYS NZ :NH3+ 147:sc= 0.977 (180deg=0) USER MOD Set 9.2: A 155 ASN : amide:sc= -1.96 K(o=-0.98,f=-11!) USER MOD Single : A 122 THR OG1 : rot 31:sc= 0.13 USER MOD Single : A 125 HIS : no HE2:sc= -9.13! C(o=-9.1!,f=-17!) USER MOD Single : A 127 MET CE :methyl 165:sc= 0 (180deg=-0.37) USER MOD Single : A 128 HIS : no HD1:sc=-0.00446 X(o=-0.0045,f=0) USER MOD Single : A 131 GLN : amide:sc= -5.19! C(o=-5.2!,f=-12!) USER MOD Single : A 132 ASN : amide:sc= 0.118 X(o=0.12,f=0) USER MOD Single : A 137 LYS NZ :NH3+ -141:sc= -0.258 (180deg=-1.63!) USER MOD Single : A 143 LYS NZ :NH3+ -136:sc=-0.00848 (180deg=-0.148) USER MOD Single : A 145 SER OG : rot -44:sc= -0.947! USER MOD Single : A 149 ASN : amide:sc= -10.5! C(o=-10!,f=-15!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 163 LYS NZ :NH3+ -171:sc=-0.00618 (180deg=-0.0105) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -148:sc= -12! (180deg=-15.1!) USER MOD Single : A 177 MET CE :methyl 160:sc= -7.42! (180deg=-8.68!) USER MOD Single : A 178 SER OG : rot 69:sc= 0.146 USER MOD Single : B 122 THR OG1 : rot 31:sc= 0.126 USER MOD Single : B 125 HIS : no HE2:sc= -9.21! C(o=-9.2!,f=-16!) USER MOD Single : B 127 MET CE :methyl 163:sc= 0 (180deg=-0.378) USER MOD Single : B 128 HIS : no HD1:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : B 131 GLN : amide:sc= -5.2! C(o=-5.2!,f=-12!) USER MOD Single : B 132 ASN : amide:sc= 0.012 X(o=0.012,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -149:sc= -0.212 (180deg=-1.79!) USER MOD Single : B 143 LYS NZ :NH3+ -135:sc= -0.0087 (180deg=-0.174) USER MOD Single : B 145 SER OG : rot -48:sc= -0.693! USER MOD Single : B 149 ASN : amide:sc= -10.6! C(o=-11!,f=-15!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0482 USER MOD Single : B 163 LYS NZ :NH3+ -171:sc=-0.00806 (180deg=-0.0104) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -150:sc= -12! (180deg=-15!) USER MOD Single : B 177 MET CE :methyl 159:sc= -7.53! (180deg=-8.9!) USER MOD Single : B 178 SER OG : rot 69:sc= 0.0741 USER MOD Single : C 122 THR OG1 : rot 32:sc= 0.146 USER MOD Single : C 125 HIS : no HE2:sc= -9.39! C(o=-9.4!,f=-17!) USER MOD Single : C 127 MET CE :methyl 163:sc= 0 (180deg=-0.411) USER MOD Single : C 128 HIS : no HD1:sc= -0.0242 X(o=-0.024,f=0) USER MOD Single : C 131 GLN : amide:sc= -5.24! C(o=-5.2!,f=-12!) USER MOD Single : C 132 ASN : amide:sc= 0.0512 X(o=0.051,f=0) USER MOD Single : C 137 LYS NZ :NH3+ -150:sc= -0.209 (180deg=-1.68!) USER MOD Single : C 143 LYS NZ :NH3+ -135:sc= -0.0124 (180deg=-0.166) USER MOD Single : C 145 SER OG : rot -47:sc= -0.892! USER MOD Single : C 149 ASN : amide:sc= -10.7! C(o=-11!,f=-16!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : C 163 LYS NZ :NH3+ -171:sc=-0.00277 (180deg=-0.0057) USER MOD Single : C 167 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl -151:sc= -12.2! (180deg=-15.2!) USER MOD Single : C 177 MET CE :methyl 163:sc= -7.31! (180deg=-8.9!) USER MOD Single : C 178 SER OG : rot 72:sc= 0.153 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.832 -7.756 7.180 1.00 0.00 N ATOM 63 CA THR A 122 8.055 -8.019 5.942 1.00 0.00 C ATOM 64 C THR A 122 8.771 -7.437 4.732 1.00 0.00 C ATOM 65 O THR A 122 8.900 -8.072 3.718 1.00 0.00 O ATOM 66 CB THR A 122 6.741 -7.263 6.156 1.00 0.00 C ATOM 67 OG1 THR A 122 6.040 -7.825 7.256 1.00 0.00 O ATOM 68 CG2 THR A 122 5.885 -7.354 4.900 1.00 0.00 C ATOM 0 HA THR A 122 7.918 -9.085 5.762 1.00 0.00 H new ATOM 0 HB THR A 122 6.959 -6.216 6.366 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.682 -8.183 7.905 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.951 -6.815 5.057 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.422 -6.913 4.061 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.668 -8.400 4.682 1.00 0.00 H new ATOM 76 N GLU A 123 9.213 -6.219 4.830 1.00 0.00 N ATOM 77 CA GLU A 123 9.891 -5.581 3.675 1.00 0.00 C ATOM 78 C GLU A 123 11.047 -6.447 3.196 1.00 0.00 C ATOM 79 O GLU A 123 11.329 -6.522 2.019 1.00 0.00 O ATOM 80 CB GLU A 123 10.352 -4.231 4.202 1.00 0.00 C ATOM 81 CG GLU A 123 9.206 -3.228 4.048 1.00 0.00 C ATOM 82 CD GLU A 123 9.762 -1.802 4.061 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.611 -1.525 4.891 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.335 -1.015 3.233 1.00 0.00 O ATOM 0 H GLU A 123 9.134 -5.636 5.663 1.00 0.00 H new ATOM 0 HA GLU A 123 9.242 -5.462 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.644 -4.314 5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.229 -3.890 3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.672 -3.412 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.487 -3.356 4.857 1.00 0.00 H new ATOM 91 N ASP A 124 11.692 -7.135 4.084 1.00 0.00 N ATOM 92 CA ASP A 124 12.799 -8.031 3.642 1.00 0.00 C ATOM 93 C ASP A 124 12.202 -9.283 3.021 1.00 0.00 C ATOM 94 O ASP A 124 12.805 -9.942 2.198 1.00 0.00 O ATOM 95 CB ASP A 124 13.551 -8.417 4.906 1.00 0.00 C ATOM 96 CG ASP A 124 14.301 -7.202 5.457 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.383 -6.926 4.966 1.00 0.00 O ATOM 98 OD2 ASP A 124 13.780 -6.569 6.361 1.00 0.00 O ATOM 0 H ASP A 124 11.509 -7.121 5.087 1.00 0.00 H new ATOM 0 HA ASP A 124 13.449 -7.547 2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.853 -8.795 5.654 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.254 -9.222 4.690 1.00 0.00 H new ATOM 103 N HIS A 125 11.013 -9.610 3.423 1.00 0.00 N ATOM 104 CA HIS A 125 10.344 -10.812 2.885 1.00 0.00 C ATOM 105 C HIS A 125 9.536 -10.421 1.640 1.00 0.00 C ATOM 106 O HIS A 125 9.248 -11.231 0.782 1.00 0.00 O ATOM 107 CB HIS A 125 9.430 -11.260 4.024 1.00 0.00 C ATOM 108 CG HIS A 125 8.946 -12.656 3.780 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.739 -13.769 4.002 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.736 -13.133 3.360 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.998 -14.855 3.718 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.766 -14.522 3.323 1.00 0.00 N ATOM 0 H HIS A 125 10.471 -9.087 4.111 1.00 0.00 H new ATOM 0 HA HIS A 125 11.029 -11.603 2.580 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.968 -11.214 4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.581 -10.582 4.107 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.707 -13.766 4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.885 -12.523 3.097 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.355 -15.871 3.799 1.00 0.00 H new ATOM 120 N VAL A 126 9.211 -9.161 1.536 1.00 0.00 N ATOM 121 CA VAL A 126 8.469 -8.640 0.363 1.00 0.00 C ATOM 122 C VAL A 126 9.521 -8.229 -0.657 1.00 0.00 C ATOM 123 O VAL A 126 9.350 -8.366 -1.852 1.00 0.00 O ATOM 124 CB VAL A 126 7.732 -7.408 0.882 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.160 -6.606 -0.292 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.591 -7.851 1.793 1.00 0.00 C ATOM 0 H VAL A 126 9.437 -8.456 2.237 1.00 0.00 H new ATOM 0 HA VAL A 126 7.776 -9.350 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 126 8.429 -6.781 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.636 -5.729 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 126 7.972 -6.289 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.464 -7.229 -0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.062 -6.974 2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.900 -8.480 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.995 -8.416 2.633 1.00 0.00 H new ATOM 136 N MET A 127 10.637 -7.738 -0.163 1.00 0.00 N ATOM 137 CA MET A 127 11.735 -7.331 -1.075 1.00 0.00 C ATOM 138 C MET A 127 12.264 -8.580 -1.758 1.00 0.00 C ATOM 139 O MET A 127 12.606 -8.575 -2.921 1.00 0.00 O ATOM 140 CB MET A 127 12.814 -6.720 -0.176 1.00 0.00 C ATOM 141 CG MET A 127 14.057 -6.404 -1.011 1.00 0.00 C ATOM 142 SD MET A 127 14.649 -4.740 -0.614 1.00 0.00 S ATOM 143 CE MET A 127 15.067 -5.057 1.118 1.00 0.00 C ATOM 0 H MET A 127 10.826 -7.605 0.831 1.00 0.00 H new ATOM 0 HA MET A 127 11.417 -6.622 -1.839 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.438 -5.811 0.294 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.069 -7.412 0.626 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.839 -7.137 -0.810 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.821 -6.473 -2.073 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.695 -4.250 1.494 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.153 -5.111 1.709 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.605 -6.002 1.195 1.00 0.00 H new ATOM 153 N HIS A 128 12.310 -9.662 -1.036 1.00 0.00 N ATOM 154 CA HIS A 128 12.796 -10.927 -1.642 1.00 0.00 C ATOM 155 C HIS A 128 11.729 -11.450 -2.601 1.00 0.00 C ATOM 156 O HIS A 128 12.023 -11.956 -3.666 1.00 0.00 O ATOM 157 CB HIS A 128 12.989 -11.892 -0.471 1.00 0.00 C ATOM 158 CG HIS A 128 13.594 -13.170 -0.982 1.00 0.00 C ATOM 159 ND1 HIS A 128 13.114 -14.416 -0.612 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.635 -13.410 -1.844 1.00 0.00 C ATOM 161 CE1 HIS A 128 13.859 -15.341 -1.244 1.00 0.00 C ATOM 162 NE2 HIS A 128 14.800 -14.782 -2.008 1.00 0.00 N ATOM 0 H HIS A 128 12.033 -9.724 -0.056 1.00 0.00 H new ATOM 0 HA HIS A 128 13.722 -10.802 -2.203 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.637 -11.444 0.283 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.033 -12.095 0.011 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.235 -12.650 -2.322 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.713 -16.407 -1.145 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.491 -15.258 -2.587 1.00 0.00 H new ATOM 170 N LEU A 129 10.484 -11.300 -2.236 1.00 0.00 N ATOM 171 CA LEU A 129 9.387 -11.753 -3.129 1.00 0.00 C ATOM 172 C LEU A 129 9.445 -10.950 -4.428 1.00 0.00 C ATOM 173 O LEU A 129 8.955 -11.368 -5.456 1.00 0.00 O ATOM 174 CB LEU A 129 8.096 -11.476 -2.344 1.00 0.00 C ATOM 175 CG LEU A 129 7.530 -12.792 -1.797 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.896 -13.595 -2.934 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.642 -13.627 -1.143 1.00 0.00 C ATOM 0 H LEU A 129 10.182 -10.882 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 129 9.454 -12.806 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.299 -10.787 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.362 -10.994 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 129 6.775 -12.558 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.495 -14.529 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.090 -13.015 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.650 -13.814 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.222 -14.557 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.410 -13.853 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.084 -13.064 -0.321 1.00 0.00 H new ATOM 189 N LEU A 130 10.068 -9.802 -4.382 1.00 0.00 N ATOM 190 CA LEU A 130 10.197 -8.959 -5.603 1.00 0.00 C ATOM 191 C LEU A 130 11.578 -9.157 -6.225 1.00 0.00 C ATOM 192 O LEU A 130 11.787 -8.932 -7.401 1.00 0.00 O ATOM 193 CB LEU A 130 10.041 -7.526 -5.098 1.00 0.00 C ATOM 194 CG LEU A 130 8.681 -7.374 -4.422 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.737 -6.232 -3.406 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.633 -7.060 -5.484 1.00 0.00 C ATOM 0 H LEU A 130 10.496 -9.411 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 130 9.461 -9.209 -6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.838 -7.288 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.128 -6.824 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 130 8.421 -8.299 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.765 -6.125 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.493 -6.452 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.993 -5.303 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.657 -6.950 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.897 -6.133 -5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.595 -7.873 -6.209 1.00 0.00 H new ATOM 208 N GLN A 131 12.518 -9.579 -5.434 1.00 0.00 N ATOM 209 CA GLN A 131 13.898 -9.804 -5.946 1.00 0.00 C ATOM 210 C GLN A 131 13.993 -11.162 -6.653 1.00 0.00 C ATOM 211 O GLN A 131 15.001 -11.494 -7.245 1.00 0.00 O ATOM 212 CB GLN A 131 14.772 -9.784 -4.696 1.00 0.00 C ATOM 213 CG GLN A 131 14.996 -8.336 -4.260 1.00 0.00 C ATOM 214 CD GLN A 131 15.551 -8.305 -2.835 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.166 -9.101 -2.002 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.451 -7.414 -2.520 1.00 0.00 N ATOM 0 H GLN A 131 12.390 -9.781 -4.442 1.00 0.00 H new ATOM 0 HA GLN A 131 14.202 -9.054 -6.676 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.294 -10.347 -3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.728 -10.267 -4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.690 -7.844 -4.941 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.058 -7.783 -4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.774 -6.746 -3.220 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.831 -7.386 -1.574 1.00 0.00 H new ATOM 225 N ASN A 132 12.948 -11.943 -6.608 1.00 0.00 N ATOM 226 CA ASN A 132 12.973 -13.267 -7.287 1.00 0.00 C ATOM 227 C ASN A 132 12.050 -13.215 -8.502 1.00 0.00 C ATOM 228 O ASN A 132 12.246 -13.909 -9.480 1.00 0.00 O ATOM 229 CB ASN A 132 12.452 -14.262 -6.249 1.00 0.00 C ATOM 230 CG ASN A 132 13.015 -15.653 -6.546 1.00 0.00 C ATOM 231 OD1 ASN A 132 13.593 -16.284 -5.684 1.00 0.00 O ATOM 232 ND2 ASN A 132 12.870 -16.160 -7.740 1.00 0.00 N ATOM 0 H ASN A 132 12.076 -11.719 -6.128 1.00 0.00 H new ATOM 0 HA ASN A 132 13.966 -13.549 -7.637 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.745 -13.946 -5.248 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.362 -14.287 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.242 -17.086 -7.949 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.385 -15.630 -8.464 1.00 0.00 H new ATOM 239 N ALA A 133 11.050 -12.378 -8.446 1.00 0.00 N ATOM 240 CA ALA A 133 10.115 -12.250 -9.595 1.00 0.00 C ATOM 241 C ALA A 133 10.755 -11.421 -10.679 1.00 0.00 C ATOM 242 O ALA A 133 10.477 -11.579 -11.852 1.00 0.00 O ATOM 243 CB ALA A 133 8.895 -11.524 -9.043 1.00 0.00 C ATOM 0 H ALA A 133 10.841 -11.776 -7.650 1.00 0.00 H new ATOM 0 HA ALA A 133 9.855 -13.218 -10.023 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.159 -11.393 -9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.457 -12.111 -8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.194 -10.548 -8.661 1.00 0.00 H new ATOM 249 N ASP A 134 11.611 -10.535 -10.295 1.00 0.00 N ATOM 250 CA ASP A 134 12.271 -9.690 -11.309 1.00 0.00 C ATOM 251 C ASP A 134 13.766 -9.543 -10.997 1.00 0.00 C ATOM 252 O ASP A 134 14.129 -9.117 -9.919 1.00 0.00 O ATOM 253 CB ASP A 134 11.567 -8.336 -11.225 1.00 0.00 C ATOM 254 CG ASP A 134 10.134 -8.472 -11.742 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.955 -8.450 -12.949 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.239 -8.597 -10.923 1.00 0.00 O ATOM 0 H ASP A 134 11.883 -10.358 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 134 12.201 -10.122 -12.307 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.561 -7.981 -10.194 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.108 -7.596 -11.814 1.00 0.00 H new ATOM 261 N PRO A 135 14.593 -9.894 -11.952 1.00 0.00 N ATOM 262 CA PRO A 135 16.058 -9.786 -11.757 1.00 0.00 C ATOM 263 C PRO A 135 16.516 -8.323 -11.860 1.00 0.00 C ATOM 264 O PRO A 135 17.685 -8.023 -11.720 1.00 0.00 O ATOM 265 CB PRO A 135 16.634 -10.613 -12.903 1.00 0.00 C ATOM 266 CG PRO A 135 15.580 -10.601 -13.965 1.00 0.00 C ATOM 267 CD PRO A 135 14.251 -10.421 -13.281 1.00 0.00 C ATOM 0 HA PRO A 135 16.381 -10.135 -10.776 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.566 -10.183 -13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.857 -11.630 -12.581 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.759 -9.793 -14.674 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.596 -11.532 -14.532 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.612 -9.730 -13.830 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.711 -11.365 -13.207 1.00 0.00 H new ATOM 275 N LEU A 136 15.611 -7.410 -12.109 1.00 0.00 N ATOM 276 CA LEU A 136 16.011 -5.978 -12.224 1.00 0.00 C ATOM 277 C LEU A 136 15.307 -5.133 -11.156 1.00 0.00 C ATOM 278 O LEU A 136 15.106 -3.948 -11.328 1.00 0.00 O ATOM 279 CB LEU A 136 15.549 -5.552 -13.620 1.00 0.00 C ATOM 280 CG LEU A 136 16.665 -5.802 -14.636 1.00 0.00 C ATOM 281 CD1 LEU A 136 17.904 -4.993 -14.249 1.00 0.00 C ATOM 282 CD2 LEU A 136 17.015 -7.292 -14.655 1.00 0.00 C ATOM 0 H LEU A 136 14.616 -7.595 -12.237 1.00 0.00 H new ATOM 0 HA LEU A 136 17.083 -5.842 -12.080 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.656 -6.109 -13.903 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.278 -4.496 -13.617 1.00 0.00 H new ATOM 0 HG LEU A 136 16.327 -5.495 -15.626 1.00 0.00 H new ATOM 0 HD11 LEU A 136 18.697 -5.173 -14.974 1.00 0.00 H new ATOM 0 HD12 LEU A 136 17.657 -3.932 -14.238 1.00 0.00 H new ATOM 0 HD13 LEU A 136 18.242 -5.297 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.810 -7.470 -15.379 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.351 -7.600 -13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 136 16.134 -7.869 -14.935 1.00 0.00 H new ATOM 294 N LYS A 137 14.932 -5.726 -10.055 1.00 0.00 N ATOM 295 CA LYS A 137 14.245 -4.941 -8.992 1.00 0.00 C ATOM 296 C LYS A 137 15.237 -4.560 -7.895 1.00 0.00 C ATOM 297 O LYS A 137 15.978 -5.385 -7.398 1.00 0.00 O ATOM 298 CB LYS A 137 13.162 -5.867 -8.427 1.00 0.00 C ATOM 299 CG LYS A 137 11.861 -5.696 -9.218 1.00 0.00 C ATOM 300 CD LYS A 137 11.412 -4.231 -9.160 1.00 0.00 C ATOM 301 CE LYS A 137 10.023 -4.133 -8.522 1.00 0.00 C ATOM 302 NZ LYS A 137 9.150 -5.040 -9.323 1.00 0.00 N ATOM 0 H LYS A 137 15.071 -6.715 -9.847 1.00 0.00 H new ATOM 0 HA LYS A 137 13.821 -4.016 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.495 -6.904 -8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.990 -5.640 -7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.011 -6.000 -10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.085 -6.341 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.128 -3.645 -8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.390 -3.809 -10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.050 -4.437 -7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.652 -3.109 -8.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.214 -4.604 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.580 -5.200 -10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.047 -5.949 -8.828 1.00 0.00 H new ATOM 316 N VAL A 138 15.252 -3.317 -7.510 1.00 0.00 N ATOM 317 CA VAL A 138 16.190 -2.883 -6.440 1.00 0.00 C ATOM 318 C VAL A 138 15.515 -1.943 -5.466 1.00 0.00 C ATOM 319 O VAL A 138 14.601 -1.215 -5.799 1.00 0.00 O ATOM 320 CB VAL A 138 17.305 -2.110 -7.133 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.375 -1.740 -6.105 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.925 -2.965 -8.232 1.00 0.00 C ATOM 0 H VAL A 138 14.655 -2.582 -7.890 1.00 0.00 H new ATOM 0 HA VAL A 138 16.548 -3.753 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 138 16.894 -1.204 -7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.175 -1.187 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.932 -1.121 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.782 -2.648 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.721 -2.405 -8.723 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.337 -3.875 -7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.161 -3.227 -8.964 1.00 0.00 H new ATOM 332 N TYR A 139 16.018 -1.912 -4.279 1.00 0.00 N ATOM 333 CA TYR A 139 15.488 -0.977 -3.273 1.00 0.00 C ATOM 334 C TYR A 139 16.677 -0.333 -2.590 1.00 0.00 C ATOM 335 O TYR A 139 17.101 -0.763 -1.535 1.00 0.00 O ATOM 336 CB TYR A 139 14.659 -1.799 -2.291 1.00 0.00 C ATOM 337 CG TYR A 139 13.604 -2.566 -3.041 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.936 -3.804 -3.636 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.292 -2.063 -3.139 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.952 -4.538 -4.329 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.309 -2.794 -3.835 1.00 0.00 C ATOM 342 CZ TYR A 139 11.639 -4.032 -4.429 1.00 0.00 C ATOM 343 OH TYR A 139 10.676 -4.750 -5.107 1.00 0.00 O ATOM 0 H TYR A 139 16.785 -2.503 -3.958 1.00 0.00 H new ATOM 0 HA TYR A 139 14.861 -0.196 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.303 -2.487 -1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.193 -1.144 -1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.943 -4.188 -3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.040 -1.118 -2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.203 -5.486 -4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.304 -2.408 -3.914 1.00 0.00 H new ATOM 0 HH TYR A 139 11.077 -5.171 -5.896 1.00 0.00 H new ATOM 353 N PRO A 140 17.195 0.675 -3.231 1.00 0.00 N ATOM 354 CA PRO A 140 18.372 1.378 -2.693 1.00 0.00 C ATOM 355 C PRO A 140 18.082 1.909 -1.295 1.00 0.00 C ATOM 356 O PRO A 140 16.957 2.236 -0.978 1.00 0.00 O ATOM 357 CB PRO A 140 18.608 2.494 -3.710 1.00 0.00 C ATOM 358 CG PRO A 140 17.293 2.669 -4.384 1.00 0.00 C ATOM 359 CD PRO A 140 16.737 1.280 -4.493 1.00 0.00 C ATOM 0 HA PRO A 140 19.251 0.745 -2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.929 3.414 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.386 2.223 -4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.634 3.316 -3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.409 3.128 -5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.650 1.280 -4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.124 0.752 -5.364 1.00 0.00 H new ATOM 367 N PRO A 141 19.112 1.964 -0.493 1.00 0.00 N ATOM 368 CA PRO A 141 18.954 2.444 0.894 1.00 0.00 C ATOM 369 C PRO A 141 18.541 3.907 0.891 1.00 0.00 C ATOM 370 O PRO A 141 19.340 4.795 0.674 1.00 0.00 O ATOM 371 CB PRO A 141 20.338 2.240 1.507 1.00 0.00 C ATOM 372 CG PRO A 141 21.269 2.236 0.341 1.00 0.00 C ATOM 373 CD PRO A 141 20.507 1.605 -0.791 1.00 0.00 C ATOM 0 HA PRO A 141 18.182 1.919 1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.583 3.039 2.207 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.392 1.303 2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.580 3.249 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.174 1.672 0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.826 1.994 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.648 0.525 -0.820 1.00 0.00 H new ATOM 381 N LEU A 142 17.291 4.159 1.144 1.00 0.00 N ATOM 382 CA LEU A 142 16.816 5.563 1.170 1.00 0.00 C ATOM 383 C LEU A 142 16.970 6.077 2.602 1.00 0.00 C ATOM 384 O LEU A 142 16.017 6.185 3.346 1.00 0.00 O ATOM 385 CB LEU A 142 15.329 5.570 0.729 1.00 0.00 C ATOM 386 CG LEU A 142 15.006 4.461 -0.300 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.494 4.214 -0.358 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.474 4.912 -1.675 1.00 0.00 C ATOM 0 H LEU A 142 16.579 3.454 1.334 1.00 0.00 H new ATOM 0 HA LEU A 142 17.385 6.205 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.694 5.443 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.087 6.541 0.298 1.00 0.00 H new ATOM 0 HG LEU A 142 15.512 3.543 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.281 3.431 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.138 3.903 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.986 5.132 -0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.251 4.137 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.958 5.832 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.549 5.091 -1.653 1.00 0.00 H new ATOM 400 N LYS A 143 18.182 6.359 2.999 1.00 0.00 N ATOM 401 CA LYS A 143 18.432 6.834 4.392 1.00 0.00 C ATOM 402 C LYS A 143 18.340 8.362 4.476 1.00 0.00 C ATOM 403 O LYS A 143 18.243 8.927 5.547 1.00 0.00 O ATOM 404 CB LYS A 143 19.855 6.362 4.714 1.00 0.00 C ATOM 405 CG LYS A 143 19.987 4.863 4.414 1.00 0.00 C ATOM 406 CD LYS A 143 20.494 4.138 5.661 1.00 0.00 C ATOM 407 CE LYS A 143 19.302 3.623 6.471 1.00 0.00 C ATOM 408 NZ LYS A 143 18.879 2.374 5.780 1.00 0.00 N ATOM 0 H LYS A 143 19.015 6.280 2.415 1.00 0.00 H new ATOM 0 HA LYS A 143 17.695 6.444 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.577 6.925 4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.083 6.554 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.023 4.456 4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 143 20.676 4.706 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 143 21.139 3.307 5.375 1.00 0.00 H new ATOM 0 HD3 LYS A 143 21.096 4.814 6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.583 3.426 7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.494 4.355 6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 17.842 2.356 5.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 19.301 2.343 4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 19.198 1.549 6.327 1.00 0.00 H new ATOM 422 N GLY A 144 18.365 9.035 3.358 1.00 0.00 N ATOM 423 CA GLY A 144 18.273 10.527 3.373 1.00 0.00 C ATOM 424 C GLY A 144 17.090 10.968 4.238 1.00 0.00 C ATOM 425 O GLY A 144 17.242 11.386 5.369 1.00 0.00 O ATOM 0 H GLY A 144 18.445 8.617 2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 144 19.198 10.953 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.152 10.903 2.357 1.00 0.00 H new ATOM 429 N SER A 145 15.919 10.860 3.690 1.00 0.00 N ATOM 430 CA SER A 145 14.662 11.247 4.396 1.00 0.00 C ATOM 431 C SER A 145 13.510 10.745 3.540 1.00 0.00 C ATOM 432 O SER A 145 13.667 10.561 2.364 1.00 0.00 O ATOM 433 CB SER A 145 14.647 12.782 4.458 1.00 0.00 C ATOM 434 OG SER A 145 15.950 13.284 4.719 1.00 0.00 O ATOM 0 H SER A 145 15.771 10.506 2.745 1.00 0.00 H new ATOM 0 HA SER A 145 14.587 10.833 5.402 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.278 13.186 3.515 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.961 13.113 5.237 1.00 0.00 H new ATOM 0 HG SER A 145 16.369 12.754 5.429 1.00 0.00 H new ATOM 440 N PHE A 146 12.361 10.518 4.093 1.00 0.00 N ATOM 441 CA PHE A 146 11.238 10.016 3.250 1.00 0.00 C ATOM 442 C PHE A 146 11.036 10.883 1.990 1.00 0.00 C ATOM 443 O PHE A 146 10.809 10.343 0.926 1.00 0.00 O ATOM 444 CB PHE A 146 10.009 10.039 4.159 1.00 0.00 C ATOM 445 CG PHE A 146 8.809 9.440 3.450 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.969 8.444 2.455 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.516 9.884 3.793 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.836 7.902 1.809 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.387 9.342 3.147 1.00 0.00 C ATOM 450 CZ PHE A 146 6.546 8.352 2.155 1.00 0.00 C ATOM 0 H PHE A 146 12.145 10.654 5.081 1.00 0.00 H new ATOM 0 HA PHE A 146 11.438 9.013 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.215 9.480 5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.788 11.064 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.958 8.099 2.190 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.390 10.641 4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.958 7.143 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.398 9.685 3.412 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.679 7.939 1.661 1.00 0.00 H new ATOM 460 N PRO A 147 11.135 12.190 2.116 1.00 0.00 N ATOM 461 CA PRO A 147 10.966 13.051 0.920 1.00 0.00 C ATOM 462 C PRO A 147 12.224 12.983 0.041 1.00 0.00 C ATOM 463 O PRO A 147 12.189 13.272 -1.139 1.00 0.00 O ATOM 464 CB PRO A 147 10.747 14.445 1.496 1.00 0.00 C ATOM 465 CG PRO A 147 11.367 14.418 2.859 1.00 0.00 C ATOM 466 CD PRO A 147 11.405 12.980 3.327 1.00 0.00 C ATOM 0 HA PRO A 147 10.139 12.747 0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.211 15.206 0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.685 14.684 1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.373 14.835 2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.790 15.029 3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.374 12.728 3.757 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.657 12.794 4.097 1.00 0.00 H new ATOM 474 N GLU A 148 13.320 12.552 0.604 1.00 0.00 N ATOM 475 CA GLU A 148 14.580 12.398 -0.184 1.00 0.00 C ATOM 476 C GLU A 148 14.563 10.992 -0.744 1.00 0.00 C ATOM 477 O GLU A 148 14.897 10.727 -1.879 1.00 0.00 O ATOM 478 CB GLU A 148 15.701 12.537 0.846 1.00 0.00 C ATOM 479 CG GLU A 148 15.565 13.867 1.570 1.00 0.00 C ATOM 480 CD GLU A 148 16.178 14.977 0.715 1.00 0.00 C ATOM 481 OE1 GLU A 148 15.530 15.395 -0.231 1.00 0.00 O ATOM 482 OE2 GLU A 148 17.285 15.389 1.019 1.00 0.00 O ATOM 0 H GLU A 148 13.398 12.297 1.588 1.00 0.00 H new ATOM 0 HA GLU A 148 14.698 13.116 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.656 11.716 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.671 12.477 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.514 14.082 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.065 13.820 2.537 1.00 0.00 H new ATOM 489 N ASN A 149 14.130 10.107 0.089 1.00 0.00 N ATOM 490 CA ASN A 149 14.001 8.677 -0.275 1.00 0.00 C ATOM 491 C ASN A 149 12.969 8.544 -1.388 1.00 0.00 C ATOM 492 O ASN A 149 13.067 7.692 -2.249 1.00 0.00 O ATOM 493 CB ASN A 149 13.495 8.004 1.000 1.00 0.00 C ATOM 494 CG ASN A 149 14.572 8.084 2.081 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.733 8.282 1.784 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.232 7.951 3.334 1.00 0.00 N ATOM 0 H ASN A 149 13.848 10.321 1.046 1.00 0.00 H new ATOM 0 HA ASN A 149 14.932 8.235 -0.628 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.583 8.492 1.344 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.243 6.963 0.799 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.941 8.013 4.064 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.257 7.785 3.583 1.00 0.00 H new ATOM 503 N LEU A 150 11.980 9.397 -1.379 1.00 0.00 N ATOM 504 CA LEU A 150 10.941 9.334 -2.446 1.00 0.00 C ATOM 505 C LEU A 150 11.485 9.997 -3.703 1.00 0.00 C ATOM 506 O LEU A 150 11.387 9.479 -4.797 1.00 0.00 O ATOM 507 CB LEU A 150 9.730 10.097 -1.890 1.00 0.00 C ATOM 508 CG LEU A 150 8.889 9.159 -1.014 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.622 9.875 -0.541 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.475 7.923 -1.809 1.00 0.00 C ATOM 0 H LEU A 150 11.847 10.131 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 150 10.663 8.314 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.064 10.954 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.125 10.486 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 150 9.493 8.863 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.033 9.200 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.897 10.755 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.032 10.180 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.879 7.266 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.885 8.227 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.365 7.392 -2.146 1.00 0.00 H new ATOM 522 N ARG A 151 12.087 11.125 -3.535 1.00 0.00 N ATOM 523 CA ARG A 151 12.689 11.838 -4.705 1.00 0.00 C ATOM 524 C ARG A 151 13.909 11.059 -5.185 1.00 0.00 C ATOM 525 O ARG A 151 14.281 11.122 -6.336 1.00 0.00 O ATOM 526 CB ARG A 151 13.094 13.217 -4.183 1.00 0.00 C ATOM 527 CG ARG A 151 11.853 13.969 -3.701 1.00 0.00 C ATOM 528 CD ARG A 151 11.301 14.825 -4.843 1.00 0.00 C ATOM 529 NE ARG A 151 11.727 16.215 -4.520 1.00 0.00 N ATOM 530 CZ ARG A 151 10.985 17.224 -4.883 1.00 0.00 C ATOM 531 NH1 ARG A 151 10.762 17.448 -6.149 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.464 18.009 -3.980 1.00 0.00 N ATOM 0 H ARG A 151 12.196 11.597 -2.638 1.00 0.00 H new ATOM 0 HA ARG A 151 12.000 11.927 -5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.808 13.112 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.591 13.783 -4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.095 13.263 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.105 14.600 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.699 14.503 -5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.215 14.749 -4.905 1.00 0.00 H new ATOM 0 HE ARG A 151 12.598 16.378 -4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.168 16.834 -6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.182 18.237 -6.433 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.637 17.833 -2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.884 18.798 -4.264 1.00 0.00 H new ATOM 546 N HIS A 152 14.512 10.292 -4.321 1.00 0.00 N ATOM 547 CA HIS A 152 15.673 9.470 -4.750 1.00 0.00 C ATOM 548 C HIS A 152 15.124 8.327 -5.578 1.00 0.00 C ATOM 549 O HIS A 152 15.495 8.137 -6.703 1.00 0.00 O ATOM 550 CB HIS A 152 16.316 8.958 -3.464 1.00 0.00 C ATOM 551 CG HIS A 152 17.461 8.045 -3.805 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.547 6.949 -4.627 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.728 8.216 -3.270 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.844 6.445 -4.604 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.515 7.245 -3.771 1.00 0.00 N flip ATOM 0 H HIS A 152 14.251 10.200 -3.339 1.00 0.00 H new ATOM 0 HA HIS A 152 16.407 10.015 -5.344 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.671 9.796 -2.864 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.579 8.425 -2.863 1.00 0.00 H new ATOM 0 HD2 HIS A 152 19.029 8.988 -2.577 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.226 5.591 -5.144 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.503 7.134 -3.542 1.00 0.00 H new ATOM 563 N LEU A 153 14.186 7.600 -5.052 1.00 0.00 N ATOM 564 CA LEU A 153 13.571 6.501 -5.843 1.00 0.00 C ATOM 565 C LEU A 153 13.067 7.075 -7.155 1.00 0.00 C ATOM 566 O LEU A 153 13.132 6.470 -8.195 1.00 0.00 O ATOM 567 CB LEU A 153 12.372 6.062 -5.012 1.00 0.00 C ATOM 568 CG LEU A 153 12.822 5.247 -3.812 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.629 5.063 -2.886 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.366 3.897 -4.282 1.00 0.00 C ATOM 0 H LEU A 153 13.817 7.717 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 153 14.264 5.686 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.816 6.937 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.694 5.470 -5.627 1.00 0.00 H new ATOM 0 HG LEU A 153 13.619 5.761 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.930 4.479 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.267 6.038 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.834 4.539 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.688 3.314 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.584 3.355 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.214 4.058 -4.948 1.00 0.00 H new ATOM 582 N LYS A 154 12.572 8.263 -7.085 1.00 0.00 N ATOM 583 CA LYS A 154 12.039 8.936 -8.281 1.00 0.00 C ATOM 584 C LYS A 154 13.191 9.345 -9.183 1.00 0.00 C ATOM 585 O LYS A 154 13.252 9.009 -10.349 1.00 0.00 O ATOM 586 CB LYS A 154 11.352 10.166 -7.691 1.00 0.00 C ATOM 587 CG LYS A 154 10.744 11.003 -8.797 1.00 0.00 C ATOM 588 CD LYS A 154 11.747 12.063 -9.199 1.00 0.00 C ATOM 589 CE LYS A 154 11.074 13.051 -10.151 1.00 0.00 C ATOM 590 NZ LYS A 154 11.870 14.305 -10.029 1.00 0.00 N ATOM 0 H LYS A 154 12.513 8.810 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 154 11.371 8.321 -8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.577 9.858 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.073 10.760 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.491 10.376 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.818 11.466 -8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.118 12.584 -8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.608 11.602 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.079 12.678 -11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.032 13.216 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.882 14.799 -10.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.440 14.921 -9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.844 14.072 -9.748 1.00 0.00 H new ATOM 604 N ASN A 155 14.105 10.070 -8.626 1.00 0.00 N ATOM 605 CA ASN A 155 15.288 10.531 -9.403 1.00 0.00 C ATOM 606 C ASN A 155 16.223 9.353 -9.698 1.00 0.00 C ATOM 607 O ASN A 155 17.177 9.475 -10.440 1.00 0.00 O ATOM 608 CB ASN A 155 15.986 11.537 -8.486 1.00 0.00 C ATOM 609 CG ASN A 155 15.127 12.796 -8.356 1.00 0.00 C ATOM 610 OD1 ASN A 155 14.323 13.089 -9.219 1.00 0.00 O ATOM 611 ND2 ASN A 155 15.266 13.560 -7.307 1.00 0.00 N ATOM 0 H ASN A 155 14.088 10.371 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 155 15.007 10.966 -10.362 1.00 0.00 H new ATOM 0 HB2 ASN A 155 16.152 11.095 -7.504 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.966 11.793 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.700 14.403 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.941 13.314 -6.583 1.00 0.00 H new ATOM 618 N THR A 156 15.969 8.222 -9.100 1.00 0.00 N ATOM 619 CA THR A 156 16.856 7.041 -9.317 1.00 0.00 C ATOM 620 C THR A 156 16.105 5.918 -10.021 1.00 0.00 C ATOM 621 O THR A 156 16.443 5.516 -11.116 1.00 0.00 O ATOM 622 CB THR A 156 17.244 6.602 -7.906 1.00 0.00 C ATOM 623 OG1 THR A 156 17.764 7.713 -7.208 1.00 0.00 O ATOM 624 CG2 THR A 156 18.291 5.503 -7.966 1.00 0.00 C ATOM 0 H THR A 156 15.184 8.063 -8.469 1.00 0.00 H new ATOM 0 HA THR A 156 17.715 7.282 -9.943 1.00 0.00 H new ATOM 0 HB THR A 156 16.363 6.217 -7.392 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.284 7.821 -6.360 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.558 5.200 -6.954 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.889 4.647 -8.507 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.178 5.873 -8.480 1.00 0.00 H new ATOM 632 N MET A 157 15.094 5.399 -9.389 1.00 0.00 N ATOM 633 CA MET A 157 14.325 4.284 -10.015 1.00 0.00 C ATOM 634 C MET A 157 13.774 4.726 -11.379 1.00 0.00 C ATOM 635 O MET A 157 13.918 5.864 -11.781 1.00 0.00 O ATOM 636 CB MET A 157 13.217 3.941 -8.995 1.00 0.00 C ATOM 637 CG MET A 157 11.864 4.551 -9.385 1.00 0.00 C ATOM 638 SD MET A 157 10.879 4.720 -7.888 1.00 0.00 S ATOM 639 CE MET A 157 9.785 3.316 -8.142 1.00 0.00 C ATOM 0 H MET A 157 14.765 5.694 -8.470 1.00 0.00 H new ATOM 0 HA MET A 157 14.932 3.403 -10.223 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.118 2.858 -8.919 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.507 4.304 -8.009 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.006 5.522 -9.859 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.353 3.915 -10.108 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.313 3.047 -7.197 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.017 3.580 -8.869 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.361 2.469 -8.514 1.00 0.00 H new ATOM 649 N GLU A 158 13.136 3.836 -12.080 1.00 0.00 N ATOM 650 CA GLU A 158 12.564 4.194 -13.399 1.00 0.00 C ATOM 651 C GLU A 158 11.483 5.222 -13.217 1.00 0.00 C ATOM 652 O GLU A 158 10.563 5.056 -12.446 1.00 0.00 O ATOM 653 CB GLU A 158 11.985 2.898 -13.956 1.00 0.00 C ATOM 654 CG GLU A 158 12.965 2.291 -14.962 1.00 0.00 C ATOM 655 CD GLU A 158 13.813 1.223 -14.269 1.00 0.00 C ATOM 656 OE1 GLU A 158 14.652 1.592 -13.464 1.00 0.00 O ATOM 657 OE2 GLU A 158 13.609 0.055 -14.555 1.00 0.00 O ATOM 0 H GLU A 158 12.986 2.869 -11.792 1.00 0.00 H new ATOM 0 HA GLU A 158 13.308 4.619 -14.073 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.797 2.194 -13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.027 3.093 -14.438 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.420 1.852 -15.797 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.607 3.069 -15.375 1.00 0.00 H new ATOM 664 N THR A 159 11.587 6.279 -13.951 1.00 0.00 N ATOM 665 CA THR A 159 10.563 7.355 -13.884 1.00 0.00 C ATOM 666 C THR A 159 9.195 6.729 -13.974 1.00 0.00 C ATOM 667 O THR A 159 8.227 7.198 -13.416 1.00 0.00 O ATOM 668 CB THR A 159 10.781 8.183 -15.141 1.00 0.00 C ATOM 669 OG1 THR A 159 12.142 8.582 -15.225 1.00 0.00 O ATOM 670 CG2 THR A 159 9.874 9.416 -15.102 1.00 0.00 C ATOM 0 H THR A 159 12.348 6.452 -14.608 1.00 0.00 H new ATOM 0 HA THR A 159 10.637 7.940 -12.967 1.00 0.00 H new ATOM 0 HB THR A 159 10.535 7.584 -16.018 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.278 9.113 -16.037 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.029 10.010 -16.002 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.832 9.100 -15.051 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.114 10.017 -14.225 1.00 0.00 H new ATOM 678 N ILE A 160 9.134 5.661 -14.696 1.00 0.00 N ATOM 679 CA ILE A 160 7.844 4.965 -14.876 1.00 0.00 C ATOM 680 C ILE A 160 7.560 4.080 -13.687 1.00 0.00 C ATOM 681 O ILE A 160 6.429 3.885 -13.300 1.00 0.00 O ATOM 682 CB ILE A 160 8.014 4.159 -16.149 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.745 3.358 -16.386 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.199 3.199 -16.013 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.448 3.306 -17.882 1.00 0.00 C ATOM 0 H ILE A 160 9.928 5.235 -15.174 1.00 0.00 H new ATOM 0 HA ILE A 160 6.999 5.650 -14.950 1.00 0.00 H new ATOM 0 HB ILE A 160 8.202 4.833 -16.985 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.861 2.348 -15.992 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.910 3.814 -15.854 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.311 2.626 -16.934 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.110 3.769 -15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.022 2.518 -15.181 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.538 2.731 -18.052 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.314 4.319 -18.262 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.280 2.831 -18.402 1.00 0.00 H new ATOM 697 N ASP A 161 8.577 3.620 -13.056 1.00 0.00 N ATOM 698 CA ASP A 161 8.362 2.833 -11.829 1.00 0.00 C ATOM 699 C ASP A 161 8.019 3.867 -10.777 1.00 0.00 C ATOM 700 O ASP A 161 7.218 3.643 -9.891 1.00 0.00 O ATOM 701 CB ASP A 161 9.684 2.126 -11.536 1.00 0.00 C ATOM 702 CG ASP A 161 9.802 0.883 -12.418 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.861 1.041 -13.627 1.00 0.00 O ATOM 704 OD2 ASP A 161 9.830 -0.208 -11.871 1.00 0.00 O ATOM 0 H ASP A 161 9.550 3.751 -13.331 1.00 0.00 H new ATOM 0 HA ASP A 161 7.577 2.079 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.519 2.800 -11.725 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.733 1.845 -10.484 1.00 0.00 H new ATOM 709 N TRP A 162 8.574 5.045 -10.940 1.00 0.00 N ATOM 710 CA TRP A 162 8.249 6.150 -10.032 1.00 0.00 C ATOM 711 C TRP A 162 6.846 6.612 -10.371 1.00 0.00 C ATOM 712 O TRP A 162 6.076 6.975 -9.509 1.00 0.00 O ATOM 713 CB TRP A 162 9.237 7.266 -10.345 1.00 0.00 C ATOM 714 CG TRP A 162 8.807 8.447 -9.532 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.194 9.553 -10.012 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.850 8.591 -8.093 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.897 10.394 -8.947 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.275 9.839 -7.737 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.346 7.765 -7.068 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.189 10.246 -6.388 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.266 8.154 -5.720 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.687 9.390 -5.373 1.00 0.00 C ATOM 0 H TRP A 162 9.243 5.274 -11.676 1.00 0.00 H new ATOM 0 HA TRP A 162 8.305 5.865 -8.981 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.254 6.968 -10.090 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.231 7.503 -11.409 1.00 0.00 H new ATOM 0 HD1 TRP A 162 7.972 9.750 -11.051 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.455 11.308 -9.045 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.796 6.816 -7.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.749 11.198 -6.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.650 7.503 -4.948 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.622 9.685 -4.336 1.00 0.00 H new ATOM 733 N LYS A 163 6.495 6.591 -11.634 1.00 0.00 N ATOM 734 CA LYS A 163 5.125 7.017 -12.002 1.00 0.00 C ATOM 735 C LYS A 163 4.171 6.124 -11.259 1.00 0.00 C ATOM 736 O LYS A 163 3.227 6.539 -10.617 1.00 0.00 O ATOM 737 CB LYS A 163 4.983 6.689 -13.479 1.00 0.00 C ATOM 738 CG LYS A 163 5.416 7.884 -14.349 1.00 0.00 C ATOM 739 CD LYS A 163 4.678 9.153 -13.912 1.00 0.00 C ATOM 740 CE LYS A 163 5.656 10.080 -13.186 1.00 0.00 C ATOM 741 NZ LYS A 163 4.797 11.015 -12.407 1.00 0.00 N ATOM 0 H LYS A 163 7.092 6.301 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 163 4.936 8.068 -11.783 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.590 5.817 -13.723 1.00 0.00 H new ATOM 0 HB3 LYS A 163 3.948 6.428 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.492 8.033 -14.264 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.205 7.675 -15.398 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.255 9.659 -14.780 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.846 8.897 -13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.321 9.517 -12.531 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.286 10.620 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.385 11.773 -12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.078 11.429 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.328 10.496 -11.637 1.00 0.00 H new ATOM 755 N VAL A 164 4.456 4.871 -11.374 1.00 0.00 N ATOM 756 CA VAL A 164 3.642 3.844 -10.723 1.00 0.00 C ATOM 757 C VAL A 164 3.804 3.950 -9.210 1.00 0.00 C ATOM 758 O VAL A 164 2.866 3.763 -8.461 1.00 0.00 O ATOM 759 CB VAL A 164 4.211 2.529 -11.238 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.307 1.429 -10.775 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.249 2.508 -12.766 1.00 0.00 C ATOM 0 H VAL A 164 5.245 4.510 -11.910 1.00 0.00 H new ATOM 0 HA VAL A 164 2.578 3.939 -10.937 1.00 0.00 H new ATOM 0 HB VAL A 164 5.227 2.406 -10.863 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.689 0.471 -11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.268 1.424 -9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.305 1.590 -11.173 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.660 1.558 -13.107 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.239 2.628 -13.157 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.876 3.324 -13.126 1.00 0.00 H new ATOM 771 N PHE A 165 4.987 4.265 -8.751 1.00 0.00 N ATOM 772 CA PHE A 165 5.185 4.396 -7.285 1.00 0.00 C ATOM 773 C PHE A 165 4.418 5.614 -6.789 1.00 0.00 C ATOM 774 O PHE A 165 3.755 5.583 -5.776 1.00 0.00 O ATOM 775 CB PHE A 165 6.686 4.602 -7.067 1.00 0.00 C ATOM 776 CG PHE A 165 6.985 4.660 -5.576 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.104 4.067 -4.631 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.137 5.337 -5.124 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.383 4.154 -3.254 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.411 5.427 -3.742 1.00 0.00 C ATOM 781 CZ PHE A 165 7.533 4.835 -2.811 1.00 0.00 C ATOM 0 H PHE A 165 5.814 4.435 -9.324 1.00 0.00 H new ATOM 0 HA PHE A 165 4.829 3.518 -6.747 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.245 3.788 -7.528 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.010 5.525 -7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.219 3.549 -4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.811 5.788 -5.837 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.715 3.699 -2.538 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.292 5.949 -3.398 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.743 4.904 -1.754 1.00 0.00 H new ATOM 791 N GLU A 166 4.486 6.686 -7.518 1.00 0.00 N ATOM 792 CA GLU A 166 3.733 7.901 -7.111 1.00 0.00 C ATOM 793 C GLU A 166 2.257 7.543 -7.104 1.00 0.00 C ATOM 794 O GLU A 166 1.540 7.803 -6.164 1.00 0.00 O ATOM 795 CB GLU A 166 4.033 8.938 -8.185 1.00 0.00 C ATOM 796 CG GLU A 166 5.389 9.567 -7.925 1.00 0.00 C ATOM 797 CD GLU A 166 5.301 10.503 -6.721 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.268 10.005 -5.608 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.268 11.703 -6.933 1.00 0.00 O ATOM 0 H GLU A 166 5.029 6.776 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 166 4.004 8.278 -6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.021 8.470 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.260 9.706 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.131 8.790 -7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.718 10.120 -8.804 1.00 0.00 H new ATOM 806 N SER A 167 1.812 6.894 -8.138 1.00 0.00 N ATOM 807 CA SER A 167 0.391 6.467 -8.175 1.00 0.00 C ATOM 808 C SER A 167 0.162 5.513 -7.008 1.00 0.00 C ATOM 809 O SER A 167 -0.893 5.481 -6.410 1.00 0.00 O ATOM 810 CB SER A 167 0.221 5.752 -9.511 1.00 0.00 C ATOM 811 OG SER A 167 -0.607 6.534 -10.361 1.00 0.00 O ATOM 0 H SER A 167 2.367 6.642 -8.956 1.00 0.00 H new ATOM 0 HA SER A 167 -0.318 7.290 -8.087 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.193 5.593 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.223 4.769 -9.356 1.00 0.00 H new ATOM 0 HG SER A 167 -0.717 6.077 -11.221 1.00 0.00 H new ATOM 817 N TRP A 168 1.170 4.757 -6.662 1.00 0.00 N ATOM 818 CA TRP A 168 1.043 3.824 -5.511 1.00 0.00 C ATOM 819 C TRP A 168 0.942 4.639 -4.235 1.00 0.00 C ATOM 820 O TRP A 168 0.174 4.339 -3.342 1.00 0.00 O ATOM 821 CB TRP A 168 2.331 2.998 -5.514 1.00 0.00 C ATOM 822 CG TRP A 168 2.212 1.882 -4.534 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.031 0.589 -4.869 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.246 1.924 -3.072 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.975 -0.168 -3.719 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.085 0.596 -2.591 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.395 2.965 -2.115 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.070 0.300 -1.225 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.379 2.663 -0.727 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.215 1.334 -0.290 1.00 0.00 C ATOM 0 H TRP A 168 2.077 4.747 -7.129 1.00 0.00 H new ATOM 0 HA TRP A 168 0.163 3.185 -5.577 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.518 2.601 -6.512 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.181 3.631 -5.258 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.944 0.208 -5.876 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.864 -1.182 -3.710 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.520 3.986 -2.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.947 -0.720 -0.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.493 3.456 -0.003 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.201 1.112 0.767 1.00 0.00 H new ATOM 841 N MET A 169 1.703 5.684 -4.159 1.00 0.00 N ATOM 842 CA MET A 169 1.651 6.552 -2.962 1.00 0.00 C ATOM 843 C MET A 169 0.328 7.308 -2.980 1.00 0.00 C ATOM 844 O MET A 169 -0.302 7.524 -1.966 1.00 0.00 O ATOM 845 CB MET A 169 2.825 7.514 -3.118 1.00 0.00 C ATOM 846 CG MET A 169 3.902 7.152 -2.112 1.00 0.00 C ATOM 847 SD MET A 169 5.402 8.085 -2.481 1.00 0.00 S ATOM 848 CE MET A 169 5.769 7.262 -4.047 1.00 0.00 C ATOM 0 H MET A 169 2.363 5.977 -4.879 1.00 0.00 H new ATOM 0 HA MET A 169 1.716 6.003 -2.023 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.223 7.460 -4.131 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.493 8.540 -2.961 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.561 7.375 -1.101 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.107 6.082 -2.151 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.848 7.222 -4.193 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.367 6.249 -4.029 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.313 7.818 -4.866 1.00 0.00 H new ATOM 858 N HIS A 170 -0.096 7.685 -4.152 1.00 0.00 N ATOM 859 CA HIS A 170 -1.388 8.406 -4.303 1.00 0.00 C ATOM 860 C HIS A 170 -2.518 7.450 -3.905 1.00 0.00 C ATOM 861 O HIS A 170 -3.395 7.796 -3.139 1.00 0.00 O ATOM 862 CB HIS A 170 -1.421 8.788 -5.801 1.00 0.00 C ATOM 863 CG HIS A 170 -2.835 8.870 -6.319 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.544 10.058 -6.381 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.678 7.906 -6.795 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.762 9.777 -6.872 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.898 8.477 -7.144 1.00 0.00 N ATOM 0 H HIS A 170 0.406 7.521 -5.025 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.501 9.292 -3.678 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.924 9.747 -5.944 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.863 8.051 -6.378 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.203 10.979 -6.104 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.434 6.858 -6.887 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.537 10.513 -7.028 1.00 0.00 H new ATOM 875 N HIS A 171 -2.481 6.235 -4.387 1.00 0.00 N ATOM 876 CA HIS A 171 -3.528 5.256 -3.990 1.00 0.00 C ATOM 877 C HIS A 171 -3.359 4.998 -2.507 1.00 0.00 C ATOM 878 O HIS A 171 -4.295 5.064 -1.736 1.00 0.00 O ATOM 879 CB HIS A 171 -3.232 4.010 -4.824 1.00 0.00 C ATOM 880 CG HIS A 171 -3.553 4.270 -6.276 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.651 4.815 -6.883 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.675 3.956 -7.307 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.470 4.847 -8.260 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.265 4.319 -8.466 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.775 5.883 -5.034 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.552 5.588 -4.159 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.183 3.733 -4.719 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.821 3.169 -4.458 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.482 5.149 -6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.700 3.504 -7.200 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.159 5.220 -9.004 1.00 0.00 H new ATOM 892 N TRP A 172 -2.147 4.777 -2.094 1.00 0.00 N ATOM 893 CA TRP A 172 -1.866 4.596 -0.661 1.00 0.00 C ATOM 894 C TRP A 172 -2.463 5.780 0.096 1.00 0.00 C ATOM 895 O TRP A 172 -3.016 5.648 1.170 1.00 0.00 O ATOM 896 CB TRP A 172 -0.344 4.642 -0.582 1.00 0.00 C ATOM 897 CG TRP A 172 0.020 4.659 0.841 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.094 3.580 1.624 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.283 5.812 1.658 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.422 3.997 2.918 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.549 5.385 2.985 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.325 7.191 1.363 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.847 6.325 4.004 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.620 8.130 2.370 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.880 7.705 3.683 1.00 0.00 C ATOM 0 H TRP A 172 -1.331 4.714 -2.703 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.277 3.679 -0.240 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.093 3.776 -1.080 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.040 5.528 -1.087 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.071 2.560 1.311 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.552 3.368 3.710 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.129 7.529 0.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 1.046 5.993 5.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.646 9.183 2.131 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.106 8.431 4.450 1.00 0.00 H new ATOM 916 N LEU A 173 -2.331 6.939 -0.476 1.00 0.00 N ATOM 917 CA LEU A 173 -2.858 8.158 0.169 1.00 0.00 C ATOM 918 C LEU A 173 -4.383 8.134 0.199 1.00 0.00 C ATOM 919 O LEU A 173 -4.981 8.201 1.255 1.00 0.00 O ATOM 920 CB LEU A 173 -2.342 9.291 -0.703 1.00 0.00 C ATOM 921 CG LEU A 173 -2.531 10.618 0.013 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.890 10.562 1.401 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.866 11.709 -0.808 1.00 0.00 C ATOM 0 H LEU A 173 -1.874 7.091 -1.375 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.540 8.259 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.287 9.136 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.874 9.301 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.595 10.826 0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.031 11.518 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.358 9.770 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.824 10.358 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.992 12.669 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.803 11.490 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.325 11.752 -1.796 1.00 0.00 H new ATOM 935 N LEU A 174 -5.029 8.024 -0.940 1.00 0.00 N ATOM 936 CA LEU A 174 -6.514 7.975 -0.943 1.00 0.00 C ATOM 937 C LEU A 174 -6.984 6.958 0.066 1.00 0.00 C ATOM 938 O LEU A 174 -7.640 7.272 1.029 1.00 0.00 O ATOM 939 CB LEU A 174 -6.897 7.472 -2.322 1.00 0.00 C ATOM 940 CG LEU A 174 -6.649 8.531 -3.366 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.157 7.989 -4.688 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.424 9.787 -2.993 1.00 0.00 C ATOM 0 H LEU A 174 -4.589 7.967 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.948 8.946 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.321 6.578 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.949 7.186 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.590 8.778 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.995 8.729 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.620 7.074 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.222 7.774 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.250 10.558 -3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.489 9.558 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.089 10.146 -2.020 1.00 0.00 H new ATOM 954 N PHE A 175 -6.631 5.732 -0.177 1.00 0.00 N ATOM 955 CA PHE A 175 -7.029 4.621 0.746 1.00 0.00 C ATOM 956 C PHE A 175 -6.956 5.055 2.214 1.00 0.00 C ATOM 957 O PHE A 175 -7.956 5.147 2.897 1.00 0.00 O ATOM 958 CB PHE A 175 -6.006 3.521 0.502 1.00 0.00 C ATOM 959 CG PHE A 175 -6.419 2.308 1.288 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.189 2.256 2.680 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.053 1.236 0.635 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.597 1.125 3.418 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.458 0.103 1.369 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.231 0.049 2.760 1.00 0.00 C ATOM 0 H PHE A 175 -6.077 5.441 -0.983 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.055 4.307 0.557 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.950 3.284 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.013 3.851 0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.702 3.081 3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.230 1.281 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.425 1.083 4.483 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.941 -0.722 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.543 -0.818 3.323 1.00 0.00 H new ATOM 974 N GLU A 176 -5.775 5.313 2.699 1.00 0.00 N ATOM 975 CA GLU A 176 -5.629 5.731 4.125 1.00 0.00 C ATOM 976 C GLU A 176 -6.529 6.929 4.425 1.00 0.00 C ATOM 977 O GLU A 176 -7.030 7.085 5.521 1.00 0.00 O ATOM 978 CB GLU A 176 -4.155 6.100 4.290 1.00 0.00 C ATOM 979 CG GLU A 176 -3.428 4.977 5.033 1.00 0.00 C ATOM 980 CD GLU A 176 -1.935 5.301 5.116 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.610 6.466 5.272 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.143 4.378 5.023 1.00 0.00 O ATOM 0 H GLU A 176 -4.903 5.253 2.172 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.923 4.940 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.698 6.260 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.063 7.035 4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.842 4.862 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.577 4.029 4.516 1.00 0.00 H new ATOM 989 N MET A 177 -6.748 7.763 3.457 1.00 0.00 N ATOM 990 CA MET A 177 -7.632 8.945 3.678 1.00 0.00 C ATOM 991 C MET A 177 -9.099 8.475 3.648 1.00 0.00 C ATOM 992 O MET A 177 -9.834 8.639 4.599 1.00 0.00 O ATOM 993 CB MET A 177 -7.296 9.911 2.529 1.00 0.00 C ATOM 994 CG MET A 177 -8.367 11.001 2.436 1.00 0.00 C ATOM 995 SD MET A 177 -7.637 12.506 1.746 1.00 0.00 S ATOM 996 CE MET A 177 -7.921 12.111 0.004 1.00 0.00 C ATOM 0 H MET A 177 -6.356 7.683 2.519 1.00 0.00 H new ATOM 0 HA MET A 177 -7.483 9.438 4.639 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.318 10.363 2.696 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.238 9.364 1.588 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.192 10.663 1.808 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.781 11.204 3.424 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.880 13.025 -0.588 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.153 11.420 -0.342 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.902 11.649 -0.109 1.00 0.00 H new ATOM 1006 N SER A 178 -9.519 7.857 2.579 1.00 0.00 N ATOM 1007 CA SER A 178 -10.910 7.330 2.504 1.00 0.00 C ATOM 1008 C SER A 178 -11.188 6.456 3.727 1.00 0.00 C ATOM 1009 O SER A 178 -12.253 6.495 4.309 1.00 0.00 O ATOM 1010 CB SER A 178 -10.910 6.475 1.236 1.00 0.00 C ATOM 1011 OG SER A 178 -9.936 5.450 1.365 1.00 0.00 O ATOM 0 H SER A 178 -8.952 7.693 1.747 1.00 0.00 H new ATOM 0 HA SER A 178 -11.668 8.113 2.483 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.896 6.038 1.077 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.691 7.094 0.366 1.00 0.00 H new ATOM 0 HG SER A 178 -10.227 4.806 2.044 1.00 0.00 H new ATOM 1305 N THR B 122 2.310 11.445 7.302 1.00 0.00 N ATOM 1306 CA THR B 122 2.925 10.918 6.057 1.00 0.00 C ATOM 1307 C THR B 122 2.062 11.262 4.852 1.00 0.00 C ATOM 1308 O THR B 122 2.547 11.704 3.843 1.00 0.00 O ATOM 1309 CB THR B 122 2.925 9.399 6.252 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.760 9.058 7.350 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.434 8.720 4.988 1.00 0.00 C ATOM 0 HA THR B 122 3.917 11.334 5.881 1.00 0.00 H new ATOM 0 HB THR B 122 1.909 9.062 6.456 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.749 9.785 8.007 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.433 7.639 5.130 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.785 8.977 4.151 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.449 9.057 4.777 1.00 0.00 H new ATOM 1319 N GLU B 123 0.788 11.033 4.949 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.107 11.314 3.799 1.00 0.00 C ATOM 1321 C GLU B 123 0.063 12.754 3.335 1.00 0.00 C ATOM 1322 O GLU B 123 -0.012 13.048 2.161 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.505 11.032 4.327 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.802 9.540 4.155 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.315 9.310 4.168 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -3.977 9.899 5.005 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.785 8.557 3.333 1.00 0.00 O ATOM 0 H GLU B 123 0.325 10.662 5.779 1.00 0.00 H new ATOM 0 HA GLU B 123 0.112 10.702 2.924 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.576 11.313 5.378 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.240 11.629 3.787 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.378 9.181 3.217 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.331 8.971 4.957 1.00 0.00 H new ATOM 1334 N ASP B 124 0.336 13.647 4.233 1.00 0.00 N ATOM 1335 CA ASP B 124 0.558 15.059 3.806 1.00 0.00 C ATOM 1336 C ASP B 124 1.940 15.174 3.185 1.00 0.00 C ATOM 1337 O ASP B 124 2.208 16.033 2.369 1.00 0.00 O ATOM 1338 CB ASP B 124 0.518 15.891 5.079 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.906 15.925 5.636 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.690 16.727 5.155 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.189 15.149 6.534 1.00 0.00 O ATOM 0 H ASP B 124 0.416 13.471 5.234 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.187 15.388 3.081 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.197 15.470 5.820 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.861 16.905 4.872 1.00 0.00 H new ATOM 1346 N HIS B 125 2.818 14.304 3.578 1.00 0.00 N ATOM 1347 CA HIS B 125 4.193 14.331 3.039 1.00 0.00 C ATOM 1348 C HIS B 125 4.259 13.449 1.785 1.00 0.00 C ATOM 1349 O HIS B 125 5.108 13.610 0.931 1.00 0.00 O ATOM 1350 CB HIS B 125 5.041 13.752 4.171 1.00 0.00 C ATOM 1351 CG HIS B 125 6.491 14.034 3.927 1.00 0.00 C ATOM 1352 ND1 HIS B 125 7.058 15.275 4.163 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.508 13.231 3.492 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.368 15.181 3.871 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.695 13.953 3.458 1.00 0.00 N ATOM 0 H HIS B 125 2.637 13.566 4.259 1.00 0.00 H new ATOM 0 HA HIS B 125 4.533 15.324 2.744 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.734 14.185 5.123 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.879 12.676 4.243 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.572 16.107 4.497 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.405 12.192 3.216 1.00 0.00 H new ATOM 0 HE1 HIS B 125 9.069 15.998 3.960 1.00 0.00 H new ATOM 1363 N VAL B 126 3.327 12.542 1.668 1.00 0.00 N ATOM 1364 CA VAL B 126 3.246 11.652 0.485 1.00 0.00 C ATOM 1365 C VAL B 126 2.363 12.370 -0.526 1.00 0.00 C ATOM 1366 O VAL B 126 2.570 12.309 -1.722 1.00 0.00 O ATOM 1367 CB VAL B 126 2.547 10.393 0.990 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.137 9.508 -0.192 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.502 9.617 1.893 1.00 0.00 C ATOM 0 H VAL B 126 2.601 12.381 2.366 1.00 0.00 H new ATOM 0 HA VAL B 126 4.207 11.411 0.031 1.00 0.00 H new ATOM 0 HB VAL B 126 1.655 10.678 1.548 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.639 8.612 0.180 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.456 10.059 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL B 126 3.024 9.222 -0.757 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.008 8.716 2.257 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.392 9.340 1.328 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.789 10.240 2.740 1.00 0.00 H new ATOM 1379 N MET B 127 1.379 13.082 -0.023 1.00 0.00 N ATOM 1380 CA MET B 127 0.478 13.843 -0.924 1.00 0.00 C ATOM 1381 C MET B 127 1.298 14.931 -1.595 1.00 0.00 C ATOM 1382 O MET B 127 1.125 15.236 -2.756 1.00 0.00 O ATOM 1383 CB MET B 127 -0.588 14.465 -0.018 1.00 0.00 C ATOM 1384 CG MET B 127 -1.484 15.392 -0.844 1.00 0.00 C ATOM 1385 SD MET B 127 -3.220 15.070 -0.449 1.00 0.00 S ATOM 1386 CE MET B 127 -3.153 15.564 1.290 1.00 0.00 C ATOM 0 H MET B 127 1.168 13.163 0.972 1.00 0.00 H new ATOM 0 HA MET B 127 0.019 13.223 -1.694 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.187 13.682 0.447 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.114 15.024 0.788 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.240 16.433 -0.633 1.00 0.00 H new ATOM 0 HG3 MET B 127 -1.307 15.232 -1.908 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.164 15.735 1.659 1.00 0.00 H new ATOM 0 HE2 MET B 127 -2.682 14.774 1.875 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.572 16.481 1.386 1.00 0.00 H new ATOM 1396 N HIS B 128 2.212 15.504 -0.866 1.00 0.00 N ATOM 1397 CA HIS B 128 3.066 16.563 -1.461 1.00 0.00 C ATOM 1398 C HIS B 128 4.052 15.910 -2.428 1.00 0.00 C ATOM 1399 O HIS B 128 4.346 16.433 -3.485 1.00 0.00 O ATOM 1400 CB HIS B 128 3.805 17.201 -0.283 1.00 0.00 C ATOM 1401 CG HIS B 128 4.613 18.367 -0.784 1.00 0.00 C ATOM 1402 ND1 HIS B 128 5.933 18.569 -0.412 1.00 0.00 N ATOM 1403 CD2 HIS B 128 4.302 19.397 -1.636 1.00 0.00 C ATOM 1404 CE1 HIS B 128 6.363 19.682 -1.035 1.00 0.00 C ATOM 1405 NE2 HIS B 128 5.408 20.226 -1.793 1.00 0.00 N ATOM 0 H HIS B 128 2.403 15.285 0.112 1.00 0.00 H new ATOM 0 HA HIS B 128 2.496 17.309 -2.015 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.093 17.533 0.472 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.457 16.469 0.194 1.00 0.00 H new ATOM 0 HD2 HIS B 128 3.344 19.542 -2.112 1.00 0.00 H new ATOM 0 HE1 HIS B 128 7.360 20.086 -0.934 1.00 0.00 H new ATOM 0 HE2 HIS B 128 5.475 21.068 -2.364 1.00 0.00 H new ATOM 1413 N LEU B 129 4.541 14.750 -2.080 1.00 0.00 N ATOM 1414 CA LEU B 129 5.480 14.037 -2.985 1.00 0.00 C ATOM 1415 C LEU B 129 4.753 13.700 -4.285 1.00 0.00 C ATOM 1416 O LEU B 129 5.358 13.492 -5.317 1.00 0.00 O ATOM 1417 CB LEU B 129 5.891 12.774 -2.216 1.00 0.00 C ATOM 1418 CG LEU B 129 7.315 12.941 -1.668 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.325 12.812 -2.808 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.477 14.313 -0.997 1.00 0.00 C ATOM 0 H LEU B 129 4.329 14.267 -1.207 1.00 0.00 H new ATOM 0 HA LEU B 129 6.357 14.626 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.195 12.593 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.843 11.905 -2.873 1.00 0.00 H new ATOM 0 HG LEU B 129 7.495 12.162 -0.927 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.335 12.931 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.229 11.829 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.133 13.583 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.493 14.413 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.285 15.100 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.769 14.401 -0.173 1.00 0.00 H new ATOM 1432 N LEU B 130 3.447 13.669 -4.238 1.00 0.00 N ATOM 1433 CA LEU B 130 2.650 13.373 -5.460 1.00 0.00 C ATOM 1434 C LEU B 130 2.131 14.675 -6.066 1.00 0.00 C ATOM 1435 O LEU B 130 1.830 14.758 -7.241 1.00 0.00 O ATOM 1436 CB LEU B 130 1.488 12.516 -4.962 1.00 0.00 C ATOM 1437 CG LEU B 130 2.038 11.253 -4.306 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.028 10.719 -3.289 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.282 10.202 -5.383 1.00 0.00 C ATOM 0 H LEU B 130 2.896 13.838 -3.397 1.00 0.00 H new ATOM 0 HA LEU B 130 3.232 12.869 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.886 13.078 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.833 12.253 -5.793 1.00 0.00 H new ATOM 0 HG LEU B 130 2.973 11.482 -3.794 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.424 9.817 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.848 11.474 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.091 10.485 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.675 9.295 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.344 9.975 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU B 130 3.002 10.584 -6.107 1.00 0.00 H new ATOM 1451 N GLN B 131 2.031 15.691 -5.264 1.00 0.00 N ATOM 1452 CA GLN B 131 1.538 17.006 -5.760 1.00 0.00 C ATOM 1453 C GLN B 131 2.667 17.774 -6.458 1.00 0.00 C ATOM 1454 O GLN B 131 2.451 18.820 -7.036 1.00 0.00 O ATOM 1455 CB GLN B 131 1.085 17.739 -4.501 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.280 17.203 -4.069 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.583 17.654 -2.640 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.298 17.705 -1.806 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.804 17.989 -2.322 1.00 0.00 N ATOM 0 H GLN B 131 2.272 15.669 -4.273 1.00 0.00 H new ATOM 0 HA GLN B 131 0.736 16.904 -6.492 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.813 17.598 -3.702 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.024 18.810 -4.692 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -1.054 17.564 -4.746 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.289 16.115 -4.126 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.544 17.946 -3.023 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.018 18.294 -1.373 1.00 0.00 H new ATOM 1468 N ASN B 132 3.865 17.257 -6.421 1.00 0.00 N ATOM 1469 CA ASN B 132 4.998 17.949 -7.093 1.00 0.00 C ATOM 1470 C ASN B 132 5.412 17.138 -8.319 1.00 0.00 C ATOM 1471 O ASN B 132 5.912 17.667 -9.292 1.00 0.00 O ATOM 1472 CB ASN B 132 6.122 17.985 -6.056 1.00 0.00 C ATOM 1473 CG ASN B 132 7.042 19.173 -6.342 1.00 0.00 C ATOM 1474 OD1 ASN B 132 7.303 19.978 -5.469 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.549 19.319 -7.536 1.00 0.00 N ATOM 0 H ASN B 132 4.107 16.384 -5.953 1.00 0.00 H new ATOM 0 HA ASN B 132 4.745 18.954 -7.431 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.703 18.069 -5.053 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.690 17.055 -6.088 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.164 20.108 -7.736 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.331 18.644 -8.269 1.00 0.00 H new ATOM 1482 N ALA B 133 5.187 15.853 -8.279 1.00 0.00 N ATOM 1483 CA ALA B 133 5.542 14.993 -9.439 1.00 0.00 C ATOM 1484 C ALA B 133 4.502 15.147 -10.521 1.00 0.00 C ATOM 1485 O ALA B 133 4.778 15.004 -11.696 1.00 0.00 O ATOM 1486 CB ALA B 133 5.519 13.567 -8.905 1.00 0.00 C ATOM 0 H ALA B 133 4.771 15.361 -7.488 1.00 0.00 H new ATOM 0 HA ALA B 133 6.511 15.256 -9.864 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.772 12.874 -9.707 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.245 13.469 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.523 13.336 -8.527 1.00 0.00 H new ATOM 1492 N ASP B 134 3.306 15.436 -10.132 1.00 0.00 N ATOM 1493 CA ASP B 134 2.244 15.597 -11.144 1.00 0.00 C ATOM 1494 C ASP B 134 1.369 16.815 -10.816 1.00 0.00 C ATOM 1495 O ASP B 134 0.820 16.903 -9.736 1.00 0.00 O ATOM 1496 CB ASP B 134 1.425 14.308 -11.075 1.00 0.00 C ATOM 1497 CG ASP B 134 2.261 13.142 -11.605 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.322 12.983 -12.813 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.826 12.428 -10.794 1.00 0.00 O ATOM 0 H ASP B 134 3.017 15.568 -9.163 1.00 0.00 H new ATOM 0 HA ASP B 134 2.652 15.765 -12.141 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.121 14.113 -10.047 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.513 14.412 -11.663 1.00 0.00 H new ATOM 1504 N PRO B 135 1.260 17.718 -11.760 1.00 0.00 N ATOM 1505 CA PRO B 135 0.434 18.931 -11.548 1.00 0.00 C ATOM 1506 C PRO B 135 -1.062 18.599 -11.656 1.00 0.00 C ATOM 1507 O PRO B 135 -1.906 19.461 -11.508 1.00 0.00 O ATOM 1508 CB PRO B 135 0.863 19.858 -12.681 1.00 0.00 C ATOM 1509 CG PRO B 135 1.378 18.953 -13.756 1.00 0.00 C ATOM 1510 CD PRO B 135 1.885 17.703 -13.090 1.00 0.00 C ATOM 0 HA PRO B 135 0.574 19.371 -10.561 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.025 20.457 -13.038 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.634 20.554 -12.350 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.588 18.715 -14.468 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.176 19.439 -14.317 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.604 16.812 -13.651 1.00 0.00 H new ATOM 0 HD3 PRO B 135 2.973 17.704 -13.018 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.402 17.362 -11.917 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.843 16.995 -12.036 1.00 0.00 C ATOM 1520 C LEU B 136 -3.222 15.951 -10.979 1.00 0.00 C ATOM 1521 O LEU B 136 -4.148 15.186 -11.159 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.982 16.399 -13.439 1.00 0.00 C ATOM 1523 CG LEU B 136 -3.325 17.502 -14.442 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -4.645 18.164 -14.044 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -2.210 18.550 -14.452 1.00 0.00 C ATOM 0 H LEU B 136 -0.745 16.593 -12.052 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.497 17.853 -11.882 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.053 15.908 -13.729 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.760 15.636 -13.444 1.00 0.00 H new ATOM 0 HG LEU B 136 -3.423 17.068 -15.437 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -4.888 18.950 -14.759 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -5.440 17.418 -14.040 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -4.549 18.597 -13.048 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.455 19.335 -15.167 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.109 18.984 -13.457 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -1.270 18.079 -14.739 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.519 15.910 -9.879 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.853 14.912 -8.826 1.00 0.00 C ATOM 1539 C LYS B 137 -3.677 15.568 -7.719 1.00 0.00 C ATOM 1540 O LYS B 137 -3.332 16.616 -7.211 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.509 14.431 -8.270 1.00 0.00 C ATOM 1542 CG LYS B 137 -1.009 13.225 -9.073 1.00 0.00 C ATOM 1543 CD LYS B 137 -2.057 12.106 -9.031 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.454 10.842 -8.410 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.225 10.553 -9.207 1.00 0.00 N ATOM 0 H LYS B 137 -1.731 16.522 -9.666 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.443 14.087 -9.225 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.777 15.238 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.617 14.159 -7.220 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.816 13.518 -10.105 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.065 12.868 -8.662 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.922 12.429 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.412 11.891 -10.039 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.212 10.998 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.156 10.009 -8.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.060 9.526 -9.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.350 10.906 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.592 11.025 -8.769 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.760 14.954 -7.339 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.603 15.536 -6.261 1.00 0.00 C ATOM 1561 C VAL B 138 -6.078 14.470 -5.300 1.00 0.00 C ATOM 1562 O VAL B 138 -6.251 13.318 -5.646 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.833 16.121 -6.946 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.687 16.850 -5.908 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.406 17.097 -8.034 1.00 0.00 C ATOM 0 H VAL B 138 -5.098 14.074 -7.728 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.028 16.275 -5.703 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.412 15.317 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.568 17.271 -6.392 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.998 16.148 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.104 17.652 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.290 17.511 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.824 17.905 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.798 16.575 -8.773 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.356 14.876 -4.109 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.901 13.938 -3.115 1.00 0.00 C ATOM 1577 C TYR B 139 -8.052 14.638 -2.422 1.00 0.00 C ATOM 1578 O TYR B 139 -7.889 15.212 -1.364 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.775 13.619 -2.137 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.583 13.098 -2.893 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.678 14.009 -3.481 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.360 11.710 -3.003 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.550 13.531 -4.178 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.235 11.232 -3.703 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.329 12.143 -4.290 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.225 11.674 -4.971 1.00 0.00 O ATOM 0 H TYR B 139 -6.227 15.832 -3.777 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.265 13.010 -3.556 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.501 14.514 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.110 12.879 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.850 15.072 -3.397 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.051 11.014 -2.551 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.856 14.227 -4.626 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.065 10.169 -3.791 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.051 12.247 -5.747 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.185 14.588 -3.062 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.380 15.252 -2.513 1.00 0.00 C ATOM 1598 C PRO B 140 -10.694 14.719 -1.122 1.00 0.00 C ATOM 1599 O PRO B 140 -10.413 13.579 -0.817 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.469 14.912 -3.532 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.967 13.693 -4.222 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.485 13.899 -4.328 1.00 0.00 C ATOM 0 HA PRO B 140 -10.267 16.328 -2.381 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.425 14.726 -3.043 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.624 15.730 -4.235 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.202 12.792 -3.655 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.422 13.579 -5.206 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.947 12.956 -4.418 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.217 14.502 -5.195 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.257 15.574 -0.311 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.594 15.182 1.071 1.00 0.00 C ATOM 1612 C PRO B 141 -12.655 14.094 1.056 1.00 0.00 C ATOM 1613 O PRO B 141 -13.824 14.344 0.838 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.107 16.476 1.698 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.568 17.299 0.543 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.645 16.964 -0.595 1.00 0.00 C ATOM 0 HA PRO B 141 -10.754 14.768 1.629 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -12.921 16.282 2.396 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.321 16.984 2.258 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.602 17.069 0.288 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.527 18.362 0.780 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.145 17.054 -1.559 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -10.780 17.627 -0.621 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.249 12.883 1.300 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.228 11.769 1.315 1.00 0.00 C ATOM 1626 C LEU B 142 -13.748 11.629 2.746 1.00 0.00 C ATOM 1627 O LEU B 142 -13.366 10.740 3.478 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.490 10.484 0.858 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.369 10.772 -0.168 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.398 9.587 -0.241 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -11.995 10.969 -1.540 1.00 0.00 C ATOM 0 H LEU B 142 -11.283 12.618 1.489 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.070 11.948 0.647 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.061 9.987 1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.210 9.793 0.419 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.827 11.666 0.141 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.614 9.803 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.950 9.423 0.739 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.939 8.692 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.213 11.173 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.534 10.066 -1.827 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.688 11.810 -1.506 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.596 12.534 3.154 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.131 12.500 4.546 1.00 0.00 C ATOM 1645 C LYS B 143 -16.410 11.656 4.621 1.00 0.00 C ATOM 1646 O LYS B 143 -16.849 11.275 5.688 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.431 13.965 4.882 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.195 14.830 4.594 1.00 0.00 C ATOM 1649 CD LYS B 143 -13.821 15.618 5.850 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.779 14.835 6.651 1.00 0.00 C ATOM 1651 NZ LYS B 143 -11.488 15.095 5.957 1.00 0.00 N ATOM 0 H LYS B 143 -14.944 13.301 2.579 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.426 12.050 5.245 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.277 14.317 4.292 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -15.713 14.056 5.931 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.361 14.200 4.285 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.400 15.514 3.770 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.425 16.595 5.575 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.707 15.794 6.460 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.745 15.170 7.688 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -13.011 13.770 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -10.964 14.203 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -11.674 15.499 5.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -10.922 15.765 6.516 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.008 11.355 3.500 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.254 10.530 3.506 1.00 0.00 C ATOM 1667 C GLY B 144 -18.042 9.274 4.356 1.00 0.00 C ATOM 1668 O GLY B 144 -18.478 9.182 5.486 1.00 0.00 O ATOM 0 H GLY B 144 -16.687 11.645 2.576 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -19.085 11.113 3.903 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.520 10.250 2.487 1.00 0.00 H new ATOM 1672 N SER B 145 -17.364 8.320 3.795 1.00 0.00 N ATOM 1673 CA SER B 145 -17.069 7.030 4.486 1.00 0.00 C ATOM 1674 C SER B 145 -16.059 6.292 3.620 1.00 0.00 C ATOM 1675 O SER B 145 -15.980 6.533 2.447 1.00 0.00 O ATOM 1676 CB SER B 145 -18.390 6.247 4.541 1.00 0.00 C ATOM 1677 OG SER B 145 -19.477 7.122 4.811 1.00 0.00 O ATOM 0 H SER B 145 -16.986 8.380 2.850 1.00 0.00 H new ATOM 0 HA SER B 145 -16.672 7.162 5.492 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.555 5.734 3.593 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.333 5.480 5.313 1.00 0.00 H new ATOM 0 HG SER B 145 -19.252 7.699 5.571 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.288 5.405 4.164 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.292 4.692 3.311 1.00 0.00 C ATOM 1685 C PHE B 146 -14.943 4.098 2.046 1.00 0.00 C ATOM 1686 O PHE B 146 -14.364 4.183 0.982 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.696 3.606 4.209 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.578 2.874 3.492 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.795 3.522 2.505 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.317 1.527 3.817 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.759 2.820 1.850 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.284 0.828 3.162 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.504 1.473 2.179 1.00 0.00 C ATOM 0 H PHE B 146 -15.297 5.140 5.149 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.523 5.370 2.940 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.315 4.054 5.126 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.473 2.899 4.499 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.990 4.554 2.253 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.911 1.030 4.570 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.163 3.315 1.098 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.089 -0.204 3.413 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.712 0.935 1.679 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.125 3.529 2.166 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.787 2.967 0.963 1.00 0.00 C ATOM 1705 C PRO B 147 -17.355 4.101 0.098 1.00 0.00 C ATOM 1706 O PRO B 147 -17.588 3.941 -1.083 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.887 2.075 1.528 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.174 2.611 2.898 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.945 3.353 3.376 1.00 0.00 C ATOM 0 HA PRO B 147 -16.111 2.409 0.315 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.778 2.105 0.900 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.564 1.035 1.573 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.036 3.277 2.874 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.419 1.798 3.582 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.209 4.313 3.819 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.411 2.786 4.138 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.531 5.259 0.675 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.027 6.436 -0.097 1.00 0.00 C ATOM 1719 C GLU B 148 -16.801 7.131 -0.651 1.00 0.00 C ATOM 1720 O GLU B 148 -16.741 7.569 -1.780 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.708 7.324 0.944 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.789 6.531 1.660 1.00 0.00 C ATOM 1723 CD GLU B 148 -21.059 6.519 0.808 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.096 5.769 -0.154 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.973 7.261 1.130 1.00 0.00 O ATOM 0 H GLU B 148 -17.350 5.442 1.662 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.708 6.190 -0.912 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.974 7.688 1.662 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.144 8.199 0.462 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.449 5.511 1.839 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.996 6.974 2.634 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.817 7.186 0.181 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.513 7.793 -0.178 1.00 0.00 C ATOM 1734 C ASN B 149 -13.884 6.979 -1.302 1.00 0.00 C ATOM 1735 O ASN B 149 -13.198 7.500 -2.158 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.676 7.674 1.095 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.284 8.554 2.186 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.032 9.466 1.898 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.004 8.310 3.437 1.00 0.00 N ATOM 0 H ASN B 149 -15.860 6.822 1.133 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.595 8.825 -0.519 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.643 6.636 1.426 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.648 7.978 0.897 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.414 8.885 4.173 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.376 7.544 3.679 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.128 5.696 -1.306 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.556 4.839 -2.384 1.00 0.00 C ATOM 1748 C LEU B 150 -14.403 4.993 -3.638 1.00 0.00 C ATOM 1749 O LEU B 150 -13.906 5.179 -4.730 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.612 3.404 -1.843 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.381 3.134 -0.970 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.369 1.674 -0.512 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.103 3.400 -1.762 1.00 0.00 C ATOM 0 H LEU B 150 -14.695 5.207 -0.614 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.533 5.110 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.522 3.260 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.647 2.694 -2.670 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.427 3.796 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.490 1.494 0.107 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.269 1.467 0.067 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.339 1.020 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.236 3.205 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.072 2.746 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.087 4.440 -2.088 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.681 4.950 -3.469 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.600 5.128 -4.635 1.00 0.00 C ATOM 1767 C ARG B 151 -16.537 6.579 -5.099 1.00 0.00 C ATOM 1768 O ARG B 151 -16.779 6.883 -6.245 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.997 4.784 -4.115 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.028 3.328 -3.649 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.493 2.435 -4.800 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.909 2.103 -4.480 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.412 0.960 -4.857 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.500 0.675 -6.128 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.826 0.103 -3.965 1.00 0.00 N ATOM 0 H ARG B 151 -16.143 4.799 -2.573 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.333 4.496 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.262 5.446 -3.290 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.737 4.941 -4.900 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.037 3.021 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.700 3.222 -2.797 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.415 2.951 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.883 1.535 -4.873 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.485 2.769 -3.966 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -20.176 1.346 -6.825 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -20.893 -0.218 -6.424 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.757 0.327 -2.972 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.219 -0.791 -4.260 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.174 7.475 -4.224 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.043 8.896 -4.637 1.00 0.00 C ATOM 1791 C HIS B 152 -14.779 9.001 -5.465 1.00 0.00 C ATOM 1792 O HIS B 152 -14.800 9.433 -6.583 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.921 9.693 -3.341 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.704 11.145 -3.665 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -14.800 11.777 -4.483 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.483 12.150 -3.114 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.013 13.152 -4.442 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.038 13.322 -3.603 1.00 0.00 N flip ATOM 0 H HIS B 152 -15.963 7.284 -3.244 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.882 9.267 -5.226 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.824 9.574 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.091 9.314 -2.745 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.299 12.017 -2.419 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.467 13.917 -4.974 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.435 14.230 -3.362 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.681 8.544 -4.945 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.422 8.569 -5.737 1.00 0.00 C ATOM 1808 C LEU B 153 -12.670 7.861 -7.057 1.00 0.00 C ATOM 1809 O LEU B 153 -12.179 8.232 -8.094 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.442 7.742 -4.916 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.960 8.529 -3.710 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.207 7.580 -2.789 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.060 9.676 -4.171 1.00 0.00 C ATOM 0 H LEU B 153 -13.598 8.154 -4.006 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.062 9.578 -5.936 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.922 6.820 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.591 7.456 -5.535 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.803 8.960 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.852 8.126 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.873 6.778 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.356 7.155 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.715 10.239 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.201 9.272 -4.706 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.622 10.336 -4.832 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.451 6.838 -6.998 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.769 6.054 -8.203 1.00 0.00 C ATOM 1827 C LYS B 154 -14.700 6.857 -9.095 1.00 0.00 C ATOM 1828 O LYS B 154 -14.441 7.089 -10.259 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.490 4.837 -7.627 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.917 3.908 -8.743 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.338 4.251 -9.135 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.861 3.184 -10.098 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.345 3.252 -9.978 1.00 0.00 N ATOM 0 H LYS B 154 -13.894 6.503 -6.143 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.903 5.790 -8.810 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.833 4.309 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.362 5.158 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.252 4.014 -9.600 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.854 2.870 -8.417 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -16.971 4.301 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.372 5.233 -9.607 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.538 3.382 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.488 2.195 -9.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.777 3.059 -10.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.670 2.544 -9.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.624 4.201 -9.657 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.784 7.281 -8.532 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.776 8.083 -9.300 1.00 0.00 C ATOM 1849 C ASN B 155 -16.224 9.485 -9.580 1.00 0.00 C ATOM 1850 O ASN B 155 -16.806 10.257 -10.315 1.00 0.00 O ATOM 1851 CB ASN B 155 -17.994 8.173 -8.380 1.00 0.00 C ATOM 1852 CG ASN B 155 -18.655 6.798 -8.268 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -18.505 5.966 -9.140 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.386 6.523 -7.223 1.00 0.00 N ATOM 0 H ASN B 155 -16.035 7.107 -7.559 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.013 7.634 -10.265 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -17.692 8.524 -7.393 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -18.706 8.899 -8.772 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -19.831 5.609 -7.138 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.512 7.222 -6.491 1.00 0.00 H new ATOM 1861 N THR B 156 -15.118 9.825 -8.976 1.00 0.00 N ATOM 1862 CA THR B 156 -14.539 11.186 -9.179 1.00 0.00 C ATOM 1863 C THR B 156 -13.191 11.105 -9.885 1.00 0.00 C ATOM 1864 O THR B 156 -13.013 11.615 -10.974 1.00 0.00 O ATOM 1865 CB THR B 156 -14.349 11.726 -7.763 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.571 11.618 -7.063 1.00 0.00 O ATOM 1867 CG2 THR B 156 -13.917 13.182 -7.809 1.00 0.00 C ATOM 0 H THR B 156 -14.589 9.219 -8.349 1.00 0.00 H new ATOM 0 HA THR B 156 -15.179 11.816 -9.797 1.00 0.00 H new ATOM 0 HB THR B 156 -13.576 11.147 -7.257 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.401 11.284 -6.158 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.785 13.555 -6.793 1.00 0.00 H new ATOM 0 HG22 THR B 156 -12.975 13.265 -8.351 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.681 13.772 -8.316 1.00 0.00 H new ATOM 1875 N MET B 157 -12.236 10.480 -9.263 1.00 0.00 N ATOM 1876 CA MET B 157 -10.886 10.380 -9.892 1.00 0.00 C ATOM 1877 C MET B 157 -10.994 9.697 -11.264 1.00 0.00 C ATOM 1878 O MET B 157 -12.051 9.256 -11.670 1.00 0.00 O ATOM 1879 CB MET B 157 -10.034 9.581 -8.882 1.00 0.00 C ATOM 1880 CG MET B 157 -9.887 8.108 -9.289 1.00 0.00 C ATOM 1881 SD MET B 157 -9.543 7.153 -7.804 1.00 0.00 S ATOM 1882 CE MET B 157 -7.781 6.905 -8.061 1.00 0.00 C ATOM 0 H MET B 157 -12.327 10.034 -8.350 1.00 0.00 H new ATOM 0 HA MET B 157 -10.428 11.349 -10.090 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.046 10.035 -8.802 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.492 9.640 -7.895 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.799 7.752 -9.768 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.080 7.991 -10.013 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.310 6.636 -7.116 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.628 6.104 -8.784 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.335 7.825 -8.439 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.904 9.599 -11.967 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.928 8.940 -13.294 1.00 0.00 C ATOM 1894 C GLU B 158 -10.279 7.488 -13.129 1.00 0.00 C ATOM 1895 O GLU B 158 -9.678 6.766 -12.364 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.517 9.092 -13.851 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.484 10.254 -14.847 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.971 11.513 -14.146 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -8.694 12.042 -13.318 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.865 11.928 -14.450 1.00 0.00 O ATOM 0 H GLU B 158 -8.992 9.950 -11.675 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.668 9.380 -13.962 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.812 9.274 -13.040 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.207 8.169 -14.342 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.839 10.006 -15.690 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.481 10.430 -15.250 1.00 0.00 H new ATOM 1907 N THR B 159 -11.245 7.058 -13.870 1.00 0.00 N ATOM 1908 CA THR B 159 -11.666 5.633 -13.817 1.00 0.00 C ATOM 1909 C THR B 159 -10.440 4.763 -13.919 1.00 0.00 C ATOM 1910 O THR B 159 -10.361 3.685 -13.373 1.00 0.00 O ATOM 1911 CB THR B 159 -12.496 5.421 -15.074 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.523 6.401 -15.144 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.110 4.019 -15.048 1.00 0.00 C ATOM 0 H THR B 159 -11.773 7.637 -14.523 1.00 0.00 H new ATOM 0 HA THR B 159 -12.208 5.395 -12.902 1.00 0.00 H new ATOM 0 HB THR B 159 -11.857 5.517 -15.952 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.054 6.261 -15.956 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.705 3.866 -15.948 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.315 3.274 -15.007 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.748 3.917 -14.170 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.485 5.252 -14.638 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.239 4.484 -14.827 1.00 0.00 C ATOM 1923 C ILE B 160 -7.329 4.666 -13.637 1.00 0.00 C ATOM 1924 O ILE B 160 -6.594 3.780 -13.262 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.626 5.049 -16.094 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.298 4.352 -16.342 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.385 6.553 -15.939 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.108 4.141 -17.842 1.00 0.00 C ATOM 0 H ILE B 160 -9.513 6.157 -15.107 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.411 3.411 -14.913 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.304 4.885 -16.931 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.480 4.951 -15.941 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.275 3.394 -15.823 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -6.945 6.947 -16.855 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.333 7.055 -15.747 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.705 6.729 -15.105 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.156 3.641 -18.021 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -6.920 3.525 -18.228 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.112 5.106 -18.349 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.440 5.768 -12.991 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.651 5.961 -11.762 1.00 0.00 C ATOM 1942 C ASP B 161 -7.373 5.135 -10.720 1.00 0.00 C ATOM 1943 O ASP B 161 -6.779 4.545 -9.840 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.700 7.455 -11.450 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.681 8.191 -12.321 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.846 8.181 -13.529 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -4.751 8.751 -11.763 1.00 0.00 O ATOM 0 H ASP B 161 -8.042 6.548 -13.256 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.605 5.659 -11.821 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.701 7.844 -11.636 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.483 7.625 -10.395 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.671 5.029 -10.882 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.464 4.186 -9.982 1.00 0.00 C ATOM 1954 C TRP B 162 -9.164 2.743 -10.337 1.00 0.00 C ATOM 1955 O TRP B 162 -9.093 1.886 -9.484 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.924 4.487 -10.291 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.731 3.515 -9.489 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.384 2.438 -9.981 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.875 3.462 -8.050 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -12.962 1.747 -8.923 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.668 2.338 -7.707 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.406 4.292 -7.015 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -12.976 2.043 -6.361 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.700 4.012 -5.670 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.482 2.889 -5.336 1.00 0.00 C ATOM 0 H TRP B 162 -9.204 5.502 -11.612 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.243 4.365 -8.930 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.174 5.514 -10.024 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.127 4.376 -11.356 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.446 2.161 -11.023 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.532 0.908 -9.030 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.810 5.159 -7.259 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.581 1.183 -6.115 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.326 4.659 -4.891 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.705 2.673 -4.302 1.00 0.00 H new ATOM 1976 N LYS B 163 -8.970 2.465 -11.603 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.654 1.070 -11.987 1.00 0.00 C ATOM 1978 C LYS B 163 -7.402 0.682 -11.249 1.00 0.00 C ATOM 1979 O LYS B 163 -7.290 -0.348 -10.616 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.301 1.128 -13.463 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.554 0.919 -14.334 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.285 -0.360 -13.914 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.576 0.015 -13.181 1.00 0.00 C ATOM 1984 NZ LYS B 163 -11.953 -1.205 -12.414 1.00 0.00 N ATOM 0 H LYS B 163 -9.017 3.136 -12.370 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.469 0.378 -11.774 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.848 2.092 -13.695 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.560 0.363 -13.695 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.220 1.776 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.269 0.855 -15.384 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.513 -0.967 -14.790 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.647 -0.962 -13.267 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.420 0.866 -12.518 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.360 0.298 -13.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -12.903 -1.081 -12.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -11.953 -2.028 -13.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -11.267 -1.359 -11.648 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.459 1.556 -11.357 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.161 1.357 -10.710 1.00 0.00 C ATOM 2000 C VAL B 164 -5.333 1.429 -9.196 1.00 0.00 C ATOM 2001 O VAL B 164 -4.699 0.704 -8.455 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.305 2.512 -11.215 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.899 2.268 -10.763 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.313 2.574 -12.742 1.00 0.00 C ATOM 0 H VAL B 164 -6.542 2.425 -11.884 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.711 0.390 -10.935 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.701 3.450 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.259 3.080 -11.110 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.870 2.222 -9.674 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.543 1.324 -11.175 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.694 3.407 -13.076 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -3.916 1.643 -13.146 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.334 2.716 -13.095 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.197 2.289 -8.726 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.408 2.380 -7.259 1.00 0.00 C ATOM 2016 C PHE B 165 -7.078 1.101 -6.776 1.00 0.00 C ATOM 2017 O PHE B 165 -6.717 0.531 -5.770 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.335 3.575 -7.025 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.534 3.785 -5.531 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.580 3.305 -4.593 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.696 4.439 -5.069 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.794 3.483 -3.214 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.910 4.611 -3.684 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.957 4.133 -2.760 1.00 0.00 C ATOM 0 H PHE B 165 -6.759 2.925 -9.291 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.469 2.505 -6.721 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.909 4.472 -7.474 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.296 3.402 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.689 2.803 -4.940 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.423 4.809 -5.777 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.066 3.121 -2.503 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.802 5.108 -3.332 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.120 4.266 -1.701 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.040 0.632 -7.509 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.715 -0.632 -7.116 1.00 0.00 C ATOM 2036 C GLU B 166 -7.666 -1.731 -7.123 1.00 0.00 C ATOM 2037 O GLU B 166 -7.531 -2.493 -6.192 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.764 -0.878 -8.192 1.00 0.00 C ATOM 2039 CG GLU B 166 -10.986 -0.020 -7.923 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.749 -0.575 -6.722 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.297 -0.366 -5.609 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.773 -1.201 -6.937 1.00 0.00 O ATOM 0 H GLU B 166 -8.390 1.067 -8.363 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.176 -0.597 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.353 -0.644 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.044 -1.931 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.684 1.010 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.632 -0.004 -8.801 1.00 0.00 H new ATOM 2049 N SER B 167 -6.883 -1.782 -8.159 1.00 0.00 N ATOM 2050 CA SER B 167 -5.803 -2.800 -8.208 1.00 0.00 C ATOM 2051 C SER B 167 -4.862 -2.536 -7.039 1.00 0.00 C ATOM 2052 O SER B 167 -4.306 -3.440 -6.452 1.00 0.00 O ATOM 2053 CB SER B 167 -5.099 -2.574 -9.543 1.00 0.00 C ATOM 2054 OG SER B 167 -5.379 -3.664 -10.412 1.00 0.00 O ATOM 0 H SER B 167 -6.943 -1.167 -8.970 1.00 0.00 H new ATOM 0 HA SER B 167 -6.161 -3.827 -8.132 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.437 -1.640 -9.992 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.024 -2.483 -9.389 1.00 0.00 H new ATOM 0 HG SER B 167 -4.930 -3.521 -11.271 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.711 -1.289 -6.679 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.838 -0.946 -5.524 1.00 0.00 C ATOM 2062 C TRP B 168 -4.491 -1.453 -4.253 1.00 0.00 C ATOM 2063 O TRP B 168 -3.848 -1.978 -3.367 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.766 0.583 -5.513 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.740 1.028 -4.529 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.531 1.522 -4.858 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.794 1.020 -3.066 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.847 1.840 -3.705 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.564 1.540 -2.580 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.770 0.618 -2.114 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.300 1.661 -1.212 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.501 0.740 -0.725 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.268 1.258 -0.282 1.00 0.00 C ATOM 0 H TRP B 168 -5.156 -0.494 -7.137 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.845 -1.390 -5.595 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.515 0.952 -6.507 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.739 1.001 -5.254 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.158 1.648 -5.864 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.086 2.252 -3.692 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.717 0.219 -2.447 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.356 2.063 -0.874 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.245 0.434 -0.005 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.068 1.345 0.776 1.00 0.00 H new ATOM 2084 N MET B 169 -5.777 -1.316 -4.175 1.00 0.00 N ATOM 2085 CA MET B 169 -6.501 -1.807 -2.982 1.00 0.00 C ATOM 2086 C MET B 169 -6.494 -3.331 -3.016 1.00 0.00 C ATOM 2087 O MET B 169 -6.362 -3.996 -2.010 1.00 0.00 O ATOM 2088 CB MET B 169 -7.921 -1.268 -3.129 1.00 0.00 C ATOM 2089 CG MET B 169 -8.145 -0.166 -2.109 1.00 0.00 C ATOM 2090 SD MET B 169 -9.707 0.665 -2.465 1.00 0.00 S ATOM 2091 CE MET B 169 -9.187 1.413 -4.025 1.00 0.00 C ATOM 0 H MET B 169 -6.361 -0.883 -4.890 1.00 0.00 H new ATOM 0 HA MET B 169 -6.056 -1.487 -2.040 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.074 -0.883 -4.137 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.644 -2.070 -2.981 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.163 -0.584 -1.103 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.323 0.549 -2.142 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.723 2.350 -4.175 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.115 1.608 -3.995 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.409 0.732 -4.847 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.610 -3.875 -4.195 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.588 -5.352 -4.363 1.00 0.00 C ATOM 2103 C HIS B 170 -5.194 -5.859 -3.973 1.00 0.00 C ATOM 2104 O HIS B 170 -5.055 -6.800 -3.217 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.904 -5.556 -5.863 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.271 -6.816 -6.397 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.946 -8.023 -6.468 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.017 -7.060 -6.881 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.097 -8.933 -6.973 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.904 -8.399 -7.245 1.00 0.00 N ATOM 0 H HIS B 170 -6.721 -3.349 -5.062 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.298 -5.899 -3.743 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.984 -5.602 -6.005 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.544 -4.698 -6.431 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.912 -8.191 -6.188 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.231 -6.324 -6.968 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.349 -9.970 -7.139 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.161 -5.215 -4.448 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.790 -5.639 -4.058 1.00 0.00 C ATOM 2120 C HIS B 171 -2.650 -5.379 -2.572 1.00 0.00 C ATOM 2121 O HIS B 171 -2.239 -6.232 -1.810 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.859 -4.751 -4.884 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.926 -5.143 -6.340 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.851 -6.360 -6.961 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.095 -4.215 -7.361 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -1.971 -6.203 -8.336 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.116 -4.894 -8.527 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.209 -4.419 -5.085 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.566 -6.690 -4.239 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.143 -3.705 -4.767 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.836 -4.846 -4.520 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.725 -7.253 -6.484 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.192 -3.146 -7.243 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -1.951 -6.977 -9.089 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.064 -4.224 -2.147 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.049 -3.904 -0.710 1.00 0.00 C ATOM 2137 C TRP B 172 -3.776 -5.022 0.035 1.00 0.00 C ATOM 2138 O TRP B 172 -3.385 -5.448 1.103 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.851 -2.611 -0.619 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.048 -2.321 0.807 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.149 -1.728 1.598 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.179 -2.678 1.620 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.675 -1.668 2.892 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.941 -2.251 2.951 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.395 -3.325 1.315 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.904 -2.473 3.967 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.357 -3.549 2.320 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.117 -3.129 3.638 1.00 0.00 C ATOM 0 H TRP B 172 -3.417 -3.480 -2.749 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.049 -3.804 -0.287 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.320 -1.794 -1.108 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.810 -2.717 -1.126 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.182 -1.358 1.290 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.195 -1.252 3.690 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.590 -3.651 0.304 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.716 -2.147 4.979 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.284 -4.046 2.075 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.858 -3.306 4.403 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.848 -5.479 -0.541 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.639 -6.551 0.093 1.00 0.00 C ATOM 2161 C LEU B 173 -4.855 -7.859 0.109 1.00 0.00 C ATOM 2162 O LEU B 173 -4.606 -8.418 1.159 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.880 -6.662 -0.780 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.935 -7.494 -0.071 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.208 -6.921 1.321 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.213 -7.456 -0.893 1.00 0.00 C ATOM 0 H LEU B 173 -5.210 -5.148 -1.435 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.885 -6.337 1.133 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.273 -5.669 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.624 -7.120 -1.735 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.583 -8.520 0.035 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.966 -7.525 1.821 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.289 -6.935 1.907 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.564 -5.895 1.229 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.982 -8.049 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.554 -6.425 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.020 -7.867 -1.884 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.443 -8.354 -1.037 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.655 -9.615 -1.057 1.00 0.00 C ATOM 2180 C LEU B 174 -2.538 -9.525 -0.048 1.00 0.00 C ATOM 2181 O LEU B 174 -2.482 -10.260 0.907 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.030 -9.675 -2.437 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.073 -9.980 -3.484 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.349 -10.138 -4.808 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.774 -11.282 -3.124 1.00 0.00 C ATOM 0 H LEU B 174 -4.621 -7.937 -1.951 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.277 -10.481 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.547 -8.725 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.254 -10.440 -2.457 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.816 -9.185 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.071 -10.360 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.824 -9.213 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.630 -10.954 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.529 -11.509 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.044 -12.090 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.252 -11.181 -2.150 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.652 -8.604 -0.281 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.490 -8.405 0.644 1.00 0.00 C ATOM 2199 C PHE B 175 -0.901 -8.576 2.111 1.00 0.00 C ATOM 2200 O PHE B 175 -0.483 -9.498 2.781 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.047 -6.966 0.416 1.00 0.00 C ATOM 2202 CG PHE B 175 1.209 -6.725 1.206 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.139 -6.517 2.601 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.455 -6.728 0.554 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.322 -6.312 3.342 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.639 -6.519 1.291 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.572 -6.313 2.685 1.00 0.00 C ATOM 0 H PHE B 175 -1.677 -7.970 -1.079 1.00 0.00 H new ATOM 0 HA PHE B 175 0.295 -9.135 0.446 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.132 -6.788 -0.644 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.830 -6.274 0.728 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.181 -6.515 3.100 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.505 -6.891 -0.513 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.272 -6.155 4.409 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.595 -6.517 0.789 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.478 -6.156 3.251 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.712 -7.686 2.608 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.147 -7.785 4.033 1.00 0.00 C ATOM 2219 C GLU B 176 -2.734 -9.166 4.318 1.00 0.00 C ATOM 2220 O GLU B 176 -2.615 -9.692 5.406 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.203 -6.695 4.211 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.593 -5.512 4.964 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.618 -4.380 5.056 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.791 -4.680 5.206 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.213 -3.232 4.974 1.00 0.00 O ATOM 0 H GLU B 176 -2.094 -6.894 2.092 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.315 -7.653 4.724 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.572 -6.369 3.239 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.058 -7.088 4.761 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -2.288 -5.822 5.963 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.697 -5.164 4.451 1.00 0.00 H new ATOM 2232 N MET B 177 -3.352 -9.759 3.344 1.00 0.00 N ATOM 2233 CA MET B 177 -3.933 -11.117 3.549 1.00 0.00 C ATOM 2234 C MET B 177 -2.793 -12.152 3.506 1.00 0.00 C ATOM 2235 O MET B 177 -2.565 -12.880 4.448 1.00 0.00 O ATOM 2236 CB MET B 177 -4.940 -11.295 2.400 1.00 0.00 C ATOM 2237 CG MET B 177 -5.351 -12.766 2.290 1.00 0.00 C ATOM 2238 SD MET B 177 -7.019 -12.876 1.599 1.00 0.00 S ATOM 2239 CE MET B 177 -6.537 -12.914 -0.144 1.00 0.00 C ATOM 0 H MET B 177 -3.483 -9.366 2.412 1.00 0.00 H new ATOM 0 HA MET B 177 -4.433 -11.246 4.509 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.819 -10.675 2.576 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.497 -10.961 1.462 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.647 -13.305 1.656 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.321 -13.238 3.272 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.345 -13.345 -0.735 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.337 -11.899 -0.488 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.639 -13.520 -0.260 1.00 0.00 H new ATOM 2249 N SER B 178 -2.049 -12.194 2.435 1.00 0.00 N ATOM 2250 CA SER B 178 -0.898 -13.135 2.350 1.00 0.00 C ATOM 2251 C SER B 178 -0.003 -12.953 3.577 1.00 0.00 C ATOM 2252 O SER B 178 0.486 -13.902 4.155 1.00 0.00 O ATOM 2253 CB SER B 178 -0.156 -12.697 1.087 1.00 0.00 C ATOM 2254 OG SER B 178 0.241 -11.340 1.226 1.00 0.00 O ATOM 0 H SER B 178 -2.191 -11.612 1.609 1.00 0.00 H new ATOM 0 HA SER B 178 -1.198 -14.182 2.317 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.717 -13.329 0.926 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.799 -12.813 0.214 1.00 0.00 H new ATOM 0 HG SER B 178 0.939 -11.272 1.910 1.00 0.00 H new ATOM 2548 N THR C 122 -11.079 -3.783 7.252 1.00 0.00 N ATOM 2549 CA THR C 122 -10.927 -2.976 6.015 1.00 0.00 C ATOM 2550 C THR C 122 -10.792 -3.884 4.801 1.00 0.00 C ATOM 2551 O THR C 122 -11.413 -3.673 3.792 1.00 0.00 O ATOM 2552 CB THR C 122 -9.612 -2.221 6.223 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.736 -1.338 7.329 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.270 -1.430 4.969 1.00 0.00 C ATOM 0 HA THR C 122 -11.782 -2.322 5.842 1.00 0.00 H new ATOM 0 HB THR C 122 -8.815 -2.937 6.424 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.350 -1.724 7.988 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.333 -0.894 5.121 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.165 -2.113 4.126 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.067 -0.716 4.761 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.961 -4.877 4.890 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.757 -5.780 3.730 1.00 0.00 C ATOM 2564 C GLU C 123 -11.088 -6.347 3.259 1.00 0.00 C ATOM 2565 O GLU C 123 -11.303 -6.549 2.083 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.816 -6.856 4.246 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.374 -6.366 4.083 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.419 -7.561 4.086 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.602 -8.439 4.911 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.527 -7.582 3.255 1.00 0.00 O ATOM 0 H GLU C 123 -9.412 -5.104 5.719 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.336 -5.274 2.861 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.026 -7.071 5.294 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.964 -7.784 3.694 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.272 -5.809 3.151 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.119 -5.682 4.892 1.00 0.00 H new ATOM 2577 N ASP C 124 -12.000 -6.564 4.153 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.333 -7.074 3.720 1.00 0.00 C ATOM 2579 C ASP C 124 -14.122 -5.929 3.110 1.00 0.00 C ATOM 2580 O ASP C 124 -15.002 -6.118 2.293 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.032 -7.535 4.988 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.349 -8.791 5.533 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.647 -9.866 5.039 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.538 -8.656 6.435 1.00 0.00 O ATOM 0 H ASP C 124 -11.889 -6.414 5.156 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.246 -7.877 2.988 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.006 -6.743 5.736 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.082 -7.743 4.780 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.807 -4.738 3.514 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.517 -3.556 2.987 1.00 0.00 C ATOM 2591 C HIS C 125 -13.786 -3.045 1.738 1.00 0.00 C ATOM 2592 O HIS C 125 -14.352 -2.389 0.886 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.438 -2.548 4.131 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.405 -1.429 3.903 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.765 -1.561 4.132 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.215 -0.141 3.490 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.335 -0.374 3.860 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.433 0.528 3.465 1.00 0.00 N ATOM 0 H HIS C 125 -13.077 -4.533 4.197 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.547 -3.752 2.688 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.660 -3.043 5.077 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.425 -2.153 4.208 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.245 -2.403 4.449 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.262 0.292 3.223 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.393 -0.175 3.950 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.533 -3.393 1.622 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.720 -3.007 0.444 1.00 0.00 C ATOM 2608 C VAL C 126 -11.903 -4.118 -0.579 1.00 0.00 C ATOM 2609 O VAL C 126 -11.956 -3.895 -1.772 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.280 -2.990 0.951 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.309 -2.893 -0.230 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.083 -1.785 1.865 1.00 0.00 C ATOM 0 H VAL C 126 -12.030 -3.944 2.317 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.989 -2.049 -0.000 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.083 -3.910 1.501 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.284 -2.881 0.141 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.447 -3.752 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.503 -1.976 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -9.056 -1.769 2.229 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.285 -0.870 1.309 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.767 -1.854 2.711 1.00 0.00 H new ATOM 2622 N MET C 127 -12.026 -5.333 -0.089 1.00 0.00 N ATOM 2623 CA MET C 127 -12.235 -6.485 -1.004 1.00 0.00 C ATOM 2624 C MET C 127 -13.586 -6.312 -1.674 1.00 0.00 C ATOM 2625 O MET C 127 -13.763 -6.604 -2.838 1.00 0.00 O ATOM 2626 CB MET C 127 -12.243 -7.727 -0.109 1.00 0.00 C ATOM 2627 CG MET C 127 -12.600 -8.957 -0.949 1.00 0.00 C ATOM 2628 SD MET C 127 -11.455 -10.306 -0.566 1.00 0.00 S ATOM 2629 CE MET C 127 -11.925 -10.513 1.168 1.00 0.00 C ATOM 0 H MET C 127 -11.990 -5.567 0.903 1.00 0.00 H new ATOM 0 HA MET C 127 -11.469 -6.564 -1.775 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.266 -7.861 0.355 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.965 -7.602 0.698 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.625 -9.266 -0.742 1.00 0.00 H new ATOM 0 HG3 MET C 127 -12.549 -8.713 -2.010 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.570 -11.479 1.528 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.478 -9.717 1.764 1.00 0.00 H new ATOM 0 HE3 MET C 127 -13.010 -10.468 1.259 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.540 -5.815 -0.941 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.884 -5.599 -1.535 1.00 0.00 C ATOM 2641 C HIS C 128 -15.811 -4.411 -2.489 1.00 0.00 C ATOM 2642 O HIS C 128 -16.406 -4.408 -3.548 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.807 -5.289 -0.355 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.220 -5.165 -0.855 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.051 -4.122 -0.476 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.960 -5.941 -1.712 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.232 -4.298 -1.098 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.230 -5.392 -1.864 1.00 0.00 N ATOM 0 H HIS C 128 -14.447 -5.550 0.040 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.244 -6.460 -2.097 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.741 -6.080 0.392 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.498 -4.364 0.131 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.610 -6.841 -2.195 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.078 -3.635 -0.991 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -20.995 -5.749 -2.437 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.055 -3.409 -2.128 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.909 -2.230 -3.020 1.00 0.00 C ATOM 2658 C LEU C 129 -14.253 -2.679 -4.325 1.00 0.00 C ATOM 2659 O LEU C 129 -14.380 -2.043 -5.351 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.020 -1.250 -2.241 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.876 -0.104 -1.685 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.262 0.847 -2.818 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.150 -0.653 -1.025 1.00 0.00 C ATOM 0 H LEU C 129 -14.533 -3.359 -1.253 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.857 -1.762 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.517 -1.770 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.242 -0.852 -2.893 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.293 0.432 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.870 1.660 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.360 1.257 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.832 0.303 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.744 0.174 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.733 -1.204 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.878 -1.319 -0.207 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.571 -3.793 -4.288 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.916 -4.324 -5.516 1.00 0.00 C ATOM 2677 C LEU C 130 -13.783 -5.420 -6.133 1.00 0.00 C ATOM 2678 O LEU C 130 -13.700 -5.712 -7.309 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.591 -4.905 -5.026 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.773 -3.804 -4.357 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.806 -4.425 -3.348 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.984 -3.055 -5.425 1.00 0.00 C ATOM 0 H LEU C 130 -13.439 -4.362 -3.451 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.772 -3.560 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.775 -5.716 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.035 -5.329 -5.862 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.438 -3.114 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.223 -3.637 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.370 -4.968 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.135 -5.113 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.396 -2.266 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.317 -3.748 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.674 -2.615 -6.145 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.614 -6.022 -5.337 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.504 -7.102 -5.845 1.00 0.00 C ATOM 2696 C GLN C 131 -16.733 -6.502 -6.540 1.00 0.00 C ATOM 2697 O GLN C 131 -17.527 -7.206 -7.131 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.914 -7.874 -4.594 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.768 -8.795 -4.171 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.006 -9.296 -2.746 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.500 -8.569 -1.907 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.676 -10.521 -2.436 1.00 0.00 N ATOM 0 H GLN C 131 -14.718 -5.811 -4.344 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.013 -7.738 -6.582 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.156 -7.181 -3.788 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.812 -8.459 -4.792 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.696 -9.640 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.820 -8.260 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.261 -11.131 -3.140 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -14.833 -10.867 -1.490 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.887 -5.206 -6.486 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.051 -4.563 -7.154 1.00 0.00 C ATOM 2713 C ASN C 132 -17.554 -3.788 -8.372 1.00 0.00 C ATOM 2714 O ASN C 132 -18.260 -3.611 -9.345 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.642 -3.615 -6.109 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.131 -3.408 -6.393 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.958 -3.588 -5.521 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.510 -3.033 -7.584 1.00 0.00 N ATOM 0 H ASN C 132 -16.255 -4.565 -6.007 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.795 -5.281 -7.499 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.505 -4.028 -5.109 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.120 -2.659 -6.133 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.500 -2.891 -7.783 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -19.816 -2.882 -8.316 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.330 -3.340 -8.325 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.761 -2.592 -9.477 1.00 0.00 C ATOM 2727 C ALA C 133 -15.377 -3.559 -10.568 1.00 0.00 C ATOM 2728 O ALA C 133 -15.396 -3.239 -11.741 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.513 -1.906 -8.936 1.00 0.00 C ATOM 0 H ALA C 133 -15.698 -3.461 -7.534 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.471 -1.879 -9.895 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.038 -1.333 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.790 -1.236 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.816 -2.658 -8.565 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.026 -4.741 -10.190 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.637 -5.733 -11.211 1.00 0.00 C ATOM 2737 C ASP C 134 -15.256 -7.102 -10.897 1.00 0.00 C ATOM 2738 O ASP C 134 -15.061 -7.632 -9.821 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.111 -5.802 -11.143 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.517 -4.492 -11.663 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.415 -4.349 -12.870 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.174 -3.655 -10.845 1.00 0.00 O ATOM 0 H ASP C 134 -14.991 -5.065 -9.223 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.987 -5.453 -12.205 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.790 -5.977 -10.116 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.747 -6.640 -11.738 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.982 -7.639 -11.848 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.620 -8.963 -11.652 1.00 0.00 C ATOM 2749 C PRO C 135 -15.584 -10.091 -11.769 1.00 0.00 C ATOM 2750 O PRO C 135 -15.909 -11.254 -11.634 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.634 -9.044 -12.789 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.106 -8.134 -13.853 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.276 -7.077 -13.174 1.00 0.00 C ATOM 0 HA PRO C 135 -17.074 -9.072 -10.667 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.731 -10.065 -13.157 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.623 -8.729 -12.457 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.504 -8.692 -14.570 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.925 -7.679 -14.410 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.361 -6.872 -13.730 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.819 -6.135 -13.095 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.343 -9.764 -12.025 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.305 -10.826 -12.155 1.00 0.00 C ATOM 2763 C LEU C 136 -12.211 -10.642 -11.097 1.00 0.00 C ATOM 2764 O LEU C 136 -11.085 -11.058 -11.282 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.721 -10.635 -13.557 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.502 -11.479 -14.567 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.414 -12.957 -14.181 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.968 -11.040 -14.573 1.00 0.00 C ATOM 0 H LEU C 136 -14.006 -8.809 -12.149 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.721 -11.823 -12.011 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.765 -9.583 -13.838 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.670 -10.923 -13.565 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.075 -11.339 -15.560 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.971 -13.555 -14.902 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.370 -13.271 -14.179 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -13.838 -13.099 -13.187 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.525 -11.641 -15.292 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -15.393 -11.178 -13.579 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -15.032 -9.988 -14.852 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.528 -10.026 -9.990 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.496 -9.827 -8.935 1.00 0.00 C ATOM 2782 C LYS C 137 -11.653 -10.879 -7.839 1.00 0.00 C ATOM 2783 O LYS C 137 -12.734 -11.111 -7.334 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.751 -8.427 -8.365 1.00 0.00 C ATOM 2785 CG LYS C 137 -10.956 -7.384 -9.158 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.462 -7.731 -9.116 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.672 -6.580 -8.486 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.035 -5.366 -9.276 1.00 0.00 N ATOM 0 H LYS C 137 -13.452 -9.654 -9.772 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.486 -9.922 -9.335 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.815 -8.196 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.462 -8.395 -7.315 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.304 -7.356 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.121 -6.391 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.309 -8.645 -8.542 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.097 -7.924 -10.125 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.931 -6.456 -7.435 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.600 -6.770 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.235 -4.702 -9.279 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.259 -5.642 -10.253 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.864 -4.908 -8.847 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.580 -11.515 -7.465 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.664 -12.548 -6.397 1.00 0.00 C ATOM 2804 C VAL C 138 -9.505 -12.436 -5.433 1.00 0.00 C ATOM 2805 O VAL C 138 -8.420 -12.006 -5.773 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.557 -13.898 -7.096 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.765 -15.012 -6.068 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.614 -14.005 -8.188 1.00 0.00 C ATOM 0 H VAL C 138 -9.648 -11.365 -7.852 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.592 -12.426 -5.838 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.571 -13.994 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.690 -15.981 -6.561 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -10.002 -14.939 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.752 -14.911 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.530 -14.973 -8.682 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.605 -13.908 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.464 -13.210 -8.919 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.719 -12.893 -4.247 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.636 -12.907 -3.250 1.00 0.00 C ATOM 2820 C TYR C 139 -8.669 -14.260 -2.571 1.00 0.00 C ATOM 2821 O TYR C 139 -9.246 -14.416 -1.513 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.924 -11.782 -2.261 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.065 -10.481 -3.006 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.307 -10.146 -3.589 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.973 -9.596 -3.110 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.456 -8.925 -4.277 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.120 -8.377 -3.801 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.362 -8.041 -4.384 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.507 -6.846 -5.058 1.00 0.00 O ATOM 0 H TYR C 139 -10.612 -13.263 -3.920 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.649 -12.754 -3.687 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.837 -11.996 -1.706 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.117 -11.710 -1.531 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.143 -10.825 -3.508 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.025 -9.852 -2.661 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.406 -8.667 -4.721 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.283 -7.700 -3.885 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.078 -6.980 -5.843 1.00 0.00 H new ATOM 2839 N PRO C 140 -8.060 -15.211 -3.221 1.00 0.00 N ATOM 2840 CA PRO C 140 -8.036 -16.584 -2.687 1.00 0.00 C ATOM 2841 C PRO C 140 -7.418 -16.604 -1.296 1.00 0.00 C ATOM 2842 O PRO C 140 -6.567 -15.796 -0.985 1.00 0.00 O ATOM 2843 CB PRO C 140 -7.197 -17.344 -3.715 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.394 -16.290 -4.393 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.317 -15.113 -4.488 1.00 0.00 C ATOM 0 HA PRO C 140 -9.023 -17.028 -2.560 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.556 -18.084 -3.235 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.828 -17.880 -4.424 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.498 -16.046 -3.822 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -6.065 -16.616 -5.380 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.773 -14.172 -4.571 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.975 -15.178 -5.354 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.880 -17.523 -0.492 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.372 -17.632 0.890 1.00 0.00 C ATOM 2855 C PRO C 141 -5.899 -18.005 0.873 1.00 0.00 C ATOM 2856 O PRO C 141 -5.531 -19.141 0.647 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.236 -18.731 1.506 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.717 -19.530 0.342 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.894 -18.549 -0.783 1.00 0.00 C ATOM 0 HA PRO C 141 -7.434 -16.703 1.457 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.661 -19.346 2.198 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.069 -18.311 2.070 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.998 -20.305 0.076 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.656 -20.033 0.574 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.729 -19.015 -1.754 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.900 -18.129 -0.798 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.052 -17.050 1.124 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.598 -17.342 1.136 1.00 0.00 C ATOM 2869 C LEU C 142 -3.217 -17.736 2.564 1.00 0.00 C ATOM 2870 O LEU C 142 -2.638 -16.968 3.304 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.852 -16.057 0.691 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.660 -15.220 -0.329 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.115 -13.788 -0.390 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.519 -15.849 -1.707 1.00 0.00 C ATOM 0 H LEU C 142 -5.305 -16.082 1.321 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.333 -18.155 0.460 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.636 -15.445 1.567 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.894 -16.332 0.251 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.705 -15.198 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.692 -13.209 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.196 -13.326 0.594 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.069 -13.810 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -4.085 -15.266 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.468 -15.864 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.903 -16.869 -1.682 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.577 -18.927 2.960 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.280 -19.387 4.349 1.00 0.00 C ATOM 2888 C LYS C 143 -1.910 -20.074 4.419 1.00 0.00 C ATOM 2889 O LYS C 143 -1.363 -20.276 5.485 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.400 -20.382 4.674 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.766 -19.740 4.391 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.636 -19.820 5.647 1.00 0.00 C ATOM 2893 CE LYS C 143 -6.478 -18.534 6.459 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.351 -17.539 5.776 1.00 0.00 N ATOM 0 H LYS C 143 -4.067 -19.606 2.378 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.242 -18.558 5.056 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.281 -21.285 4.075 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.339 -20.683 5.720 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.636 -18.700 4.091 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.256 -20.252 3.563 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.681 -19.962 5.370 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.346 -20.681 6.249 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -6.783 -18.681 7.495 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -5.440 -18.203 6.476 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -6.841 -16.638 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -7.609 -17.893 4.833 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.213 -17.390 6.338 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.349 -20.431 3.295 1.00 0.00 N ATOM 2909 CA GLY C 144 -0.013 -21.099 3.296 1.00 0.00 C ATOM 2910 C GLY C 144 0.970 -20.298 4.154 1.00 0.00 C ATOM 2911 O GLY C 144 1.266 -20.642 5.282 1.00 0.00 O ATOM 0 H GLY C 144 -1.759 -20.289 2.372 1.00 0.00 H new ATOM 0 HA2 GLY C 144 -0.104 -22.114 3.684 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.363 -21.180 2.276 1.00 0.00 H new ATOM 2915 N SER C 145 1.458 -19.228 3.605 1.00 0.00 N ATOM 2916 CA SER C 145 2.429 -18.336 4.304 1.00 0.00 C ATOM 2917 C SER C 145 2.565 -17.084 3.449 1.00 0.00 C ATOM 2918 O SER C 145 2.318 -17.126 2.275 1.00 0.00 O ATOM 2919 CB SER C 145 3.766 -19.092 4.353 1.00 0.00 C ATOM 2920 OG SER C 145 3.550 -20.471 4.614 1.00 0.00 O ATOM 0 H SER C 145 1.217 -18.919 2.663 1.00 0.00 H new ATOM 0 HA SER C 145 2.117 -18.066 5.313 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.292 -18.973 3.406 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.403 -18.665 5.127 1.00 0.00 H new ATOM 0 HG SER C 145 2.924 -20.568 5.361 1.00 0.00 H new ATOM 2926 N PHE C 146 2.948 -15.978 4.003 1.00 0.00 N ATOM 2927 CA PHE C 146 3.071 -14.751 3.163 1.00 0.00 C ATOM 2928 C PHE C 146 3.910 -15.007 1.895 1.00 0.00 C ATOM 2929 O PHE C 146 3.547 -14.536 0.836 1.00 0.00 O ATOM 2930 CB PHE C 146 3.716 -13.703 4.071 1.00 0.00 C ATOM 2931 CG PHE C 146 3.793 -12.361 3.367 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.839 -11.995 2.385 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.830 -11.467 3.700 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.931 -10.741 1.743 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.921 -10.216 3.058 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.972 -9.852 2.080 1.00 0.00 C ATOM 0 H PHE C 146 3.181 -15.863 4.989 1.00 0.00 H new ATOM 0 HA PHE C 146 2.100 -14.418 2.796 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.138 -13.605 4.990 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.716 -14.028 4.357 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.041 -12.676 2.128 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.557 -11.742 4.450 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.204 -10.463 0.994 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.719 -9.535 3.315 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.043 -8.892 1.589 1.00 0.00 H new ATOM 2946 N PRO C 147 4.992 -15.748 2.008 1.00 0.00 N ATOM 2947 CA PRO C 147 5.811 -16.030 0.804 1.00 0.00 C ATOM 2948 C PRO C 147 5.114 -17.081 -0.072 1.00 0.00 C ATOM 2949 O PRO C 147 5.370 -17.190 -1.255 1.00 0.00 O ATOM 2950 CB PRO C 147 7.133 -16.540 1.367 1.00 0.00 C ATOM 2951 CG PRO C 147 6.813 -17.066 2.732 1.00 0.00 C ATOM 2952 CD PRO C 147 5.552 -16.382 3.213 1.00 0.00 C ATOM 0 HA PRO C 147 5.957 -15.160 0.163 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.553 -17.322 0.734 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.872 -15.740 1.418 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.672 -18.146 2.701 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.637 -16.872 3.418 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.853 -17.098 3.646 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.771 -15.644 3.984 1.00 0.00 H new ATOM 2960 N GLU C 148 4.198 -17.817 0.497 1.00 0.00 N ATOM 2961 CA GLU C 148 3.427 -18.828 -0.286 1.00 0.00 C ATOM 2962 C GLU C 148 2.214 -18.107 -0.835 1.00 0.00 C ATOM 2963 O GLU C 148 1.807 -18.262 -1.966 1.00 0.00 O ATOM 2964 CB GLU C 148 2.993 -19.869 0.745 1.00 0.00 C ATOM 2965 CG GLU C 148 4.217 -20.421 1.457 1.00 0.00 C ATOM 2966 CD GLU C 148 4.861 -21.508 0.593 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.542 -21.156 -0.355 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.660 -22.673 0.895 1.00 0.00 O ATOM 0 H GLU C 148 3.947 -17.761 1.484 1.00 0.00 H new ATOM 0 HA GLU C 148 3.982 -19.289 -1.103 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.312 -19.419 1.467 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.450 -20.677 0.255 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.932 -19.621 1.647 1.00 0.00 H new ATOM 0 HG3 GLU C 148 3.933 -20.832 2.426 1.00 0.00 H new ATOM 2975 N ASN C 149 1.672 -17.292 0.005 1.00 0.00 N ATOM 2976 CA ASN C 149 0.496 -16.463 -0.348 1.00 0.00 C ATOM 2977 C ASN C 149 0.887 -15.502 -1.463 1.00 0.00 C ATOM 2978 O ASN C 149 0.095 -15.167 -2.321 1.00 0.00 O ATOM 2979 CB ASN C 149 0.179 -15.689 0.931 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.283 -16.665 2.012 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.701 -17.765 1.713 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.214 -16.312 3.267 1.00 0.00 N ATOM 0 H ASN C 149 2.006 -17.158 0.960 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.356 -17.047 -0.695 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.061 -15.146 1.269 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.597 -14.948 0.738 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.511 -16.960 3.996 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.137 -15.388 3.518 1.00 0.00 H new ATOM 2989 N LEU C 150 2.117 -15.066 -1.458 1.00 0.00 N ATOM 2990 CA LEU C 150 2.573 -14.133 -2.527 1.00 0.00 C ATOM 2991 C LEU C 150 2.862 -14.932 -3.789 1.00 0.00 C ATOM 2992 O LEU C 150 2.450 -14.586 -4.877 1.00 0.00 O ATOM 2993 CB LEU C 150 3.846 -13.470 -1.981 1.00 0.00 C ATOM 2994 CG LEU C 150 3.465 -12.274 -1.100 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.724 -11.539 -0.633 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.599 -11.292 -1.887 1.00 0.00 C ATOM 0 H LEU C 150 2.822 -15.314 -0.764 1.00 0.00 H new ATOM 0 HA LEU C 150 1.827 -13.380 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.424 -14.191 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.479 -13.141 -2.805 1.00 0.00 H new ATOM 0 HG LEU C 150 2.912 -12.650 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.440 -10.692 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.351 -12.220 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.279 -11.181 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.336 -10.448 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.153 -10.933 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.690 -11.794 -2.219 1.00 0.00 H new ATOM 3008 N ARG C 151 3.540 -16.018 -3.632 1.00 0.00 N ATOM 3009 CA ARG C 151 3.845 -16.892 -4.807 1.00 0.00 C ATOM 3010 C ARG C 151 2.556 -17.558 -5.277 1.00 0.00 C ATOM 3011 O ARG C 151 2.416 -17.912 -6.426 1.00 0.00 O ATOM 3012 CB ARG C 151 4.840 -17.935 -4.297 1.00 0.00 C ATOM 3013 CG ARG C 151 6.116 -17.240 -3.825 1.00 0.00 C ATOM 3014 CD ARG C 151 7.123 -17.188 -4.975 1.00 0.00 C ATOM 3015 NE ARG C 151 8.117 -18.252 -4.663 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.359 -18.113 -5.036 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.653 -18.033 -6.305 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.306 -18.053 -4.141 1.00 0.00 N ATOM 0 H ARG C 151 3.904 -16.351 -2.739 1.00 0.00 H new ATOM 0 HA ARG C 151 4.259 -16.337 -5.649 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.399 -18.503 -3.478 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.073 -18.647 -5.089 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.888 -16.231 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.543 -17.776 -2.978 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.637 -17.370 -5.934 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.599 -16.209 -5.039 1.00 0.00 H new ATOM 0 HE ARG C 151 7.827 -19.089 -4.158 1.00 0.00 H new ATOM 0 HH11 ARG C 151 8.912 -18.079 -7.004 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.624 -17.924 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.075 -18.115 -3.149 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.277 -17.944 -4.433 1.00 0.00 H new ATOM 3032 N HIS C 152 1.598 -17.697 -4.405 1.00 0.00 N ATOM 3033 CA HIS C 152 0.303 -18.290 -4.824 1.00 0.00 C ATOM 3034 C HIS C 152 -0.419 -17.241 -5.643 1.00 0.00 C ATOM 3035 O HIS C 152 -0.781 -17.465 -6.765 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.450 -18.596 -3.532 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.817 -19.128 -3.864 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.816 -18.650 -4.676 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.301 -20.311 -3.327 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.901 -19.519 -4.646 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.539 -20.503 -3.818 1.00 0.00 N flip ATOM 0 H HIS C 152 1.657 -17.426 -3.423 1.00 0.00 H new ATOM 0 HA HIS C 152 0.403 -19.196 -5.421 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.102 -19.326 -2.940 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.536 -17.694 -2.926 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.779 -20.960 -2.640 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.836 -19.420 -5.178 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -4.129 -21.302 -3.586 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.573 -16.066 -5.113 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.223 -14.981 -5.895 1.00 0.00 C ATOM 3051 C LEU C 153 -0.486 -14.830 -7.214 1.00 0.00 C ATOM 3052 O LEU C 153 -1.052 -14.580 -8.248 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.995 -13.726 -5.064 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.915 -13.712 -3.856 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.469 -12.594 -2.926 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.359 -13.503 -4.313 1.00 0.00 C ATOM 0 H LEU C 153 -0.278 -15.807 -4.172 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.277 -15.172 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.044 -13.683 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.174 -12.841 -5.675 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.865 -14.662 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.119 -12.568 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.441 -12.772 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.527 -11.640 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -4.018 -13.493 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.440 -12.552 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.650 -14.314 -4.980 1.00 0.00 H new ATOM 3068 N LYS C 154 0.790 -14.996 -7.155 1.00 0.00 N ATOM 3069 CA LYS C 154 1.629 -14.868 -8.359 1.00 0.00 C ATOM 3070 C LYS C 154 1.399 -16.068 -9.261 1.00 0.00 C ATOM 3071 O LYS C 154 1.068 -15.950 -10.424 1.00 0.00 O ATOM 3072 CB LYS C 154 3.043 -14.891 -7.782 1.00 0.00 C ATOM 3073 CG LYS C 154 4.062 -14.786 -8.896 1.00 0.00 C ATOM 3074 CD LYS C 154 4.477 -16.185 -9.300 1.00 0.00 C ATOM 3075 CE LYS C 154 5.662 -16.095 -10.261 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.349 -17.413 -10.151 1.00 0.00 N ATOM 0 H LYS C 154 1.301 -15.221 -6.301 1.00 0.00 H new ATOM 0 HA LYS C 154 1.425 -13.980 -8.957 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.172 -14.065 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.200 -15.812 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.638 -14.255 -9.749 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.929 -14.215 -8.564 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.750 -16.766 -8.419 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.644 -16.702 -9.777 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.329 -15.908 -11.282 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.330 -15.278 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.748 -17.675 -11.075 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 7.114 -17.348 -9.449 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 5.665 -18.137 -9.852 1.00 0.00 H new ATOM 3090 N ASN C 155 1.575 -17.222 -8.707 1.00 0.00 N ATOM 3091 CA ASN C 155 1.376 -18.476 -9.486 1.00 0.00 C ATOM 3092 C ASN C 155 -0.114 -18.694 -9.768 1.00 0.00 C ATOM 3093 O ASN C 155 -0.493 -19.579 -10.509 1.00 0.00 O ATOM 3094 CB ASN C 155 1.904 -19.585 -8.575 1.00 0.00 C ATOM 3095 CG ASN C 155 3.425 -19.471 -8.456 1.00 0.00 C ATOM 3096 OD1 ASN C 155 4.074 -18.916 -9.320 1.00 0.00 O ATOM 3097 ND2 ASN C 155 4.025 -19.979 -7.414 1.00 0.00 N ATOM 0 H ASN C 155 1.852 -17.360 -7.735 1.00 0.00 H new ATOM 0 HA ASN C 155 1.885 -18.450 -10.450 1.00 0.00 H new ATOM 0 HB2 ASN C 155 1.445 -19.509 -7.589 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.633 -20.561 -8.978 1.00 0.00 H new ATOM 0 HD21 ASN C 155 5.039 -19.910 -7.325 1.00 0.00 H new ATOM 0 HD22 ASN C 155 3.480 -20.445 -6.689 1.00 0.00 H new ATOM 3104 N THR C 156 -0.961 -17.910 -9.160 1.00 0.00 N ATOM 3105 CA THR C 156 -2.429 -18.086 -9.365 1.00 0.00 C ATOM 3106 C THR C 156 -3.032 -16.871 -10.059 1.00 0.00 C ATOM 3107 O THR C 156 -3.560 -16.959 -11.150 1.00 0.00 O ATOM 3108 CB THR C 156 -2.992 -18.208 -7.951 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.288 -19.220 -7.262 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.469 -18.561 -8.001 1.00 0.00 C ATOM 0 H THR C 156 -0.700 -17.153 -8.528 1.00 0.00 H new ATOM 0 HA THR C 156 -2.655 -18.948 -9.992 1.00 0.00 H new ATOM 0 HB THR C 156 -2.877 -17.255 -7.434 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.931 -18.858 -6.424 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.858 -18.645 -6.986 1.00 0.00 H new ATOM 0 HG22 THR C 156 -5.012 -17.780 -8.534 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.599 -19.511 -8.519 1.00 0.00 H new ATOM 3118 N MET C 157 -2.970 -15.738 -9.424 1.00 0.00 N ATOM 3119 CA MET C 157 -3.557 -14.512 -10.041 1.00 0.00 C ATOM 3120 C MET C 157 -2.910 -14.253 -11.411 1.00 0.00 C ATOM 3121 O MET C 157 -2.000 -14.945 -11.822 1.00 0.00 O ATOM 3122 CB MET C 157 -3.290 -13.383 -9.022 1.00 0.00 C ATOM 3123 CG MET C 157 -2.089 -12.516 -9.423 1.00 0.00 C ATOM 3124 SD MET C 157 -1.432 -11.750 -7.933 1.00 0.00 S ATOM 3125 CE MET C 157 -2.118 -10.105 -8.168 1.00 0.00 C ATOM 0 H MET C 157 -2.541 -15.604 -8.508 1.00 0.00 H new ATOM 0 HA MET C 157 -4.626 -14.597 -10.238 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.177 -12.755 -8.936 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.111 -13.818 -8.039 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.325 -13.124 -9.907 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.392 -11.754 -10.141 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.087 -9.560 -7.225 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.532 -9.570 -8.915 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.151 -10.186 -8.507 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.368 -13.254 -12.106 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.784 -12.933 -13.429 1.00 0.00 C ATOM 3137 C GLU C 158 -1.352 -12.511 -13.260 1.00 0.00 C ATOM 3138 O GLU C 158 -1.029 -11.632 -12.492 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.622 -11.783 -13.975 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.641 -12.326 -14.979 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.987 -12.530 -14.281 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.072 -13.418 -13.450 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.909 -11.793 -14.589 1.00 0.00 O ATOM 0 H GLU C 158 -4.128 -12.642 -11.810 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.793 -13.788 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.135 -11.274 -13.159 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.978 -11.046 -14.456 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.753 -11.631 -15.811 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.289 -13.270 -15.396 1.00 0.00 H new ATOM 3150 N THR C 159 -0.495 -13.130 -14.002 1.00 0.00 N ATOM 3151 CA THR C 159 0.950 -12.780 -13.947 1.00 0.00 C ATOM 3152 C THR C 159 1.090 -11.283 -14.037 1.00 0.00 C ATOM 3153 O THR C 159 1.986 -10.680 -13.488 1.00 0.00 O ATOM 3154 CB THR C 159 1.547 -13.383 -15.210 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.209 -14.760 -15.293 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.068 -13.217 -15.184 1.00 0.00 C ATOM 0 H THR C 159 -0.731 -13.876 -14.656 1.00 0.00 H new ATOM 0 HA THR C 159 1.428 -13.137 -13.035 1.00 0.00 H new ATOM 0 HB THR C 159 1.145 -12.869 -16.083 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.594 -15.143 -16.109 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.497 -13.649 -16.088 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.318 -12.157 -15.134 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.475 -13.727 -14.311 1.00 0.00 H new ATOM 3164 N ILE C 160 0.188 -10.694 -14.749 1.00 0.00 N ATOM 3165 CA ILE C 160 0.229 -9.229 -14.926 1.00 0.00 C ATOM 3166 C ILE C 160 -0.382 -8.542 -13.729 1.00 0.00 C ATOM 3167 O ILE C 160 0.018 -7.466 -13.344 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.567 -8.969 -16.190 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.625 -7.468 -16.424 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -1.991 -9.512 -16.039 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.534 -7.182 -17.920 1.00 0.00 C ATOM 0 H ILE C 160 -0.583 -11.167 -15.220 1.00 0.00 H new ATOM 0 HA ILE C 160 1.244 -8.841 -15.010 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.088 -9.468 -17.032 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.553 -7.062 -16.021 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.193 -6.975 -15.898 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.553 -9.319 -16.953 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.953 -10.586 -15.856 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.482 -9.018 -15.201 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.576 -6.106 -18.088 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.406 -7.574 -18.309 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.367 -7.662 -18.433 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.283 -9.193 -13.091 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.845 -8.617 -11.857 1.00 0.00 C ATOM 3185 C ASP C 161 -0.770 -8.840 -10.814 1.00 0.00 C ATOM 3186 O ASP C 161 -0.557 -8.039 -9.926 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.115 -9.411 -11.555 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.262 -8.884 -12.419 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -4.171 -9.008 -13.630 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.210 -8.363 -11.856 1.00 0.00 O ATOM 0 H ASP C 161 -1.659 -10.100 -13.365 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.105 -7.560 -11.906 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.951 -10.470 -11.755 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.370 -9.322 -10.499 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.028 -9.910 -10.986 1.00 0.00 N ATOM 3196 CA TRP C 162 1.098 -10.184 -10.088 1.00 0.00 C ATOM 3197 C TRP C 162 2.198 -9.201 -10.434 1.00 0.00 C ATOM 3198 O TRP C 162 2.907 -8.721 -9.578 1.00 0.00 O ATOM 3199 CB TRP C 162 1.565 -11.597 -10.409 1.00 0.00 C ATOM 3200 CG TRP C 162 2.811 -11.819 -9.609 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.071 -11.841 -10.101 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.928 -11.934 -8.172 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.958 -12.008 -9.045 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.299 -12.063 -7.829 1.00 0.00 C ATOM 3205 CE3 TRP C 162 1.974 -11.955 -7.138 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.707 -12.196 -6.484 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.363 -12.085 -5.794 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.726 -12.203 -5.460 1.00 0.00 C ATOM 0 H TRP C 162 -0.170 -10.601 -11.723 1.00 0.00 H new ATOM 0 HA TRP C 162 0.833 -10.091 -9.035 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.800 -12.328 -10.148 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.762 -11.709 -11.475 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.342 -11.745 -11.142 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.970 -12.081 -9.152 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.925 -11.870 -7.381 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.754 -12.291 -6.238 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.615 -12.094 -5.015 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.024 -12.299 -4.426 1.00 0.00 H new ATOM 3219 N LYS C 163 2.342 -8.882 -11.697 1.00 0.00 N ATOM 3220 CA LYS C 163 3.392 -7.909 -12.074 1.00 0.00 C ATOM 3221 C LYS C 163 3.104 -6.638 -11.324 1.00 0.00 C ATOM 3222 O LYS C 163 3.942 -6.031 -10.688 1.00 0.00 O ATOM 3223 CB LYS C 163 3.165 -7.620 -13.548 1.00 0.00 C ATOM 3224 CG LYS C 163 3.976 -8.590 -14.427 1.00 0.00 C ATOM 3225 CD LYS C 163 5.448 -8.587 -14.005 1.00 0.00 C ATOM 3226 CE LYS C 163 5.768 -9.898 -13.281 1.00 0.00 C ATOM 3227 NZ LYS C 163 7.020 -9.625 -12.523 1.00 0.00 N ATOM 0 H LYS C 163 1.783 -9.251 -12.467 1.00 0.00 H new ATOM 0 HA LYS C 163 4.399 -8.272 -11.866 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.104 -7.711 -13.782 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.454 -6.593 -13.770 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.568 -9.597 -14.341 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.890 -8.300 -15.474 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.089 -8.475 -14.879 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.649 -7.738 -13.351 1.00 0.00 H new ATOM 0 HE2 LYS C 163 4.957 -10.188 -12.612 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.905 -10.716 -13.988 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.386 -10.514 -12.125 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.730 -9.214 -13.162 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.820 -8.957 -11.752 1.00 0.00 H new ATOM 3241 N VAL C 164 1.875 -6.257 -11.426 1.00 0.00 N ATOM 3242 CA VAL C 164 1.400 -5.040 -10.766 1.00 0.00 C ATOM 3243 C VAL C 164 1.423 -5.240 -9.255 1.00 0.00 C ATOM 3244 O VAL C 164 1.729 -4.335 -8.504 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.028 -4.870 -11.268 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.516 -3.533 -10.803 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.082 -4.894 -12.796 1.00 0.00 C ATOM 0 H VAL C 164 1.162 -6.758 -11.957 1.00 0.00 H new ATOM 0 HA VAL C 164 2.014 -4.166 -10.982 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.642 -5.685 -10.885 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.539 -3.379 -11.147 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.490 -3.495 -9.714 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.125 -2.750 -11.209 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.114 -4.771 -13.126 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.526 -4.082 -13.194 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.303 -5.847 -13.159 1.00 0.00 H new ATOM 3257 N PHE C 165 1.114 -6.425 -8.798 1.00 0.00 N ATOM 3258 CA PHE C 165 1.139 -6.668 -7.333 1.00 0.00 C ATOM 3259 C PHE C 165 2.581 -6.614 -6.849 1.00 0.00 C ATOM 3260 O PHE C 165 2.894 -6.031 -5.834 1.00 0.00 O ATOM 3261 CB PHE C 165 0.566 -8.070 -7.114 1.00 0.00 C ATOM 3262 CG PHE C 165 0.479 -8.363 -5.624 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.414 -7.306 -4.675 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.493 -9.701 -5.176 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.361 -7.595 -3.299 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.447 -9.986 -3.794 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.380 -8.932 -2.859 1.00 0.00 C ATOM 0 H PHE C 165 0.848 -7.225 -9.372 1.00 0.00 H new ATOM 0 HA PHE C 165 0.561 -5.923 -6.787 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.423 -8.144 -7.567 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.197 -8.812 -7.604 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.405 -6.280 -5.011 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.539 -10.509 -5.892 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.306 -6.791 -2.580 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.463 -11.011 -3.453 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.343 -9.151 -1.802 1.00 0.00 H new ATOM 3277 N GLU C 166 3.470 -7.203 -7.589 1.00 0.00 N ATOM 3278 CA GLU C 166 4.901 -7.160 -7.193 1.00 0.00 C ATOM 3279 C GLU C 166 5.329 -5.702 -7.188 1.00 0.00 C ATOM 3280 O GLU C 166 5.922 -5.213 -6.252 1.00 0.00 O ATOM 3281 CB GLU C 166 5.641 -7.937 -8.275 1.00 0.00 C ATOM 3282 CG GLU C 166 5.508 -9.427 -8.020 1.00 0.00 C ATOM 3283 CD GLU C 166 6.368 -9.822 -6.821 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.958 -9.546 -5.705 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.422 -10.393 -7.039 1.00 0.00 O ATOM 0 H GLU C 166 3.270 -7.712 -8.450 1.00 0.00 H new ATOM 0 HA GLU C 166 5.099 -7.585 -6.209 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.235 -7.689 -9.256 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.693 -7.653 -8.284 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.465 -9.682 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.818 -9.986 -8.903 1.00 0.00 H new ATOM 3292 N SER C 167 4.982 -4.990 -8.217 1.00 0.00 N ATOM 3293 CA SER C 167 5.324 -3.545 -8.254 1.00 0.00 C ATOM 3294 C SER C 167 4.626 -2.873 -7.077 1.00 0.00 C ATOM 3295 O SER C 167 5.134 -1.949 -6.479 1.00 0.00 O ATOM 3296 CB SER C 167 4.777 -3.037 -9.584 1.00 0.00 C ATOM 3297 OG SER C 167 5.861 -2.714 -10.445 1.00 0.00 O ATOM 0 H SER C 167 4.479 -5.343 -9.031 1.00 0.00 H new ATOM 0 HA SER C 167 6.392 -3.342 -8.177 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.146 -3.797 -10.045 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.152 -2.159 -9.422 1.00 0.00 H new ATOM 0 HG SER C 167 5.513 -2.389 -11.301 1.00 0.00 H new ATOM 3303 N TRP C 168 3.469 -3.366 -6.723 1.00 0.00 N ATOM 3304 CA TRP C 168 2.737 -2.793 -5.561 1.00 0.00 C ATOM 3305 C TRP C 168 3.503 -3.120 -4.293 1.00 0.00 C ATOM 3306 O TRP C 168 3.634 -2.311 -3.397 1.00 0.00 O ATOM 3307 CB TRP C 168 1.377 -3.495 -5.556 1.00 0.00 C ATOM 3308 CG TRP C 168 0.479 -2.838 -4.565 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.552 -2.033 -4.887 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.513 -2.896 -3.104 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.169 -1.612 -3.730 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.552 -2.095 -2.610 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.348 -3.550 -2.158 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.790 -1.940 -1.241 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.108 -3.391 -0.767 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.042 -2.587 -0.317 1.00 0.00 C ATOM 0 H TRP C 168 3.000 -4.142 -7.190 1.00 0.00 H new ATOM 0 HA TRP C 168 2.626 -1.710 -5.621 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.931 -3.453 -6.550 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.501 -4.549 -5.307 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.847 -1.762 -5.890 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.992 -1.009 -3.711 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.166 -4.169 -2.497 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.609 -1.326 -0.898 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.745 -3.889 -0.051 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.134 -2.469 0.742 1.00 0.00 H new ATOM 3327 N MET C 169 4.029 -4.302 -4.229 1.00 0.00 N ATOM 3328 CA MET C 169 4.815 -4.697 -3.039 1.00 0.00 C ATOM 3329 C MET C 169 6.132 -3.929 -3.065 1.00 0.00 C ATOM 3330 O MET C 169 6.642 -3.496 -2.053 1.00 0.00 O ATOM 3331 CB MET C 169 5.057 -6.194 -3.201 1.00 0.00 C ATOM 3332 CG MET C 169 4.212 -6.948 -2.190 1.00 0.00 C ATOM 3333 SD MET C 169 4.263 -8.712 -2.567 1.00 0.00 S ATOM 3334 CE MET C 169 3.350 -8.612 -4.122 1.00 0.00 C ATOM 0 H MET C 169 3.948 -5.016 -4.953 1.00 0.00 H new ATOM 0 HA MET C 169 4.315 -4.482 -2.095 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.802 -6.508 -4.213 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.113 -6.422 -3.053 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.585 -6.769 -1.182 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.184 -6.588 -2.218 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.815 -9.547 -4.290 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.637 -7.789 -4.073 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.047 -8.440 -4.943 1.00 0.00 H new ATOM 3344 N HIS C 170 6.660 -3.743 -4.241 1.00 0.00 N ATOM 3345 CA HIS C 170 7.928 -2.983 -4.400 1.00 0.00 C ATOM 3346 C HIS C 170 7.668 -1.526 -3.997 1.00 0.00 C ATOM 3347 O HIS C 170 8.413 -0.941 -3.237 1.00 0.00 O ATOM 3348 CB HIS C 170 8.264 -3.141 -5.901 1.00 0.00 C ATOM 3349 CG HIS C 170 9.045 -1.960 -6.419 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.426 -1.954 -6.510 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.636 -0.736 -6.868 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.795 -0.755 -6.992 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.741 0.028 -7.229 1.00 0.00 N ATOM 0 H HIS C 170 6.260 -4.091 -5.112 1.00 0.00 H new ATOM 0 HA HIS C 170 8.756 -3.329 -3.782 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.840 -4.054 -6.052 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.342 -3.248 -6.472 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.050 -2.720 -6.257 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.608 -0.410 -6.933 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.820 -0.461 -7.166 1.00 0.00 H new ATOM 3361 N HIS C 171 6.593 -0.950 -4.467 1.00 0.00 N ATOM 3362 CA HIS C 171 6.273 0.446 -4.065 1.00 0.00 C ATOM 3363 C HIS C 171 5.976 0.425 -2.579 1.00 0.00 C ATOM 3364 O HIS C 171 6.500 1.208 -1.811 1.00 0.00 O ATOM 3365 CB HIS C 171 5.037 0.815 -4.886 1.00 0.00 C ATOM 3366 CG HIS C 171 5.406 0.963 -6.342 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.417 1.646 -6.961 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.689 0.353 -7.365 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.340 1.470 -8.338 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.284 0.683 -8.531 1.00 0.00 N flip ATOM 0 H HIS C 171 5.928 -1.384 -5.107 1.00 0.00 H new ATOM 0 HA HIS C 171 7.072 1.166 -4.241 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.273 0.046 -4.773 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.609 1.746 -4.515 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.124 2.203 -6.482 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.815 -0.271 -7.248 1.00 0.00 H new ATOM 0 HE1 HIS C 171 6.996 1.883 -9.090 1.00 0.00 H new ATOM 3378 N TRP C 172 5.190 -0.520 -2.162 1.00 0.00 N ATOM 3379 CA TRP C 172 4.903 -0.677 -0.728 1.00 0.00 C ATOM 3380 C TRP C 172 6.234 -0.755 0.018 1.00 0.00 C ATOM 3381 O TRP C 172 6.407 -0.210 1.090 1.00 0.00 O ATOM 3382 CB TRP C 172 4.182 -2.018 -0.647 1.00 0.00 C ATOM 3383 CG TRP C 172 4.027 -2.346 0.775 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.062 -1.873 1.568 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.902 -3.153 1.583 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.270 -2.371 2.858 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.409 -3.174 2.913 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.073 -3.877 1.275 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.082 -3.906 3.924 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.747 -4.606 2.275 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.259 -4.623 3.592 1.00 0.00 C ATOM 0 H TRP C 172 4.730 -1.198 -2.769 1.00 0.00 H new ATOM 0 HA TRP C 172 4.317 0.136 -0.300 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.210 -1.961 -1.136 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.752 -2.792 -1.160 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.259 -1.218 1.265 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.666 -2.173 3.656 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.456 -3.872 0.265 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.702 -3.917 4.935 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.644 -5.155 2.027 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.781 -5.183 4.353 1.00 0.00 H new ATOM 3402 N LEU C 173 7.165 -1.450 -0.564 1.00 0.00 N ATOM 3403 CA LEU C 173 8.488 -1.605 0.069 1.00 0.00 C ATOM 3404 C LEU C 173 9.230 -0.272 0.097 1.00 0.00 C ATOM 3405 O LEU C 173 9.592 0.211 1.151 1.00 0.00 O ATOM 3406 CB LEU C 173 9.204 -2.615 -0.814 1.00 0.00 C ATOM 3407 CG LEU C 173 10.451 -3.119 -0.110 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.091 -3.656 1.278 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.057 -4.236 -0.943 1.00 0.00 C ATOM 0 H LEU C 173 7.059 -1.921 -1.462 1.00 0.00 H new ATOM 0 HA LEU C 173 8.425 -1.934 1.106 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.540 -3.450 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.473 -2.155 -1.765 1.00 0.00 H new ATOM 0 HG LEU C 173 11.164 -2.302 0.004 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.993 -4.015 1.774 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.643 -2.859 1.871 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.381 -4.477 1.178 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.955 -4.610 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.335 -5.046 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.316 -3.854 -1.930 1.00 0.00 H new ATOM 3421 N LEU C 174 9.452 0.344 -1.043 1.00 0.00 N ATOM 3422 CA LEU C 174 10.152 1.655 -1.050 1.00 0.00 C ATOM 3423 C LEU C 174 9.517 2.568 -0.032 1.00 0.00 C ATOM 3424 O LEU C 174 10.126 2.974 0.927 1.00 0.00 O ATOM 3425 CB LEU C 174 9.894 2.242 -2.424 1.00 0.00 C ATOM 3426 CG LEU C 174 10.680 1.503 -3.477 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.452 2.220 -4.795 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.158 1.547 -3.115 1.00 0.00 C ATOM 0 H LEU C 174 9.177 -0.008 -1.960 1.00 0.00 H new ATOM 0 HA LEU C 174 11.213 1.545 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.830 2.188 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.169 3.297 -2.432 1.00 0.00 H new ATOM 0 HG LEU C 174 10.366 0.462 -3.548 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.006 1.714 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.389 2.211 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.797 3.251 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.734 1.014 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.491 2.584 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.309 1.074 -2.145 1.00 0.00 H new ATOM 3440 N PHE C 175 8.277 2.878 -0.262 1.00 0.00 N ATOM 3441 CA PHE C 175 7.524 3.775 0.671 1.00 0.00 C ATOM 3442 C PHE C 175 7.877 3.490 2.135 1.00 0.00 C ATOM 3443 O PHE C 175 8.467 4.306 2.814 1.00 0.00 O ATOM 3444 CB PHE C 175 6.057 3.441 0.439 1.00 0.00 C ATOM 3445 CG PHE C 175 5.220 4.399 1.239 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.068 4.216 2.631 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.606 5.489 0.598 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.297 5.132 3.380 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.833 6.403 1.342 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.680 6.225 2.734 1.00 0.00 C ATOM 0 H PHE C 175 7.740 2.548 -1.064 1.00 0.00 H new ATOM 0 HA PHE C 175 7.764 4.822 0.484 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.813 3.518 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.850 2.414 0.740 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.540 3.378 3.122 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.727 5.626 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.180 4.997 4.445 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.359 7.238 0.848 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.090 6.926 3.306 1.00 0.00 H new ATOM 3460 N GLU C 176 7.510 2.339 2.620 1.00 0.00 N ATOM 3461 CA GLU C 176 7.812 1.996 4.042 1.00 0.00 C ATOM 3462 C GLU C 176 9.301 2.173 4.330 1.00 0.00 C ATOM 3463 O GLU C 176 9.696 2.526 5.423 1.00 0.00 O ATOM 3464 CB GLU C 176 7.394 0.535 4.204 1.00 0.00 C ATOM 3465 CG GLU C 176 6.063 0.467 4.956 1.00 0.00 C ATOM 3466 CD GLU C 176 5.595 -0.987 5.038 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.441 -1.855 5.174 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.397 -1.207 4.964 1.00 0.00 O ATOM 0 H GLU C 176 7.014 1.618 2.096 1.00 0.00 H new ATOM 0 HA GLU C 176 7.282 2.644 4.740 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.296 0.063 3.226 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.161 -0.016 4.749 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.178 0.880 5.958 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.314 1.073 4.446 1.00 0.00 H new ATOM 3475 N MET C 177 10.124 1.947 3.354 1.00 0.00 N ATOM 3476 CA MET C 177 11.590 2.119 3.563 1.00 0.00 C ATOM 3477 C MET C 177 11.918 3.624 3.535 1.00 0.00 C ATOM 3478 O MET C 177 12.436 4.174 4.483 1.00 0.00 O ATOM 3479 CB MET C 177 12.247 1.348 2.405 1.00 0.00 C ATOM 3480 CG MET C 177 13.726 1.731 2.299 1.00 0.00 C ATOM 3481 SD MET C 177 14.659 0.347 1.602 1.00 0.00 S ATOM 3482 CE MET C 177 14.452 0.798 -0.137 1.00 0.00 C ATOM 0 H MET C 177 9.850 1.650 2.417 1.00 0.00 H new ATOM 0 HA MET C 177 11.951 1.741 4.520 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.151 0.275 2.570 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.736 1.574 1.469 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.840 2.614 1.670 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.117 1.988 3.283 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.186 0.265 -0.741 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.448 0.529 -0.466 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.597 1.872 -0.254 1.00 0.00 H new ATOM 3492 N SER C 178 11.584 4.301 2.471 1.00 0.00 N ATOM 3493 CA SER C 178 11.826 5.769 2.400 1.00 0.00 C ATOM 3494 C SER C 178 11.221 6.442 3.632 1.00 0.00 C ATOM 3495 O SER C 178 11.796 7.339 4.214 1.00 0.00 O ATOM 3496 CB SER C 178 11.075 6.206 1.141 1.00 0.00 C ATOM 3497 OG SER C 178 9.701 5.876 1.279 1.00 0.00 O ATOM 0 H SER C 178 11.150 3.896 1.641 1.00 0.00 H new ATOM 0 HA SER C 178 12.884 6.031 2.369 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.190 7.279 0.988 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.494 5.713 0.264 1.00 0.00 H new ATOM 0 HG SER C 178 9.285 6.476 1.933 1.00 0.00 H new