USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= -2.77! K(o=-2.8!,f=-1.4) USER MOD Set 2.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 138 MET CE :methyl -148:sc= -0.287 (180deg=-1.21) USER MOD Set 3.2: A 150 TYR OH : rot 140:sc= 0.0435 USER MOD Set 3.3: A 154 MET CE :methyl -125:sc= -0.5 (180deg=-3!) USER MOD Set 4.1: A 134 MET CE :methyl 171:sc= -0.342 (180deg=-0.0807) USER MOD Set 4.2: A 217 GLN : amide:sc= -1 K(o=-1.3,f=-4.8!) USER MOD Set 5.1: A 129 MET CE :methyl -142:sc= -0.0171 (180deg=-1.45) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 151:sc= 1.24 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc=-0.000971 X(o=-0.00097,f=-0.047) USER MOD Single : A 155 TYR OH : rot -135:sc= 0.563 USER MOD Single : A 157 TYR OH : rot -67:sc= 0.883 USER MOD Single : A 159 ASN : amide:sc= 0.0277 X(o=0.028,f=-0.0061) USER MOD Single : A 160 GLN : amide:sc= 1.24 K(o=1.2,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot -17:sc= 0.0136 USER MOD Single : A 171 ASN : amide:sc=-0.00811 X(o=-0.0081,f=-0.12) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.86 USER MOD Single : A 187 HIS : no HD1:sc=-0.000466 X(o=-0.00047,f=-0.22) USER MOD Single : A 188 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 179:sc= 1.33 USER MOD Single : A 192 THR OG1 : rot -47:sc= 1.07 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 139:sc= -0.19 (180deg=-1.6!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -73:sc= 1.31 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0161) USER MOD Single : A 205 MET CE :methyl -110:sc=-2.86e-05 (180deg=-1.15) USER MOD Single : A 206 MET CE :methyl -176:sc= -1.44 (180deg=-1.52) USER MOD Single : A 212 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.25) USER MOD Single : A 213 MET CE :methyl -137:sc=-0.00262 (180deg=-0.151) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.752 K(o=-0.75,f=-0.00031) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 62:sc= 1.25 USER MOD Single : A 223 GLN : amide:sc= -0.0512 X(o=-0.051,f=-0.51) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= -0.0501 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.790 -17.365 -9.957 1.00 0.00 N ATOM 2 CA GLY A 119 3.284 -17.017 -8.620 1.00 0.00 C ATOM 3 C GLY A 119 3.209 -18.207 -7.696 1.00 0.00 C ATOM 4 O GLY A 119 4.036 -19.114 -7.794 1.00 0.00 O ATOM 0 HA2 GLY A 119 4.314 -16.667 -8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.695 -16.196 -8.212 1.00 0.00 H new ATOM 8 N SER A 120 2.211 -18.225 -6.820 1.00 0.00 N ATOM 9 CA SER A 120 1.782 -19.426 -6.126 1.00 0.00 C ATOM 10 C SER A 120 0.291 -19.321 -5.824 1.00 0.00 C ATOM 11 O SER A 120 -0.342 -18.303 -6.132 1.00 0.00 O ATOM 12 CB SER A 120 2.621 -19.684 -4.860 1.00 0.00 C ATOM 13 OG SER A 120 3.038 -18.490 -4.218 1.00 0.00 O ATOM 0 H SER A 120 1.673 -17.395 -6.571 1.00 0.00 H new ATOM 0 HA SER A 120 1.945 -20.291 -6.769 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.037 -20.282 -4.160 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.499 -20.272 -5.126 1.00 0.00 H new ATOM 0 HG SER A 120 3.564 -18.713 -3.422 1.00 0.00 H new ATOM 19 N VAL A 121 -0.257 -20.379 -5.229 1.00 0.00 N ATOM 20 CA VAL A 121 -1.566 -20.383 -4.609 1.00 0.00 C ATOM 21 C VAL A 121 -1.601 -19.315 -3.512 1.00 0.00 C ATOM 22 O VAL A 121 -1.007 -19.483 -2.443 1.00 0.00 O ATOM 23 CB VAL A 121 -1.951 -21.805 -4.156 1.00 0.00 C ATOM 24 CG1 VAL A 121 -0.859 -22.538 -3.370 1.00 0.00 C ATOM 25 CG2 VAL A 121 -3.254 -21.790 -3.345 1.00 0.00 C ATOM 0 H VAL A 121 0.217 -21.280 -5.167 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.342 -20.110 -5.324 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.091 -22.366 -5.080 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.215 -23.530 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.033 -22.633 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.617 -21.973 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.503 -22.806 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.125 -21.165 -2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.060 -21.389 -3.959 1.00 0.00 H new ATOM 35 N VAL A 122 -2.312 -18.214 -3.754 1.00 0.00 N ATOM 36 CA VAL A 122 -2.610 -17.212 -2.739 1.00 0.00 C ATOM 37 C VAL A 122 -3.844 -17.734 -1.994 1.00 0.00 C ATOM 38 O VAL A 122 -4.966 -17.252 -2.153 1.00 0.00 O ATOM 39 CB VAL A 122 -2.740 -15.816 -3.390 1.00 0.00 C ATOM 40 CG1 VAL A 122 -2.952 -14.716 -2.347 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.459 -15.460 -4.164 1.00 0.00 C ATOM 0 H VAL A 122 -2.700 -17.993 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.816 -17.067 -2.006 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.603 -15.868 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.038 -13.752 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.865 -14.917 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.104 -14.695 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.569 -14.474 -4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.610 -15.453 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.289 -16.200 -4.946 1.00 0.00 H new ATOM 51 N GLY A 123 -3.646 -18.808 -1.228 1.00 0.00 N ATOM 52 CA GLY A 123 -4.726 -19.625 -0.698 1.00 0.00 C ATOM 53 C GLY A 123 -5.431 -18.980 0.491 1.00 0.00 C ATOM 54 O GLY A 123 -6.620 -19.229 0.696 1.00 0.00 O ATOM 0 H GLY A 123 -2.718 -19.134 -0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.454 -19.812 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.327 -20.593 -0.396 1.00 0.00 H new ATOM 58 N GLY A 124 -4.710 -18.149 1.250 1.00 0.00 N ATOM 59 CA GLY A 124 -5.193 -17.578 2.495 1.00 0.00 C ATOM 60 C GLY A 124 -6.142 -16.411 2.264 1.00 0.00 C ATOM 61 O GLY A 124 -7.255 -16.443 2.782 1.00 0.00 O ATOM 0 H GLY A 124 -3.764 -17.855 1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.703 -18.349 3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.345 -17.241 3.091 1.00 0.00 H new ATOM 65 N LEU A 125 -5.702 -15.400 1.497 1.00 0.00 N ATOM 66 CA LEU A 125 -6.325 -14.078 1.394 1.00 0.00 C ATOM 67 C LEU A 125 -7.849 -14.176 1.254 1.00 0.00 C ATOM 68 O LEU A 125 -8.566 -13.617 2.086 1.00 0.00 O ATOM 69 CB LEU A 125 -5.675 -13.270 0.250 1.00 0.00 C ATOM 70 CG LEU A 125 -4.517 -12.337 0.659 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.280 -13.082 1.152 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.054 -11.479 -0.521 1.00 0.00 C ATOM 0 H LEU A 125 -4.872 -15.488 0.911 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.145 -13.538 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.305 -13.970 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.448 -12.669 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.928 -11.733 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.506 -12.363 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.540 -13.681 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.909 -13.735 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.237 -10.832 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.710 -12.126 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.884 -10.868 -0.874 1.00 0.00 H new ATOM 84 N GLY A 126 -8.338 -14.886 0.237 1.00 0.00 N ATOM 85 CA GLY A 126 -9.748 -15.229 0.099 1.00 0.00 C ATOM 86 C GLY A 126 -10.676 -14.013 0.103 1.00 0.00 C ATOM 87 O GLY A 126 -11.683 -14.009 0.813 1.00 0.00 O ATOM 0 H GLY A 126 -7.757 -15.242 -0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.890 -15.781 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.033 -15.896 0.913 1.00 0.00 H new ATOM 91 N GLY A 127 -10.355 -12.966 -0.662 1.00 0.00 N ATOM 92 CA GLY A 127 -11.296 -11.872 -0.922 1.00 0.00 C ATOM 93 C GLY A 127 -10.641 -10.499 -1.017 1.00 0.00 C ATOM 94 O GLY A 127 -11.198 -9.607 -1.653 1.00 0.00 O ATOM 0 H GLY A 127 -9.448 -12.852 -1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.825 -12.076 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.043 -11.853 -0.128 1.00 0.00 H new ATOM 98 N TYR A 128 -9.444 -10.332 -0.441 1.00 0.00 N ATOM 99 CA TYR A 128 -8.619 -9.138 -0.621 1.00 0.00 C ATOM 100 C TYR A 128 -8.460 -8.887 -2.120 1.00 0.00 C ATOM 101 O TYR A 128 -7.825 -9.688 -2.816 1.00 0.00 O ATOM 102 CB TYR A 128 -7.232 -9.341 -0.009 1.00 0.00 C ATOM 103 CG TYR A 128 -7.133 -9.372 1.498 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.345 -10.584 2.173 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.701 -8.240 2.213 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.100 -10.688 3.549 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.469 -8.329 3.596 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.674 -9.553 4.269 1.00 0.00 C ATOM 109 OH TYR A 128 -6.418 -9.678 5.598 1.00 0.00 O ATOM 0 H TYR A 128 -9.020 -11.031 0.169 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.100 -8.293 -0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.829 -10.279 -0.392 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.584 -8.544 -0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.700 -11.445 1.627 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.548 -7.303 1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.237 -11.632 4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.134 -7.461 4.144 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.739 -9.023 5.863 1.00 0.00 H new ATOM 119 N MET A 129 -9.062 -7.816 -2.617 1.00 0.00 N ATOM 120 CA MET A 129 -8.967 -7.427 -4.009 1.00 0.00 C ATOM 121 C MET A 129 -7.551 -6.893 -4.184 1.00 0.00 C ATOM 122 O MET A 129 -7.088 -6.061 -3.397 1.00 0.00 O ATOM 123 CB MET A 129 -10.061 -6.404 -4.366 1.00 0.00 C ATOM 124 CG MET A 129 -11.432 -6.899 -3.878 1.00 0.00 C ATOM 125 SD MET A 129 -12.924 -6.179 -4.606 1.00 0.00 S ATOM 126 CE MET A 129 -12.602 -4.437 -4.290 1.00 0.00 C ATOM 0 H MET A 129 -9.636 -7.188 -2.055 1.00 0.00 H new ATOM 0 HA MET A 129 -9.138 -8.258 -4.693 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.831 -5.441 -3.910 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.085 -6.249 -5.445 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.472 -7.976 -4.040 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.478 -6.737 -2.801 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.533 -3.938 -4.023 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.891 -4.341 -3.470 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.187 -3.975 -5.186 1.00 0.00 H new ATOM 136 N LEU A 130 -6.824 -7.420 -5.164 1.00 0.00 N ATOM 137 CA LEU A 130 -5.560 -6.830 -5.561 1.00 0.00 C ATOM 138 C LEU A 130 -5.924 -5.692 -6.495 1.00 0.00 C ATOM 139 O LEU A 130 -6.384 -5.947 -7.608 1.00 0.00 O ATOM 140 CB LEU A 130 -4.650 -7.854 -6.237 1.00 0.00 C ATOM 141 CG LEU A 130 -3.330 -7.220 -6.710 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.561 -6.465 -5.615 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.434 -8.328 -7.244 1.00 0.00 C ATOM 0 H LEU A 130 -7.091 -8.250 -5.693 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.994 -6.472 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.435 -8.665 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.168 -8.294 -7.089 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.593 -6.484 -7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.644 -6.050 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.181 -5.657 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.312 -7.152 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.491 -7.901 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.239 -9.052 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.929 -8.827 -8.077 1.00 0.00 H new ATOM 155 N GLY A 131 -5.799 -4.461 -6.009 1.00 0.00 N ATOM 156 CA GLY A 131 -6.285 -3.309 -6.743 1.00 0.00 C ATOM 157 C GLY A 131 -5.478 -3.053 -7.994 1.00 0.00 C ATOM 158 O GLY A 131 -4.362 -3.552 -8.157 1.00 0.00 O ATOM 0 H GLY A 131 -5.366 -4.241 -5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.330 -3.465 -7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.248 -2.429 -6.101 1.00 0.00 H new ATOM 162 N SER A 132 -6.025 -2.207 -8.859 1.00 0.00 N ATOM 163 CA SER A 132 -5.270 -1.679 -9.966 1.00 0.00 C ATOM 164 C SER A 132 -4.083 -0.889 -9.424 1.00 0.00 C ATOM 165 O SER A 132 -4.106 -0.328 -8.324 1.00 0.00 O ATOM 166 CB SER A 132 -6.147 -0.776 -10.826 1.00 0.00 C ATOM 167 OG SER A 132 -7.361 -1.421 -11.192 1.00 0.00 O ATOM 0 H SER A 132 -6.989 -1.878 -8.807 1.00 0.00 H new ATOM 0 HA SER A 132 -4.914 -2.502 -10.586 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.371 0.141 -10.281 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.602 -0.487 -11.725 1.00 0.00 H new ATOM 0 HG SER A 132 -7.901 -0.815 -11.741 1.00 0.00 H new ATOM 173 N ALA A 133 -3.051 -0.851 -10.253 1.00 0.00 N ATOM 174 CA ALA A 133 -1.856 -0.077 -10.043 1.00 0.00 C ATOM 175 C ALA A 133 -2.130 1.427 -9.938 1.00 0.00 C ATOM 176 O ALA A 133 -3.220 1.916 -10.264 1.00 0.00 O ATOM 177 CB ALA A 133 -0.916 -0.403 -11.201 1.00 0.00 C ATOM 0 H ALA A 133 -3.031 -1.383 -11.123 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.406 -0.340 -9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.010 0.161 -11.088 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.693 -1.470 -11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.393 -0.133 -12.143 1.00 0.00 H new ATOM 183 N MET A 134 -1.093 2.143 -9.504 1.00 0.00 N ATOM 184 CA MET A 134 -0.949 3.584 -9.547 1.00 0.00 C ATOM 185 C MET A 134 0.481 3.942 -9.944 1.00 0.00 C ATOM 186 O MET A 134 1.397 3.108 -9.909 1.00 0.00 O ATOM 187 CB MET A 134 -1.245 4.205 -8.173 1.00 0.00 C ATOM 188 CG MET A 134 -2.663 3.942 -7.674 1.00 0.00 C ATOM 189 SD MET A 134 -3.068 4.895 -6.186 1.00 0.00 S ATOM 190 CE MET A 134 -3.581 3.534 -5.109 1.00 0.00 C ATOM 0 H MET A 134 -0.279 1.693 -9.085 1.00 0.00 H new ATOM 0 HA MET A 134 -1.658 3.975 -10.277 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.535 3.812 -7.446 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.082 5.281 -8.228 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.373 4.189 -8.463 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.778 2.879 -7.462 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.717 3.905 -4.093 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.521 3.117 -5.472 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.815 2.759 -5.113 1.00 0.00 H new ATOM 200 N SER A 135 0.675 5.217 -10.266 1.00 0.00 N ATOM 201 CA SER A 135 1.965 5.856 -10.423 1.00 0.00 C ATOM 202 C SER A 135 2.628 5.994 -9.055 1.00 0.00 C ATOM 203 O SER A 135 1.946 6.172 -8.039 1.00 0.00 O ATOM 204 CB SER A 135 1.746 7.232 -11.057 1.00 0.00 C ATOM 205 OG SER A 135 2.959 7.844 -11.453 1.00 0.00 O ATOM 0 H SER A 135 -0.102 5.857 -10.431 1.00 0.00 H new ATOM 0 HA SER A 135 2.616 5.261 -11.064 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.094 7.129 -11.925 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.231 7.879 -10.346 1.00 0.00 H new ATOM 0 HG SER A 135 2.769 8.718 -11.853 1.00 0.00 H new ATOM 211 N ARG A 136 3.962 5.976 -9.076 1.00 0.00 N ATOM 212 CA ARG A 136 4.871 6.197 -7.954 1.00 0.00 C ATOM 213 C ARG A 136 4.362 7.341 -7.073 1.00 0.00 C ATOM 214 O ARG A 136 4.391 8.484 -7.534 1.00 0.00 O ATOM 215 CB ARG A 136 6.324 6.394 -8.458 1.00 0.00 C ATOM 216 CG ARG A 136 6.579 7.186 -9.768 1.00 0.00 C ATOM 217 CD ARG A 136 6.787 8.699 -9.597 1.00 0.00 C ATOM 218 NE ARG A 136 7.180 9.333 -10.873 1.00 0.00 N ATOM 219 CZ ARG A 136 6.415 10.104 -11.662 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.211 10.502 -11.276 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.863 10.497 -12.849 1.00 0.00 N ATOM 0 H ARG A 136 4.470 5.793 -9.941 1.00 0.00 H new ATOM 0 HA ARG A 136 4.893 5.311 -7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.881 6.890 -7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.763 5.404 -8.584 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.459 6.769 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.735 7.027 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.868 9.156 -9.229 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.556 8.880 -8.846 1.00 0.00 H new ATOM 0 HE ARG A 136 8.136 9.167 -11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.850 10.223 -10.364 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.646 11.088 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.791 10.213 -13.164 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.279 11.083 -13.446 1.00 0.00 H new ATOM 235 N PRO A 137 3.826 7.086 -5.867 1.00 0.00 N ATOM 236 CA PRO A 137 3.269 8.149 -5.053 1.00 0.00 C ATOM 237 C PRO A 137 4.407 9.047 -4.568 1.00 0.00 C ATOM 238 O PRO A 137 5.406 8.570 -4.031 1.00 0.00 O ATOM 239 CB PRO A 137 2.489 7.472 -3.925 1.00 0.00 C ATOM 240 CG PRO A 137 3.205 6.138 -3.778 1.00 0.00 C ATOM 241 CD PRO A 137 3.680 5.804 -5.194 1.00 0.00 C ATOM 0 HA PRO A 137 2.585 8.799 -5.599 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.523 8.053 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.438 7.341 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.043 6.211 -3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.537 5.369 -3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.625 5.262 -5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.960 5.169 -5.710 1.00 0.00 H new ATOM 249 N MET A 138 4.287 10.354 -4.790 1.00 0.00 N ATOM 250 CA MET A 138 5.286 11.311 -4.335 1.00 0.00 C ATOM 251 C MET A 138 5.122 11.445 -2.825 1.00 0.00 C ATOM 252 O MET A 138 4.158 12.060 -2.351 1.00 0.00 O ATOM 253 CB MET A 138 5.148 12.653 -5.081 1.00 0.00 C ATOM 254 CG MET A 138 6.488 13.168 -5.617 1.00 0.00 C ATOM 255 SD MET A 138 7.172 12.245 -7.030 1.00 0.00 S ATOM 256 CE MET A 138 8.469 11.278 -6.209 1.00 0.00 C ATOM 0 H MET A 138 3.501 10.774 -5.286 1.00 0.00 H new ATOM 0 HA MET A 138 6.296 10.966 -4.557 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.451 12.534 -5.910 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.720 13.396 -4.409 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.366 14.210 -5.911 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.216 13.149 -4.806 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.300 11.125 -6.898 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.822 11.816 -5.329 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.066 10.312 -5.906 1.00 0.00 H new ATOM 266 N ILE A 139 5.980 10.773 -2.059 1.00 0.00 N ATOM 267 CA ILE A 139 5.962 10.850 -0.603 1.00 0.00 C ATOM 268 C ILE A 139 6.657 12.166 -0.185 1.00 0.00 C ATOM 269 O ILE A 139 7.094 12.940 -1.048 1.00 0.00 O ATOM 270 CB ILE A 139 6.510 9.562 0.070 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.435 8.309 -0.844 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.748 9.304 1.387 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.628 6.989 -0.113 1.00 0.00 C ATOM 0 H ILE A 139 6.706 10.161 -2.432 1.00 0.00 H new ATOM 0 HA ILE A 139 4.938 10.889 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 139 7.568 9.733 0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.467 8.296 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.194 8.395 -1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.133 8.400 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.886 10.151 2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.686 9.178 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.561 6.166 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.608 6.977 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.854 6.877 0.646 1.00 0.00 H new ATOM 285 N HIS A 140 6.733 12.461 1.115 1.00 0.00 N ATOM 286 CA HIS A 140 7.426 13.620 1.651 1.00 0.00 C ATOM 287 C HIS A 140 7.905 13.255 3.054 1.00 0.00 C ATOM 288 O HIS A 140 7.192 13.499 4.032 1.00 0.00 O ATOM 289 CB HIS A 140 6.502 14.853 1.644 1.00 0.00 C ATOM 290 CG HIS A 140 7.211 16.127 2.038 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.537 17.159 1.189 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.621 16.478 3.295 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.152 18.108 1.918 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.222 17.736 3.208 1.00 0.00 N ATOM 0 H HIS A 140 6.302 11.882 1.836 1.00 0.00 H new ATOM 0 HA HIS A 140 8.286 13.887 1.036 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.076 14.975 0.648 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.671 14.681 2.328 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.502 15.889 4.192 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.535 19.037 1.523 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.634 18.269 3.974 1.00 0.00 H new ATOM 302 N PHE A 141 9.089 12.653 3.181 1.00 0.00 N ATOM 303 CA PHE A 141 9.599 12.275 4.505 1.00 0.00 C ATOM 304 C PHE A 141 10.112 13.500 5.269 1.00 0.00 C ATOM 305 O PHE A 141 10.334 13.422 6.480 1.00 0.00 O ATOM 306 CB PHE A 141 10.689 11.204 4.391 1.00 0.00 C ATOM 307 CG PHE A 141 10.280 9.937 3.657 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.456 9.883 2.264 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.749 8.812 4.331 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.105 8.737 1.539 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.473 7.641 3.606 1.00 0.00 C ATOM 312 CZ PHE A 141 9.631 7.607 2.218 1.00 0.00 C ATOM 0 H PHE A 141 9.704 12.419 2.402 1.00 0.00 H new ATOM 0 HA PHE A 141 8.770 11.850 5.071 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.550 11.638 3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.016 10.933 5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.867 10.736 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.558 8.853 5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.199 8.725 0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.135 6.757 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.388 6.710 1.669 1.00 0.00 H new ATOM 322 N GLY A 142 10.324 14.631 4.586 1.00 0.00 N ATOM 323 CA GLY A 142 10.810 15.863 5.198 1.00 0.00 C ATOM 324 C GLY A 142 12.269 15.756 5.660 1.00 0.00 C ATOM 325 O GLY A 142 12.756 16.594 6.417 1.00 0.00 O ATOM 0 H GLY A 142 10.160 14.713 3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.718 16.680 4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.180 16.114 6.051 1.00 0.00 H new ATOM 329 N ASN A 143 12.969 14.705 5.234 1.00 0.00 N ATOM 330 CA ASN A 143 14.407 14.663 5.099 1.00 0.00 C ATOM 331 C ASN A 143 14.645 14.458 3.631 1.00 0.00 C ATOM 332 O ASN A 143 14.305 13.393 3.124 1.00 0.00 O ATOM 333 CB ASN A 143 15.001 13.490 5.865 1.00 0.00 C ATOM 334 CG ASN A 143 15.210 13.871 7.302 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.049 14.709 7.618 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.434 13.297 8.193 1.00 0.00 N ATOM 0 H ASN A 143 12.522 13.828 4.965 1.00 0.00 H new ATOM 0 HA ASN A 143 14.868 15.569 5.492 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.336 12.629 5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.949 13.194 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.520 13.545 9.179 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.746 12.604 7.899 1.00 0.00 H new ATOM 343 N ASP A 144 15.230 15.437 2.960 1.00 0.00 N ATOM 344 CA ASP A 144 15.622 15.310 1.562 1.00 0.00 C ATOM 345 C ASP A 144 16.532 14.094 1.328 1.00 0.00 C ATOM 346 O ASP A 144 16.492 13.490 0.254 1.00 0.00 O ATOM 347 CB ASP A 144 16.302 16.609 1.149 1.00 0.00 C ATOM 348 CG ASP A 144 16.814 16.588 -0.288 1.00 0.00 C ATOM 349 OD1 ASP A 144 16.091 16.157 -1.208 1.00 0.00 O ATOM 350 OD2 ASP A 144 18.005 16.949 -0.467 1.00 0.00 O ATOM 0 H ASP A 144 15.448 16.346 3.369 1.00 0.00 H new ATOM 0 HA ASP A 144 14.738 15.139 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.598 17.433 1.265 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.136 16.805 1.822 1.00 0.00 H new ATOM 355 N TRP A 145 17.322 13.670 2.327 1.00 0.00 N ATOM 356 CA TRP A 145 18.099 12.437 2.202 1.00 0.00 C ATOM 357 C TRP A 145 17.194 11.203 2.122 1.00 0.00 C ATOM 358 O TRP A 145 17.499 10.286 1.362 1.00 0.00 O ATOM 359 CB TRP A 145 19.168 12.298 3.307 1.00 0.00 C ATOM 360 CG TRP A 145 18.804 11.648 4.619 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.694 12.289 5.806 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.586 10.226 4.919 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.418 11.375 6.803 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.346 10.090 6.318 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.560 9.032 4.159 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.080 8.854 6.925 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.282 7.784 4.752 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.033 7.697 6.132 1.00 0.00 C ATOM 0 H TRP A 145 17.436 14.158 3.216 1.00 0.00 H new ATOM 0 HA TRP A 145 18.640 12.503 1.258 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.002 11.737 2.885 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.538 13.299 3.530 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.805 13.353 5.951 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.283 11.623 7.783 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.758 9.079 3.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.913 8.793 7.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.260 6.892 4.144 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.806 6.742 6.582 1.00 0.00 H new ATOM 379 N GLU A 146 16.112 11.156 2.903 1.00 0.00 N ATOM 380 CA GLU A 146 15.160 10.048 2.902 1.00 0.00 C ATOM 381 C GLU A 146 14.319 10.096 1.622 1.00 0.00 C ATOM 382 O GLU A 146 14.062 9.070 0.995 1.00 0.00 O ATOM 383 CB GLU A 146 14.271 10.134 4.159 1.00 0.00 C ATOM 384 CG GLU A 146 15.050 9.774 5.436 1.00 0.00 C ATOM 385 CD GLU A 146 14.153 9.444 6.633 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.310 8.525 6.514 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.289 10.053 7.724 1.00 0.00 O ATOM 0 H GLU A 146 15.871 11.897 3.561 1.00 0.00 H new ATOM 0 HA GLU A 146 15.693 9.097 2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.869 11.143 4.251 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.421 9.460 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.694 8.919 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.701 10.607 5.700 1.00 0.00 H new ATOM 394 N ASP A 147 13.946 11.306 1.208 1.00 0.00 N ATOM 395 CA ASP A 147 13.165 11.567 0.008 1.00 0.00 C ATOM 396 C ASP A 147 13.936 11.101 -1.230 1.00 0.00 C ATOM 397 O ASP A 147 13.386 10.369 -2.057 1.00 0.00 O ATOM 398 CB ASP A 147 12.787 13.059 -0.047 1.00 0.00 C ATOM 399 CG ASP A 147 11.288 13.253 -0.254 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.486 12.819 0.603 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.906 13.865 -1.280 1.00 0.00 O ATOM 0 H ASP A 147 14.189 12.156 1.717 1.00 0.00 H new ATOM 0 HA ASP A 147 12.235 10.999 0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.093 13.546 0.879 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.332 13.543 -0.857 1.00 0.00 H new ATOM 406 N ARG A 148 15.230 11.443 -1.341 1.00 0.00 N ATOM 407 CA ARG A 148 16.064 10.920 -2.425 1.00 0.00 C ATOM 408 C ARG A 148 16.205 9.406 -2.340 1.00 0.00 C ATOM 409 O ARG A 148 16.198 8.755 -3.376 1.00 0.00 O ATOM 410 CB ARG A 148 17.395 11.647 -2.583 1.00 0.00 C ATOM 411 CG ARG A 148 18.512 10.943 -1.843 1.00 0.00 C ATOM 412 CD ARG A 148 19.801 11.743 -1.815 1.00 0.00 C ATOM 413 NE ARG A 148 20.950 10.939 -2.253 1.00 0.00 N ATOM 414 CZ ARG A 148 21.388 9.788 -1.736 1.00 0.00 C ATOM 415 NH1 ARG A 148 20.870 9.300 -0.610 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.344 9.122 -2.356 1.00 0.00 N ATOM 0 H ARG A 148 15.713 12.072 -0.700 1.00 0.00 H new ATOM 0 HA ARG A 148 15.534 11.135 -3.353 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.648 11.717 -3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.299 12.667 -2.210 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.193 10.743 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.700 9.978 -2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.701 12.616 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.979 12.111 -0.805 1.00 0.00 H new ATOM 0 HE ARG A 148 21.476 11.303 -3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.127 9.807 -0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.216 8.419 -0.229 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.741 9.487 -3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.686 8.242 -1.970 1.00 0.00 H new ATOM 430 N TYR A 149 16.387 8.862 -1.136 1.00 0.00 N ATOM 431 CA TYR A 149 16.649 7.444 -0.916 1.00 0.00 C ATOM 432 C TYR A 149 15.492 6.641 -1.502 1.00 0.00 C ATOM 433 O TYR A 149 15.727 5.711 -2.273 1.00 0.00 O ATOM 434 CB TYR A 149 16.866 7.188 0.583 1.00 0.00 C ATOM 435 CG TYR A 149 17.170 5.763 1.011 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.130 4.819 1.105 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.466 5.413 1.436 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.373 3.544 1.642 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.715 4.142 1.981 1.00 0.00 C ATOM 440 CZ TYR A 149 17.666 3.200 2.083 1.00 0.00 C ATOM 441 OH TYR A 149 17.879 1.972 2.626 1.00 0.00 O ATOM 0 H TYR A 149 16.355 9.406 -0.274 1.00 0.00 H new ATOM 0 HA TYR A 149 17.561 7.125 -1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.686 7.823 0.918 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.972 7.516 1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.139 5.077 0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.273 6.125 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.569 2.827 1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.707 3.885 2.322 1.00 0.00 H new ATOM 0 HH TYR A 149 18.822 1.886 2.880 1.00 0.00 H new ATOM 451 N TYR A 150 14.250 7.051 -1.216 1.00 0.00 N ATOM 452 CA TYR A 150 13.074 6.536 -1.898 1.00 0.00 C ATOM 453 C TYR A 150 13.226 6.698 -3.417 1.00 0.00 C ATOM 454 O TYR A 150 13.201 5.705 -4.156 1.00 0.00 O ATOM 455 CB TYR A 150 11.805 7.229 -1.375 1.00 0.00 C ATOM 456 CG TYR A 150 10.571 6.952 -2.217 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.139 5.628 -2.417 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.894 8.011 -2.854 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.061 5.357 -3.277 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.806 7.748 -3.706 1.00 0.00 C ATOM 461 CZ TYR A 150 8.392 6.416 -3.935 1.00 0.00 C ATOM 462 OH TYR A 150 7.407 6.154 -4.840 1.00 0.00 O ATOM 0 H TYR A 150 14.040 7.750 -0.503 1.00 0.00 H new ATOM 0 HA TYR A 150 12.977 5.471 -1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.618 6.902 -0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.977 8.305 -1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.638 4.817 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.212 9.030 -2.687 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.742 4.337 -3.436 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.287 8.564 -4.186 1.00 0.00 H new ATOM 0 HH TYR A 150 6.679 6.801 -4.728 1.00 0.00 H new ATOM 472 N ARG A 151 13.388 7.943 -3.884 1.00 0.00 N ATOM 473 CA ARG A 151 13.392 8.309 -5.303 1.00 0.00 C ATOM 474 C ARG A 151 14.409 7.518 -6.134 1.00 0.00 C ATOM 475 O ARG A 151 14.142 7.302 -7.316 1.00 0.00 O ATOM 476 CB ARG A 151 13.615 9.817 -5.462 1.00 0.00 C ATOM 477 CG ARG A 151 12.344 10.591 -5.081 1.00 0.00 C ATOM 478 CD ARG A 151 12.614 12.062 -4.765 1.00 0.00 C ATOM 479 NE ARG A 151 13.274 12.798 -5.868 1.00 0.00 N ATOM 480 CZ ARG A 151 12.685 13.559 -6.801 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.355 13.686 -6.827 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.451 14.159 -7.710 1.00 0.00 N ATOM 0 H ARG A 151 13.523 8.744 -3.267 1.00 0.00 H new ATOM 0 HA ARG A 151 12.411 8.043 -5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.445 10.136 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.891 10.043 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.627 10.526 -5.899 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.883 10.117 -4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.670 12.552 -4.527 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.239 12.124 -3.874 1.00 0.00 H new ATOM 0 HE ARG A 151 14.289 12.717 -5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.783 13.203 -6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.912 14.266 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.463 14.034 -7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.026 14.743 -8.430 1.00 0.00 H new ATOM 496 N GLU A 152 15.558 7.105 -5.589 1.00 0.00 N ATOM 497 CA GLU A 152 16.572 6.381 -6.363 1.00 0.00 C ATOM 498 C GLU A 152 16.033 5.037 -6.865 1.00 0.00 C ATOM 499 O GLU A 152 16.313 4.648 -8.006 1.00 0.00 O ATOM 500 CB GLU A 152 17.873 6.160 -5.566 1.00 0.00 C ATOM 501 CG GLU A 152 18.659 7.451 -5.280 1.00 0.00 C ATOM 502 CD GLU A 152 20.182 7.262 -5.265 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.710 6.525 -4.391 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.846 7.888 -6.126 1.00 0.00 O ATOM 0 H GLU A 152 15.809 7.260 -4.613 1.00 0.00 H new ATOM 0 HA GLU A 152 16.810 7.011 -7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.629 5.678 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.513 5.472 -6.119 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.403 8.195 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.343 7.851 -4.317 1.00 0.00 H new ATOM 511 N ASN A 153 15.239 4.342 -6.039 1.00 0.00 N ATOM 512 CA ASN A 153 14.882 2.936 -6.253 1.00 0.00 C ATOM 513 C ASN A 153 13.393 2.638 -6.104 1.00 0.00 C ATOM 514 O ASN A 153 13.006 1.477 -6.018 1.00 0.00 O ATOM 515 CB ASN A 153 15.758 2.007 -5.397 1.00 0.00 C ATOM 516 CG ASN A 153 15.358 1.992 -3.932 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.505 1.217 -3.515 1.00 0.00 O ATOM 518 ND2 ASN A 153 15.880 2.900 -3.132 1.00 0.00 N ATOM 0 H ASN A 153 14.824 4.744 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 153 15.095 2.727 -7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.698 0.994 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.799 2.321 -5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.574 2.960 -2.161 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.590 3.543 -3.484 1.00 0.00 H new ATOM 525 N MET A 154 12.551 3.672 -6.131 1.00 0.00 N ATOM 526 CA MET A 154 11.096 3.618 -5.949 1.00 0.00 C ATOM 527 C MET A 154 10.368 2.527 -6.753 1.00 0.00 C ATOM 528 O MET A 154 9.272 2.112 -6.375 1.00 0.00 O ATOM 529 CB MET A 154 10.505 5.001 -6.279 1.00 0.00 C ATOM 530 CG MET A 154 10.931 5.570 -7.644 1.00 0.00 C ATOM 531 SD MET A 154 9.811 6.813 -8.354 1.00 0.00 S ATOM 532 CE MET A 154 9.733 8.063 -7.047 1.00 0.00 C ATOM 0 H MET A 154 12.882 4.624 -6.289 1.00 0.00 H new ATOM 0 HA MET A 154 10.933 3.345 -4.907 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.417 4.933 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.800 5.703 -5.499 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.921 6.014 -7.540 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.024 4.744 -8.350 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.693 8.239 -6.773 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.284 7.712 -6.174 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.176 8.992 -7.405 1.00 0.00 H new ATOM 542 N TYR A 155 10.947 2.065 -7.859 1.00 0.00 N ATOM 543 CA TYR A 155 10.448 0.990 -8.707 1.00 0.00 C ATOM 544 C TYR A 155 10.553 -0.413 -8.086 1.00 0.00 C ATOM 545 O TYR A 155 10.046 -1.364 -8.682 1.00 0.00 O ATOM 546 CB TYR A 155 11.176 1.065 -10.046 1.00 0.00 C ATOM 547 CG TYR A 155 12.658 1.277 -9.902 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.478 0.238 -9.440 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.181 2.560 -10.112 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.842 0.478 -9.215 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.548 2.797 -9.927 1.00 0.00 C ATOM 552 CZ TYR A 155 15.387 1.753 -9.487 1.00 0.00 C ATOM 553 OH TYR A 155 16.693 2.004 -9.218 1.00 0.00 O ATOM 0 H TYR A 155 11.825 2.453 -8.205 1.00 0.00 H new ATOM 0 HA TYR A 155 9.377 1.141 -8.838 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.999 0.144 -10.601 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.755 1.878 -10.637 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.062 -0.742 -9.258 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.529 3.366 -10.417 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.474 -0.311 -8.835 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.959 3.777 -10.121 1.00 0.00 H new ATOM 0 HH TYR A 155 16.775 2.876 -8.778 1.00 0.00 H new ATOM 563 N ARG A 156 11.229 -0.586 -6.943 1.00 0.00 N ATOM 564 CA ARG A 156 11.253 -1.869 -6.237 1.00 0.00 C ATOM 565 C ARG A 156 9.856 -2.225 -5.751 1.00 0.00 C ATOM 566 O ARG A 156 9.375 -3.324 -6.013 1.00 0.00 O ATOM 567 CB ARG A 156 12.234 -1.833 -5.047 1.00 0.00 C ATOM 568 CG ARG A 156 13.554 -2.562 -5.330 1.00 0.00 C ATOM 569 CD ARG A 156 14.392 -1.945 -6.445 1.00 0.00 C ATOM 570 NE ARG A 156 15.761 -2.479 -6.397 1.00 0.00 N ATOM 571 CZ ARG A 156 16.492 -2.974 -7.399 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.968 -3.172 -8.607 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.774 -3.231 -7.185 1.00 0.00 N ATOM 0 H ARG A 156 11.768 0.151 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 156 11.596 -2.632 -6.936 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.447 -0.795 -4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.757 -2.284 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.147 -2.581 -4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.334 -3.598 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.941 -2.163 -7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.412 -0.860 -6.339 1.00 0.00 H new ATOM 0 HE ARG A 156 16.210 -2.470 -5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.989 -2.944 -8.782 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.545 -3.551 -9.357 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.184 -3.050 -6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.351 -3.609 -7.936 1.00 0.00 H new ATOM 587 N TYR A 157 9.236 -1.319 -5.002 1.00 0.00 N ATOM 588 CA TYR A 157 7.968 -1.568 -4.331 1.00 0.00 C ATOM 589 C TYR A 157 6.847 -1.749 -5.359 1.00 0.00 C ATOM 590 O TYR A 157 6.970 -1.264 -6.488 1.00 0.00 O ATOM 591 CB TYR A 157 7.694 -0.392 -3.383 1.00 0.00 C ATOM 592 CG TYR A 157 8.839 -0.083 -2.435 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.475 -1.118 -1.718 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.298 1.242 -2.306 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.581 -0.840 -0.900 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.403 1.525 -1.490 1.00 0.00 C ATOM 597 CZ TYR A 157 11.062 0.481 -0.807 1.00 0.00 C ATOM 598 OH TYR A 157 12.138 0.754 -0.031 1.00 0.00 O ATOM 0 H TYR A 157 9.605 -0.381 -4.843 1.00 0.00 H new ATOM 0 HA TYR A 157 8.012 -2.490 -3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.477 0.496 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.801 -0.611 -2.798 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.109 -2.131 -1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.799 2.040 -2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.060 -1.633 -0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.750 2.542 -1.384 1.00 0.00 H new ATOM 0 HH TYR A 157 11.906 0.613 0.911 1.00 0.00 H new ATOM 608 N PRO A 158 5.736 -2.414 -4.991 1.00 0.00 N ATOM 609 CA PRO A 158 4.650 -2.672 -5.922 1.00 0.00 C ATOM 610 C PRO A 158 3.945 -1.376 -6.335 1.00 0.00 C ATOM 611 O PRO A 158 4.162 -0.302 -5.769 1.00 0.00 O ATOM 612 CB PRO A 158 3.722 -3.651 -5.195 1.00 0.00 C ATOM 613 CG PRO A 158 3.950 -3.341 -3.720 1.00 0.00 C ATOM 614 CD PRO A 158 5.440 -3.008 -3.692 1.00 0.00 C ATOM 0 HA PRO A 158 5.004 -3.099 -6.860 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.680 -3.501 -5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.970 -4.686 -5.429 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.339 -2.505 -3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.710 -4.192 -3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.671 -2.315 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.038 -3.904 -3.526 1.00 0.00 H new ATOM 622 N ASN A 159 3.050 -1.488 -7.318 1.00 0.00 N ATOM 623 CA ASN A 159 2.245 -0.366 -7.799 1.00 0.00 C ATOM 624 C ASN A 159 0.847 -0.395 -7.186 1.00 0.00 C ATOM 625 O ASN A 159 0.032 0.461 -7.507 1.00 0.00 O ATOM 626 CB ASN A 159 2.069 -0.436 -9.327 1.00 0.00 C ATOM 627 CG ASN A 159 3.341 -0.320 -10.147 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.156 -1.243 -10.182 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.484 0.765 -10.889 1.00 0.00 N ATOM 0 H ASN A 159 2.863 -2.365 -7.805 1.00 0.00 H new ATOM 0 HA ASN A 159 2.770 0.545 -7.512 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.585 -1.381 -9.575 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.389 0.360 -9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.286 0.854 -11.512 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.792 1.513 -10.838 1.00 0.00 H new ATOM 636 N GLN A 160 0.518 -1.436 -6.423 1.00 0.00 N ATOM 637 CA GLN A 160 -0.835 -1.851 -6.094 1.00 0.00 C ATOM 638 C GLN A 160 -0.785 -2.599 -4.762 1.00 0.00 C ATOM 639 O GLN A 160 0.285 -3.065 -4.352 1.00 0.00 O ATOM 640 CB GLN A 160 -1.437 -2.777 -7.181 1.00 0.00 C ATOM 641 CG GLN A 160 -0.552 -3.202 -8.370 1.00 0.00 C ATOM 642 CD GLN A 160 -0.902 -4.548 -9.001 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.002 -5.293 -9.367 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.158 -4.897 -9.202 1.00 0.00 N ATOM 0 H GLN A 160 1.224 -2.038 -6.000 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.470 -0.967 -6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.783 -3.685 -6.686 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.318 -2.280 -7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.613 -2.433 -9.140 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.485 -3.236 -8.035 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.913 -4.281 -8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.374 -5.783 -9.660 1.00 0.00 H new ATOM 653 N VAL A 161 -1.942 -2.757 -4.122 1.00 0.00 N ATOM 654 CA VAL A 161 -2.068 -3.275 -2.766 1.00 0.00 C ATOM 655 C VAL A 161 -3.242 -4.254 -2.686 1.00 0.00 C ATOM 656 O VAL A 161 -4.160 -4.211 -3.513 1.00 0.00 O ATOM 657 CB VAL A 161 -2.249 -2.098 -1.777 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.183 -1.001 -1.949 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.633 -1.453 -1.943 1.00 0.00 C ATOM 0 H VAL A 161 -2.840 -2.521 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.162 -3.816 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.143 -2.529 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.362 -0.203 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.193 -1.426 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.237 -0.596 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.737 -0.629 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.739 -1.076 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.406 -2.196 -1.749 1.00 0.00 H new ATOM 669 N TYR A 162 -3.236 -5.086 -1.648 1.00 0.00 N ATOM 670 CA TYR A 162 -4.324 -5.975 -1.283 1.00 0.00 C ATOM 671 C TYR A 162 -5.251 -5.233 -0.334 1.00 0.00 C ATOM 672 O TYR A 162 -5.020 -5.212 0.879 1.00 0.00 O ATOM 673 CB TYR A 162 -3.747 -7.235 -0.640 1.00 0.00 C ATOM 674 CG TYR A 162 -3.026 -8.097 -1.646 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.757 -8.941 -2.502 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.631 -8.011 -1.762 1.00 0.00 C ATOM 677 CE1 TYR A 162 -3.085 -9.746 -3.435 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.959 -8.785 -2.718 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.679 -9.667 -3.553 1.00 0.00 C ATOM 680 OH TYR A 162 -1.019 -10.437 -4.462 1.00 0.00 O ATOM 0 H TYR A 162 -2.439 -5.159 -1.016 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.895 -6.280 -2.160 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.059 -6.954 0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.551 -7.809 -0.179 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.835 -8.969 -2.441 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.075 -7.349 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.642 -10.426 -4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.114 -8.706 -2.816 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.058 -10.255 -4.409 1.00 0.00 H new ATOM 690 N TYR A 163 -6.289 -4.609 -0.881 1.00 0.00 N ATOM 691 CA TYR A 163 -7.307 -3.942 -0.093 1.00 0.00 C ATOM 692 C TYR A 163 -8.501 -4.872 0.084 1.00 0.00 C ATOM 693 O TYR A 163 -8.795 -5.718 -0.764 1.00 0.00 O ATOM 694 CB TYR A 163 -7.694 -2.588 -0.696 1.00 0.00 C ATOM 695 CG TYR A 163 -8.462 -2.565 -2.006 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.906 -3.106 -3.179 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.738 -1.967 -2.064 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.621 -3.056 -4.383 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.426 -1.872 -3.287 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.844 -2.371 -4.468 1.00 0.00 C ATOM 701 OH TYR A 163 -10.418 -2.194 -5.692 1.00 0.00 O ATOM 0 H TYR A 163 -6.444 -4.554 -1.888 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.905 -3.718 0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.289 -2.054 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.777 -2.016 -0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.927 -3.561 -3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.190 -1.579 -1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.226 -3.551 -5.258 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.404 -1.415 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.261 -1.704 -5.590 1.00 0.00 H new ATOM 711 N ARG A 164 -9.214 -4.727 1.196 1.00 0.00 N ATOM 712 CA ARG A 164 -10.524 -5.337 1.341 1.00 0.00 C ATOM 713 C ARG A 164 -11.512 -4.537 0.487 1.00 0.00 C ATOM 714 O ARG A 164 -11.318 -3.323 0.346 1.00 0.00 O ATOM 715 CB ARG A 164 -10.900 -5.301 2.830 1.00 0.00 C ATOM 716 CG ARG A 164 -10.138 -6.335 3.676 1.00 0.00 C ATOM 717 CD ARG A 164 -10.559 -7.785 3.400 1.00 0.00 C ATOM 718 NE ARG A 164 -11.960 -8.015 3.784 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.595 -9.187 3.833 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.001 -10.308 3.433 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.821 -9.214 4.328 1.00 0.00 N ATOM 0 H ARG A 164 -8.904 -4.192 2.007 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.537 -6.374 1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.702 -4.304 3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.971 -5.477 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.070 -6.233 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.295 -6.115 4.732 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.428 -8.009 2.341 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.911 -8.466 3.952 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.504 -7.191 4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.044 -10.281 3.081 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.503 -11.195 3.478 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.256 -8.353 4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.331 -10.096 4.378 1.00 0.00 H new ATOM 735 N PRO A 165 -12.604 -5.136 -0.011 1.00 0.00 N ATOM 736 CA PRO A 165 -13.707 -4.359 -0.562 1.00 0.00 C ATOM 737 C PRO A 165 -14.294 -3.470 0.540 1.00 0.00 C ATOM 738 O PRO A 165 -14.308 -3.864 1.708 1.00 0.00 O ATOM 739 CB PRO A 165 -14.707 -5.388 -1.086 1.00 0.00 C ATOM 740 CG PRO A 165 -14.422 -6.653 -0.282 1.00 0.00 C ATOM 741 CD PRO A 165 -12.932 -6.556 0.044 1.00 0.00 C ATOM 0 HA PRO A 165 -13.407 -3.689 -1.368 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.734 -5.051 -0.942 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.575 -5.560 -2.154 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.027 -6.695 0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.647 -7.551 -0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.720 -6.968 1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.337 -7.123 -0.673 1.00 0.00 H new ATOM 749 N VAL A 166 -14.724 -2.253 0.197 1.00 0.00 N ATOM 750 CA VAL A 166 -15.388 -1.346 1.137 1.00 0.00 C ATOM 751 C VAL A 166 -16.760 -1.937 1.485 1.00 0.00 C ATOM 752 O VAL A 166 -17.108 -2.023 2.662 1.00 0.00 O ATOM 753 CB VAL A 166 -15.457 0.069 0.524 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.346 1.055 1.298 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.032 0.649 0.476 1.00 0.00 C ATOM 0 H VAL A 166 -14.621 -1.868 -0.742 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.830 -1.246 2.068 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.902 -0.047 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.337 2.023 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.367 0.674 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.966 1.168 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.061 1.650 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.626 0.700 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.399 0.008 -0.137 1.00 0.00 H new ATOM 765 N ASP A 167 -17.495 -2.410 0.470 1.00 0.00 N ATOM 766 CA ASP A 167 -18.858 -2.939 0.528 1.00 0.00 C ATOM 767 C ASP A 167 -19.804 -1.939 1.184 1.00 0.00 C ATOM 768 O ASP A 167 -20.436 -1.164 0.472 1.00 0.00 O ATOM 769 CB ASP A 167 -18.926 -4.339 1.167 1.00 0.00 C ATOM 770 CG ASP A 167 -18.360 -5.450 0.285 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.313 -5.286 -0.958 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.012 -6.514 0.855 1.00 0.00 O ATOM 0 H ASP A 167 -17.123 -2.433 -0.480 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.198 -3.077 -0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.380 -4.324 2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.965 -4.570 1.403 1.00 0.00 H new ATOM 777 N GLN A 168 -19.881 -1.924 2.517 1.00 0.00 N ATOM 778 CA GLN A 168 -20.634 -0.943 3.289 1.00 0.00 C ATOM 779 C GLN A 168 -19.877 -0.439 4.523 1.00 0.00 C ATOM 780 O GLN A 168 -20.384 0.454 5.216 1.00 0.00 O ATOM 781 CB GLN A 168 -22.007 -1.517 3.687 1.00 0.00 C ATOM 782 CG GLN A 168 -21.868 -2.771 4.568 1.00 0.00 C ATOM 783 CD GLN A 168 -23.175 -3.177 5.240 1.00 0.00 C ATOM 784 OE1 GLN A 168 -23.778 -4.197 4.907 1.00 0.00 O ATOM 785 NE2 GLN A 168 -23.613 -2.440 6.248 1.00 0.00 N ATOM 0 H GLN A 168 -19.408 -2.614 3.101 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.778 -0.076 2.644 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.577 -0.758 4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.572 -1.765 2.788 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -21.508 -3.599 3.957 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -21.114 -2.588 5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -23.109 -1.596 6.519 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -24.455 -2.716 6.754 1.00 0.00 H new ATOM 794 N TYR A 169 -18.716 -1.011 4.858 1.00 0.00 N ATOM 795 CA TYR A 169 -17.983 -0.579 6.038 1.00 0.00 C ATOM 796 C TYR A 169 -17.264 0.739 5.723 1.00 0.00 C ATOM 797 O TYR A 169 -17.153 1.145 4.561 1.00 0.00 O ATOM 798 CB TYR A 169 -17.109 -1.716 6.597 1.00 0.00 C ATOM 799 CG TYR A 169 -15.668 -1.830 6.143 1.00 0.00 C ATOM 800 CD1 TYR A 169 -14.681 -1.032 6.753 1.00 0.00 C ATOM 801 CD2 TYR A 169 -15.289 -2.828 5.228 1.00 0.00 C ATOM 802 CE1 TYR A 169 -13.324 -1.204 6.434 1.00 0.00 C ATOM 803 CE2 TYR A 169 -13.930 -3.033 4.936 1.00 0.00 C ATOM 804 CZ TYR A 169 -12.946 -2.215 5.529 1.00 0.00 C ATOM 805 OH TYR A 169 -11.640 -2.378 5.205 1.00 0.00 O ATOM 0 H TYR A 169 -18.273 -1.764 4.332 1.00 0.00 H new ATOM 0 HA TYR A 169 -18.657 -0.356 6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -17.105 -1.623 7.683 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -17.604 -2.658 6.359 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.970 -0.281 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -16.042 -3.437 4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.576 -0.565 6.880 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.638 -3.819 4.256 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.138 -1.574 5.454 1.00 0.00 H new ATOM 815 N SER A 170 -16.816 1.449 6.757 1.00 0.00 N ATOM 816 CA SER A 170 -16.109 2.714 6.607 1.00 0.00 C ATOM 817 C SER A 170 -15.105 2.758 7.744 1.00 0.00 C ATOM 818 O SER A 170 -15.490 3.001 8.890 1.00 0.00 O ATOM 819 CB SER A 170 -17.060 3.925 6.649 1.00 0.00 C ATOM 820 OG SER A 170 -18.285 3.679 5.989 1.00 0.00 O ATOM 0 H SER A 170 -16.936 1.159 7.727 1.00 0.00 H new ATOM 0 HA SER A 170 -15.621 2.773 5.634 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.258 4.190 7.687 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.570 4.783 6.189 1.00 0.00 H new ATOM 0 HG SER A 170 -18.853 4.476 6.045 1.00 0.00 H new ATOM 826 N ASN A 171 -13.858 2.387 7.475 1.00 0.00 N ATOM 827 CA ASN A 171 -12.814 2.382 8.485 1.00 0.00 C ATOM 828 C ASN A 171 -11.499 2.518 7.746 1.00 0.00 C ATOM 829 O ASN A 171 -11.269 1.778 6.798 1.00 0.00 O ATOM 830 CB ASN A 171 -12.815 1.059 9.272 1.00 0.00 C ATOM 831 CG ASN A 171 -12.646 1.310 10.750 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.452 2.002 11.358 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.606 0.754 11.351 1.00 0.00 N ATOM 0 H ASN A 171 -13.546 2.083 6.553 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.972 3.193 9.196 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.749 0.527 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.010 0.418 8.914 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.458 0.897 12.350 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.953 0.183 10.815 1.00 0.00 H new ATOM 840 N GLN A 172 -10.621 3.408 8.194 1.00 0.00 N ATOM 841 CA GLN A 172 -9.323 3.630 7.560 1.00 0.00 C ATOM 842 C GLN A 172 -8.216 3.032 8.417 1.00 0.00 C ATOM 843 O GLN A 172 -7.269 2.489 7.867 1.00 0.00 O ATOM 844 CB GLN A 172 -9.118 5.122 7.279 1.00 0.00 C ATOM 845 CG GLN A 172 -7.900 5.443 6.392 1.00 0.00 C ATOM 846 CD GLN A 172 -7.926 6.906 5.941 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.948 7.379 5.445 1.00 0.00 O ATOM 848 NE2 GLN A 172 -6.850 7.657 6.104 1.00 0.00 N ATOM 0 H GLN A 172 -10.788 3.998 9.009 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.291 3.122 6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.014 5.515 6.800 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.008 5.646 8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.981 5.244 6.943 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.897 4.789 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.007 7.257 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.863 8.636 5.818 1.00 0.00 H new ATOM 857 N ASN A 173 -8.346 3.037 9.747 1.00 0.00 N ATOM 858 CA ASN A 173 -7.290 2.608 10.648 1.00 0.00 C ATOM 859 C ASN A 173 -6.990 1.134 10.411 1.00 0.00 C ATOM 860 O ASN A 173 -5.895 0.762 9.998 1.00 0.00 O ATOM 861 CB ASN A 173 -7.708 2.816 12.105 1.00 0.00 C ATOM 862 CG ASN A 173 -7.972 4.256 12.476 1.00 0.00 C ATOM 863 OD1 ASN A 173 -7.054 4.984 12.833 1.00 0.00 O ATOM 864 ND2 ASN A 173 -9.225 4.659 12.444 1.00 0.00 N ATOM 0 H ASN A 173 -9.194 3.342 10.224 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.399 3.204 10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.608 2.232 12.300 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.926 2.423 12.755 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.462 5.611 12.723 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.959 4.019 12.140 1.00 0.00 H new ATOM 871 N ASN A 174 -7.997 0.287 10.638 1.00 0.00 N ATOM 872 CA ASN A 174 -7.868 -1.155 10.479 1.00 0.00 C ATOM 873 C ASN A 174 -7.679 -1.539 9.006 1.00 0.00 C ATOM 874 O ASN A 174 -7.052 -2.556 8.725 1.00 0.00 O ATOM 875 CB ASN A 174 -9.079 -1.876 11.100 1.00 0.00 C ATOM 876 CG ASN A 174 -8.698 -3.284 11.546 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.544 -4.202 10.740 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.518 -3.489 12.839 1.00 0.00 N ATOM 0 H ASN A 174 -8.925 0.587 10.938 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.974 -1.478 11.012 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.449 -1.307 11.953 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.890 -1.926 10.374 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.249 -4.413 13.176 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.648 -2.723 13.500 1.00 0.00 H new ATOM 885 N PHE A 175 -8.206 -0.740 8.065 1.00 0.00 N ATOM 886 CA PHE A 175 -7.999 -0.936 6.631 1.00 0.00 C ATOM 887 C PHE A 175 -6.513 -0.809 6.345 1.00 0.00 C ATOM 888 O PHE A 175 -5.930 -1.749 5.823 1.00 0.00 O ATOM 889 CB PHE A 175 -8.828 0.064 5.809 1.00 0.00 C ATOM 890 CG PHE A 175 -8.796 -0.044 4.283 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.600 0.062 3.537 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.016 -0.136 3.585 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.627 0.031 2.130 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.046 -0.156 2.180 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.853 -0.069 1.452 1.00 0.00 C ATOM 0 H PHE A 175 -8.792 0.065 8.285 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.339 -1.929 6.336 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.867 -0.026 6.126 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.499 1.068 6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.656 0.168 4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.942 -0.192 4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.704 0.084 1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.990 -0.239 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.876 -0.079 0.372 1.00 0.00 H new ATOM 905 N VAL A 176 -5.899 0.333 6.667 1.00 0.00 N ATOM 906 CA VAL A 176 -4.482 0.584 6.456 1.00 0.00 C ATOM 907 C VAL A 176 -3.684 -0.498 7.179 1.00 0.00 C ATOM 908 O VAL A 176 -2.845 -1.121 6.542 1.00 0.00 O ATOM 909 CB VAL A 176 -4.128 2.027 6.880 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.617 2.296 6.915 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.750 3.027 5.889 1.00 0.00 C ATOM 0 H VAL A 176 -6.389 1.121 7.090 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.219 0.522 5.400 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.523 2.150 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.438 3.327 7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.143 1.620 7.626 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.195 2.133 5.923 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.498 4.043 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.360 2.839 4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.833 2.908 5.884 1.00 0.00 H new ATOM 921 N HIS A 177 -3.972 -0.782 8.451 1.00 0.00 N ATOM 922 CA HIS A 177 -3.270 -1.798 9.226 1.00 0.00 C ATOM 923 C HIS A 177 -3.223 -3.132 8.480 1.00 0.00 C ATOM 924 O HIS A 177 -2.147 -3.713 8.337 1.00 0.00 O ATOM 925 CB HIS A 177 -3.914 -1.921 10.609 1.00 0.00 C ATOM 926 CG HIS A 177 -3.041 -2.618 11.623 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.432 -2.038 12.713 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.728 -3.946 11.634 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.779 -3.000 13.385 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.963 -4.196 12.785 1.00 0.00 N ATOM 0 H HIS A 177 -4.707 -0.306 8.974 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.233 -1.493 9.364 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.158 -0.924 10.977 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.854 -2.466 10.516 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.017 -4.674 10.891 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.191 -2.840 14.277 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.616 -5.100 13.104 1.00 0.00 H new ATOM 938 N ASP A 178 -4.371 -3.622 8.010 1.00 0.00 N ATOM 939 CA ASP A 178 -4.467 -4.915 7.337 1.00 0.00 C ATOM 940 C ASP A 178 -3.863 -4.834 5.930 1.00 0.00 C ATOM 941 O ASP A 178 -2.966 -5.598 5.592 1.00 0.00 O ATOM 942 CB ASP A 178 -5.938 -5.364 7.311 1.00 0.00 C ATOM 943 CG ASP A 178 -6.134 -6.857 7.046 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.191 -7.586 6.673 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.236 -7.379 7.307 1.00 0.00 O ATOM 0 H ASP A 178 -5.262 -3.131 8.086 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.893 -5.662 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.400 -5.112 8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.465 -4.798 6.543 1.00 0.00 H new ATOM 950 N CYS A 179 -4.289 -3.857 5.125 1.00 0.00 N ATOM 951 CA CYS A 179 -3.843 -3.613 3.753 1.00 0.00 C ATOM 952 C CYS A 179 -2.326 -3.503 3.672 1.00 0.00 C ATOM 953 O CYS A 179 -1.713 -4.215 2.875 1.00 0.00 O ATOM 954 CB CYS A 179 -4.531 -2.346 3.214 1.00 0.00 C ATOM 955 SG CYS A 179 -4.175 -1.873 1.503 1.00 0.00 S ATOM 0 H CYS A 179 -4.990 -3.181 5.429 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.127 -4.462 3.131 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.608 -2.480 3.310 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.255 -1.512 3.859 1.00 0.00 H new ATOM 960 N VAL A 180 -1.716 -2.670 4.516 1.00 0.00 N ATOM 961 CA VAL A 180 -0.275 -2.530 4.603 1.00 0.00 C ATOM 962 C VAL A 180 0.308 -3.884 4.967 1.00 0.00 C ATOM 963 O VAL A 180 1.070 -4.409 4.165 1.00 0.00 O ATOM 964 CB VAL A 180 0.124 -1.409 5.590 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.637 -1.386 5.835 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.293 -0.019 5.082 1.00 0.00 C ATOM 0 H VAL A 180 -2.223 -2.068 5.165 1.00 0.00 H new ATOM 0 HA VAL A 180 0.138 -2.221 3.643 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.401 -1.632 6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.880 -0.585 6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.952 -2.342 6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.156 -1.215 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.007 0.738 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.193 0.180 4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.375 0.011 4.952 1.00 0.00 H new ATOM 976 N ASN A 181 -0.044 -4.455 6.125 1.00 0.00 N ATOM 977 CA ASN A 181 0.510 -5.715 6.608 1.00 0.00 C ATOM 978 C ASN A 181 0.492 -6.781 5.521 1.00 0.00 C ATOM 979 O ASN A 181 1.515 -7.388 5.261 1.00 0.00 O ATOM 980 CB ASN A 181 -0.250 -6.232 7.835 1.00 0.00 C ATOM 981 CG ASN A 181 0.448 -7.414 8.508 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.613 -7.714 8.269 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.237 -8.097 9.408 1.00 0.00 N ATOM 0 H ASN A 181 -0.731 -4.045 6.758 1.00 0.00 H new ATOM 0 HA ASN A 181 1.543 -5.513 6.893 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.361 -5.422 8.556 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.254 -6.531 7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.203 -8.873 9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.206 -7.849 9.608 1.00 0.00 H new ATOM 990 N ILE A 182 -0.637 -7.007 4.852 1.00 0.00 N ATOM 991 CA ILE A 182 -0.777 -8.040 3.830 1.00 0.00 C ATOM 992 C ILE A 182 0.031 -7.705 2.576 1.00 0.00 C ATOM 993 O ILE A 182 0.541 -8.634 1.954 1.00 0.00 O ATOM 994 CB ILE A 182 -2.276 -8.235 3.509 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.045 -8.741 4.746 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.552 -9.155 2.301 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.659 -10.095 5.333 1.00 0.00 C ATOM 0 H ILE A 182 -1.491 -6.471 5.007 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.373 -8.977 4.214 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.638 -7.246 3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.937 -7.994 5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.103 -8.780 4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.628 -9.238 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.087 -8.734 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.136 -10.144 2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.289 -10.310 6.196 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.798 -10.871 4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.614 -10.073 5.643 1.00 0.00 H new ATOM 1009 N THR A 183 0.142 -6.442 2.176 1.00 0.00 N ATOM 1010 CA THR A 183 0.846 -6.049 0.958 1.00 0.00 C ATOM 1011 C THR A 183 2.361 -6.039 1.183 1.00 0.00 C ATOM 1012 O THR A 183 3.131 -6.485 0.330 1.00 0.00 O ATOM 1013 CB THR A 183 0.319 -4.674 0.538 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.078 -4.744 0.331 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.975 -4.144 -0.731 1.00 0.00 C ATOM 0 H THR A 183 -0.256 -5.657 2.691 1.00 0.00 H new ATOM 0 HA THR A 183 0.662 -6.767 0.159 1.00 0.00 H new ATOM 0 HB THR A 183 0.564 -3.986 1.347 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.543 -4.590 1.180 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.558 -3.167 -0.975 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.050 -4.051 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.787 -4.834 -1.553 1.00 0.00 H new ATOM 1023 N ILE A 184 2.804 -5.545 2.337 1.00 0.00 N ATOM 1024 CA ILE A 184 4.159 -5.700 2.834 1.00 0.00 C ATOM 1025 C ILE A 184 4.446 -7.193 2.911 1.00 0.00 C ATOM 1026 O ILE A 184 5.420 -7.633 2.308 1.00 0.00 O ATOM 1027 CB ILE A 184 4.304 -4.919 4.164 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.308 -3.409 3.812 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.525 -5.334 4.994 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.864 -2.462 4.877 1.00 0.00 C ATOM 0 H ILE A 184 2.207 -5.010 2.968 1.00 0.00 H new ATOM 0 HA ILE A 184 4.915 -5.271 2.176 1.00 0.00 H new ATOM 0 HB ILE A 184 3.462 -5.157 4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.887 -3.273 2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.285 -3.108 3.588 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.560 -4.744 5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.451 -6.392 5.246 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.433 -5.161 4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.813 -1.436 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.274 -2.554 5.789 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.901 -2.721 5.088 1.00 0.00 H new ATOM 1042 N LYS A 185 3.574 -7.970 3.559 1.00 0.00 N ATOM 1043 CA LYS A 185 3.714 -9.414 3.706 1.00 0.00 C ATOM 1044 C LYS A 185 3.901 -10.050 2.348 1.00 0.00 C ATOM 1045 O LYS A 185 4.901 -10.725 2.163 1.00 0.00 O ATOM 1046 CB LYS A 185 2.529 -10.057 4.450 1.00 0.00 C ATOM 1047 CG LYS A 185 2.747 -11.558 4.651 1.00 0.00 C ATOM 1048 CD LYS A 185 1.556 -12.243 5.315 1.00 0.00 C ATOM 1049 CE LYS A 185 0.376 -12.264 4.341 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.363 -13.538 4.404 1.00 0.00 N ATOM 0 H LYS A 185 2.734 -7.601 4.004 1.00 0.00 H new ATOM 0 HA LYS A 185 4.596 -9.595 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.399 -9.573 5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.611 -9.893 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.938 -12.026 3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.637 -11.713 5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.822 -13.260 5.604 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.280 -11.714 6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.300 -11.440 4.571 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.740 -12.104 3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.155 -13.514 3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.275 -14.322 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.732 -13.678 5.366 1.00 0.00 H new ATOM 1064 N GLN A 186 2.969 -9.884 1.403 1.00 0.00 N ATOM 1065 CA GLN A 186 3.071 -10.553 0.120 1.00 0.00 C ATOM 1066 C GLN A 186 4.428 -10.223 -0.500 1.00 0.00 C ATOM 1067 O GLN A 186 5.177 -11.151 -0.783 1.00 0.00 O ATOM 1068 CB GLN A 186 1.943 -10.179 -0.848 1.00 0.00 C ATOM 1069 CG GLN A 186 0.564 -10.792 -0.580 1.00 0.00 C ATOM 1070 CD GLN A 186 0.567 -12.170 0.058 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.113 -13.144 -0.447 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -0.054 -12.300 1.209 1.00 0.00 N ATOM 0 H GLN A 186 2.144 -9.294 1.510 1.00 0.00 H new ATOM 0 HA GLN A 186 2.976 -11.624 0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.838 -9.094 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.251 -10.465 -1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.005 -10.114 0.066 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.023 -10.851 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.511 -11.494 1.636 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.079 -13.207 1.675 1.00 0.00 H new ATOM 1081 N HIS A 187 4.794 -8.945 -0.639 1.00 0.00 N ATOM 1082 CA HIS A 187 6.076 -8.555 -1.227 1.00 0.00 C ATOM 1083 C HIS A 187 7.298 -8.975 -0.391 1.00 0.00 C ATOM 1084 O HIS A 187 8.403 -8.969 -0.923 1.00 0.00 O ATOM 1085 CB HIS A 187 6.088 -7.046 -1.530 1.00 0.00 C ATOM 1086 CG HIS A 187 6.519 -6.727 -2.942 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.664 -6.080 -3.350 1.00 0.00 N ATOM 1088 CD2 HIS A 187 5.785 -6.997 -4.060 1.00 0.00 C ATOM 1089 CE1 HIS A 187 7.623 -5.985 -4.691 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.504 -6.558 -5.182 1.00 0.00 N ATOM 0 H HIS A 187 4.214 -8.158 -0.349 1.00 0.00 H new ATOM 0 HA HIS A 187 6.169 -9.106 -2.163 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.091 -6.640 -1.361 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.758 -6.547 -0.831 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.814 -7.469 -4.078 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.384 -5.513 -5.295 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.237 -6.652 -6.162 1.00 0.00 H new ATOM 1098 N THR A 188 7.124 -9.376 0.870 1.00 0.00 N ATOM 1099 CA THR A 188 8.136 -9.898 1.790 1.00 0.00 C ATOM 1100 C THR A 188 8.087 -11.434 1.874 1.00 0.00 C ATOM 1101 O THR A 188 8.885 -12.029 2.587 1.00 0.00 O ATOM 1102 CB THR A 188 7.906 -9.223 3.160 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.007 -7.818 3.008 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.860 -9.615 4.288 1.00 0.00 C ATOM 0 H THR A 188 6.203 -9.342 1.307 1.00 0.00 H new ATOM 0 HA THR A 188 9.138 -9.663 1.430 1.00 0.00 H new ATOM 0 HB THR A 188 6.918 -9.572 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.122 -7.446 2.812 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.593 -9.073 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.786 -10.687 4.471 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.882 -9.365 4.003 1.00 0.00 H new ATOM 1112 N VAL A 189 7.181 -12.113 1.166 1.00 0.00 N ATOM 1113 CA VAL A 189 7.029 -13.565 1.229 1.00 0.00 C ATOM 1114 C VAL A 189 7.155 -14.163 -0.164 1.00 0.00 C ATOM 1115 O VAL A 189 7.808 -15.187 -0.317 1.00 0.00 O ATOM 1116 CB VAL A 189 5.693 -13.932 1.902 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.432 -15.443 1.860 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.680 -13.515 3.374 1.00 0.00 C ATOM 0 H VAL A 189 6.526 -11.663 0.526 1.00 0.00 H new ATOM 0 HA VAL A 189 7.826 -13.989 1.840 1.00 0.00 H new ATOM 0 HB VAL A 189 4.922 -13.401 1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.480 -15.661 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.396 -15.777 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.233 -15.965 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.724 -13.788 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.486 -14.023 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.821 -12.437 3.448 1.00 0.00 H new ATOM 1128 N THR A 190 6.610 -13.508 -1.186 1.00 0.00 N ATOM 1129 CA THR A 190 6.544 -13.920 -2.590 1.00 0.00 C ATOM 1130 C THR A 190 7.933 -13.903 -3.268 1.00 0.00 C ATOM 1131 O THR A 190 8.072 -14.073 -4.480 1.00 0.00 O ATOM 1132 CB THR A 190 5.494 -12.998 -3.242 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.900 -13.602 -4.357 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.996 -11.606 -3.634 1.00 0.00 C ATOM 0 H THR A 190 6.166 -12.601 -1.044 1.00 0.00 H new ATOM 0 HA THR A 190 6.237 -14.960 -2.703 1.00 0.00 H new ATOM 0 HB THR A 190 4.759 -12.847 -2.451 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.239 -12.992 -4.746 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.181 -11.038 -4.083 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.355 -11.085 -2.746 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.810 -11.702 -4.352 1.00 0.00 H new ATOM 1142 N THR A 191 8.961 -13.676 -2.464 1.00 0.00 N ATOM 1143 CA THR A 191 10.260 -13.104 -2.729 1.00 0.00 C ATOM 1144 C THR A 191 11.200 -13.816 -1.767 1.00 0.00 C ATOM 1145 O THR A 191 12.045 -14.588 -2.202 1.00 0.00 O ATOM 1146 CB THR A 191 10.146 -11.592 -2.446 1.00 0.00 C ATOM 1147 OG1 THR A 191 9.299 -11.389 -1.321 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.552 -10.887 -3.665 1.00 0.00 C ATOM 0 H THR A 191 8.885 -13.926 -1.478 1.00 0.00 H new ATOM 0 HA THR A 191 10.624 -13.223 -3.750 1.00 0.00 H new ATOM 0 HB THR A 191 11.135 -11.183 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.238 -10.431 -1.126 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.472 -9.819 -3.464 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.198 -11.046 -4.528 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.562 -11.292 -3.873 1.00 0.00 H new ATOM 1156 N THR A 192 10.974 -13.682 -0.459 1.00 0.00 N ATOM 1157 CA THR A 192 11.694 -14.431 0.563 1.00 0.00 C ATOM 1158 C THR A 192 11.524 -15.941 0.378 1.00 0.00 C ATOM 1159 O THR A 192 12.480 -16.675 0.613 1.00 0.00 O ATOM 1160 CB THR A 192 11.260 -13.906 1.930 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.733 -12.578 2.037 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.756 -14.714 3.123 1.00 0.00 C ATOM 0 H THR A 192 10.277 -13.042 -0.079 1.00 0.00 H new ATOM 0 HA THR A 192 12.769 -14.275 0.475 1.00 0.00 H new ATOM 0 HB THR A 192 10.173 -13.981 1.972 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.670 -12.541 1.754 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.394 -14.260 4.046 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.383 -15.736 3.051 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.846 -14.725 3.127 1.00 0.00 H new ATOM 1170 N THR A 193 10.390 -16.423 -0.137 1.00 0.00 N ATOM 1171 CA THR A 193 10.232 -17.832 -0.479 1.00 0.00 C ATOM 1172 C THR A 193 11.200 -18.270 -1.589 1.00 0.00 C ATOM 1173 O THR A 193 11.491 -19.462 -1.709 1.00 0.00 O ATOM 1174 CB THR A 193 8.752 -18.099 -0.843 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.420 -19.467 -0.935 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.329 -17.483 -2.182 1.00 0.00 C ATOM 0 H THR A 193 9.566 -15.852 -0.326 1.00 0.00 H new ATOM 0 HA THR A 193 10.493 -18.441 0.387 1.00 0.00 H new ATOM 0 HB THR A 193 8.225 -17.631 -0.011 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.472 -19.559 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.280 -17.710 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.465 -16.402 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.941 -17.898 -2.983 1.00 0.00 H new ATOM 1184 N LYS A 194 11.710 -17.324 -2.386 1.00 0.00 N ATOM 1185 CA LYS A 194 12.523 -17.559 -3.570 1.00 0.00 C ATOM 1186 C LYS A 194 13.996 -17.241 -3.309 1.00 0.00 C ATOM 1187 O LYS A 194 14.839 -17.685 -4.087 1.00 0.00 O ATOM 1188 CB LYS A 194 12.047 -16.680 -4.735 1.00 0.00 C ATOM 1189 CG LYS A 194 10.533 -16.510 -4.910 1.00 0.00 C ATOM 1190 CD LYS A 194 10.170 -16.078 -6.332 1.00 0.00 C ATOM 1191 CE LYS A 194 10.579 -14.634 -6.616 1.00 0.00 C ATOM 1192 NZ LYS A 194 12.016 -14.445 -6.915 1.00 0.00 N ATOM 0 H LYS A 194 11.556 -16.331 -2.209 1.00 0.00 H new ATOM 0 HA LYS A 194 12.417 -18.614 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.486 -15.690 -4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.450 -17.096 -5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.032 -17.450 -4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.166 -15.769 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.658 -16.740 -7.047 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.095 -16.186 -6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.995 -14.265 -7.459 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.318 -14.021 -5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.122 -13.764 -7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.502 -14.083 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.436 -15.355 -7.192 1.00 0.00 H new ATOM 1206 N GLY A 195 14.288 -16.450 -2.275 1.00 0.00 N ATOM 1207 CA GLY A 195 15.589 -15.874 -2.018 1.00 0.00 C ATOM 1208 C GLY A 195 15.492 -14.366 -2.186 1.00 0.00 C ATOM 1209 O GLY A 195 15.971 -13.819 -3.176 1.00 0.00 O ATOM 0 H GLY A 195 13.594 -16.190 -1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.920 -16.122 -1.010 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.328 -16.285 -2.706 1.00 0.00 H new ATOM 1213 N GLU A 196 14.878 -13.684 -1.224 1.00 0.00 N ATOM 1214 CA GLU A 196 14.884 -12.228 -1.119 1.00 0.00 C ATOM 1215 C GLU A 196 14.877 -11.856 0.368 1.00 0.00 C ATOM 1216 O GLU A 196 14.406 -12.648 1.191 1.00 0.00 O ATOM 1217 CB GLU A 196 13.635 -11.693 -1.807 1.00 0.00 C ATOM 1218 CG GLU A 196 13.747 -10.237 -2.246 1.00 0.00 C ATOM 1219 CD GLU A 196 14.214 -10.072 -3.692 1.00 0.00 C ATOM 1220 OE1 GLU A 196 13.386 -10.246 -4.615 1.00 0.00 O ATOM 1221 OE2 GLU A 196 15.376 -9.677 -3.937 1.00 0.00 O ATOM 0 H GLU A 196 14.350 -14.138 -0.479 1.00 0.00 H new ATOM 0 HA GLU A 196 15.766 -11.799 -1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.420 -12.310 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.787 -11.794 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.777 -9.754 -2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.443 -9.719 -1.586 1.00 0.00 H new ATOM 1228 N ASN A 197 15.329 -10.649 0.717 1.00 0.00 N ATOM 1229 CA ASN A 197 15.321 -10.124 2.083 1.00 0.00 C ATOM 1230 C ASN A 197 15.419 -8.593 1.992 1.00 0.00 C ATOM 1231 O ASN A 197 16.245 -8.110 1.217 1.00 0.00 O ATOM 1232 CB ASN A 197 16.549 -10.638 2.853 1.00 0.00 C ATOM 1233 CG ASN A 197 16.443 -10.429 4.358 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.908 -11.293 5.044 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.905 -9.316 4.908 1.00 0.00 N ATOM 0 H ASN A 197 15.720 -9.994 0.040 1.00 0.00 H new ATOM 0 HA ASN A 197 14.414 -10.441 2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.680 -11.701 2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.440 -10.130 2.484 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.818 -9.170 5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.348 -8.605 4.326 1.00 0.00 H new ATOM 1242 N PHE A 198 14.636 -7.815 2.742 1.00 0.00 N ATOM 1243 CA PHE A 198 14.709 -6.346 2.726 1.00 0.00 C ATOM 1244 C PHE A 198 15.607 -5.845 3.853 1.00 0.00 C ATOM 1245 O PHE A 198 15.682 -6.502 4.893 1.00 0.00 O ATOM 1246 CB PHE A 198 13.315 -5.755 2.953 1.00 0.00 C ATOM 1247 CG PHE A 198 12.382 -5.855 1.771 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.478 -4.925 0.721 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.422 -6.879 1.710 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.576 -4.976 -0.355 1.00 0.00 C ATOM 1251 CE2 PHE A 198 10.514 -6.919 0.641 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.569 -5.956 -0.380 1.00 0.00 C ATOM 0 H PHE A 198 13.931 -8.183 3.380 1.00 0.00 H new ATOM 0 HA PHE A 198 15.109 -6.040 1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.856 -6.260 3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.421 -4.705 3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.248 -4.168 0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.383 -7.632 2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.656 -4.263 -1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.766 -7.697 0.603 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.842 -5.969 -1.179 1.00 0.00 H new ATOM 1262 N THR A 199 16.172 -4.641 3.728 1.00 0.00 N ATOM 1263 CA THR A 199 16.621 -3.914 4.913 1.00 0.00 C ATOM 1264 C THR A 199 15.413 -3.241 5.558 1.00 0.00 C ATOM 1265 O THR A 199 14.517 -2.797 4.844 1.00 0.00 O ATOM 1266 CB THR A 199 17.708 -2.883 4.573 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.300 -1.873 3.668 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.948 -3.584 4.014 1.00 0.00 C ATOM 0 H THR A 199 16.326 -4.161 2.841 1.00 0.00 H new ATOM 0 HA THR A 199 17.070 -4.619 5.613 1.00 0.00 H new ATOM 0 HB THR A 199 17.931 -2.382 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.229 -2.251 2.766 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.710 -2.841 3.777 1.00 0.00 H new ATOM 0 HG22 THR A 199 19.338 -4.280 4.756 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.680 -4.130 3.109 1.00 0.00 H new ATOM 1276 N GLU A 200 15.401 -3.062 6.877 1.00 0.00 N ATOM 1277 CA GLU A 200 14.374 -2.277 7.569 1.00 0.00 C ATOM 1278 C GLU A 200 14.203 -0.870 6.979 1.00 0.00 C ATOM 1279 O GLU A 200 13.091 -0.355 6.977 1.00 0.00 O ATOM 1280 CB GLU A 200 14.682 -2.195 9.064 1.00 0.00 C ATOM 1281 CG GLU A 200 16.122 -1.751 9.303 1.00 0.00 C ATOM 1282 CD GLU A 200 16.314 -1.136 10.681 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.057 -1.844 11.686 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.704 0.055 10.748 1.00 0.00 O ATOM 0 H GLU A 200 16.105 -3.458 7.501 1.00 0.00 H new ATOM 0 HA GLU A 200 13.427 -2.797 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.998 -1.494 9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.516 -3.168 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.787 -2.608 9.194 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.408 -1.026 8.541 1.00 0.00 H new ATOM 1291 N THR A 201 15.259 -0.247 6.453 1.00 0.00 N ATOM 1292 CA THR A 201 15.150 1.083 5.859 1.00 0.00 C ATOM 1293 C THR A 201 14.498 1.011 4.470 1.00 0.00 C ATOM 1294 O THR A 201 13.761 1.933 4.115 1.00 0.00 O ATOM 1295 CB THR A 201 16.518 1.784 5.875 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.044 1.751 7.194 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.426 3.259 5.472 1.00 0.00 C ATOM 0 H THR A 201 16.198 -0.643 6.427 1.00 0.00 H new ATOM 0 HA THR A 201 14.484 1.702 6.460 1.00 0.00 H new ATOM 0 HB THR A 201 17.150 1.257 5.161 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.917 2.195 7.209 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.420 3.706 5.500 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.022 3.336 4.463 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.771 3.786 6.166 1.00 0.00 H new ATOM 1305 N ASP A 202 14.640 -0.101 3.732 1.00 0.00 N ATOM 1306 CA ASP A 202 13.765 -0.364 2.587 1.00 0.00 C ATOM 1307 C ASP A 202 12.332 -0.413 3.103 1.00 0.00 C ATOM 1308 O ASP A 202 11.440 0.164 2.478 1.00 0.00 O ATOM 1309 CB ASP A 202 14.036 -1.687 1.845 1.00 0.00 C ATOM 1310 CG ASP A 202 15.386 -1.773 1.151 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.645 -0.938 0.256 1.00 0.00 O ATOM 1312 OD2 ASP A 202 16.161 -2.694 1.509 1.00 0.00 O ATOM 0 H ASP A 202 15.342 -0.820 3.906 1.00 0.00 H new ATOM 0 HA ASP A 202 13.953 0.435 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.959 -2.508 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.253 -1.836 1.102 1.00 0.00 H new ATOM 1317 N VAL A 203 12.100 -1.087 4.233 1.00 0.00 N ATOM 1318 CA VAL A 203 10.755 -1.231 4.780 1.00 0.00 C ATOM 1319 C VAL A 203 10.182 0.117 5.240 1.00 0.00 C ATOM 1320 O VAL A 203 9.020 0.380 4.951 1.00 0.00 O ATOM 1321 CB VAL A 203 10.656 -2.343 5.846 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.188 -2.742 6.050 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.442 -3.605 5.443 1.00 0.00 C ATOM 0 H VAL A 203 12.829 -1.540 4.784 1.00 0.00 H new ATOM 0 HA VAL A 203 10.114 -1.570 3.966 1.00 0.00 H new ATOM 0 HB VAL A 203 11.084 -1.941 6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.126 -3.527 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.618 -1.874 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.776 -3.108 5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.343 -4.360 6.223 1.00 0.00 H new ATOM 0 HG22 VAL A 203 11.045 -3.997 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.494 -3.352 5.314 1.00 0.00 H new ATOM 1333 N LYS A 204 10.959 1.029 5.838 1.00 0.00 N ATOM 1334 CA LYS A 204 10.466 2.363 6.205 1.00 0.00 C ATOM 1335 C LYS A 204 9.874 3.099 5.005 1.00 0.00 C ATOM 1336 O LYS A 204 8.822 3.735 5.123 1.00 0.00 O ATOM 1337 CB LYS A 204 11.576 3.216 6.820 1.00 0.00 C ATOM 1338 CG LYS A 204 11.837 2.859 8.290 1.00 0.00 C ATOM 1339 CD LYS A 204 12.572 4.030 8.952 1.00 0.00 C ATOM 1340 CE LYS A 204 12.697 3.913 10.475 1.00 0.00 C ATOM 1341 NZ LYS A 204 11.391 4.011 11.167 1.00 0.00 N ATOM 0 H LYS A 204 11.937 0.866 6.079 1.00 0.00 H new ATOM 0 HA LYS A 204 9.680 2.209 6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.494 3.082 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.305 4.269 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.897 2.663 8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.434 1.950 8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.570 4.108 8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.049 4.955 8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.165 2.961 10.725 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.358 4.698 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.542 4.011 12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.915 4.892 10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.797 3.199 10.904 1.00 0.00 H new ATOM 1355 N MET A 205 10.555 3.033 3.860 1.00 0.00 N ATOM 1356 CA MET A 205 10.088 3.664 2.633 1.00 0.00 C ATOM 1357 C MET A 205 8.850 2.924 2.116 1.00 0.00 C ATOM 1358 O MET A 205 7.859 3.556 1.747 1.00 0.00 O ATOM 1359 CB MET A 205 11.201 3.661 1.576 1.00 0.00 C ATOM 1360 CG MET A 205 12.507 4.317 2.033 1.00 0.00 C ATOM 1361 SD MET A 205 12.397 6.103 2.254 1.00 0.00 S ATOM 1362 CE MET A 205 13.733 6.390 3.426 1.00 0.00 C ATOM 0 H MET A 205 11.443 2.541 3.761 1.00 0.00 H new ATOM 0 HA MET A 205 9.820 4.700 2.840 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.408 2.631 1.286 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.841 4.177 0.685 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.818 3.864 2.974 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.285 4.100 1.302 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.315 6.663 4.395 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.327 5.482 3.530 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.367 7.199 3.064 1.00 0.00 H new ATOM 1372 N MET A 206 8.893 1.587 2.115 1.00 0.00 N ATOM 1373 CA MET A 206 7.808 0.710 1.688 1.00 0.00 C ATOM 1374 C MET A 206 6.537 1.004 2.483 1.00 0.00 C ATOM 1375 O MET A 206 5.464 1.124 1.903 1.00 0.00 O ATOM 1376 CB MET A 206 8.235 -0.750 1.891 1.00 0.00 C ATOM 1377 CG MET A 206 7.270 -1.771 1.289 1.00 0.00 C ATOM 1378 SD MET A 206 7.509 -3.465 1.906 1.00 0.00 S ATOM 1379 CE MET A 206 9.296 -3.685 1.706 1.00 0.00 C ATOM 0 H MET A 206 9.717 1.071 2.424 1.00 0.00 H new ATOM 0 HA MET A 206 7.596 0.886 0.633 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.221 -0.894 1.450 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.332 -0.944 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.247 -1.459 1.501 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.385 -1.770 0.205 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.570 -4.704 1.979 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.571 -3.501 0.668 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.824 -2.983 2.351 1.00 0.00 H new ATOM 1389 N GLU A 207 6.645 1.150 3.800 1.00 0.00 N ATOM 1390 CA GLU A 207 5.548 1.440 4.707 1.00 0.00 C ATOM 1391 C GLU A 207 4.806 2.693 4.288 1.00 0.00 C ATOM 1392 O GLU A 207 3.574 2.705 4.330 1.00 0.00 O ATOM 1393 CB GLU A 207 6.081 1.622 6.130 1.00 0.00 C ATOM 1394 CG GLU A 207 6.270 0.280 6.845 1.00 0.00 C ATOM 1395 CD GLU A 207 6.835 0.507 8.245 1.00 0.00 C ATOM 1396 OE1 GLU A 207 8.070 0.635 8.412 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.030 0.658 9.189 1.00 0.00 O ATOM 0 H GLU A 207 7.540 1.065 4.282 1.00 0.00 H new ATOM 0 HA GLU A 207 4.856 0.599 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.033 2.153 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.390 2.243 6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.316 -0.244 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.944 -0.355 6.271 1.00 0.00 H new ATOM 1404 N ARG A 208 5.548 3.735 3.903 1.00 0.00 N ATOM 1405 CA ARG A 208 4.934 4.960 3.426 1.00 0.00 C ATOM 1406 C ARG A 208 4.240 4.657 2.108 1.00 0.00 C ATOM 1407 O ARG A 208 3.067 4.975 1.967 1.00 0.00 O ATOM 1408 CB ARG A 208 5.958 6.097 3.240 1.00 0.00 C ATOM 1409 CG ARG A 208 6.147 7.030 4.437 1.00 0.00 C ATOM 1410 CD ARG A 208 6.794 6.328 5.621 1.00 0.00 C ATOM 1411 NE ARG A 208 6.425 6.925 6.904 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.463 6.268 8.066 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.850 4.993 8.113 1.00 0.00 N ATOM 1414 NH2 ARG A 208 6.128 6.888 9.183 1.00 0.00 N ATOM 0 H ARG A 208 6.568 3.748 3.915 1.00 0.00 H new ATOM 0 HA ARG A 208 4.219 5.307 4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.923 5.654 2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.654 6.696 2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.763 7.878 4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.179 7.430 4.739 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.504 5.277 5.617 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.878 6.360 5.509 1.00 0.00 H new ATOM 0 HE ARG A 208 6.121 7.899 6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.121 4.510 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.875 4.500 9.006 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.841 7.866 9.157 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.156 6.388 10.072 1.00 0.00 H new ATOM 1428 N VAL A 209 4.947 4.079 1.136 1.00 0.00 N ATOM 1429 CA VAL A 209 4.426 3.903 -0.214 1.00 0.00 C ATOM 1430 C VAL A 209 3.146 3.048 -0.196 1.00 0.00 C ATOM 1431 O VAL A 209 2.168 3.385 -0.865 1.00 0.00 O ATOM 1432 CB VAL A 209 5.573 3.399 -1.127 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.531 1.922 -1.516 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.643 4.187 -2.431 1.00 0.00 C ATOM 0 H VAL A 209 5.894 3.722 1.265 1.00 0.00 H new ATOM 0 HA VAL A 209 4.096 4.847 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 209 6.448 3.551 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.383 1.690 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.573 1.308 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.607 1.714 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.459 3.804 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.702 4.080 -2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.818 5.240 -2.211 1.00 0.00 H new ATOM 1444 N VAL A 210 3.126 1.971 0.593 1.00 0.00 N ATOM 1445 CA VAL A 210 1.988 1.074 0.715 1.00 0.00 C ATOM 1446 C VAL A 210 0.855 1.786 1.467 1.00 0.00 C ATOM 1447 O VAL A 210 -0.284 1.676 1.022 1.00 0.00 O ATOM 1448 CB VAL A 210 2.430 -0.264 1.352 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.265 -1.240 1.548 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.444 -1.015 0.469 1.00 0.00 C ATOM 0 H VAL A 210 3.919 1.698 1.174 1.00 0.00 H new ATOM 0 HA VAL A 210 1.592 0.815 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 210 2.863 0.026 2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.634 -2.161 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.519 -0.789 2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.812 -1.464 0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.727 -1.949 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.993 -1.232 -0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.330 -0.397 0.326 1.00 0.00 H new ATOM 1460 N GLU A 211 1.119 2.544 2.543 1.00 0.00 N ATOM 1461 CA GLU A 211 0.078 3.331 3.212 1.00 0.00 C ATOM 1462 C GLU A 211 -0.534 4.313 2.216 1.00 0.00 C ATOM 1463 O GLU A 211 -1.752 4.341 2.058 1.00 0.00 O ATOM 1464 CB GLU A 211 0.622 4.052 4.461 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.402 5.018 5.094 1.00 0.00 C ATOM 1466 CD GLU A 211 0.030 5.544 6.469 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.084 6.179 6.593 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.717 5.343 7.473 1.00 0.00 O ATOM 0 H GLU A 211 2.044 2.627 2.966 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.701 2.655 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.919 3.310 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.519 4.609 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.558 5.862 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.360 4.508 5.192 1.00 0.00 H new ATOM 1475 N GLN A 212 0.295 5.094 1.524 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.136 6.117 0.586 1.00 0.00 C ATOM 1477 C GLN A 212 -1.020 5.531 -0.510 1.00 0.00 C ATOM 1478 O GLN A 212 -1.987 6.186 -0.909 1.00 0.00 O ATOM 1479 CB GLN A 212 1.096 6.826 -0.007 1.00 0.00 C ATOM 1480 CG GLN A 212 1.753 7.784 0.994 1.00 0.00 C ATOM 1481 CD GLN A 212 0.797 8.864 1.490 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.036 9.473 0.733 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.776 9.091 2.787 1.00 0.00 N ATOM 0 H GLN A 212 1.309 5.027 1.606 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.740 6.850 1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.824 6.080 -0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.800 7.381 -0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.124 7.214 1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.617 8.256 0.526 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.409 8.582 3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.127 9.775 3.174 1.00 0.00 H new ATOM 1492 N MET A 213 -0.727 4.319 -0.985 1.00 0.00 N ATOM 1493 CA MET A 213 -1.603 3.620 -1.912 1.00 0.00 C ATOM 1494 C MET A 213 -2.877 3.159 -1.209 1.00 0.00 C ATOM 1495 O MET A 213 -3.955 3.541 -1.654 1.00 0.00 O ATOM 1496 CB MET A 213 -0.875 2.461 -2.593 1.00 0.00 C ATOM 1497 CG MET A 213 0.094 3.033 -3.640 1.00 0.00 C ATOM 1498 SD MET A 213 0.938 1.833 -4.698 1.00 0.00 S ATOM 1499 CE MET A 213 1.828 0.866 -3.457 1.00 0.00 C ATOM 0 H MET A 213 0.117 3.803 -0.738 1.00 0.00 H new ATOM 0 HA MET A 213 -1.896 4.317 -2.697 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.330 1.872 -1.855 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.592 1.792 -3.068 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.461 3.720 -4.279 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.850 3.621 -3.120 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.843 0.673 -3.805 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.866 1.422 -2.520 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.313 -0.081 -3.296 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.782 2.393 -0.115 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.931 1.821 0.586 1.00 0.00 C ATOM 1511 C CYS A 214 -4.961 2.899 0.944 1.00 0.00 C ATOM 1512 O CYS A 214 -6.161 2.692 0.769 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.479 1.092 1.863 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.655 -0.515 1.645 1.00 0.00 S ATOM 0 H CYS A 214 -1.888 2.151 0.313 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.401 1.105 -0.088 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.801 1.750 2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.354 0.942 2.496 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.496 4.054 1.418 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.302 5.214 1.766 1.00 0.00 C ATOM 1521 C VAL A 215 -6.133 5.653 0.556 1.00 0.00 C ATOM 1522 O VAL A 215 -7.348 5.801 0.685 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.353 6.294 2.336 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.938 7.708 2.401 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.927 5.896 3.759 1.00 0.00 C ATOM 0 H VAL A 215 -3.500 4.209 1.576 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.036 4.994 2.541 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.516 6.333 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.195 8.390 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.212 8.035 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.823 7.707 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.258 6.655 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.809 5.814 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.411 4.936 3.729 1.00 0.00 H new ATOM 1535 N THR A 216 -5.526 5.830 -0.619 1.00 0.00 N ATOM 1536 CA THR A 216 -6.264 6.176 -1.827 1.00 0.00 C ATOM 1537 C THR A 216 -7.161 5.021 -2.280 1.00 0.00 C ATOM 1538 O THR A 216 -8.292 5.281 -2.685 1.00 0.00 O ATOM 1539 CB THR A 216 -5.287 6.649 -2.908 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.600 7.784 -2.415 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.967 7.047 -4.222 1.00 0.00 C ATOM 0 H THR A 216 -4.519 5.738 -0.756 1.00 0.00 H new ATOM 0 HA THR A 216 -6.941 7.004 -1.618 1.00 0.00 H new ATOM 0 HB THR A 216 -4.624 5.812 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.967 8.103 -3.092 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.212 7.371 -4.939 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.507 6.191 -4.626 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.666 7.863 -4.037 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.719 3.765 -2.173 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.518 2.597 -2.525 1.00 0.00 C ATOM 1551 C GLN A 217 -8.860 2.625 -1.771 1.00 0.00 C ATOM 1552 O GLN A 217 -9.897 2.369 -2.382 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.728 1.300 -2.240 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.600 0.358 -3.453 1.00 0.00 C ATOM 1555 CD GLN A 217 -5.391 0.641 -4.355 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -4.300 0.945 -3.887 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -5.527 0.495 -5.663 1.00 0.00 N ATOM 0 H GLN A 217 -5.785 3.532 -1.835 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.737 2.621 -3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.729 1.565 -1.893 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.215 0.762 -1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.537 -0.669 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.508 0.431 -4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.433 0.242 -6.056 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -4.725 0.635 -6.278 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.849 2.986 -0.480 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.030 3.083 0.372 1.00 0.00 C ATOM 1568 C TYR A 218 -10.830 4.306 -0.029 1.00 0.00 C ATOM 1569 O TYR A 218 -12.037 4.224 -0.216 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.608 3.240 1.848 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.725 3.623 2.805 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.833 2.774 3.024 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.663 4.871 3.453 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.875 3.179 3.877 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.706 5.284 4.295 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.823 4.446 4.502 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.859 4.882 5.272 1.00 0.00 O ATOM 0 H TYR A 218 -7.987 3.225 0.010 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.626 2.178 0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.169 2.301 2.185 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.826 3.997 1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.880 1.812 2.535 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.808 5.514 3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.714 2.523 4.054 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.654 6.245 4.786 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.653 5.773 5.624 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.180 5.460 -0.118 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.822 6.738 -0.358 1.00 0.00 C ATOM 1589 C GLN A 219 -11.553 6.789 -1.694 1.00 0.00 C ATOM 1590 O GLN A 219 -12.635 7.372 -1.770 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.745 7.816 -0.319 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.498 8.317 1.106 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.750 9.642 1.068 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -9.312 10.664 0.692 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.467 9.668 1.375 1.00 0.00 N ATOM 0 H GLN A 219 -9.167 5.530 -0.022 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.575 6.896 0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.817 7.419 -0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.043 8.652 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.447 8.440 1.627 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.921 7.580 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.000 8.817 1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.942 10.539 1.299 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.985 6.209 -2.752 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.653 6.162 -4.045 1.00 0.00 C ATOM 1606 C LYS A 220 -12.937 5.343 -3.929 1.00 0.00 C ATOM 1607 O LYS A 220 -13.999 5.821 -4.311 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.716 5.617 -5.125 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.592 6.606 -5.462 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.768 6.093 -6.649 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.944 7.240 -7.256 1.00 0.00 C ATOM 1612 NZ LYS A 220 -7.391 6.876 -8.579 1.00 0.00 N ATOM 0 H LYS A 220 -10.066 5.767 -2.735 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.924 7.173 -4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.282 4.676 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.289 5.399 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.016 7.581 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.946 6.742 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.105 5.292 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.430 5.670 -7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.571 8.126 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.129 7.500 -6.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.842 7.674 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.773 6.046 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.170 6.652 -9.231 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.873 4.163 -3.309 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.039 3.304 -3.140 1.00 0.00 C ATOM 1628 C GLU A 221 -15.039 3.850 -2.120 1.00 0.00 C ATOM 1629 O GLU A 221 -16.231 3.564 -2.220 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.589 1.927 -2.672 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.829 1.127 -3.724 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.525 1.014 -5.079 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.753 0.814 -5.120 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.804 1.072 -6.108 1.00 0.00 O ATOM 0 H GLU A 221 -12.014 3.780 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.537 3.257 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.956 2.044 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.465 1.357 -2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.852 1.587 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.654 0.123 -3.338 1.00 0.00 H new ATOM 1641 N SER A 222 -14.572 4.637 -1.146 1.00 0.00 N ATOM 1642 CA SER A 222 -15.424 5.362 -0.220 1.00 0.00 C ATOM 1643 C SER A 222 -16.287 6.301 -1.035 1.00 0.00 C ATOM 1644 O SER A 222 -17.507 6.271 -0.910 1.00 0.00 O ATOM 1645 CB SER A 222 -14.607 6.194 0.772 1.00 0.00 C ATOM 1646 OG SER A 222 -13.726 5.421 1.560 1.00 0.00 O ATOM 0 H SER A 222 -13.576 4.785 -0.983 1.00 0.00 H new ATOM 0 HA SER A 222 -16.017 4.646 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.032 6.940 0.223 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.288 6.736 1.428 1.00 0.00 H new ATOM 0 HG SER A 222 -13.077 4.971 0.980 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.635 7.123 -1.859 1.00 0.00 N ATOM 1653 CA GLN A 223 -16.295 8.109 -2.679 1.00 0.00 C ATOM 1654 C GLN A 223 -17.259 7.428 -3.632 1.00 0.00 C ATOM 1655 O GLN A 223 -18.415 7.827 -3.664 1.00 0.00 O ATOM 1656 CB GLN A 223 -15.257 8.961 -3.400 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.945 10.165 -4.061 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.390 11.514 -3.604 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.219 11.666 -3.236 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.250 12.515 -3.555 1.00 0.00 N ATOM 0 H GLN A 223 -14.621 7.113 -1.968 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.884 8.781 -2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.500 9.304 -2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.743 8.365 -4.154 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.838 10.085 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.012 10.128 -3.843 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.213 12.376 -3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.951 13.427 -3.210 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.817 6.370 -4.315 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.643 5.577 -5.205 1.00 0.00 C ATOM 1671 C ALA A 224 -18.928 5.151 -4.487 1.00 0.00 C ATOM 1672 O ALA A 224 -20.028 5.350 -5.005 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.828 4.371 -5.697 1.00 0.00 C ATOM 0 H ALA A 224 -15.853 6.040 -4.258 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.941 6.165 -6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.440 3.767 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.944 4.722 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.521 3.767 -4.843 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.801 4.629 -3.264 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.946 4.184 -2.490 1.00 0.00 C ATOM 1681 C TYR A 225 -20.818 5.361 -2.046 1.00 0.00 C ATOM 1682 O TYR A 225 -22.037 5.304 -2.215 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.487 3.305 -1.317 1.00 0.00 C ATOM 1684 CG TYR A 225 -20.597 2.470 -0.698 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.448 1.702 -1.511 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -20.778 2.438 0.693 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -22.527 0.994 -0.960 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -21.852 1.733 1.260 1.00 0.00 C ATOM 1689 CZ TYR A 225 -22.751 1.026 0.431 1.00 0.00 C ATOM 1690 OH TYR A 225 -23.832 0.383 0.955 1.00 0.00 O ATOM 0 H TYR A 225 -17.905 4.507 -2.792 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.580 3.568 -3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.696 2.640 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.053 3.943 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.269 1.656 -2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.084 2.961 1.334 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.185 0.426 -1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.991 1.731 2.331 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.842 0.500 1.928 1.00 0.00 H new ATOM 1700 N TYR A 226 -20.236 6.443 -1.517 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.962 7.645 -1.132 1.00 0.00 C ATOM 1702 C TYR A 226 -21.685 8.278 -2.327 1.00 0.00 C ATOM 1703 O TYR A 226 -22.710 8.934 -2.119 1.00 0.00 O ATOM 1704 CB TYR A 226 -20.011 8.658 -0.469 1.00 0.00 C ATOM 1705 CG TYR A 226 -19.598 8.350 0.964 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -20.559 8.267 1.994 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -18.236 8.202 1.286 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -20.167 7.968 3.314 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.844 7.869 2.594 1.00 0.00 C ATOM 1710 CZ TYR A 226 -18.809 7.735 3.617 1.00 0.00 C ATOM 1711 OH TYR A 226 -18.448 7.379 4.878 1.00 0.00 O ATOM 0 H TYR A 226 -19.233 6.503 -1.344 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.724 7.355 -0.408 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.110 8.732 -1.078 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.488 9.638 -0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.602 8.434 1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.486 8.345 0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.909 7.917 4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.799 7.715 2.818 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.477 7.255 4.918 1.00 0.00 H new ATOM 1721 N ASP A 227 -21.191 8.103 -3.552 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.731 8.720 -4.760 1.00 0.00 C ATOM 1723 C ASP A 227 -23.149 8.231 -5.031 1.00 0.00 C ATOM 1724 O ASP A 227 -24.038 9.039 -5.301 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.811 8.469 -5.971 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.437 9.771 -6.672 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.142 10.772 -5.983 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.482 9.841 -7.919 1.00 0.00 O ATOM 0 H ASP A 227 -20.381 7.511 -3.735 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.774 9.797 -4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.906 7.960 -5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -21.311 7.806 -6.677 1.00 0.00 H new ATOM 1733 N GLY A 228 -23.394 6.933 -4.840 1.00 0.00 N ATOM 1734 CA GLY A 228 -24.721 6.339 -4.938 1.00 0.00 C ATOM 1735 C GLY A 228 -25.718 7.027 -4.010 1.00 0.00 C ATOM 1736 O GLY A 228 -26.858 7.286 -4.388 1.00 0.00 O ATOM 0 H GLY A 228 -22.664 6.259 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.075 6.407 -5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.664 5.279 -4.690 1.00 0.00 H new ATOM 1740 N ARG A 229 -25.284 7.381 -2.794 1.00 0.00 N ATOM 1741 CA ARG A 229 -26.149 8.066 -1.835 1.00 0.00 C ATOM 1742 C ARG A 229 -26.388 9.522 -2.213 1.00 0.00 C ATOM 1743 O ARG A 229 -27.298 10.130 -1.645 1.00 0.00 O ATOM 1744 CB ARG A 229 -25.591 8.019 -0.408 1.00 0.00 C ATOM 1745 CG ARG A 229 -25.469 6.611 0.203 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.191 5.868 -0.206 1.00 0.00 C ATOM 1747 NE ARG A 229 -23.278 5.615 0.922 1.00 0.00 N ATOM 1748 CZ ARG A 229 -23.433 4.699 1.884 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -24.504 3.913 1.911 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -22.506 4.608 2.825 1.00 0.00 N ATOM 0 H ARG A 229 -24.339 7.203 -2.454 1.00 0.00 H new ATOM 0 HA ARG A 229 -27.095 7.525 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.606 8.485 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -26.231 8.622 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -25.499 6.693 1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -26.334 6.019 -0.096 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.463 4.917 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.668 6.450 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 229 -22.443 6.198 0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.222 4.004 1.192 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -24.609 3.219 2.651 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -21.697 5.228 2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.601 3.917 3.570 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.572 10.143 -3.071 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.926 11.415 -3.663 1.00 0.00 C ATOM 1766 C ARG A 230 -26.996 11.186 -4.724 1.00 0.00 C ATOM 1767 O ARG A 230 -28.132 11.620 -4.542 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.669 12.074 -4.244 1.00 0.00 C ATOM 1769 CG ARG A 230 -24.100 13.118 -3.294 1.00 0.00 C ATOM 1770 CD ARG A 230 -24.826 14.459 -3.460 1.00 0.00 C ATOM 1771 NE ARG A 230 -24.211 15.510 -2.644 1.00 0.00 N ATOM 1772 CZ ARG A 230 -24.721 16.728 -2.432 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -25.853 17.115 -3.012 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -24.098 17.571 -1.618 1.00 0.00 N ATOM 0 H ARG A 230 -24.666 9.778 -3.364 1.00 0.00 H new ATOM 0 HA ARG A 230 -26.335 12.091 -2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -23.916 11.312 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -24.910 12.541 -5.199 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -24.197 12.772 -2.265 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -23.035 13.250 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -24.809 14.755 -4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -25.873 14.344 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.318 15.294 -2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -26.351 16.478 -3.633 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -26.223 18.049 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -23.233 17.289 -1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -24.484 18.501 -1.454 1.00 0.00 H new ATOM 1788 N SER A 231 -26.629 10.535 -5.827 1.00 0.00 N ATOM 1789 CA SER A 231 -27.540 10.230 -6.926 1.00 0.00 C ATOM 1790 C SER A 231 -26.988 9.155 -7.870 1.00 0.00 C ATOM 1791 O SER A 231 -27.575 8.911 -8.927 1.00 0.00 O ATOM 1792 CB SER A 231 -27.861 11.528 -7.689 1.00 0.00 C ATOM 1793 OG SER A 231 -29.259 11.695 -7.831 1.00 0.00 O ATOM 0 H SER A 231 -25.678 10.201 -5.983 1.00 0.00 H new ATOM 0 HA SER A 231 -28.455 9.816 -6.503 1.00 0.00 H new ATOM 0 HB2 SER A 231 -27.441 12.381 -7.157 1.00 0.00 H new ATOM 0 HB3 SER A 231 -27.392 11.503 -8.672 1.00 0.00 H new ATOM 0 HG SER A 231 -29.441 12.526 -8.317 1.00 0.00 H new ATOM 1799 N SER A 232 -25.893 8.491 -7.494 1.00 0.00 N ATOM 1800 CA SER A 232 -24.999 7.783 -8.403 1.00 0.00 C ATOM 1801 C SER A 232 -24.528 8.713 -9.519 1.00 0.00 C ATOM 1802 O SER A 232 -24.038 8.196 -10.545 1.00 0.00 O ATOM 1803 CB SER A 232 -25.641 6.503 -8.953 1.00 0.00 C ATOM 1804 OG SER A 232 -26.395 5.776 -7.995 1.00 0.00 O ATOM 0 H SER A 232 -25.598 8.431 -6.519 1.00 0.00 H new ATOM 0 HA SER A 232 -24.122 7.468 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 232 -26.291 6.765 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 232 -24.857 5.857 -9.349 1.00 0.00 H new ATOM 0 HG SER A 232 -26.775 4.976 -8.416 1.00 0.00 H new TER 1810 SER A 232