USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1202 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 101 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 135 GLN : amide:sc= -0.475 K(o=-0.48,f=-1.1) USER MOD Set 2.1: A 109 MET CE :methyl 161:sc= -1.03 (180deg=-1.89) USER MOD Set 2.2: A 124 MET CE :methyl -131:sc= -0.0938 (180deg=-3.37!) USER MOD Set 3.1: A 71 MET CE :methyl 152:sc= -0.0121 (180deg=-1.28) USER MOD Set 3.2: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.3: B 161 MET CE :methyl 177:sc= -0.0552 (180deg=-0.0697) USER MOD Set 4.1: A 51 MET CE :methyl -103:sc= -2.51! (180deg=-3.49!) USER MOD Set 4.2: B 163 MET CE :methyl 174:sc= -0.556 (180deg=-0.732) USER MOD Set 5.1: A 38 SER OG : rot -170:sc= -1.24 USER MOD Set 5.2: A 111 ASN : amide:sc= -1.08 K(o=-2.3,f=-4.2!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -26:sc= 0.14 USER MOD Single : A 21 LYS NZ :NH3+ -156:sc= -0.0602 (180deg=-0.891) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 36 MET CE :methyl -103:sc= -0.994 (180deg=-3.34!) USER MOD Single : A 41 GLN : amide:sc= -0.385 K(o=-0.39,f=-1.9!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.351 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.18 K(o=1.2,f=-0.033) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -150:sc= -2.64! USER MOD Single : A 72 MET CE :methyl -179:sc=-0.00623 (180deg=-0.00703) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0106 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.309 K(o=-0.31,f=-1.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot -32:sc= -1.38 USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0 (180deg=-9.58e-05) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00635 USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.042) USER MOD Single : A 144 MET CE :methyl -177:sc= -0.0657 (180deg=-0.0881) USER MOD Single : A 145 MET CE :methyl 162:sc= -1.21 (180deg=-2.22) USER MOD Single : B 150 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000431) USER MOD Single : B 154 LYS NZ :NH3+ 174:sc= -0.231 (180deg=-0.373) USER MOD Single : B 160 CYS SG : rot 77:sc= -0.903! USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.443 10.240 -8.783 1.00 0.00 N ATOM 76 CA GLU A 6 -12.209 11.026 -9.054 1.00 0.00 C ATOM 77 C GLU A 6 -11.449 11.451 -7.779 1.00 0.00 C ATOM 78 O GLU A 6 -10.322 11.950 -7.860 1.00 0.00 O ATOM 79 CB GLU A 6 -12.564 12.276 -9.870 1.00 0.00 C ATOM 80 CG GLU A 6 -12.902 11.987 -11.325 1.00 0.00 C ATOM 81 CD GLU A 6 -13.249 13.241 -12.103 1.00 0.00 C ATOM 82 OE1 GLU A 6 -14.442 13.608 -12.137 1.00 0.00 O ATOM 83 OE2 GLU A 6 -12.327 13.856 -12.679 1.00 0.00 O ATOM 0 HA GLU A 6 -11.543 10.368 -9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.413 12.774 -9.402 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.726 12.972 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.055 11.492 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.741 11.293 -11.368 1.00 0.00 H new ATOM 90 N GLU A 7 -12.078 11.240 -6.615 1.00 0.00 N ATOM 91 CA GLU A 7 -11.494 11.590 -5.310 1.00 0.00 C ATOM 92 C GLU A 7 -10.483 10.523 -4.913 1.00 0.00 C ATOM 93 O GLU A 7 -9.305 10.807 -4.679 1.00 0.00 O ATOM 94 CB GLU A 7 -12.591 11.746 -4.240 1.00 0.00 C ATOM 95 CG GLU A 7 -13.448 12.999 -4.400 1.00 0.00 C ATOM 96 CD GLU A 7 -14.522 12.852 -5.464 1.00 0.00 C ATOM 97 OE1 GLU A 7 -15.639 12.410 -5.123 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.244 13.180 -6.637 1.00 0.00 O ATOM 0 H GLU A 7 -13.006 10.822 -6.550 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.984 12.550 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.239 10.870 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.123 11.763 -3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.920 13.234 -3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.805 13.842 -4.654 1.00 0.00 H new ATOM 105 N GLN A 8 -10.991 9.288 -4.844 1.00 0.00 N ATOM 106 CA GLN A 8 -10.199 8.102 -4.541 1.00 0.00 C ATOM 107 C GLN A 8 -9.401 7.693 -5.770 1.00 0.00 C ATOM 108 O GLN A 8 -8.313 7.119 -5.666 1.00 0.00 O ATOM 109 CB GLN A 8 -11.131 6.970 -4.138 1.00 0.00 C ATOM 110 CG GLN A 8 -11.240 6.775 -2.636 1.00 0.00 C ATOM 111 CD GLN A 8 -12.116 5.595 -2.262 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.325 5.736 -2.081 1.00 0.00 O ATOM 113 NE2 GLN A 8 -11.507 4.421 -2.143 1.00 0.00 N ATOM 0 H GLN A 8 -11.979 9.086 -5.000 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.511 8.320 -3.724 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.124 7.167 -4.543 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.780 6.043 -4.591 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.243 6.629 -2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.645 7.681 -2.184 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.502 4.349 -2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.044 3.591 -1.892 1.00 0.00 H new ATOM 122 N ILE A 9 -9.979 8.009 -6.939 1.00 0.00 N ATOM 123 CA ILE A 9 -9.371 7.717 -8.233 1.00 0.00 C ATOM 124 C ILE A 9 -8.085 8.545 -8.447 1.00 0.00 C ATOM 125 O ILE A 9 -7.161 8.103 -9.131 1.00 0.00 O ATOM 126 CB ILE A 9 -10.404 7.925 -9.396 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.918 6.575 -9.922 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.845 8.748 -10.560 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.043 5.977 -9.098 1.00 0.00 C ATOM 0 H ILE A 9 -10.884 8.475 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.078 6.667 -8.242 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.229 8.491 -8.964 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.263 6.704 -10.948 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.088 5.869 -9.951 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.609 8.855 -11.330 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.552 9.734 -10.200 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.976 8.241 -10.979 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.348 5.026 -9.535 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.699 5.813 -8.077 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.891 6.662 -9.089 1.00 0.00 H new ATOM 141 N ALA A 10 -8.051 9.750 -7.858 1.00 0.00 N ATOM 142 CA ALA A 10 -6.887 10.643 -7.949 1.00 0.00 C ATOM 143 C ALA A 10 -5.715 10.128 -7.104 1.00 0.00 C ATOM 144 O ALA A 10 -4.549 10.328 -7.458 1.00 0.00 O ATOM 145 CB ALA A 10 -7.269 12.051 -7.517 1.00 0.00 C ATOM 0 H ALA A 10 -8.823 10.130 -7.310 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.563 10.664 -8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.398 12.703 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.059 12.429 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.624 12.032 -6.486 1.00 0.00 H new ATOM 151 N GLU A 11 -6.048 9.464 -5.984 1.00 0.00 N ATOM 152 CA GLU A 11 -5.054 8.902 -5.061 1.00 0.00 C ATOM 153 C GLU A 11 -4.427 7.602 -5.587 1.00 0.00 C ATOM 154 O GLU A 11 -3.337 7.235 -5.167 1.00 0.00 O ATOM 155 CB GLU A 11 -5.693 8.651 -3.699 1.00 0.00 C ATOM 156 CG GLU A 11 -5.809 9.900 -2.838 1.00 0.00 C ATOM 157 CD GLU A 11 -6.394 9.613 -1.470 1.00 0.00 C ATOM 158 OE1 GLU A 11 -5.631 9.194 -0.574 1.00 0.00 O ATOM 159 OE2 GLU A 11 -7.614 9.808 -1.294 1.00 0.00 O ATOM 0 H GLU A 11 -7.013 9.303 -5.696 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.252 9.634 -4.970 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.687 8.228 -3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.106 7.905 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.823 10.348 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.433 10.633 -3.350 1.00 0.00 H new ATOM 166 N PHE A 12 -5.148 6.919 -6.489 1.00 0.00 N ATOM 167 CA PHE A 12 -4.727 5.653 -7.106 1.00 0.00 C ATOM 168 C PHE A 12 -3.638 5.902 -8.150 1.00 0.00 C ATOM 169 O PHE A 12 -2.612 5.222 -8.155 1.00 0.00 O ATOM 170 CB PHE A 12 -5.965 4.894 -7.675 1.00 0.00 C ATOM 171 CG PHE A 12 -5.973 4.619 -9.165 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.238 3.572 -9.702 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.720 5.410 -10.022 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.248 3.326 -11.060 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.735 5.167 -11.381 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.997 4.125 -11.901 1.00 0.00 C ATOM 0 H PHE A 12 -6.060 7.239 -6.817 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.284 5.005 -6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.048 3.941 -7.153 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.858 5.470 -7.431 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.651 2.942 -9.050 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.299 6.229 -9.621 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.670 2.509 -11.465 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.324 5.792 -12.036 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.005 3.934 -12.964 1.00 0.00 H new ATOM 186 N LYS A 13 -3.890 6.876 -9.044 1.00 0.00 N ATOM 187 CA LYS A 13 -2.920 7.263 -10.078 1.00 0.00 C ATOM 188 C LYS A 13 -1.679 7.811 -9.387 1.00 0.00 C ATOM 189 O LYS A 13 -0.550 7.620 -9.848 1.00 0.00 O ATOM 190 CB LYS A 13 -3.525 8.306 -11.028 1.00 0.00 C ATOM 191 CG LYS A 13 -2.948 8.266 -12.437 1.00 0.00 C ATOM 192 CD LYS A 13 -3.610 9.295 -13.339 1.00 0.00 C ATOM 193 CE LYS A 13 -3.047 9.242 -14.750 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.698 10.238 -15.646 1.00 0.00 N ATOM 0 H LYS A 13 -4.760 7.409 -9.069 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.653 6.395 -10.680 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.603 8.151 -11.083 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.366 9.300 -10.609 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.875 8.452 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.083 7.270 -12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.685 9.117 -13.368 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.463 10.292 -12.924 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.973 9.428 -14.720 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.185 8.241 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.286 10.170 -16.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.719 10.045 -15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.544 11.196 -15.270 1.00 0.00 H new ATOM 208 N GLU A 14 -1.931 8.500 -8.266 1.00 0.00 N ATOM 209 CA GLU A 14 -0.885 9.031 -7.411 1.00 0.00 C ATOM 210 C GLU A 14 -0.235 7.884 -6.638 1.00 0.00 C ATOM 211 O GLU A 14 0.970 7.911 -6.372 1.00 0.00 O ATOM 212 CB GLU A 14 -1.467 10.059 -6.455 1.00 0.00 C ATOM 213 CG GLU A 14 -1.564 11.457 -7.044 1.00 0.00 C ATOM 214 CD GLU A 14 -2.148 12.461 -6.070 1.00 0.00 C ATOM 215 OE1 GLU A 14 -1.368 13.080 -5.316 1.00 0.00 O ATOM 216 OE2 GLU A 14 -3.386 12.629 -6.061 1.00 0.00 O ATOM 0 H GLU A 14 -2.874 8.700 -7.934 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.127 9.523 -8.021 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.461 9.734 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.852 10.095 -5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.572 11.788 -7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.181 11.427 -7.942 1.00 0.00 H new ATOM 223 N ALA A 15 -1.059 6.870 -6.279 1.00 0.00 N ATOM 224 CA ALA A 15 -0.556 5.680 -5.559 1.00 0.00 C ATOM 225 C ALA A 15 0.222 4.734 -6.485 1.00 0.00 C ATOM 226 O ALA A 15 1.037 3.931 -6.021 1.00 0.00 O ATOM 227 CB ALA A 15 -1.695 4.920 -4.898 1.00 0.00 C ATOM 0 H ALA A 15 -2.060 6.853 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 15 0.127 6.045 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.297 4.050 -4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.201 5.571 -4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.404 4.594 -5.659 1.00 0.00 H new ATOM 233 N PHE A 16 -0.043 4.846 -7.796 1.00 0.00 N ATOM 234 CA PHE A 16 0.601 4.017 -8.823 1.00 0.00 C ATOM 235 C PHE A 16 2.057 4.447 -9.083 1.00 0.00 C ATOM 236 O PHE A 16 2.856 3.653 -9.583 1.00 0.00 O ATOM 237 CB PHE A 16 -0.222 4.083 -10.121 1.00 0.00 C ATOM 238 CG PHE A 16 0.060 2.976 -11.114 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.160 3.041 -11.958 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.781 1.877 -11.204 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.416 2.031 -12.868 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.529 0.865 -12.115 1.00 0.00 C ATOM 243 CZ PHE A 16 0.572 0.942 -12.947 1.00 0.00 C ATOM 0 H PHE A 16 -0.712 5.517 -8.173 1.00 0.00 H new ATOM 0 HA PHE A 16 0.634 2.990 -8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.281 4.059 -9.864 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.033 5.041 -10.605 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.824 3.891 -11.904 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.642 1.810 -10.556 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.277 2.095 -13.517 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.193 0.015 -12.175 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.771 0.153 -13.657 1.00 0.00 H new ATOM 253 N SER A 17 2.391 5.698 -8.723 1.00 0.00 N ATOM 254 CA SER A 17 3.744 6.246 -8.926 1.00 0.00 C ATOM 255 C SER A 17 4.780 5.637 -7.973 1.00 0.00 C ATOM 256 O SER A 17 5.986 5.797 -8.187 1.00 0.00 O ATOM 257 CB SER A 17 3.723 7.771 -8.781 1.00 0.00 C ATOM 258 OG SER A 17 4.946 8.348 -9.211 1.00 0.00 O ATOM 0 H SER A 17 1.740 6.352 -8.288 1.00 0.00 H new ATOM 0 HA SER A 17 4.048 5.978 -9.938 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.900 8.182 -9.365 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.540 8.037 -7.740 1.00 0.00 H new ATOM 0 HG SER A 17 5.668 7.693 -9.115 1.00 0.00 H new ATOM 264 N LEU A 18 4.308 4.940 -6.928 1.00 0.00 N ATOM 265 CA LEU A 18 5.201 4.280 -5.967 1.00 0.00 C ATOM 266 C LEU A 18 5.816 3.030 -6.605 1.00 0.00 C ATOM 267 O LEU A 18 7.010 2.760 -6.451 1.00 0.00 O ATOM 268 CB LEU A 18 4.441 3.901 -4.684 1.00 0.00 C ATOM 269 CG LEU A 18 3.958 5.074 -3.817 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.756 4.655 -2.986 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.075 5.577 -2.909 1.00 0.00 C ATOM 0 H LEU A 18 3.315 4.820 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 18 5.996 4.975 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.575 3.300 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.087 3.267 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 18 3.664 5.888 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.424 5.496 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.947 4.344 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.034 3.824 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.708 6.407 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.403 4.770 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.914 5.914 -3.517 1.00 0.00 H new ATOM 283 N PHE A 19 4.967 2.281 -7.319 1.00 0.00 N ATOM 284 CA PHE A 19 5.373 1.063 -8.024 1.00 0.00 C ATOM 285 C PHE A 19 5.814 1.363 -9.469 1.00 0.00 C ATOM 286 O PHE A 19 6.406 0.501 -10.127 1.00 0.00 O ATOM 287 CB PHE A 19 4.217 0.055 -8.048 1.00 0.00 C ATOM 288 CG PHE A 19 3.756 -0.415 -6.692 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.880 0.351 -5.938 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.187 -1.629 -6.183 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.446 -0.084 -4.701 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.755 -2.070 -4.946 1.00 0.00 C ATOM 293 CZ PHE A 19 2.884 -1.296 -4.204 1.00 0.00 C ATOM 0 H PHE A 19 3.977 2.505 -7.423 1.00 0.00 H new ATOM 0 HA PHE A 19 6.222 0.642 -7.485 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.371 0.507 -8.567 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.523 -0.813 -8.632 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.533 1.299 -6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.868 -2.238 -6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.765 0.523 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.098 -3.019 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.546 -1.638 -3.237 1.00 0.00 H new ATOM 303 N ASP A 20 5.526 2.586 -9.952 1.00 0.00 N ATOM 304 CA ASP A 20 5.865 2.987 -11.316 1.00 0.00 C ATOM 305 C ASP A 20 6.977 4.039 -11.295 1.00 0.00 C ATOM 306 O ASP A 20 6.742 5.240 -11.484 1.00 0.00 O ATOM 307 CB ASP A 20 4.607 3.495 -12.049 1.00 0.00 C ATOM 308 CG ASP A 20 4.826 3.741 -13.535 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.131 2.772 -14.260 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.694 4.904 -13.969 1.00 0.00 O ATOM 0 H ASP A 20 5.057 3.311 -9.409 1.00 0.00 H new ATOM 0 HA ASP A 20 6.239 2.123 -11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.805 2.767 -11.924 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.273 4.421 -11.581 1.00 0.00 H new ATOM 315 N LYS A 21 8.190 3.556 -11.036 1.00 0.00 N ATOM 316 CA LYS A 21 9.395 4.397 -10.978 1.00 0.00 C ATOM 317 C LYS A 21 9.876 4.835 -12.377 1.00 0.00 C ATOM 318 O LYS A 21 10.848 5.589 -12.497 1.00 0.00 O ATOM 319 CB LYS A 21 10.506 3.640 -10.239 1.00 0.00 C ATOM 320 CG LYS A 21 10.119 3.250 -8.812 1.00 0.00 C ATOM 321 CD LYS A 21 11.102 2.265 -8.183 1.00 0.00 C ATOM 322 CE LYS A 21 12.234 2.964 -7.430 1.00 0.00 C ATOM 323 NZ LYS A 21 13.180 3.657 -8.351 1.00 0.00 N ATOM 0 H LYS A 21 8.371 2.568 -10.859 1.00 0.00 H new ATOM 0 HA LYS A 21 9.142 5.308 -10.436 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.759 2.740 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.402 4.260 -10.210 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.066 4.148 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.122 2.809 -8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.565 1.609 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.526 1.632 -8.963 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.812 3.688 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.780 2.231 -6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.105 3.759 -7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.289 3.098 -9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.806 4.598 -8.589 1.00 0.00 H new ATOM 337 N ASP A 22 9.179 4.364 -13.421 1.00 0.00 N ATOM 338 CA ASP A 22 9.512 4.698 -14.810 1.00 0.00 C ATOM 339 C ASP A 22 8.652 5.855 -15.330 1.00 0.00 C ATOM 340 O ASP A 22 9.112 6.655 -16.150 1.00 0.00 O ATOM 341 CB ASP A 22 9.333 3.474 -15.713 1.00 0.00 C ATOM 342 CG ASP A 22 10.386 2.408 -15.468 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.155 1.533 -14.607 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.440 2.449 -16.137 1.00 0.00 O ATOM 0 H ASP A 22 8.374 3.745 -13.326 1.00 0.00 H new ATOM 0 HA ASP A 22 10.556 5.012 -14.831 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.344 3.047 -15.548 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.375 3.788 -16.756 1.00 0.00 H new ATOM 349 N GLY A 23 7.402 5.932 -14.843 1.00 0.00 N ATOM 350 CA GLY A 23 6.475 6.989 -15.251 1.00 0.00 C ATOM 351 C GLY A 23 5.775 6.720 -16.581 1.00 0.00 C ATOM 352 O GLY A 23 5.394 7.663 -17.281 1.00 0.00 O ATOM 0 H GLY A 23 7.015 5.273 -14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.721 7.117 -14.474 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.021 7.930 -15.323 1.00 0.00 H new ATOM 356 N ASP A 24 5.610 5.437 -16.921 1.00 0.00 N ATOM 357 CA ASP A 24 4.945 5.033 -18.164 1.00 0.00 C ATOM 358 C ASP A 24 3.586 4.380 -17.891 1.00 0.00 C ATOM 359 O ASP A 24 2.750 4.274 -18.793 1.00 0.00 O ATOM 360 CB ASP A 24 5.832 4.072 -18.952 1.00 0.00 C ATOM 361 CG ASP A 24 7.020 4.765 -19.592 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.882 5.247 -20.736 1.00 0.00 O ATOM 363 OD2 ASP A 24 8.089 4.826 -18.948 1.00 0.00 O ATOM 0 H ASP A 24 5.930 4.656 -16.348 1.00 0.00 H new ATOM 0 HA ASP A 24 4.775 5.934 -18.753 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.190 3.286 -18.287 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.238 3.588 -19.727 1.00 0.00 H new ATOM 368 N GLY A 25 3.385 3.948 -16.639 1.00 0.00 N ATOM 369 CA GLY A 25 2.148 3.293 -16.230 1.00 0.00 C ATOM 370 C GLY A 25 2.237 1.804 -16.345 1.00 0.00 C ATOM 371 O GLY A 25 1.432 1.157 -17.021 1.00 0.00 O ATOM 0 H GLY A 25 4.072 4.044 -15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.918 3.564 -15.200 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.325 3.656 -16.846 1.00 0.00 H new ATOM 375 N THR A 26 3.243 1.281 -15.661 1.00 0.00 N ATOM 376 CA THR A 26 3.544 -0.122 -15.634 1.00 0.00 C ATOM 377 C THR A 26 4.181 -0.513 -14.318 1.00 0.00 C ATOM 378 O THR A 26 4.954 0.253 -13.736 1.00 0.00 O ATOM 379 CB THR A 26 4.517 -0.456 -16.760 1.00 0.00 C ATOM 380 OG1 THR A 26 5.442 0.621 -16.964 1.00 0.00 O ATOM 381 CG2 THR A 26 3.786 -0.763 -18.059 1.00 0.00 C ATOM 0 H THR A 26 3.882 1.843 -15.099 1.00 0.00 H new ATOM 0 HA THR A 26 2.611 -0.672 -15.758 1.00 0.00 H new ATOM 0 HB THR A 26 5.067 -1.348 -16.461 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.060 0.389 -17.689 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.511 -0.996 -18.838 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.125 -1.617 -17.911 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.197 0.104 -18.359 1.00 0.00 H new ATOM 389 N ILE A 27 3.851 -1.710 -13.864 1.00 0.00 N ATOM 390 CA ILE A 27 4.418 -2.250 -12.642 1.00 0.00 C ATOM 391 C ILE A 27 4.949 -3.597 -13.049 1.00 0.00 C ATOM 392 O ILE A 27 4.256 -4.617 -12.984 1.00 0.00 O ATOM 393 CB ILE A 27 3.414 -2.329 -11.447 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.860 -0.917 -11.135 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.096 -2.934 -10.209 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.664 -0.881 -10.193 1.00 0.00 C ATOM 0 H ILE A 27 3.188 -2.330 -14.328 1.00 0.00 H new ATOM 0 HA ILE A 27 5.194 -1.595 -12.245 1.00 0.00 H new ATOM 0 HB ILE A 27 2.583 -2.978 -11.723 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.661 -0.318 -10.702 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.577 -0.440 -12.073 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.382 -2.981 -9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.448 -3.939 -10.442 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.942 -2.311 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.353 0.152 -10.039 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.841 -1.447 -10.629 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.941 -1.323 -9.236 1.00 0.00 H new ATOM 408 N THR A 28 6.198 -3.567 -13.490 1.00 0.00 N ATOM 409 CA THR A 28 6.853 -4.726 -14.021 1.00 0.00 C ATOM 410 C THR A 28 7.214 -5.704 -12.922 1.00 0.00 C ATOM 411 O THR A 28 7.287 -5.345 -11.742 1.00 0.00 O ATOM 412 CB THR A 28 8.118 -4.331 -14.833 1.00 0.00 C ATOM 413 OG1 THR A 28 7.862 -3.146 -15.598 1.00 0.00 O ATOM 414 CG2 THR A 28 8.576 -5.443 -15.780 1.00 0.00 C ATOM 0 H THR A 28 6.778 -2.728 -13.484 1.00 0.00 H new ATOM 0 HA THR A 28 6.152 -5.217 -14.696 1.00 0.00 H new ATOM 0 HB THR A 28 8.914 -4.154 -14.110 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.665 -2.904 -16.105 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.463 -5.116 -16.323 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.813 -6.337 -15.204 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.779 -5.669 -16.489 1.00 0.00 H new ATOM 422 N THR A 29 7.428 -6.942 -13.343 1.00 0.00 N ATOM 423 CA THR A 29 7.766 -8.031 -12.453 1.00 0.00 C ATOM 424 C THR A 29 8.992 -7.731 -11.585 1.00 0.00 C ATOM 425 O THR A 29 9.050 -8.137 -10.420 1.00 0.00 O ATOM 426 CB THR A 29 8.031 -9.315 -13.252 1.00 0.00 C ATOM 427 OG1 THR A 29 8.802 -9.022 -14.425 1.00 0.00 O ATOM 428 CG2 THR A 29 6.739 -10.013 -13.650 1.00 0.00 C ATOM 0 H THR A 29 7.370 -7.216 -14.324 1.00 0.00 H new ATOM 0 HA THR A 29 6.908 -8.161 -11.793 1.00 0.00 H new ATOM 0 HB THR A 29 8.592 -9.989 -12.604 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.965 -9.849 -14.924 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.972 -10.916 -14.213 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.178 -10.279 -12.754 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.140 -9.344 -14.268 1.00 0.00 H new ATOM 436 N LYS A 30 9.962 -7.017 -12.169 1.00 0.00 N ATOM 437 CA LYS A 30 11.197 -6.644 -11.470 1.00 0.00 C ATOM 438 C LYS A 30 10.988 -5.486 -10.485 1.00 0.00 C ATOM 439 O LYS A 30 11.672 -5.412 -9.465 1.00 0.00 O ATOM 440 CB LYS A 30 12.337 -6.331 -12.470 1.00 0.00 C ATOM 441 CG LYS A 30 11.965 -5.431 -13.664 1.00 0.00 C ATOM 442 CD LYS A 30 11.972 -3.946 -13.305 1.00 0.00 C ATOM 443 CE LYS A 30 13.339 -3.308 -13.530 1.00 0.00 C ATOM 444 NZ LYS A 30 13.341 -1.861 -13.180 1.00 0.00 N ATOM 0 H LYS A 30 9.914 -6.684 -13.132 1.00 0.00 H new ATOM 0 HA LYS A 30 11.495 -7.510 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.152 -5.856 -11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.721 -7.274 -12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.667 -5.607 -14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 30 10.976 -5.708 -14.029 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.226 -3.425 -13.905 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.683 -3.824 -12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.085 -3.828 -12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 30 13.629 -3.429 -14.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.288 -1.465 -13.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.647 -1.360 -13.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.089 -1.746 -12.177 1.00 0.00 H new ATOM 458 N GLU A 31 10.030 -4.601 -10.797 1.00 0.00 N ATOM 459 CA GLU A 31 9.710 -3.441 -9.948 1.00 0.00 C ATOM 460 C GLU A 31 8.889 -3.837 -8.716 1.00 0.00 C ATOM 461 O GLU A 31 8.934 -3.151 -7.690 1.00 0.00 O ATOM 462 CB GLU A 31 8.938 -2.406 -10.759 1.00 0.00 C ATOM 463 CG GLU A 31 9.817 -1.462 -11.561 1.00 0.00 C ATOM 464 CD GLU A 31 9.026 -0.353 -12.225 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.566 -0.554 -13.369 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.865 0.717 -11.601 1.00 0.00 O ATOM 0 H GLU A 31 9.458 -4.667 -11.639 1.00 0.00 H new ATOM 0 HA GLU A 31 10.654 -3.021 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.264 -2.924 -11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.317 -1.819 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.568 -1.024 -10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.352 -2.029 -12.323 1.00 0.00 H new ATOM 473 N LEU A 32 8.143 -4.948 -8.829 1.00 0.00 N ATOM 474 CA LEU A 32 7.305 -5.456 -7.734 1.00 0.00 C ATOM 475 C LEU A 32 8.155 -6.085 -6.628 1.00 0.00 C ATOM 476 O LEU A 32 7.916 -5.830 -5.444 1.00 0.00 O ATOM 477 CB LEU A 32 6.274 -6.464 -8.294 1.00 0.00 C ATOM 478 CG LEU A 32 5.210 -6.997 -7.312 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.146 -5.944 -7.017 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.566 -8.257 -7.870 1.00 0.00 C ATOM 0 H LEU A 32 8.105 -5.515 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 32 6.769 -4.619 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.757 -5.991 -9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.819 -7.317 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 32 5.710 -7.237 -6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.412 -6.353 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.616 -5.066 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.648 -5.660 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.817 -8.624 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.090 -8.030 -8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.329 -9.021 -8.018 1.00 0.00 H new ATOM 492 N GLY A 33 9.141 -6.904 -7.019 1.00 0.00 N ATOM 493 CA GLY A 33 10.020 -7.534 -6.037 1.00 0.00 C ATOM 494 C GLY A 33 10.990 -6.551 -5.405 1.00 0.00 C ATOM 495 O GLY A 33 11.473 -6.787 -4.294 1.00 0.00 O ATOM 0 H GLY A 33 9.344 -7.140 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.415 -7.995 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.582 -8.334 -6.519 1.00 0.00 H new ATOM 499 N THR A 34 11.287 -5.443 -6.124 1.00 0.00 N ATOM 500 CA THR A 34 12.155 -4.382 -5.590 1.00 0.00 C ATOM 501 C THR A 34 11.460 -3.780 -4.373 1.00 0.00 C ATOM 502 O THR A 34 12.097 -3.321 -3.421 1.00 0.00 O ATOM 503 CB THR A 34 12.464 -3.292 -6.646 1.00 0.00 C ATOM 504 OG1 THR A 34 12.908 -3.905 -7.859 1.00 0.00 O ATOM 505 CG2 THR A 34 13.541 -2.318 -6.167 1.00 0.00 C ATOM 0 H THR A 34 10.939 -5.267 -7.066 1.00 0.00 H new ATOM 0 HA THR A 34 13.117 -4.811 -5.309 1.00 0.00 H new ATOM 0 HB THR A 34 11.543 -2.732 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.140 -4.286 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.725 -1.571 -6.939 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.205 -1.823 -5.256 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.462 -2.865 -5.964 1.00 0.00 H new ATOM 513 N VAL A 35 10.130 -3.805 -4.454 1.00 0.00 N ATOM 514 CA VAL A 35 9.247 -3.377 -3.386 1.00 0.00 C ATOM 515 C VAL A 35 9.218 -4.478 -2.305 1.00 0.00 C ATOM 516 O VAL A 35 9.020 -4.200 -1.122 1.00 0.00 O ATOM 517 CB VAL A 35 7.825 -3.115 -3.938 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.818 -2.802 -2.829 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.835 -1.984 -4.961 1.00 0.00 C ATOM 0 H VAL A 35 9.633 -4.131 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 35 9.611 -2.447 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 35 7.508 -4.037 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.836 -2.626 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.762 -3.645 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.138 -1.912 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.823 -1.821 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.201 -1.071 -4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.488 -2.251 -5.792 1.00 0.00 H new ATOM 529 N MET A 36 9.435 -5.733 -2.756 1.00 0.00 N ATOM 530 CA MET A 36 9.448 -6.916 -1.884 1.00 0.00 C ATOM 531 C MET A 36 10.724 -7.014 -1.039 1.00 0.00 C ATOM 532 O MET A 36 10.738 -7.701 -0.014 1.00 0.00 O ATOM 533 CB MET A 36 9.277 -8.203 -2.694 1.00 0.00 C ATOM 534 CG MET A 36 7.885 -8.373 -3.302 1.00 0.00 C ATOM 535 SD MET A 36 6.645 -8.901 -2.096 1.00 0.00 S ATOM 536 CE MET A 36 6.108 -7.341 -1.394 1.00 0.00 C ATOM 0 H MET A 36 9.606 -5.949 -3.738 1.00 0.00 H new ATOM 0 HA MET A 36 8.603 -6.797 -1.205 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.016 -8.217 -3.495 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.488 -9.057 -2.050 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.571 -7.429 -3.747 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.934 -9.105 -4.108 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.563 -7.208 -0.413 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.411 -6.524 -2.049 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.023 -7.342 -1.293 1.00 0.00 H new ATOM 546 N ARG A 37 11.789 -6.321 -1.474 1.00 0.00 N ATOM 547 CA ARG A 37 13.080 -6.325 -0.765 1.00 0.00 C ATOM 548 C ARG A 37 13.054 -5.414 0.468 1.00 0.00 C ATOM 549 O ARG A 37 13.713 -5.704 1.471 1.00 0.00 O ATOM 550 CB ARG A 37 14.210 -5.895 -1.706 1.00 0.00 C ATOM 551 CG ARG A 37 14.603 -6.963 -2.719 1.00 0.00 C ATOM 552 CD ARG A 37 15.725 -6.492 -3.634 1.00 0.00 C ATOM 553 NE ARG A 37 17.022 -6.435 -2.945 1.00 0.00 N ATOM 554 CZ ARG A 37 18.163 -6.001 -3.500 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.198 -5.575 -4.762 1.00 0.00 N ATOM 556 NH2 ARG A 37 19.278 -5.993 -2.782 1.00 0.00 N ATOM 0 H ARG A 37 11.781 -5.748 -2.318 1.00 0.00 H new ATOM 0 HA ARG A 37 13.261 -7.345 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.904 -4.995 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.085 -5.631 -1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.918 -7.864 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.734 -7.232 -3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.800 -7.164 -4.489 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.481 -5.505 -4.026 1.00 0.00 H new ATOM 0 HE ARG A 37 17.057 -6.748 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.347 -5.575 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.076 -5.249 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 37 19.264 -6.316 -1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 37 20.150 -5.664 -3.197 1.00 0.00 H new ATOM 570 N SER A 38 12.288 -4.317 0.379 1.00 0.00 N ATOM 571 CA SER A 38 12.146 -3.361 1.486 1.00 0.00 C ATOM 572 C SER A 38 11.082 -3.838 2.486 1.00 0.00 C ATOM 573 O SER A 38 10.943 -3.277 3.577 1.00 0.00 O ATOM 574 CB SER A 38 11.775 -1.977 0.941 1.00 0.00 C ATOM 575 OG SER A 38 11.832 -0.990 1.958 1.00 0.00 O ATOM 0 H SER A 38 11.754 -4.069 -0.454 1.00 0.00 H new ATOM 0 HA SER A 38 13.101 -3.295 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.454 -1.708 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.771 -2.008 0.517 1.00 0.00 H new ATOM 0 HG SER A 38 11.442 -0.155 1.625 1.00 0.00 H new ATOM 581 N LEU A 39 10.346 -4.883 2.089 1.00 0.00 N ATOM 582 CA LEU A 39 9.293 -5.481 2.911 1.00 0.00 C ATOM 583 C LEU A 39 9.825 -6.671 3.717 1.00 0.00 C ATOM 584 O LEU A 39 9.265 -7.018 4.761 1.00 0.00 O ATOM 585 CB LEU A 39 8.129 -5.935 2.006 1.00 0.00 C ATOM 586 CG LEU A 39 7.001 -4.910 1.712 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.020 -4.835 2.875 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.542 -3.516 1.388 1.00 0.00 C ATOM 0 H LEU A 39 10.467 -5.338 1.184 1.00 0.00 H new ATOM 0 HA LEU A 39 8.939 -4.730 3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.550 -6.253 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.673 -6.814 2.462 1.00 0.00 H new ATOM 0 HG LEU A 39 6.479 -5.269 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.239 -4.110 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.570 -5.815 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.548 -4.526 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.710 -2.840 1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.119 -3.144 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.182 -3.570 0.508 1.00 0.00 H new ATOM 600 N GLY A 40 10.908 -7.284 3.218 1.00 0.00 N ATOM 601 CA GLY A 40 11.516 -8.428 3.887 1.00 0.00 C ATOM 602 C GLY A 40 11.212 -9.750 3.200 1.00 0.00 C ATOM 603 O GLY A 40 11.250 -10.804 3.842 1.00 0.00 O ATOM 0 H GLY A 40 11.375 -7.003 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.596 -8.286 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.161 -8.470 4.917 1.00 0.00 H new ATOM 607 N GLN A 41 10.910 -9.693 1.897 1.00 0.00 N ATOM 608 CA GLN A 41 10.596 -10.890 1.114 1.00 0.00 C ATOM 609 C GLN A 41 11.509 -11.006 -0.104 1.00 0.00 C ATOM 610 O GLN A 41 11.940 -9.995 -0.665 1.00 0.00 O ATOM 611 CB GLN A 41 9.130 -10.874 0.657 1.00 0.00 C ATOM 612 CG GLN A 41 8.120 -11.139 1.770 1.00 0.00 C ATOM 613 CD GLN A 41 7.695 -9.875 2.495 1.00 0.00 C ATOM 614 OE1 GLN A 41 8.283 -9.497 3.507 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.667 -9.215 1.976 1.00 0.00 N ATOM 0 H GLN A 41 10.877 -8.825 1.362 1.00 0.00 H new ATOM 0 HA GLN A 41 10.759 -11.754 1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.912 -9.905 0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.997 -11.623 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.240 -11.623 1.347 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.553 -11.836 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.209 -9.565 1.135 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.335 -8.358 2.418 1.00 0.00 H new ATOM 624 N ASN A 42 11.794 -12.251 -0.499 1.00 0.00 N ATOM 625 CA ASN A 42 12.646 -12.534 -1.652 1.00 0.00 C ATOM 626 C ASN A 42 11.898 -13.415 -2.675 1.00 0.00 C ATOM 627 O ASN A 42 11.968 -14.649 -2.603 1.00 0.00 O ATOM 628 CB ASN A 42 13.949 -13.201 -1.203 1.00 0.00 C ATOM 629 CG ASN A 42 14.889 -12.237 -0.504 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.725 -11.595 -1.140 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.755 -12.131 0.813 1.00 0.00 N ATOM 0 H ASN A 42 11.441 -13.085 -0.029 1.00 0.00 H new ATOM 0 HA ASN A 42 12.897 -11.591 -2.138 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.717 -14.027 -0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.452 -13.628 -2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.359 -11.498 1.338 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.048 -12.682 1.300 1.00 0.00 H new ATOM 638 N PRO A 43 11.141 -12.798 -3.638 1.00 0.00 N ATOM 639 CA PRO A 43 10.384 -13.544 -4.661 1.00 0.00 C ATOM 640 C PRO A 43 11.259 -14.045 -5.814 1.00 0.00 C ATOM 641 O PRO A 43 12.391 -13.584 -5.990 1.00 0.00 O ATOM 642 CB PRO A 43 9.360 -12.521 -5.186 1.00 0.00 C ATOM 643 CG PRO A 43 9.568 -11.262 -4.403 1.00 0.00 C ATOM 644 CD PRO A 43 10.942 -11.344 -3.804 1.00 0.00 C ATOM 0 HA PRO A 43 9.937 -14.442 -4.235 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.504 -12.342 -6.252 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.343 -12.892 -5.059 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.479 -10.387 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.812 -11.162 -3.624 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.695 -10.905 -4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 43 11.000 -10.817 -2.852 1.00 0.00 H new ATOM 652 N THR A 44 10.714 -14.990 -6.588 1.00 0.00 N ATOM 653 CA THR A 44 11.413 -15.566 -7.736 1.00 0.00 C ATOM 654 C THR A 44 10.903 -14.942 -9.043 1.00 0.00 C ATOM 655 O THR A 44 9.925 -14.187 -9.033 1.00 0.00 O ATOM 656 CB THR A 44 11.241 -17.108 -7.793 1.00 0.00 C ATOM 657 OG1 THR A 44 10.933 -17.628 -6.492 1.00 0.00 O ATOM 658 CG2 THR A 44 12.507 -17.782 -8.311 1.00 0.00 C ATOM 0 H THR A 44 9.781 -15.374 -6.435 1.00 0.00 H new ATOM 0 HA THR A 44 12.474 -15.344 -7.618 1.00 0.00 H new ATOM 0 HB THR A 44 10.419 -17.322 -8.476 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.826 -18.601 -6.545 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.358 -18.861 -8.341 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.728 -17.419 -9.315 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.341 -17.548 -7.649 1.00 0.00 H new ATOM 666 N GLU A 45 11.570 -15.264 -10.166 1.00 0.00 N ATOM 667 CA GLU A 45 11.186 -14.742 -11.492 1.00 0.00 C ATOM 668 C GLU A 45 9.847 -15.323 -11.950 1.00 0.00 C ATOM 669 O GLU A 45 9.005 -14.602 -12.492 1.00 0.00 O ATOM 670 CB GLU A 45 12.275 -15.041 -12.530 1.00 0.00 C ATOM 671 CG GLU A 45 13.532 -14.200 -12.365 1.00 0.00 C ATOM 672 CD GLU A 45 14.592 -14.526 -13.399 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.422 -15.422 -13.136 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.592 -13.886 -14.471 1.00 0.00 O ATOM 0 H GLU A 45 12.379 -15.885 -10.182 1.00 0.00 H new ATOM 0 HA GLU A 45 11.076 -13.661 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.544 -16.095 -12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.868 -14.876 -13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.271 -13.144 -12.439 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.942 -14.358 -11.368 1.00 0.00 H new ATOM 681 N ALA A 46 9.666 -16.632 -11.724 1.00 0.00 N ATOM 682 CA ALA A 46 8.419 -17.327 -12.067 1.00 0.00 C ATOM 683 C ALA A 46 7.298 -16.922 -11.103 1.00 0.00 C ATOM 684 O ALA A 46 6.114 -16.986 -11.443 1.00 0.00 O ATOM 685 CB ALA A 46 8.627 -18.834 -12.038 1.00 0.00 C ATOM 0 H ALA A 46 10.374 -17.234 -11.302 1.00 0.00 H new ATOM 0 HA ALA A 46 8.127 -17.037 -13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.694 -19.335 -12.294 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.397 -19.109 -12.759 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.940 -19.139 -11.039 1.00 0.00 H new ATOM 691 N GLU A 47 7.710 -16.506 -9.893 1.00 0.00 N ATOM 692 CA GLU A 47 6.799 -16.058 -8.838 1.00 0.00 C ATOM 693 C GLU A 47 6.278 -14.642 -9.099 1.00 0.00 C ATOM 694 O GLU A 47 5.134 -14.325 -8.759 1.00 0.00 O ATOM 695 CB GLU A 47 7.521 -16.109 -7.494 1.00 0.00 C ATOM 696 CG GLU A 47 7.665 -17.515 -6.925 1.00 0.00 C ATOM 697 CD GLU A 47 6.475 -17.935 -6.083 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.496 -17.687 -4.859 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.522 -18.511 -6.649 1.00 0.00 O ATOM 0 H GLU A 47 8.693 -16.473 -9.623 1.00 0.00 H new ATOM 0 HA GLU A 47 5.938 -16.726 -8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.512 -15.670 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.979 -15.491 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.792 -18.222 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.569 -17.565 -6.318 1.00 0.00 H new ATOM 706 N LEU A 48 7.130 -13.798 -9.706 1.00 0.00 N ATOM 707 CA LEU A 48 6.768 -12.411 -10.034 1.00 0.00 C ATOM 708 C LEU A 48 5.825 -12.357 -11.242 1.00 0.00 C ATOM 709 O LEU A 48 4.918 -11.521 -11.292 1.00 0.00 O ATOM 710 CB LEU A 48 8.022 -11.568 -10.306 1.00 0.00 C ATOM 711 CG LEU A 48 8.938 -11.323 -9.095 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.345 -10.978 -9.557 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.391 -10.206 -8.210 1.00 0.00 C ATOM 0 H LEU A 48 8.078 -14.055 -9.980 1.00 0.00 H new ATOM 0 HA LEU A 48 6.247 -11.994 -9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.605 -12.059 -11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.709 -10.602 -10.702 1.00 0.00 H new ATOM 0 HG LEU A 48 8.971 -12.241 -8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.981 -10.807 -8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.747 -11.803 -10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.316 -10.076 -10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.058 -10.054 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.323 -9.284 -8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.400 -10.481 -7.848 1.00 0.00 H new ATOM 725 N GLN A 49 6.057 -13.260 -12.210 1.00 0.00 N ATOM 726 CA GLN A 49 5.232 -13.358 -13.424 1.00 0.00 C ATOM 727 C GLN A 49 3.866 -13.976 -13.131 1.00 0.00 C ATOM 728 O GLN A 49 2.911 -13.779 -13.886 1.00 0.00 O ATOM 729 CB GLN A 49 5.950 -14.176 -14.504 1.00 0.00 C ATOM 730 CG GLN A 49 7.106 -13.445 -15.170 1.00 0.00 C ATOM 731 CD GLN A 49 7.834 -14.306 -16.183 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.789 -15.007 -15.848 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.384 -14.258 -17.432 1.00 0.00 N ATOM 0 H GLN A 49 6.818 -13.939 -12.173 1.00 0.00 H new ATOM 0 HA GLN A 49 5.075 -12.343 -13.788 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.325 -15.097 -14.058 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.227 -14.463 -15.268 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.728 -12.550 -15.664 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.810 -13.115 -14.406 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.589 -13.663 -17.665 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.833 -14.816 -18.158 1.00 0.00 H new ATOM 742 N ASP A 50 3.791 -14.719 -12.023 1.00 0.00 N ATOM 743 CA ASP A 50 2.558 -15.369 -11.581 1.00 0.00 C ATOM 744 C ASP A 50 1.554 -14.328 -11.051 1.00 0.00 C ATOM 745 O ASP A 50 0.360 -14.396 -11.355 1.00 0.00 O ATOM 746 CB ASP A 50 2.915 -16.390 -10.504 1.00 0.00 C ATOM 747 CG ASP A 50 1.731 -17.209 -10.008 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.071 -16.772 -9.042 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.468 -18.284 -10.587 1.00 0.00 O ATOM 0 H ASP A 50 4.587 -14.886 -11.407 1.00 0.00 H new ATOM 0 HA ASP A 50 2.081 -15.876 -12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.673 -17.068 -10.898 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.362 -15.868 -9.658 1.00 0.00 H new ATOM 754 N MET A 51 2.066 -13.373 -10.257 1.00 0.00 N ATOM 755 CA MET A 51 1.254 -12.292 -9.674 1.00 0.00 C ATOM 756 C MET A 51 0.807 -11.285 -10.742 1.00 0.00 C ATOM 757 O MET A 51 -0.310 -10.764 -10.686 1.00 0.00 O ATOM 758 CB MET A 51 2.043 -11.563 -8.577 1.00 0.00 C ATOM 759 CG MET A 51 2.382 -12.431 -7.372 1.00 0.00 C ATOM 760 SD MET A 51 3.393 -11.567 -6.155 1.00 0.00 S ATOM 761 CE MET A 51 3.885 -12.929 -5.101 1.00 0.00 C ATOM 0 H MET A 51 3.053 -13.329 -10.002 1.00 0.00 H new ATOM 0 HA MET A 51 0.364 -12.748 -9.240 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.968 -11.178 -9.005 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.465 -10.702 -8.240 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.459 -12.766 -6.899 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.910 -13.323 -7.709 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.294 -12.912 -4.185 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.719 -13.871 -5.623 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.942 -12.833 -4.853 1.00 0.00 H new ATOM 771 N ILE A 52 1.701 -11.025 -11.713 1.00 0.00 N ATOM 772 CA ILE A 52 1.447 -10.091 -12.814 1.00 0.00 C ATOM 773 C ILE A 52 0.299 -10.543 -13.723 1.00 0.00 C ATOM 774 O ILE A 52 -0.629 -9.778 -13.962 1.00 0.00 O ATOM 775 CB ILE A 52 2.765 -9.856 -13.629 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.478 -8.590 -13.119 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.558 -9.807 -15.145 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.846 -7.249 -13.487 1.00 0.00 C ATOM 0 H ILE A 52 2.622 -11.461 -11.752 1.00 0.00 H new ATOM 0 HA ILE A 52 1.127 -9.146 -12.376 1.00 0.00 H new ATOM 0 HB ILE A 52 3.399 -10.726 -13.457 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.540 -8.650 -12.032 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.500 -8.599 -13.498 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.516 -9.641 -15.638 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.134 -10.752 -15.485 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.877 -8.993 -15.393 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.443 -6.438 -13.069 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.809 -7.150 -14.572 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.835 -7.201 -13.083 1.00 0.00 H new ATOM 790 N ASN A 53 0.351 -11.801 -14.179 1.00 0.00 N ATOM 791 CA ASN A 53 -0.662 -12.362 -15.097 1.00 0.00 C ATOM 792 C ASN A 53 -2.096 -12.319 -14.542 1.00 0.00 C ATOM 793 O ASN A 53 -3.055 -12.619 -15.262 1.00 0.00 O ATOM 794 CB ASN A 53 -0.292 -13.794 -15.464 1.00 0.00 C ATOM 795 CG ASN A 53 0.618 -13.868 -16.676 1.00 0.00 C ATOM 796 OD1 ASN A 53 0.150 -13.963 -17.810 1.00 0.00 O ATOM 797 ND2 ASN A 53 1.923 -13.822 -16.442 1.00 0.00 N ATOM 0 H ASN A 53 1.089 -12.459 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.657 -11.726 -15.982 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.201 -14.267 -14.615 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.202 -14.361 -15.662 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.582 -13.866 -17.219 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.267 -13.743 -15.485 1.00 0.00 H new ATOM 804 N GLU A 54 -2.229 -11.939 -13.268 1.00 0.00 N ATOM 805 CA GLU A 54 -3.512 -11.822 -12.602 1.00 0.00 C ATOM 806 C GLU A 54 -4.202 -10.511 -12.991 1.00 0.00 C ATOM 807 O GLU A 54 -5.409 -10.485 -13.251 1.00 0.00 O ATOM 808 CB GLU A 54 -3.265 -11.858 -11.105 1.00 0.00 C ATOM 809 CG GLU A 54 -3.936 -13.022 -10.396 1.00 0.00 C ATOM 810 CD GLU A 54 -3.687 -13.020 -8.901 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.544 -13.312 -8.489 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.634 -12.728 -8.141 1.00 0.00 O ATOM 0 H GLU A 54 -1.436 -11.703 -12.671 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.164 -12.643 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.191 -11.907 -10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.620 -10.925 -10.666 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.009 -12.984 -10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.572 -13.958 -10.819 1.00 0.00 H new ATOM 819 N VAL A 55 -3.409 -9.433 -13.023 1.00 0.00 N ATOM 820 CA VAL A 55 -3.903 -8.099 -13.386 1.00 0.00 C ATOM 821 C VAL A 55 -3.404 -7.672 -14.771 1.00 0.00 C ATOM 822 O VAL A 55 -4.094 -6.915 -15.461 1.00 0.00 O ATOM 823 CB VAL A 55 -3.534 -7.033 -12.304 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.981 -5.625 -12.693 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.139 -7.394 -10.953 1.00 0.00 C ATOM 0 H VAL A 55 -2.414 -9.460 -12.800 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.990 -8.162 -13.429 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.446 -7.036 -12.233 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.700 -4.924 -11.907 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.499 -5.335 -13.627 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.063 -5.610 -12.823 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.867 -6.636 -10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.224 -7.441 -11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.759 -8.364 -10.632 1.00 0.00 H new ATOM 835 N ASP A 56 -2.208 -8.142 -15.164 1.00 0.00 N ATOM 836 CA ASP A 56 -1.618 -7.836 -16.478 1.00 0.00 C ATOM 837 C ASP A 56 -2.626 -7.982 -17.639 1.00 0.00 C ATOM 838 O ASP A 56 -3.103 -9.085 -17.931 1.00 0.00 O ATOM 839 CB ASP A 56 -0.445 -8.776 -16.711 1.00 0.00 C ATOM 840 CG ASP A 56 0.541 -8.305 -17.778 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.236 -7.328 -18.498 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.620 -8.922 -17.896 1.00 0.00 O ATOM 0 H ASP A 56 -1.625 -8.743 -14.582 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.298 -6.794 -16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.091 -8.907 -15.771 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.831 -9.754 -16.997 1.00 0.00 H new ATOM 847 N ALA A 57 -2.947 -6.849 -18.271 1.00 0.00 N ATOM 848 CA ALA A 57 -3.873 -6.811 -19.412 1.00 0.00 C ATOM 849 C ALA A 57 -3.188 -7.221 -20.721 1.00 0.00 C ATOM 850 O ALA A 57 -3.814 -7.831 -21.592 1.00 0.00 O ATOM 851 CB ALA A 57 -4.471 -5.419 -19.555 1.00 0.00 C ATOM 0 H ALA A 57 -2.576 -5.936 -18.010 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.666 -7.532 -19.213 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.155 -5.402 -20.403 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.014 -5.161 -18.646 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.673 -4.695 -19.719 1.00 0.00 H new ATOM 857 N ASP A 58 -1.897 -6.879 -20.840 1.00 0.00 N ATOM 858 CA ASP A 58 -1.100 -7.189 -22.036 1.00 0.00 C ATOM 859 C ASP A 58 -0.435 -8.569 -21.953 1.00 0.00 C ATOM 860 O ASP A 58 -0.344 -9.277 -22.960 1.00 0.00 O ATOM 861 CB ASP A 58 -0.035 -6.117 -22.254 1.00 0.00 C ATOM 862 CG ASP A 58 -0.618 -4.804 -22.742 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.728 -4.625 -23.974 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.965 -3.957 -21.893 1.00 0.00 O ATOM 0 H ASP A 58 -1.379 -6.383 -20.115 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.787 -7.205 -22.882 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.501 -5.947 -21.320 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.695 -6.478 -22.979 1.00 0.00 H new ATOM 869 N GLY A 59 0.023 -8.938 -20.748 1.00 0.00 N ATOM 870 CA GLY A 59 0.680 -10.228 -20.533 1.00 0.00 C ATOM 871 C GLY A 59 2.143 -10.238 -20.956 1.00 0.00 C ATOM 872 O GLY A 59 2.549 -11.065 -21.778 1.00 0.00 O ATOM 0 H GLY A 59 -0.051 -8.360 -19.911 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.613 -10.490 -19.477 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.144 -10.998 -21.088 1.00 0.00 H new ATOM 876 N ASN A 60 2.926 -9.313 -20.386 1.00 0.00 N ATOM 877 CA ASN A 60 4.362 -9.199 -20.687 1.00 0.00 C ATOM 878 C ASN A 60 5.198 -9.023 -19.406 1.00 0.00 C ATOM 879 O ASN A 60 6.425 -8.872 -19.470 1.00 0.00 O ATOM 880 CB ASN A 60 4.613 -8.022 -21.642 1.00 0.00 C ATOM 881 CG ASN A 60 4.087 -8.283 -23.042 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.938 -7.971 -23.354 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.929 -8.858 -23.892 1.00 0.00 N ATOM 0 H ASN A 60 2.588 -8.628 -19.710 1.00 0.00 H new ATOM 0 HA ASN A 60 4.673 -10.127 -21.167 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.139 -7.126 -21.241 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.683 -7.821 -21.692 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.632 -9.058 -24.847 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.873 -9.100 -23.590 1.00 0.00 H new ATOM 890 N GLY A 61 4.524 -9.063 -18.249 1.00 0.00 N ATOM 891 CA GLY A 61 5.187 -8.900 -16.960 1.00 0.00 C ATOM 892 C GLY A 61 5.080 -7.490 -16.421 1.00 0.00 C ATOM 893 O GLY A 61 5.954 -7.051 -15.671 1.00 0.00 O ATOM 0 H GLY A 61 3.516 -9.208 -18.185 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.750 -9.593 -16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.239 -9.167 -17.061 1.00 0.00 H new ATOM 897 N THR A 62 4.011 -6.779 -16.802 1.00 0.00 N ATOM 898 CA THR A 62 3.787 -5.424 -16.353 1.00 0.00 C ATOM 899 C THR A 62 2.314 -5.198 -16.088 1.00 0.00 C ATOM 900 O THR A 62 1.453 -5.665 -16.838 1.00 0.00 O ATOM 901 CB THR A 62 4.287 -4.351 -17.356 1.00 0.00 C ATOM 902 OG1 THR A 62 3.622 -4.497 -18.618 1.00 0.00 O ATOM 903 CG2 THR A 62 5.793 -4.419 -17.574 1.00 0.00 C ATOM 0 H THR A 62 3.288 -7.136 -17.427 1.00 0.00 H new ATOM 0 HA THR A 62 4.367 -5.311 -15.437 1.00 0.00 H new ATOM 0 HB THR A 62 4.052 -3.380 -16.920 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.946 -3.812 -19.240 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.093 -3.648 -18.284 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.306 -4.258 -16.626 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.060 -5.399 -17.969 1.00 0.00 H new ATOM 911 N ILE A 63 2.049 -4.468 -15.021 1.00 0.00 N ATOM 912 CA ILE A 63 0.699 -4.156 -14.604 1.00 0.00 C ATOM 913 C ILE A 63 0.391 -2.702 -14.952 1.00 0.00 C ATOM 914 O ILE A 63 1.252 -1.831 -14.795 1.00 0.00 O ATOM 915 CB ILE A 63 0.559 -4.441 -13.080 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.451 -5.572 -12.824 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.193 -3.190 -12.292 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.202 -6.356 -11.541 1.00 0.00 C ATOM 0 H ILE A 63 2.770 -4.073 -14.417 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.025 -4.781 -15.126 1.00 0.00 H new ATOM 0 HB ILE A 63 1.536 -4.767 -12.723 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.454 -5.146 -12.787 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.428 -6.262 -13.668 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.106 -3.439 -11.234 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.969 -2.436 -12.425 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.759 -2.799 -12.652 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.959 -7.134 -11.437 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.786 -6.814 -11.581 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.255 -5.682 -10.686 1.00 0.00 H new ATOM 930 N ASP A 64 -0.827 -2.445 -15.422 1.00 0.00 N ATOM 931 CA ASP A 64 -1.213 -1.094 -15.804 1.00 0.00 C ATOM 932 C ASP A 64 -2.173 -0.481 -14.779 1.00 0.00 C ATOM 933 O ASP A 64 -2.699 -1.184 -13.910 1.00 0.00 O ATOM 934 CB ASP A 64 -1.824 -1.086 -17.208 1.00 0.00 C ATOM 935 CG ASP A 64 -0.842 -1.520 -18.282 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.134 -0.648 -18.827 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.782 -2.733 -18.577 1.00 0.00 O ATOM 0 H ASP A 64 -1.555 -3.148 -15.546 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.315 -0.477 -15.821 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.690 -1.748 -17.226 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.185 -0.083 -17.436 1.00 0.00 H new ATOM 942 N PHE A 65 -2.394 0.838 -14.896 1.00 0.00 N ATOM 943 CA PHE A 65 -3.271 1.588 -13.980 1.00 0.00 C ATOM 944 C PHE A 65 -4.785 1.251 -14.111 1.00 0.00 C ATOM 945 O PHE A 65 -5.473 1.250 -13.089 1.00 0.00 O ATOM 946 CB PHE A 65 -3.042 3.109 -14.129 1.00 0.00 C ATOM 947 CG PHE A 65 -3.149 3.645 -15.537 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.064 3.592 -16.398 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.334 4.202 -15.991 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.160 4.085 -17.686 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.435 4.696 -17.278 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.347 4.637 -18.126 1.00 0.00 C ATOM 0 H PHE A 65 -1.972 1.414 -15.625 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.985 1.265 -12.979 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.766 3.631 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.052 3.350 -13.741 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.134 3.161 -16.059 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.188 4.251 -15.332 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.308 4.039 -18.347 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.364 5.128 -17.620 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.424 5.022 -19.132 1.00 0.00 H new ATOM 962 N PRO A 66 -5.351 0.945 -15.333 1.00 0.00 N ATOM 963 CA PRO A 66 -6.797 0.644 -15.474 1.00 0.00 C ATOM 964 C PRO A 66 -7.251 -0.582 -14.669 1.00 0.00 C ATOM 965 O PRO A 66 -8.249 -0.507 -13.945 1.00 0.00 O ATOM 966 CB PRO A 66 -6.982 0.407 -16.982 1.00 0.00 C ATOM 967 CG PRO A 66 -5.804 1.051 -17.620 1.00 0.00 C ATOM 968 CD PRO A 66 -4.678 0.861 -16.651 1.00 0.00 C ATOM 0 HA PRO A 66 -7.404 1.459 -15.081 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.023 -0.658 -17.212 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.914 0.846 -17.339 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.577 0.591 -18.582 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.987 2.109 -17.808 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.184 -0.100 -16.791 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.915 1.631 -16.764 1.00 0.00 H new ATOM 976 N GLU A 67 -6.521 -1.704 -14.796 1.00 0.00 N ATOM 977 CA GLU A 67 -6.858 -2.934 -14.077 1.00 0.00 C ATOM 978 C GLU A 67 -6.359 -2.931 -12.622 1.00 0.00 C ATOM 979 O GLU A 67 -6.611 -3.881 -11.873 1.00 0.00 O ATOM 980 CB GLU A 67 -6.315 -4.163 -14.798 1.00 0.00 C ATOM 981 CG GLU A 67 -6.738 -4.310 -16.260 1.00 0.00 C ATOM 982 CD GLU A 67 -8.169 -4.796 -16.421 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.375 -6.026 -16.480 1.00 0.00 O ATOM 984 OE2 GLU A 67 -9.081 -3.945 -16.488 1.00 0.00 O ATOM 0 H GLU A 67 -5.696 -1.779 -15.391 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.947 -2.977 -14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.226 -4.137 -14.754 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.635 -5.052 -14.254 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.629 -3.349 -16.762 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.065 -5.008 -16.758 1.00 0.00 H new ATOM 991 N PHE A 68 -5.643 -1.868 -12.224 1.00 0.00 N ATOM 992 CA PHE A 68 -5.129 -1.739 -10.851 1.00 0.00 C ATOM 993 C PHE A 68 -6.283 -1.578 -9.863 1.00 0.00 C ATOM 994 O PHE A 68 -6.296 -2.188 -8.790 1.00 0.00 O ATOM 995 CB PHE A 68 -4.154 -0.553 -10.756 1.00 0.00 C ATOM 996 CG PHE A 68 -3.296 -0.545 -9.517 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.751 0.046 -8.348 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.038 -1.124 -9.525 1.00 0.00 C ATOM 999 CE1 PHE A 68 -2.966 0.058 -7.211 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -1.249 -1.114 -8.391 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.714 -0.523 -7.232 1.00 0.00 C ATOM 0 H PHE A 68 -5.407 -1.085 -12.833 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.586 -2.648 -10.592 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.505 -0.562 -11.632 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.726 0.374 -10.792 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.730 0.502 -8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.670 -1.589 -10.428 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.332 0.522 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.269 -1.568 -8.410 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.099 -0.516 -6.344 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.237 -0.746 -10.260 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.445 -0.472 -9.495 1.00 0.00 C ATOM 1013 C LEU A 69 -9.401 -1.676 -9.546 1.00 0.00 C ATOM 1014 O LEU A 69 -10.361 -1.765 -8.776 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.077 0.781 -10.089 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.247 1.424 -9.321 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.237 2.932 -9.513 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.584 0.850 -9.776 1.00 0.00 C ATOM 0 H LEU A 69 -7.191 -0.233 -11.140 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.216 -0.307 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.295 1.532 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.428 0.537 -11.092 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.120 1.197 -8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.069 3.374 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.298 3.340 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.337 3.164 -10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.392 1.322 -9.217 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.719 1.042 -10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.598 -0.225 -9.596 1.00 0.00 H new ATOM 1030 N THR A 70 -9.095 -2.593 -10.472 1.00 0.00 N ATOM 1031 CA THR A 70 -9.871 -3.804 -10.713 1.00 0.00 C ATOM 1032 C THR A 70 -9.690 -4.851 -9.596 1.00 0.00 C ATOM 1033 O THR A 70 -10.673 -5.386 -9.079 1.00 0.00 O ATOM 1034 CB THR A 70 -9.470 -4.390 -12.080 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.652 -3.396 -13.095 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.278 -5.626 -12.453 1.00 0.00 C ATOM 0 H THR A 70 -8.284 -2.507 -11.084 1.00 0.00 H new ATOM 0 HA THR A 70 -10.928 -3.538 -10.716 1.00 0.00 H new ATOM 0 HB THR A 70 -8.425 -4.689 -12.005 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.869 -3.833 -13.945 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.951 -5.994 -13.425 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.126 -6.401 -11.702 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.336 -5.369 -12.499 1.00 0.00 H new ATOM 1044 N MET A 71 -8.430 -5.123 -9.237 1.00 0.00 N ATOM 1045 CA MET A 71 -8.094 -6.117 -8.203 1.00 0.00 C ATOM 1046 C MET A 71 -8.390 -5.622 -6.776 1.00 0.00 C ATOM 1047 O MET A 71 -8.769 -6.417 -5.911 1.00 0.00 O ATOM 1048 CB MET A 71 -6.614 -6.508 -8.319 1.00 0.00 C ATOM 1049 CG MET A 71 -6.305 -7.916 -7.823 1.00 0.00 C ATOM 1050 SD MET A 71 -4.536 -8.257 -7.753 1.00 0.00 S ATOM 1051 CE MET A 71 -4.539 -9.883 -7.002 1.00 0.00 C ATOM 0 H MET A 71 -7.617 -4.665 -9.650 1.00 0.00 H new ATOM 0 HA MET A 71 -8.730 -6.985 -8.378 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.307 -6.426 -9.362 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.015 -5.795 -7.753 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.736 -8.050 -6.831 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.785 -8.642 -8.480 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.655 -10.434 -7.323 1.00 0.00 H new ATOM 0 HE2 MET A 71 -4.529 -9.783 -5.917 1.00 0.00 H new ATOM 0 HE3 MET A 71 -5.434 -10.424 -7.308 1.00 0.00 H new ATOM 1061 N MET A 72 -8.216 -4.312 -6.542 1.00 0.00 N ATOM 1062 CA MET A 72 -8.436 -3.709 -5.216 1.00 0.00 C ATOM 1063 C MET A 72 -9.917 -3.670 -4.816 1.00 0.00 C ATOM 1064 O MET A 72 -10.281 -4.132 -3.732 1.00 0.00 O ATOM 1065 CB MET A 72 -7.841 -2.293 -5.170 1.00 0.00 C ATOM 1066 CG MET A 72 -6.318 -2.265 -5.122 1.00 0.00 C ATOM 1067 SD MET A 72 -5.644 -0.589 -5.123 1.00 0.00 S ATOM 1068 CE MET A 72 -5.871 -0.113 -3.408 1.00 0.00 C ATOM 0 H MET A 72 -7.922 -3.646 -7.257 1.00 0.00 H new ATOM 0 HA MET A 72 -7.928 -4.347 -4.493 1.00 0.00 H new ATOM 0 HB2 MET A 72 -8.177 -1.739 -6.047 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.232 -1.773 -4.295 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.978 -2.787 -4.227 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.923 -2.810 -5.979 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.516 0.907 -3.264 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.929 -0.169 -3.152 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.306 -0.788 -2.765 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.756 -3.121 -5.701 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.204 -2.991 -5.458 1.00 0.00 C ATOM 1080 C ALA A 73 -12.960 -4.330 -5.503 1.00 0.00 C ATOM 1081 O ALA A 73 -14.108 -4.407 -5.055 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.808 -2.020 -6.461 1.00 0.00 C ATOM 0 H ALA A 73 -10.456 -2.754 -6.604 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.316 -2.610 -4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.878 -1.927 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.335 -1.044 -6.353 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.644 -2.392 -7.472 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.313 -5.377 -6.040 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.931 -6.705 -6.166 1.00 0.00 C ATOM 1090 C ARG A 74 -13.024 -7.442 -4.824 1.00 0.00 C ATOM 1091 O ARG A 74 -14.126 -7.723 -4.345 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.175 -7.552 -7.195 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.787 -7.508 -8.588 1.00 0.00 C ATOM 1094 CD ARG A 74 -12.025 -8.390 -9.569 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.285 -9.819 -9.350 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.807 -10.809 -10.118 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -11.033 -10.552 -11.171 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.107 -12.067 -9.825 1.00 0.00 N ATOM 0 H ARG A 74 -11.358 -5.328 -6.395 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.953 -6.549 -6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.143 -7.206 -7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.147 -8.586 -6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.826 -7.833 -8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.791 -6.480 -8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.306 -8.124 -10.588 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.956 -8.198 -9.473 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.872 -10.077 -8.556 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.794 -9.588 -11.405 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.679 -11.319 -11.743 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.698 -12.276 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.747 -12.825 -10.404 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.860 -7.749 -4.225 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.800 -8.471 -2.944 1.00 0.00 C ATOM 1114 C LYS A 75 -12.130 -7.585 -1.747 1.00 0.00 C ATOM 1115 O LYS A 75 -12.288 -8.084 -0.628 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.427 -9.137 -2.757 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.114 -10.226 -3.781 1.00 0.00 C ATOM 1118 CD LYS A 75 -9.398 -9.662 -5.003 1.00 0.00 C ATOM 1119 CE LYS A 75 -9.088 -10.746 -6.027 1.00 0.00 C ATOM 1120 NZ LYS A 75 -7.980 -11.640 -5.583 1.00 0.00 N ATOM 0 H LYS A 75 -10.947 -7.507 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.569 -9.243 -2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.654 -8.371 -2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.379 -9.569 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.494 -10.994 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.040 -10.709 -4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.017 -8.893 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.471 -9.181 -4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.983 -11.341 -6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.820 -10.281 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.804 -12.362 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.117 -11.078 -5.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.245 -12.105 -4.691 1.00 0.00 H new ATOM 1134 N MET A 76 -12.240 -6.275 -1.985 1.00 0.00 N ATOM 1135 CA MET A 76 -12.597 -5.331 -0.926 1.00 0.00 C ATOM 1136 C MET A 76 -14.128 -5.301 -0.754 1.00 0.00 C ATOM 1137 O MET A 76 -14.665 -4.501 0.020 1.00 0.00 O ATOM 1138 CB MET A 76 -12.059 -3.932 -1.263 1.00 0.00 C ATOM 1139 CG MET A 76 -11.769 -3.068 -0.042 1.00 0.00 C ATOM 1140 SD MET A 76 -11.148 -1.433 -0.479 1.00 0.00 S ATOM 1141 CE MET A 76 -10.925 -0.710 1.144 1.00 0.00 C ATOM 0 H MET A 76 -12.087 -5.847 -2.898 1.00 0.00 H new ATOM 0 HA MET A 76 -12.146 -5.653 0.013 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.144 -4.037 -1.847 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.783 -3.418 -1.895 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.680 -2.961 0.547 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.038 -3.573 0.590 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.544 0.306 1.040 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.881 -0.687 1.667 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.214 -1.308 1.714 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.811 -6.203 -1.482 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.272 -6.288 -1.451 1.00 0.00 C ATOM 1153 C LYS A 77 -16.776 -7.556 -0.736 1.00 0.00 C ATOM 1154 O LYS A 77 -17.940 -7.944 -0.904 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.826 -6.230 -2.884 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.741 -4.850 -3.522 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.340 -4.846 -4.919 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.258 -3.468 -5.556 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.844 -3.453 -6.925 1.00 0.00 N ATOM 0 H LYS A 77 -14.367 -6.883 -2.099 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.636 -5.435 -0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.279 -6.941 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.867 -6.552 -2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.265 -4.126 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.699 -4.534 -3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.815 -5.569 -5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.381 -5.164 -4.871 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.782 -2.747 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.216 -3.152 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.768 -2.496 -7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.328 -4.123 -7.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.845 -3.730 -6.877 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.918 -8.187 0.080 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.311 -9.416 0.789 1.00 0.00 C ATOM 1175 C ASP A 78 -16.510 -9.191 2.282 1.00 0.00 C ATOM 1176 O ASP A 78 -16.928 -10.094 3.015 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.287 -10.531 0.546 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.306 -11.042 -0.883 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.078 -11.982 -1.167 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.549 -10.502 -1.717 1.00 0.00 O ATOM 0 H ASP A 78 -14.965 -7.875 0.264 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.274 -9.722 0.381 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.289 -10.160 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.489 -11.358 1.226 1.00 0.00 H new ATOM 1185 N THR A 79 -16.219 -7.966 2.712 1.00 0.00 N ATOM 1186 CA THR A 79 -16.335 -7.518 4.127 1.00 0.00 C ATOM 1187 C THR A 79 -15.441 -8.318 5.086 1.00 0.00 C ATOM 1188 O THR A 79 -15.378 -8.019 6.284 1.00 0.00 O ATOM 1189 CB THR A 79 -17.799 -7.524 4.646 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.722 -7.506 3.548 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.066 -6.322 5.545 1.00 0.00 C ATOM 0 H THR A 79 -15.888 -7.231 2.087 1.00 0.00 H new ATOM 0 HA THR A 79 -15.982 -6.487 4.117 1.00 0.00 H new ATOM 0 HB THR A 79 -17.940 -8.437 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.640 -7.512 3.892 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.098 -6.351 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.392 -6.351 6.401 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.899 -5.403 4.983 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.756 -9.324 4.544 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.817 -10.135 5.303 1.00 0.00 C ATOM 1201 C ASP A 80 -12.425 -9.571 5.033 1.00 0.00 C ATOM 1202 O ASP A 80 -11.401 -10.251 5.171 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.913 -11.611 4.885 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.208 -12.263 5.333 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.238 -12.816 6.453 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.192 -12.219 4.564 1.00 0.00 O ATOM 0 H ASP A 80 -14.840 -9.597 3.565 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.041 -10.099 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.831 -11.683 3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.070 -12.159 5.306 1.00 0.00 H new ATOM 1211 N SER A 81 -12.429 -8.274 4.668 1.00 0.00 N ATOM 1212 CA SER A 81 -11.226 -7.525 4.322 1.00 0.00 C ATOM 1213 C SER A 81 -10.346 -7.199 5.542 1.00 0.00 C ATOM 1214 O SER A 81 -9.316 -6.526 5.414 1.00 0.00 O ATOM 1215 CB SER A 81 -11.623 -6.249 3.580 1.00 0.00 C ATOM 1216 OG SER A 81 -12.576 -6.517 2.564 1.00 0.00 O ATOM 0 H SER A 81 -13.283 -7.719 4.607 1.00 0.00 H new ATOM 0 HA SER A 81 -10.618 -8.158 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.035 -5.529 4.287 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.737 -5.792 3.139 1.00 0.00 H new ATOM 0 HG SER A 81 -12.812 -5.682 2.108 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.756 -7.698 6.716 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.021 -7.502 7.972 1.00 0.00 C ATOM 1224 C GLU A 82 -8.750 -8.357 7.999 1.00 0.00 C ATOM 1225 O GLU A 82 -7.793 -8.044 8.715 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.939 -7.851 9.149 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.445 -7.366 10.510 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.388 -7.738 11.638 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.220 -8.832 12.216 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.295 -6.934 11.943 1.00 0.00 O ATOM 0 H GLU A 82 -11.608 -8.249 6.821 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.715 -6.459 8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.924 -7.424 8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.062 -8.933 9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.461 -7.792 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.325 -6.283 10.484 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.766 -9.432 7.211 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.641 -10.349 7.089 1.00 0.00 C ATOM 1239 C GLU A 83 -6.525 -9.746 6.217 1.00 0.00 C ATOM 1240 O GLU A 83 -5.374 -10.186 6.267 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.152 -11.687 6.536 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.669 -11.656 5.095 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.280 -12.976 4.666 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.493 -13.169 4.889 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.544 -13.817 4.107 1.00 0.00 O ATOM 0 H GLU A 83 -9.568 -9.690 6.636 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.199 -10.523 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.344 -12.417 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.954 -12.044 7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.414 -10.866 4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.848 -11.405 4.424 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.906 -8.757 5.396 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.969 -8.043 4.524 1.00 0.00 C ATOM 1254 C GLU A 84 -5.237 -6.931 5.289 1.00 0.00 C ATOM 1255 O GLU A 84 -4.038 -6.720 5.090 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.705 -7.448 3.317 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.165 -8.484 2.301 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.944 -7.870 1.155 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.309 -7.415 0.180 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -9.191 -7.841 1.232 1.00 0.00 O ATOM 0 H GLU A 84 -7.870 -8.432 5.319 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.230 -8.762 4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.573 -6.891 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.049 -6.733 2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.296 -9.010 1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.786 -9.227 2.801 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.981 -6.228 6.167 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.434 -5.114 6.970 1.00 0.00 C ATOM 1269 C ILE A 85 -4.518 -5.595 8.088 1.00 0.00 C ATOM 1270 O ILE A 85 -3.579 -4.879 8.452 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.559 -4.198 7.557 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.505 -3.705 6.452 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.974 -2.988 8.295 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.975 -3.811 6.806 1.00 0.00 C ATOM 0 H ILE A 85 -6.969 -6.414 6.339 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.837 -4.521 6.277 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.120 -4.806 8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.271 -2.665 6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.318 -4.280 5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.785 -2.375 8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.347 -3.332 9.117 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.374 -2.396 7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.577 -3.443 5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.227 -4.853 7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.179 -3.213 7.694 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.784 -6.786 8.640 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.924 -7.351 9.683 1.00 0.00 C ATOM 1288 C ARG A 86 -2.480 -7.441 9.165 1.00 0.00 C ATOM 1289 O ARG A 86 -1.516 -7.424 9.935 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.450 -8.723 10.147 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.538 -9.799 9.066 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.078 -11.106 9.625 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.188 -12.141 8.592 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.549 -13.412 8.820 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.843 -13.836 10.048 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.616 -14.265 7.806 1.00 0.00 N ATOM 0 H ARG A 86 -5.580 -7.370 8.384 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.937 -6.695 10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.804 -9.088 10.945 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.442 -8.585 10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.183 -9.453 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.550 -9.966 8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.423 -11.458 10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.058 -10.933 10.070 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.975 -11.875 7.631 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.796 -13.190 10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.116 -14.807 10.201 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.394 -13.952 6.861 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.890 -15.234 7.972 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.383 -7.536 7.830 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.122 -7.585 7.114 1.00 0.00 C ATOM 1312 C GLU A 87 -0.462 -6.211 6.998 1.00 0.00 C ATOM 1313 O GLU A 87 0.751 -6.089 7.161 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.323 -8.199 5.731 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.386 -9.723 5.727 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.015 -10.374 5.793 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.576 -10.624 4.722 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.466 -10.632 6.917 1.00 0.00 O ATOM 0 H GLU A 87 -3.198 -7.581 7.218 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.447 -8.214 7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.245 -7.807 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.508 -7.878 5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.983 -10.059 6.575 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.898 -10.058 4.825 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.270 -5.183 6.710 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.769 -3.808 6.581 1.00 0.00 C ATOM 1327 C ALA A 88 -0.380 -3.230 7.944 1.00 0.00 C ATOM 1328 O ALA A 88 0.501 -2.374 8.038 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.815 -2.929 5.913 1.00 0.00 C ATOM 0 H ALA A 88 -2.275 -5.277 6.562 1.00 0.00 H new ATOM 0 HA ALA A 88 0.126 -3.831 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.432 -1.912 5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.040 -3.321 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.723 -2.923 6.515 1.00 0.00 H new ATOM 1335 N PHE A 89 -1.052 -3.724 8.994 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.813 -3.293 10.375 1.00 0.00 C ATOM 1337 C PHE A 89 0.509 -3.813 10.926 1.00 0.00 C ATOM 1338 O PHE A 89 1.225 -3.080 11.608 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.992 -3.735 11.264 1.00 0.00 C ATOM 1340 CG PHE A 89 -2.144 -2.962 12.554 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.560 -1.636 12.549 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.878 -3.569 13.773 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.702 -0.935 13.731 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -2.020 -2.871 14.958 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.432 -1.553 14.936 1.00 0.00 C ATOM 0 H PHE A 89 -1.778 -4.435 8.907 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.742 -2.205 10.379 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.915 -3.641 10.691 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.871 -4.792 11.503 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.775 -1.148 11.610 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.556 -4.600 13.796 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.024 0.096 13.713 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.809 -3.356 15.900 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.543 -1.006 15.861 1.00 0.00 H new ATOM 1355 N ARG A 90 0.845 -5.056 10.600 1.00 0.00 N ATOM 1356 CA ARG A 90 2.072 -5.674 11.088 1.00 0.00 C ATOM 1357 C ARG A 90 3.330 -5.114 10.403 1.00 0.00 C ATOM 1358 O ARG A 90 4.422 -5.150 10.979 1.00 0.00 O ATOM 1359 CB ARG A 90 1.944 -7.198 10.972 1.00 0.00 C ATOM 1360 CG ARG A 90 1.525 -7.745 9.597 1.00 0.00 C ATOM 1361 CD ARG A 90 2.694 -7.873 8.630 1.00 0.00 C ATOM 1362 NE ARG A 90 3.618 -8.952 9.003 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.711 -9.296 8.307 1.00 0.00 C ATOM 1364 NH1 ARG A 90 5.045 -8.656 7.188 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.476 -10.290 8.739 1.00 0.00 N ATOM 0 H ARG A 90 0.283 -5.657 9.998 1.00 0.00 H new ATOM 0 HA ARG A 90 2.204 -5.421 12.140 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.902 -7.643 11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.218 -7.537 11.711 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.058 -8.722 9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.772 -7.087 9.164 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.312 -8.057 7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.238 -6.929 8.596 1.00 0.00 H new ATOM 0 HE ARG A 90 3.413 -9.478 9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.465 -7.889 6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.881 -8.932 6.672 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.231 -10.787 9.595 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.309 -10.557 8.215 1.00 0.00 H new ATOM 1379 N VAL A 91 3.161 -4.602 9.175 1.00 0.00 N ATOM 1380 CA VAL A 91 4.261 -3.982 8.414 1.00 0.00 C ATOM 1381 C VAL A 91 4.532 -2.562 8.948 1.00 0.00 C ATOM 1382 O VAL A 91 5.658 -2.065 8.862 1.00 0.00 O ATOM 1383 CB VAL A 91 3.953 -3.916 6.887 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.150 -3.396 6.088 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.533 -5.279 6.346 1.00 0.00 C ATOM 0 H VAL A 91 2.267 -4.604 8.683 1.00 0.00 H new ATOM 0 HA VAL A 91 5.144 -4.607 8.548 1.00 0.00 H new ATOM 0 HB VAL A 91 3.126 -3.216 6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.895 -3.365 5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.407 -2.393 6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.002 -4.059 6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.325 -5.199 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.337 -5.997 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.636 -5.616 6.866 1.00 0.00 H new ATOM 1395 N PHE A 92 3.479 -1.929 9.496 1.00 0.00 N ATOM 1396 CA PHE A 92 3.574 -0.582 10.052 1.00 0.00 C ATOM 1397 C PHE A 92 4.028 -0.636 11.506 1.00 0.00 C ATOM 1398 O PHE A 92 5.076 -0.084 11.851 1.00 0.00 O ATOM 1399 CB PHE A 92 2.236 0.159 9.917 1.00 0.00 C ATOM 1400 CG PHE A 92 2.104 0.929 8.632 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.523 2.248 8.554 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.562 0.336 7.503 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.404 2.959 7.376 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.440 1.043 6.322 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.862 2.356 6.258 1.00 0.00 C ATOM 0 H PHE A 92 2.548 -2.340 9.562 1.00 0.00 H new ATOM 0 HA PHE A 92 4.321 -0.026 9.485 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.422 -0.562 9.984 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.124 0.846 10.756 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.948 2.725 9.425 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.231 -0.691 7.547 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.735 3.986 7.329 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.015 0.569 5.450 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.768 2.910 5.336 1.00 0.00 H new ATOM 1415 N ASP A 93 3.234 -1.300 12.348 1.00 0.00 N ATOM 1416 CA ASP A 93 3.563 -1.440 13.758 1.00 0.00 C ATOM 1417 C ASP A 93 4.229 -2.783 14.057 1.00 0.00 C ATOM 1418 O ASP A 93 3.548 -3.797 14.255 1.00 0.00 O ATOM 1419 CB ASP A 93 2.331 -1.229 14.650 1.00 0.00 C ATOM 1420 CG ASP A 93 1.111 -2.034 14.239 1.00 0.00 C ATOM 1421 OD1 ASP A 93 0.996 -3.202 14.667 1.00 0.00 O ATOM 1422 OD2 ASP A 93 0.274 -1.493 13.489 1.00 0.00 O ATOM 0 H ASP A 93 2.360 -1.747 12.073 1.00 0.00 H new ATOM 0 HA ASP A 93 4.283 -0.656 13.992 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.592 -1.488 15.676 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.071 -0.170 14.644 1.00 0.00 H new ATOM 1427 N LYS A 94 5.569 -2.791 14.061 1.00 0.00 N ATOM 1428 CA LYS A 94 6.331 -4.008 14.386 1.00 0.00 C ATOM 1429 C LYS A 94 6.105 -4.374 15.856 1.00 0.00 C ATOM 1430 O LYS A 94 5.944 -5.548 16.202 1.00 0.00 O ATOM 1431 CB LYS A 94 7.817 -3.822 14.075 1.00 0.00 C ATOM 1432 CG LYS A 94 8.177 -4.215 12.650 1.00 0.00 C ATOM 1433 CD LYS A 94 9.506 -3.616 12.217 1.00 0.00 C ATOM 1434 CE LYS A 94 9.987 -4.201 10.895 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.192 -3.702 9.736 1.00 0.00 N ATOM 0 H LYS A 94 6.145 -1.977 13.845 1.00 0.00 H new ATOM 0 HA LYS A 94 5.976 -4.830 13.765 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.090 -2.779 14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.406 -4.419 14.771 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.226 -5.301 12.574 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.391 -3.883 11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.403 -2.535 12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.255 -3.797 12.988 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.037 -3.949 10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.923 -5.288 10.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.554 -4.126 8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.194 -3.965 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.273 -2.667 9.679 1.00 0.00 H new ATOM 1449 N ASP A 95 6.101 -3.339 16.701 1.00 0.00 N ATOM 1450 CA ASP A 95 5.821 -3.475 18.123 1.00 0.00 C ATOM 1451 C ASP A 95 4.455 -2.864 18.386 1.00 0.00 C ATOM 1452 O ASP A 95 3.490 -3.549 18.730 1.00 0.00 O ATOM 1453 CB ASP A 95 6.921 -2.813 18.967 1.00 0.00 C ATOM 1454 CG ASP A 95 7.020 -3.397 20.365 1.00 0.00 C ATOM 1455 OD1 ASP A 95 7.777 -4.374 20.548 1.00 0.00 O ATOM 1456 OD2 ASP A 95 6.342 -2.876 21.276 1.00 0.00 O ATOM 0 H ASP A 95 6.294 -2.380 16.411 1.00 0.00 H new ATOM 0 HA ASP A 95 5.811 -4.526 18.412 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.880 -2.928 18.461 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.724 -1.743 19.038 1.00 0.00 H new ATOM 1461 N GLY A 96 4.431 -1.564 18.168 1.00 0.00 N ATOM 1462 CA GLY A 96 3.245 -0.703 18.291 1.00 0.00 C ATOM 1463 C GLY A 96 2.594 -0.652 19.654 1.00 0.00 C ATOM 1464 O GLY A 96 2.366 0.430 20.201 1.00 0.00 O ATOM 0 H GLY A 96 5.265 -1.047 17.889 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.527 0.311 18.008 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.501 -1.040 17.569 1.00 0.00 H new ATOM 1468 N ASN A 97 2.292 -1.842 20.180 1.00 0.00 N ATOM 1469 CA ASN A 97 1.601 -2.039 21.465 1.00 0.00 C ATOM 1470 C ASN A 97 0.120 -1.646 21.280 1.00 0.00 C ATOM 1471 O ASN A 97 -0.567 -1.217 22.215 1.00 0.00 O ATOM 1472 CB ASN A 97 2.296 -1.252 22.597 1.00 0.00 C ATOM 1473 CG ASN A 97 1.756 -1.565 23.985 1.00 0.00 C ATOM 1474 OD1 ASN A 97 0.822 -0.919 24.462 1.00 0.00 O ATOM 1475 ND2 ASN A 97 2.344 -2.560 24.639 1.00 0.00 N ATOM 0 H ASN A 97 2.525 -2.719 19.715 1.00 0.00 H new ATOM 0 HA ASN A 97 1.648 -3.085 21.767 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.364 -1.470 22.575 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.184 -0.185 22.406 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.025 -2.815 25.574 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.115 -3.069 24.207 1.00 0.00 H new ATOM 1482 N GLY A 98 -0.346 -1.836 20.034 1.00 0.00 N ATOM 1483 CA GLY A 98 -1.715 -1.512 19.655 1.00 0.00 C ATOM 1484 C GLY A 98 -1.825 -0.141 19.007 1.00 0.00 C ATOM 1485 O GLY A 98 -2.928 0.393 18.856 1.00 0.00 O ATOM 0 H GLY A 98 0.217 -2.216 19.273 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.087 -2.269 18.964 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.352 -1.546 20.539 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.666 0.421 18.625 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.591 1.739 17.972 1.00 0.00 C ATOM 1491 C TYR A 99 0.505 1.715 16.899 1.00 0.00 C ATOM 1492 O TYR A 99 1.167 0.689 16.723 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.296 2.864 18.990 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.759 2.595 20.402 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -2.042 2.925 20.811 1.00 0.00 C ATOM 1496 CD2 TYR A 99 0.097 2.010 21.319 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -2.461 2.678 22.105 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -0.310 1.757 22.614 1.00 0.00 C ATOM 1499 CZ TYR A 99 -1.591 2.094 23.003 1.00 0.00 C ATOM 1500 OH TYR A 99 -2.002 1.846 24.293 1.00 0.00 O ATOM 0 H TYR A 99 0.242 -0.023 18.759 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.559 1.946 17.516 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.779 3.044 19.006 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.768 3.782 18.639 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.724 3.382 20.109 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.100 1.747 21.017 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.463 2.940 22.411 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.369 1.299 23.318 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.270 1.431 24.795 1.00 0.00 H new ATOM 1510 N ILE A 100 0.695 2.830 16.171 1.00 0.00 N ATOM 1511 CA ILE A 100 1.728 2.881 15.141 1.00 0.00 C ATOM 1512 C ILE A 100 2.729 4.012 15.391 1.00 0.00 C ATOM 1513 O ILE A 100 2.397 5.188 15.271 1.00 0.00 O ATOM 1514 CB ILE A 100 1.141 2.930 13.697 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.498 1.573 13.347 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.213 3.281 12.654 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.703 1.659 12.420 1.00 0.00 C ATOM 0 H ILE A 100 0.154 3.688 16.279 1.00 0.00 H new ATOM 0 HA ILE A 100 2.277 1.942 15.214 1.00 0.00 H new ATOM 0 HB ILE A 100 0.385 3.715 13.674 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.253 0.938 12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.192 1.082 14.271 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.762 3.304 11.662 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.637 4.259 12.883 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.002 2.529 12.676 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.088 0.657 12.230 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.480 2.264 12.887 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.403 2.117 11.478 1.00 0.00 H new ATOM 1529 N SER A 101 3.980 3.626 15.681 1.00 0.00 N ATOM 1530 CA SER A 101 5.056 4.582 15.965 1.00 0.00 C ATOM 1531 C SER A 101 5.648 5.163 14.681 1.00 0.00 C ATOM 1532 O SER A 101 5.632 4.517 13.629 1.00 0.00 O ATOM 1533 CB SER A 101 6.156 3.905 16.785 1.00 0.00 C ATOM 1534 OG SER A 101 5.650 3.423 18.018 1.00 0.00 O ATOM 0 H SER A 101 4.271 2.649 15.725 1.00 0.00 H new ATOM 0 HA SER A 101 4.627 5.404 16.538 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.582 3.079 16.216 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.963 4.614 16.972 1.00 0.00 H new ATOM 0 HG SER A 101 6.372 2.993 18.522 1.00 0.00 H new ATOM 1540 N ALA A 102 6.170 6.393 14.792 1.00 0.00 N ATOM 1541 CA ALA A 102 6.771 7.113 13.660 1.00 0.00 C ATOM 1542 C ALA A 102 8.092 6.496 13.197 1.00 0.00 C ATOM 1543 O ALA A 102 8.425 6.561 12.012 1.00 0.00 O ATOM 1544 CB ALA A 102 6.972 8.577 14.020 1.00 0.00 C ATOM 0 H ALA A 102 6.188 6.916 15.668 1.00 0.00 H new ATOM 0 HA ALA A 102 6.075 7.031 12.825 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.418 9.102 13.175 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.009 9.028 14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.633 8.652 14.883 1.00 0.00 H new ATOM 1550 N ALA A 103 8.835 5.897 14.139 1.00 0.00 N ATOM 1551 CA ALA A 103 10.128 5.265 13.842 1.00 0.00 C ATOM 1552 C ALA A 103 9.981 4.072 12.893 1.00 0.00 C ATOM 1553 O ALA A 103 10.844 3.842 12.040 1.00 0.00 O ATOM 1554 CB ALA A 103 10.807 4.831 15.132 1.00 0.00 C ATOM 0 H ALA A 103 8.560 5.837 15.119 1.00 0.00 H new ATOM 0 HA ALA A 103 10.747 6.007 13.338 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.764 4.364 14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.972 5.701 15.767 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.172 4.116 15.655 1.00 0.00 H new ATOM 1560 N GLU A 104 8.881 3.320 13.053 1.00 0.00 N ATOM 1561 CA GLU A 104 8.600 2.150 12.224 1.00 0.00 C ATOM 1562 C GLU A 104 8.054 2.535 10.845 1.00 0.00 C ATOM 1563 O GLU A 104 8.368 1.876 9.849 1.00 0.00 O ATOM 1564 CB GLU A 104 7.632 1.220 12.952 1.00 0.00 C ATOM 1565 CG GLU A 104 8.020 -0.249 12.862 1.00 0.00 C ATOM 1566 CD GLU A 104 9.067 -0.647 13.888 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.681 -1.019 15.016 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.271 -0.587 13.561 1.00 0.00 O ATOM 0 H GLU A 104 8.168 3.509 13.758 1.00 0.00 H new ATOM 0 HA GLU A 104 9.541 1.627 12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.581 1.511 14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.633 1.350 12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.131 -0.864 13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.400 -0.459 11.862 1.00 0.00 H new ATOM 1575 N LEU A 105 7.237 3.602 10.794 1.00 0.00 N ATOM 1576 CA LEU A 105 6.665 4.088 9.524 1.00 0.00 C ATOM 1577 C LEU A 105 7.731 4.836 8.707 1.00 0.00 C ATOM 1578 O LEU A 105 7.706 4.813 7.473 1.00 0.00 O ATOM 1579 CB LEU A 105 5.375 4.923 9.765 1.00 0.00 C ATOM 1580 CG LEU A 105 5.518 6.396 10.193 1.00 0.00 C ATOM 1581 CD1 LEU A 105 5.515 7.318 8.982 1.00 0.00 C ATOM 1582 CD2 LEU A 105 4.389 6.779 11.142 1.00 0.00 C ATOM 0 H LEU A 105 6.959 4.143 11.613 1.00 0.00 H new ATOM 0 HA LEU A 105 6.354 3.231 8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.790 4.901 8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.788 4.412 10.528 1.00 0.00 H new ATOM 0 HG LEU A 105 6.472 6.509 10.708 1.00 0.00 H new ATOM 0 HD11 LEU A 105 5.617 8.352 9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.348 7.062 8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.577 7.202 8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.500 7.822 11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.431 6.644 10.640 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.427 6.145 12.028 1.00 0.00 H new ATOM 1594 N ARG A 106 8.663 5.498 9.418 1.00 0.00 N ATOM 1595 CA ARG A 106 9.783 6.215 8.795 1.00 0.00 C ATOM 1596 C ARG A 106 10.765 5.225 8.171 1.00 0.00 C ATOM 1597 O ARG A 106 11.172 5.392 7.020 1.00 0.00 O ATOM 1598 CB ARG A 106 10.505 7.078 9.840 1.00 0.00 C ATOM 1599 CG ARG A 106 10.308 8.579 9.653 1.00 0.00 C ATOM 1600 CD ARG A 106 11.378 9.193 8.749 1.00 0.00 C ATOM 1601 NE ARG A 106 11.315 8.684 7.371 1.00 0.00 N ATOM 1602 CZ ARG A 106 12.366 8.596 6.542 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.580 8.990 6.924 1.00 0.00 N ATOM 1604 NH2 ARG A 106 12.198 8.108 5.321 1.00 0.00 N ATOM 0 H ARG A 106 8.658 5.549 10.437 1.00 0.00 H new ATOM 0 HA ARG A 106 9.389 6.862 8.011 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.153 6.797 10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.571 6.855 9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.323 8.764 9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.330 9.071 10.626 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.261 10.277 8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.364 8.984 9.165 1.00 0.00 H new ATOM 0 HE ARG A 106 10.408 8.376 7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.723 9.366 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.367 8.915 6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.274 7.802 5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.993 8.038 4.686 1.00 0.00 H new ATOM 1618 N HIS A 107 11.099 4.171 8.942 1.00 0.00 N ATOM 1619 CA HIS A 107 12.020 3.106 8.514 1.00 0.00 C ATOM 1620 C HIS A 107 11.566 2.450 7.211 1.00 0.00 C ATOM 1621 O HIS A 107 12.393 2.033 6.402 1.00 0.00 O ATOM 1622 CB HIS A 107 12.160 2.052 9.620 1.00 0.00 C ATOM 1623 CG HIS A 107 13.468 1.319 9.601 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.511 1.618 10.453 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.898 0.292 8.830 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.526 0.809 10.205 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.179 -0.005 9.225 1.00 0.00 N ATOM 0 H HIS A 107 10.733 4.036 9.885 1.00 0.00 H new ATOM 0 HA HIS A 107 12.991 3.565 8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.042 2.538 10.588 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.349 1.330 9.525 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.338 -0.202 8.050 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.477 0.813 10.717 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.767 -0.736 8.826 1.00 0.00 H new ATOM 1636 N VAL A 108 10.246 2.356 7.032 1.00 0.00 N ATOM 1637 CA VAL A 108 9.646 1.775 5.824 1.00 0.00 C ATOM 1638 C VAL A 108 10.026 2.586 4.586 1.00 0.00 C ATOM 1639 O VAL A 108 10.301 2.043 3.512 1.00 0.00 O ATOM 1640 CB VAL A 108 8.101 1.680 5.996 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.372 1.411 4.677 1.00 0.00 C ATOM 1642 CG2 VAL A 108 7.741 0.602 7.010 1.00 0.00 C ATOM 0 H VAL A 108 9.563 2.679 7.717 1.00 0.00 H new ATOM 0 HA VAL A 108 10.036 0.767 5.681 1.00 0.00 H new ATOM 0 HB VAL A 108 7.770 2.653 6.358 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.299 1.355 4.859 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.579 2.219 3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.718 0.467 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.657 0.550 7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.118 -0.361 6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.189 0.844 7.973 1.00 0.00 H new ATOM 1652 N MET A 109 10.025 3.880 4.791 1.00 0.00 N ATOM 1653 CA MET A 109 10.389 4.872 3.767 1.00 0.00 C ATOM 1654 C MET A 109 11.910 4.929 3.581 1.00 0.00 C ATOM 1655 O MET A 109 12.404 5.109 2.465 1.00 0.00 O ATOM 1656 CB MET A 109 9.861 6.260 4.138 1.00 0.00 C ATOM 1657 CG MET A 109 8.360 6.423 3.938 1.00 0.00 C ATOM 1658 SD MET A 109 7.815 8.141 4.072 1.00 0.00 S ATOM 1659 CE MET A 109 7.834 8.385 5.848 1.00 0.00 C ATOM 0 H MET A 109 9.769 4.298 5.686 1.00 0.00 H new ATOM 0 HA MET A 109 9.930 4.562 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.103 6.463 5.181 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.381 7.008 3.539 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.085 6.035 2.957 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.832 5.821 4.678 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.855 9.452 6.068 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.940 7.941 6.286 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.719 7.910 6.271 1.00 0.00 H new ATOM 1669 N THR A 110 12.632 4.771 4.702 1.00 0.00 N ATOM 1670 CA THR A 110 14.102 4.788 4.725 1.00 0.00 C ATOM 1671 C THR A 110 14.695 3.490 4.164 1.00 0.00 C ATOM 1672 O THR A 110 15.814 3.487 3.645 1.00 0.00 O ATOM 1673 CB THR A 110 14.658 5.008 6.155 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.607 5.323 7.073 1.00 0.00 O ATOM 1675 CG2 THR A 110 15.676 6.134 6.168 1.00 0.00 C ATOM 0 H THR A 110 12.211 4.628 5.620 1.00 0.00 H new ATOM 0 HA THR A 110 14.399 5.625 4.093 1.00 0.00 H new ATOM 0 HB THR A 110 15.137 4.079 6.464 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.900 5.815 6.605 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.053 6.272 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.503 5.884 5.503 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.203 7.056 5.829 1.00 0.00 H new ATOM 1683 N ASN A 111 13.927 2.392 4.277 1.00 0.00 N ATOM 1684 CA ASN A 111 14.353 1.071 3.800 1.00 0.00 C ATOM 1685 C ASN A 111 14.286 0.978 2.270 1.00 0.00 C ATOM 1686 O ASN A 111 14.908 0.099 1.667 1.00 0.00 O ATOM 1687 CB ASN A 111 13.483 -0.023 4.431 1.00 0.00 C ATOM 1688 CG ASN A 111 14.200 -1.358 4.536 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.139 -2.182 3.623 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.885 -1.576 5.652 1.00 0.00 N ATOM 0 H ASN A 111 12.999 2.398 4.700 1.00 0.00 H new ATOM 0 HA ASN A 111 15.391 0.926 4.100 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.171 0.296 5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.577 -0.148 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.388 -2.454 5.778 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.908 -0.865 6.383 1.00 0.00 H new ATOM 1697 N LEU A 112 13.523 1.895 1.662 1.00 0.00 N ATOM 1698 CA LEU A 112 13.346 1.965 0.230 1.00 0.00 C ATOM 1699 C LEU A 112 14.532 2.648 -0.469 1.00 0.00 C ATOM 1700 O LEU A 112 14.591 2.694 -1.703 1.00 0.00 O ATOM 1701 CB LEU A 112 12.064 2.734 -0.023 1.00 0.00 C ATOM 1702 CG LEU A 112 10.923 1.909 -0.607 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.592 2.476 -0.165 1.00 0.00 C ATOM 1704 CD2 LEU A 112 11.003 1.852 -2.129 1.00 0.00 C ATOM 0 H LEU A 112 13.009 2.614 2.171 1.00 0.00 H new ATOM 0 HA LEU A 112 13.292 0.957 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.730 3.174 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.281 3.559 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 112 11.015 0.889 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.784 1.879 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.530 2.452 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.502 3.506 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.176 1.256 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.943 2.862 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.948 1.397 -2.427 1.00 0.00 H new ATOM 1716 N GLY A 113 15.471 3.168 0.336 1.00 0.00 N ATOM 1717 CA GLY A 113 16.646 3.849 -0.198 1.00 0.00 C ATOM 1718 C GLY A 113 16.465 5.355 -0.296 1.00 0.00 C ATOM 1719 O GLY A 113 16.994 5.987 -1.215 1.00 0.00 O ATOM 0 H GLY A 113 15.434 3.127 1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.505 3.632 0.437 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.872 3.450 -1.187 1.00 0.00 H new ATOM 1723 N GLU A 114 15.716 5.925 0.657 1.00 0.00 N ATOM 1724 CA GLU A 114 15.453 7.366 0.693 1.00 0.00 C ATOM 1725 C GLU A 114 15.621 7.910 2.113 1.00 0.00 C ATOM 1726 O GLU A 114 15.429 7.181 3.091 1.00 0.00 O ATOM 1727 CB GLU A 114 14.036 7.661 0.178 1.00 0.00 C ATOM 1728 CG GLU A 114 13.896 9.014 -0.508 1.00 0.00 C ATOM 1729 CD GLU A 114 12.487 9.272 -1.005 1.00 0.00 C ATOM 1730 OE1 GLU A 114 11.679 9.832 -0.235 1.00 0.00 O ATOM 1731 OE2 GLU A 114 12.191 8.914 -2.164 1.00 0.00 O ATOM 0 H GLU A 114 15.280 5.404 1.418 1.00 0.00 H new ATOM 0 HA GLU A 114 16.175 7.863 0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.745 6.878 -0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.339 7.616 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.182 9.802 0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.589 9.065 -1.348 1.00 0.00 H new ATOM 1738 N LYS A 115 15.978 9.195 2.208 1.00 0.00 N ATOM 1739 CA LYS A 115 16.175 9.856 3.497 1.00 0.00 C ATOM 1740 C LYS A 115 15.252 11.063 3.641 1.00 0.00 C ATOM 1741 O LYS A 115 15.274 11.977 2.809 1.00 0.00 O ATOM 1742 CB LYS A 115 17.633 10.285 3.663 1.00 0.00 C ATOM 1743 CG LYS A 115 18.578 9.139 3.994 1.00 0.00 C ATOM 1744 CD LYS A 115 20.011 9.627 4.153 1.00 0.00 C ATOM 1745 CE LYS A 115 20.960 8.488 4.502 1.00 0.00 C ATOM 1746 NZ LYS A 115 20.794 8.029 5.911 1.00 0.00 N ATOM 0 H LYS A 115 16.137 9.799 1.401 1.00 0.00 H new ATOM 0 HA LYS A 115 15.928 9.141 4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.967 10.765 2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.694 11.033 4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.254 8.653 4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.533 8.389 3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.338 10.102 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.052 10.387 4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.785 7.651 3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.989 8.814 4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.471 7.265 6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.970 8.824 6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.825 7.677 6.050 1.00 0.00 H new ATOM 1760 N LEU A 116 14.439 11.049 4.701 1.00 0.00 N ATOM 1761 CA LEU A 116 13.496 12.134 4.982 1.00 0.00 C ATOM 1762 C LEU A 116 13.784 12.771 6.342 1.00 0.00 C ATOM 1763 O LEU A 116 14.412 12.150 7.206 1.00 0.00 O ATOM 1764 CB LEU A 116 12.051 11.614 4.934 1.00 0.00 C ATOM 1765 CG LEU A 116 11.528 11.235 3.540 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.429 10.190 3.653 1.00 0.00 C ATOM 1767 CD2 LEU A 116 11.010 12.464 2.801 1.00 0.00 C ATOM 0 H LEU A 116 14.416 10.291 5.383 1.00 0.00 H new ATOM 0 HA LEU A 116 13.621 12.898 4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.977 10.739 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.395 12.377 5.353 1.00 0.00 H new ATOM 0 HG LEU A 116 12.357 10.815 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.069 9.932 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.824 9.298 4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.606 10.590 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.645 12.170 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.197 12.915 3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.817 13.187 2.687 1.00 0.00 H new ATOM 1779 N THR A 117 13.315 14.014 6.520 1.00 0.00 N ATOM 1780 CA THR A 117 13.513 14.761 7.769 1.00 0.00 C ATOM 1781 C THR A 117 12.406 14.465 8.784 1.00 0.00 C ATOM 1782 O THR A 117 11.325 13.995 8.416 1.00 0.00 O ATOM 1783 CB THR A 117 13.569 16.284 7.515 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.476 16.687 6.681 1.00 0.00 O ATOM 1785 CG2 THR A 117 14.888 16.686 6.866 1.00 0.00 C ATOM 0 H THR A 117 12.792 14.526 5.809 1.00 0.00 H new ATOM 0 HA THR A 117 14.468 14.431 8.178 1.00 0.00 H new ATOM 0 HB THR A 117 13.493 16.787 8.479 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.521 17.654 6.528 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.898 17.763 6.699 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.714 16.412 7.522 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.996 16.170 5.912 1.00 0.00 H new ATOM 1793 N ASP A 118 12.692 14.752 10.064 1.00 0.00 N ATOM 1794 CA ASP A 118 11.744 14.527 11.168 1.00 0.00 C ATOM 1795 C ASP A 118 10.566 15.508 11.139 1.00 0.00 C ATOM 1796 O ASP A 118 9.452 15.161 11.541 1.00 0.00 O ATOM 1797 CB ASP A 118 12.468 14.641 12.504 1.00 0.00 C ATOM 1798 CG ASP A 118 13.158 13.352 12.904 1.00 0.00 C ATOM 1799 OD1 ASP A 118 12.516 12.520 13.580 1.00 0.00 O ATOM 1800 OD2 ASP A 118 14.340 13.173 12.542 1.00 0.00 O ATOM 0 H ASP A 118 13.584 15.146 10.363 1.00 0.00 H new ATOM 0 HA ASP A 118 11.338 13.523 11.043 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.206 15.441 12.446 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.753 14.922 13.278 1.00 0.00 H new ATOM 1805 N GLU A 119 10.830 16.733 10.660 1.00 0.00 N ATOM 1806 CA GLU A 119 9.814 17.795 10.560 1.00 0.00 C ATOM 1807 C GLU A 119 8.657 17.416 9.627 1.00 0.00 C ATOM 1808 O GLU A 119 7.509 17.805 9.862 1.00 0.00 O ATOM 1809 CB GLU A 119 10.465 19.084 10.066 1.00 0.00 C ATOM 1810 CG GLU A 119 11.160 19.890 11.158 1.00 0.00 C ATOM 1811 CD GLU A 119 10.196 20.720 11.988 1.00 0.00 C ATOM 1812 OE1 GLU A 119 9.695 20.204 13.009 1.00 0.00 O ATOM 1813 OE2 GLU A 119 9.943 21.885 11.616 1.00 0.00 O ATOM 0 H GLU A 119 11.753 17.017 10.331 1.00 0.00 H new ATOM 0 HA GLU A 119 9.396 17.937 11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.193 18.837 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.703 19.707 9.599 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.703 19.210 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.898 20.549 10.701 1.00 0.00 H new ATOM 1820 N GLU A 120 8.977 16.653 8.573 1.00 0.00 N ATOM 1821 CA GLU A 120 7.985 16.197 7.586 1.00 0.00 C ATOM 1822 C GLU A 120 7.163 15.035 8.132 1.00 0.00 C ATOM 1823 O GLU A 120 5.995 14.858 7.776 1.00 0.00 O ATOM 1824 CB GLU A 120 8.666 15.791 6.275 1.00 0.00 C ATOM 1825 CG GLU A 120 9.189 16.966 5.462 1.00 0.00 C ATOM 1826 CD GLU A 120 9.861 16.531 4.174 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.086 16.291 4.195 1.00 0.00 O ATOM 1828 OE2 GLU A 120 9.161 16.431 3.144 1.00 0.00 O ATOM 0 H GLU A 120 9.927 16.335 8.380 1.00 0.00 H new ATOM 0 HA GLU A 120 7.312 17.030 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.495 15.120 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.957 15.229 5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.363 17.637 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.899 17.533 6.065 1.00 0.00 H new ATOM 1835 N VAL A 121 7.807 14.252 8.997 1.00 0.00 N ATOM 1836 CA VAL A 121 7.202 13.087 9.651 1.00 0.00 C ATOM 1837 C VAL A 121 5.960 13.488 10.462 1.00 0.00 C ATOM 1838 O VAL A 121 4.922 12.831 10.374 1.00 0.00 O ATOM 1839 CB VAL A 121 8.255 12.405 10.568 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.677 11.223 11.335 1.00 0.00 C ATOM 1841 CG2 VAL A 121 9.468 11.954 9.763 1.00 0.00 C ATOM 0 H VAL A 121 8.778 14.409 9.268 1.00 0.00 H new ATOM 0 HA VAL A 121 6.880 12.383 8.884 1.00 0.00 H new ATOM 0 HB VAL A 121 8.564 13.155 11.296 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.452 10.781 11.961 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.854 11.564 11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.310 10.476 10.631 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.190 11.480 10.428 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.154 11.241 9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.929 12.818 9.284 1.00 0.00 H new ATOM 1851 N ASP A 122 6.085 14.582 11.226 1.00 0.00 N ATOM 1852 CA ASP A 122 4.993 15.118 12.055 1.00 0.00 C ATOM 1853 C ASP A 122 3.741 15.409 11.216 1.00 0.00 C ATOM 1854 O ASP A 122 2.612 15.318 11.707 1.00 0.00 O ATOM 1855 CB ASP A 122 5.470 16.389 12.747 1.00 0.00 C ATOM 1856 CG ASP A 122 4.896 16.545 14.143 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.529 16.058 15.103 1.00 0.00 O ATOM 1858 OD2 ASP A 122 3.813 17.154 14.275 1.00 0.00 O ATOM 0 H ASP A 122 6.948 15.122 11.288 1.00 0.00 H new ATOM 0 HA ASP A 122 4.721 14.369 12.799 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.558 16.380 12.805 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.190 17.253 12.145 1.00 0.00 H new ATOM 1863 N GLU A 123 3.977 15.760 9.945 1.00 0.00 N ATOM 1864 CA GLU A 123 2.922 16.058 8.972 1.00 0.00 C ATOM 1865 C GLU A 123 2.110 14.802 8.608 1.00 0.00 C ATOM 1866 O GLU A 123 0.930 14.904 8.265 1.00 0.00 O ATOM 1867 CB GLU A 123 3.534 16.672 7.707 1.00 0.00 C ATOM 1868 CG GLU A 123 2.643 17.703 7.028 1.00 0.00 C ATOM 1869 CD GLU A 123 3.275 18.287 5.779 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.069 17.717 4.687 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.976 19.315 5.893 1.00 0.00 O ATOM 0 H GLU A 123 4.918 15.846 9.561 1.00 0.00 H new ATOM 0 HA GLU A 123 2.239 16.773 9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.484 17.141 7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.755 15.874 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.691 17.240 6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.424 18.507 7.730 1.00 0.00 H new ATOM 1878 N MET A 124 2.757 13.620 8.668 1.00 0.00 N ATOM 1879 CA MET A 124 2.104 12.356 8.321 1.00 0.00 C ATOM 1880 C MET A 124 1.169 11.918 9.438 1.00 0.00 C ATOM 1881 O MET A 124 0.136 11.284 9.209 1.00 0.00 O ATOM 1882 CB MET A 124 3.146 11.278 8.041 1.00 0.00 C ATOM 1883 CG MET A 124 3.723 11.347 6.636 1.00 0.00 C ATOM 1884 SD MET A 124 4.864 9.999 6.280 1.00 0.00 S ATOM 1885 CE MET A 124 5.233 10.321 4.557 1.00 0.00 C ATOM 0 H MET A 124 3.731 13.522 8.954 1.00 0.00 H new ATOM 0 HA MET A 124 1.514 12.507 7.417 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.957 11.370 8.764 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.694 10.298 8.192 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.908 11.327 5.913 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.240 12.298 6.507 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.120 9.401 3.983 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.547 11.075 4.173 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.257 10.682 4.466 1.00 0.00 H new ATOM 1895 N ILE A 125 1.578 12.285 10.650 1.00 0.00 N ATOM 1896 CA ILE A 125 0.866 11.980 11.882 1.00 0.00 C ATOM 1897 C ILE A 125 -0.352 12.869 12.088 1.00 0.00 C ATOM 1898 O ILE A 125 -1.375 12.404 12.567 1.00 0.00 O ATOM 1899 CB ILE A 125 1.854 12.092 13.066 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.699 10.830 13.166 1.00 0.00 C ATOM 1901 CG2 ILE A 125 1.166 12.344 14.406 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.869 10.756 12.205 1.00 0.00 C ATOM 0 H ILE A 125 2.435 12.816 10.803 1.00 0.00 H new ATOM 0 HA ILE A 125 0.481 10.962 11.818 1.00 0.00 H new ATOM 0 HB ILE A 125 2.482 12.958 12.858 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.080 10.748 14.184 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.055 9.967 12.996 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.917 12.412 15.193 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.606 13.278 14.357 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.484 11.522 14.625 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.406 9.820 12.357 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.501 10.801 11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.542 11.594 12.386 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.238 14.134 11.695 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.326 15.106 11.824 1.00 0.00 C ATOM 1916 C ARG A 126 -2.519 14.666 10.964 1.00 0.00 C ATOM 1917 O ARG A 126 -3.654 15.117 11.136 1.00 0.00 O ATOM 1918 CB ARG A 126 -0.804 16.504 11.463 1.00 0.00 C ATOM 1919 CG ARG A 126 -0.633 16.788 9.970 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.066 18.180 9.721 1.00 0.00 C ATOM 1921 NE ARG A 126 -1.056 19.238 9.967 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.783 20.551 9.980 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.452 21.000 9.763 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -1.757 21.419 10.212 1.00 0.00 N ATOM 0 H ARG A 126 0.610 14.517 11.278 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.682 15.152 12.853 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.488 17.244 11.878 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.159 16.649 11.953 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.029 16.042 9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.596 16.693 9.469 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.799 18.338 10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.286 18.248 8.692 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.020 18.953 10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.210 20.341 9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.640 22.002 9.777 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.707 21.087 10.379 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.557 22.419 10.223 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.185 13.768 10.041 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.099 13.186 9.079 1.00 0.00 C ATOM 1940 C GLU A 127 -3.859 11.996 9.676 1.00 0.00 C ATOM 1941 O GLU A 127 -4.891 11.583 9.140 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.279 12.724 7.878 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.201 13.741 6.753 1.00 0.00 C ATOM 1944 CD GLU A 127 -1.526 13.188 5.513 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -0.282 13.264 5.431 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -2.241 12.680 4.624 1.00 0.00 O ATOM 0 H GLU A 127 -1.232 13.416 9.944 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.839 13.931 8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.268 12.488 8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.711 11.801 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.207 14.072 6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.655 14.619 7.099 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.336 11.455 10.791 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.947 10.306 11.456 1.00 0.00 C ATOM 1955 C ALA A 128 -4.122 10.505 12.966 1.00 0.00 C ATOM 1956 O ALA A 128 -5.016 9.894 13.557 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.138 9.048 11.183 1.00 0.00 C ATOM 0 H ALA A 128 -2.491 11.800 11.245 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.948 10.200 11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.604 8.200 11.684 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.106 8.862 10.109 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.123 9.179 11.559 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.267 11.344 13.591 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.342 11.616 15.051 1.00 0.00 C ATOM 1965 C ASP A 129 -4.746 12.094 15.520 1.00 0.00 C ATOM 1966 O ASP A 129 -5.059 13.291 15.522 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.247 12.626 15.459 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.364 14.008 14.811 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -3.221 14.188 13.917 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.594 14.909 15.205 1.00 0.00 O ATOM 0 H ASP A 129 -2.518 11.845 13.113 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.167 10.667 15.558 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.271 12.747 16.542 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.274 12.205 15.207 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.585 11.117 15.894 1.00 0.00 N ATOM 1976 CA ILE A 130 -6.960 11.365 16.363 1.00 0.00 C ATOM 1977 C ILE A 130 -6.991 11.834 17.812 1.00 0.00 C ATOM 1978 O ILE A 130 -7.739 12.749 18.170 1.00 0.00 O ATOM 1979 CB ILE A 130 -7.870 10.118 16.199 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -7.130 8.807 16.567 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -8.410 10.068 14.773 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -8.044 7.667 16.986 1.00 0.00 C ATOM 0 H ILE A 130 -5.330 10.129 15.880 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.352 12.161 15.730 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.704 10.207 16.895 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.538 8.486 15.710 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.432 9.014 17.378 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.049 9.193 14.656 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.989 10.969 14.571 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.578 10.006 14.071 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.444 6.789 17.226 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.618 7.965 17.863 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.726 7.429 16.170 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.163 11.185 18.628 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.036 11.518 20.038 1.00 0.00 C ATOM 1996 C ASP A 131 -4.734 12.283 20.266 1.00 0.00 C ATOM 1997 O ASP A 131 -4.413 12.683 21.390 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.111 10.242 20.898 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.136 9.148 20.473 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -3.914 9.400 20.488 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -5.602 8.041 20.127 1.00 0.00 O ATOM 0 H ASP A 131 -5.564 10.416 18.328 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.863 12.160 20.340 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.915 10.505 21.938 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.126 9.847 20.855 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.999 12.480 19.158 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.746 13.214 19.163 1.00 0.00 C ATOM 2008 C GLY A 132 -1.693 12.675 20.118 1.00 0.00 C ATOM 2009 O GLY A 132 -1.150 13.421 20.938 1.00 0.00 O ATOM 0 H GLY A 132 -4.267 12.130 18.238 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.336 13.211 18.153 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.951 14.253 19.420 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.415 11.377 20.001 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.410 10.714 20.832 1.00 0.00 C ATOM 2015 C ASP A 133 0.876 10.438 20.041 1.00 0.00 C ATOM 2016 O ASP A 133 1.889 10.028 20.618 1.00 0.00 O ATOM 2017 CB ASP A 133 -0.971 9.408 21.403 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.737 9.625 22.695 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -2.783 10.305 22.660 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.286 9.117 23.743 1.00 0.00 O ATOM 0 H ASP A 133 -1.876 10.759 19.333 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.161 11.384 21.655 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.629 8.945 20.667 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.152 8.711 21.582 1.00 0.00 H new ATOM 2025 N GLY A 134 0.824 10.673 18.719 1.00 0.00 N ATOM 2026 CA GLY A 134 1.982 10.458 17.854 1.00 0.00 C ATOM 2027 C GLY A 134 2.086 9.037 17.314 1.00 0.00 C ATOM 2028 O GLY A 134 3.136 8.650 16.793 1.00 0.00 O ATOM 0 H GLY A 134 -0.007 11.011 18.233 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.933 11.153 17.016 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.889 10.693 18.411 1.00 0.00 H new ATOM 2032 N GLN A 135 0.999 8.265 17.437 1.00 0.00 N ATOM 2033 CA GLN A 135 0.968 6.877 16.962 1.00 0.00 C ATOM 2034 C GLN A 135 -0.288 6.612 16.130 1.00 0.00 C ATOM 2035 O GLN A 135 -1.293 7.313 16.290 1.00 0.00 O ATOM 2036 CB GLN A 135 1.035 5.900 18.140 1.00 0.00 C ATOM 2037 CG GLN A 135 2.330 5.972 18.941 1.00 0.00 C ATOM 2038 CD GLN A 135 2.351 4.998 20.102 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.789 3.856 19.962 1.00 0.00 O ATOM 2040 NE2 GLN A 135 1.876 5.445 21.259 1.00 0.00 N ATOM 0 H GLN A 135 0.127 8.580 17.863 1.00 0.00 H new ATOM 0 HA GLN A 135 1.841 6.721 16.328 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.197 6.097 18.808 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.911 4.885 17.763 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.173 5.764 18.282 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.463 6.986 19.319 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.523 6.399 21.331 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.865 4.834 22.076 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.235 5.598 15.244 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.386 5.284 14.389 1.00 0.00 C ATOM 2051 C VAL A 136 -2.115 4.005 14.801 1.00 0.00 C ATOM 2052 O VAL A 136 -1.506 2.970 15.048 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.061 5.254 12.862 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.254 5.740 12.050 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.167 6.091 12.527 1.00 0.00 C ATOM 0 H VAL A 136 0.577 4.996 15.106 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.061 6.124 14.554 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.845 4.218 12.600 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.008 5.712 10.989 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.111 5.094 12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.498 6.762 12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.359 6.043 11.455 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.008 7.127 12.819 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.030 5.703 13.067 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.445 4.109 14.872 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.298 2.987 15.256 1.00 0.00 C ATOM 2067 C ASN A 137 -4.896 2.283 14.045 1.00 0.00 C ATOM 2068 O ASN A 137 -4.947 2.831 12.943 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.412 3.467 16.198 1.00 0.00 C ATOM 2070 CG ASN A 137 -4.892 3.847 17.572 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -4.825 3.013 18.476 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.523 5.112 17.736 1.00 0.00 N ATOM 0 H ASN A 137 -3.955 4.968 14.666 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.672 2.262 15.777 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.913 4.326 15.753 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.159 2.680 16.301 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.167 5.426 18.639 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.595 5.769 16.959 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.352 1.055 14.300 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.967 0.167 13.305 1.00 0.00 C ATOM 2081 C TYR A 138 -7.348 0.650 12.824 1.00 0.00 C ATOM 2082 O TYR A 138 -7.750 0.392 11.688 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.087 -1.246 13.885 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.692 -1.327 15.278 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.897 -1.202 16.411 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -8.055 -1.530 15.453 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -6.444 -1.277 17.678 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -8.609 -1.606 16.717 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.799 -1.479 17.825 1.00 0.00 C ATOM 2090 OH TYR A 138 -8.347 -1.554 19.085 1.00 0.00 O ATOM 0 H TYR A 138 -5.303 0.637 15.229 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.314 0.172 12.432 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.693 -1.849 13.208 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.095 -1.696 13.911 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.834 -1.044 16.300 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.692 -1.630 14.587 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.813 -1.178 18.548 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.671 -1.764 16.836 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.314 -1.698 19.013 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.050 1.345 13.721 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.417 1.851 13.485 1.00 0.00 C ATOM 2102 C GLU A 139 -9.366 3.036 12.542 1.00 0.00 C ATOM 2103 O GLU A 139 -10.222 3.202 11.668 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.088 2.250 14.807 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.495 1.066 15.672 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.155 1.492 16.968 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -10.432 1.684 17.968 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.396 1.633 16.984 1.00 0.00 O ATOM 0 H GLU A 139 -7.687 1.579 14.645 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.010 1.057 13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.405 2.884 15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.972 2.849 14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.180 0.430 15.112 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.614 0.465 15.897 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.334 3.855 12.752 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.054 5.012 11.915 1.00 0.00 C ATOM 2117 C GLU A 140 -7.454 4.501 10.623 1.00 0.00 C ATOM 2118 O GLU A 140 -7.620 5.082 9.547 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.038 5.916 12.600 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.535 7.330 12.868 1.00 0.00 C ATOM 2121 CD GLU A 140 -7.593 8.191 11.616 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -6.564 8.809 11.271 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -8.669 8.246 10.983 1.00 0.00 O ATOM 0 H GLU A 140 -7.668 3.729 13.514 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.968 5.578 11.735 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.745 5.461 13.546 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.142 5.970 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.528 7.281 13.314 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.881 7.806 13.599 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.743 3.379 10.787 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.079 2.683 9.696 1.00 0.00 C ATOM 2132 C PHE A 141 -7.069 2.099 8.679 1.00 0.00 C ATOM 2133 O PHE A 141 -6.876 2.226 7.468 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.161 1.583 10.229 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.965 1.310 9.355 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -4.045 0.403 8.310 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.764 1.964 9.579 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.950 0.153 7.506 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.665 1.718 8.778 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.759 0.811 7.740 1.00 0.00 C ATOM 0 H PHE A 141 -6.616 2.930 11.694 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.479 3.428 9.173 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.815 1.862 11.224 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.737 0.664 10.338 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.974 -0.114 8.122 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.686 2.674 10.389 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.025 -0.556 6.695 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.734 2.234 8.963 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.902 0.617 7.112 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.125 1.469 9.201 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.183 0.843 8.401 1.00 0.00 C ATOM 2152 C VAL A 142 -9.905 1.861 7.502 1.00 0.00 C ATOM 2153 O VAL A 142 -10.116 1.621 6.309 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.168 0.128 9.374 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.572 0.719 9.378 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.207 -1.366 9.097 1.00 0.00 C ATOM 0 H VAL A 142 -8.272 1.378 10.206 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.742 0.113 7.722 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.775 0.298 10.376 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.197 0.167 10.080 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.525 1.766 9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.000 0.648 8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.901 -1.846 9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.537 -1.538 8.073 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.211 -1.787 9.232 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.270 2.988 8.112 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.980 4.088 7.430 1.00 0.00 C ATOM 2168 C GLN A 143 -10.088 4.858 6.436 1.00 0.00 C ATOM 2169 O GLN A 143 -10.589 5.423 5.461 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.606 5.054 8.457 1.00 0.00 C ATOM 2171 CG GLN A 143 -10.655 5.555 9.545 1.00 0.00 C ATOM 2172 CD GLN A 143 -11.335 6.487 10.529 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -11.874 6.049 11.545 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -11.313 7.780 10.231 1.00 0.00 N ATOM 0 H GLN A 143 -10.084 3.172 9.098 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.774 3.626 6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -12.008 5.915 7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -12.448 4.554 8.935 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -10.243 4.702 10.084 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.817 6.073 9.079 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.854 8.099 9.378 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.755 8.455 10.855 1.00 0.00 H new ATOM 2183 N MET A 144 -8.771 4.864 6.694 1.00 0.00 N ATOM 2184 CA MET A 144 -7.781 5.571 5.855 1.00 0.00 C ATOM 2185 C MET A 144 -7.790 5.122 4.380 1.00 0.00 C ATOM 2186 O MET A 144 -7.330 5.865 3.508 1.00 0.00 O ATOM 2187 CB MET A 144 -6.385 5.369 6.444 1.00 0.00 C ATOM 2188 CG MET A 144 -5.507 6.610 6.383 1.00 0.00 C ATOM 2189 SD MET A 144 -3.936 6.399 7.244 1.00 0.00 S ATOM 2190 CE MET A 144 -4.429 6.677 8.944 1.00 0.00 C ATOM 0 H MET A 144 -8.358 4.379 7.491 1.00 0.00 H new ATOM 0 HA MET A 144 -8.059 6.625 5.859 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.481 5.054 7.483 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.889 4.558 5.910 1.00 0.00 H new ATOM 0 HG2 MET A 144 -5.313 6.861 5.340 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.045 7.452 6.819 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.552 6.632 9.589 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.894 7.659 9.032 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.141 5.909 9.246 1.00 0.00 H new ATOM 2200 N MET A 145 -8.311 3.915 4.109 1.00 0.00 N ATOM 2201 CA MET A 145 -8.379 3.383 2.740 1.00 0.00 C ATOM 2202 C MET A 145 -9.648 3.841 2.014 1.00 0.00 C ATOM 2203 O MET A 145 -9.610 4.127 0.813 1.00 0.00 O ATOM 2204 CB MET A 145 -8.317 1.852 2.745 1.00 0.00 C ATOM 2205 CG MET A 145 -6.922 1.289 2.987 1.00 0.00 C ATOM 2206 SD MET A 145 -6.407 1.397 4.713 1.00 0.00 S ATOM 2207 CE MET A 145 -7.276 -0.002 5.423 1.00 0.00 C ATOM 0 H MET A 145 -8.691 3.290 4.820 1.00 0.00 H new ATOM 0 HA MET A 145 -7.516 3.777 2.204 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.989 1.474 3.516 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.687 1.481 1.789 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.897 0.246 2.671 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.206 1.827 2.366 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.825 -0.262 6.381 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.324 0.259 5.574 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.208 -0.854 4.747 1.00 0.00 H new ATOM 2265 N LEU B 149 0.233 9.879 6.428 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.049 8.535 5.861 1.00 0.00 C ATOM 2267 C LEU B 149 -1.486 8.446 5.344 1.00 0.00 C ATOM 2268 O LEU B 149 -2.440 8.589 6.115 1.00 0.00 O ATOM 2269 CB LEU B 149 0.186 7.448 6.924 1.00 0.00 C ATOM 2270 CG LEU B 149 1.650 7.151 7.301 1.00 0.00 C ATOM 2271 CD1 LEU B 149 1.693 6.324 8.573 1.00 0.00 C ATOM 2272 CD2 LEU B 149 2.378 6.417 6.177 1.00 0.00 C ATOM 0 HA LEU B 149 0.631 8.376 5.024 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.346 7.738 7.830 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.268 6.523 6.570 1.00 0.00 H new ATOM 0 HG LEU B 149 2.158 8.101 7.464 1.00 0.00 H new ATOM 0 HD11 LEU B 149 2.730 6.116 8.837 1.00 0.00 H new ATOM 0 HD12 LEU B 149 1.217 6.877 9.383 1.00 0.00 H new ATOM 0 HD13 LEU B 149 1.163 5.385 8.414 1.00 0.00 H new ATOM 0 HD21 LEU B 149 3.408 6.223 6.476 1.00 0.00 H new ATOM 0 HD22 LEU B 149 1.875 5.471 5.974 1.00 0.00 H new ATOM 0 HD23 LEU B 149 2.371 7.032 5.277 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.624 8.210 4.026 1.00 0.00 N ATOM 2287 CA LYS B 150 -2.937 8.088 3.360 1.00 0.00 C ATOM 2288 C LYS B 150 -2.805 7.321 2.042 1.00 0.00 C ATOM 2289 O LYS B 150 -3.619 6.441 1.747 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.578 9.463 3.080 1.00 0.00 C ATOM 2291 CG LYS B 150 -4.240 10.102 4.291 1.00 0.00 C ATOM 2292 CD LYS B 150 -4.941 11.402 3.922 1.00 0.00 C ATOM 2293 CE LYS B 150 -5.607 12.048 5.129 1.00 0.00 C ATOM 2294 NZ LYS B 150 -6.836 11.318 5.553 1.00 0.00 N ATOM 0 H LYS B 150 -0.832 8.099 3.393 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.585 7.541 4.045 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -2.811 10.138 2.701 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.322 9.351 2.291 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -4.962 9.408 4.721 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.489 10.297 5.057 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.218 12.095 3.492 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.690 11.206 3.155 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.900 12.079 5.958 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.864 13.080 4.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -7.265 11.803 6.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.515 11.296 4.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.586 10.345 5.822 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.770 7.666 1.257 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.511 7.024 -0.043 1.00 0.00 C ATOM 2310 C VAL B 151 -0.624 5.782 0.132 1.00 0.00 C ATOM 2311 O VAL B 151 -0.815 4.775 -0.555 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.842 8.003 -1.062 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.942 7.471 -2.491 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.457 9.399 -0.987 1.00 0.00 C ATOM 0 H VAL B 151 -1.095 8.391 1.503 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.480 6.728 -0.446 1.00 0.00 H new ATOM 0 HB VAL B 151 0.210 8.074 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.468 8.175 -3.175 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.439 6.506 -2.556 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.991 7.352 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.967 10.052 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.521 9.340 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.322 9.803 0.017 1.00 0.00 H new ATOM 2324 N LEU B 152 0.340 5.874 1.059 1.00 0.00 N ATOM 2325 CA LEU B 152 1.267 4.774 1.357 1.00 0.00 C ATOM 2326 C LEU B 152 0.601 3.684 2.219 1.00 0.00 C ATOM 2327 O LEU B 152 1.216 2.655 2.514 1.00 0.00 O ATOM 2328 CB LEU B 152 2.494 5.338 2.084 1.00 0.00 C ATOM 2329 CG LEU B 152 3.820 4.616 1.824 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.959 5.618 1.809 1.00 0.00 C ATOM 2331 CD2 LEU B 152 4.072 3.548 2.881 1.00 0.00 C ATOM 0 H LEU B 152 0.498 6.710 1.621 1.00 0.00 H new ATOM 0 HA LEU B 152 1.565 4.311 0.416 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.611 6.384 1.800 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.297 5.319 3.156 1.00 0.00 H new ATOM 0 HG LEU B 152 3.762 4.126 0.852 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.899 5.098 1.624 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.788 6.351 1.021 1.00 0.00 H new ATOM 0 HD13 LEU B 152 5.009 6.126 2.772 1.00 0.00 H new ATOM 0 HD21 LEU B 152 5.019 3.049 2.675 1.00 0.00 H new ATOM 0 HD22 LEU B 152 4.113 4.013 3.866 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.264 2.817 2.859 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.668 3.913 2.597 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.430 2.968 3.431 1.00 0.00 C ATOM 2345 C VAL B 153 -1.968 1.796 2.592 1.00 0.00 C ATOM 2346 O VAL B 153 -1.866 0.636 2.999 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.615 3.663 4.175 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.164 2.778 5.294 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.201 5.015 4.745 1.00 0.00 C ATOM 0 H VAL B 153 -1.190 4.750 2.336 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.735 2.586 4.179 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.401 3.823 3.437 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.987 3.290 5.792 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.523 1.839 4.872 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.374 2.573 6.016 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.050 5.470 5.256 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.384 4.877 5.453 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.873 5.666 3.935 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.537 2.122 1.424 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.106 1.116 0.506 1.00 0.00 C ATOM 2361 C LYS B 154 -2.023 0.355 -0.278 1.00 0.00 C ATOM 2362 O LYS B 154 -2.236 -0.796 -0.665 1.00 0.00 O ATOM 2363 CB LYS B 154 -4.137 1.744 -0.458 1.00 0.00 C ATOM 2364 CG LYS B 154 -3.760 3.109 -1.031 1.00 0.00 C ATOM 2365 CD LYS B 154 -4.889 3.680 -1.879 1.00 0.00 C ATOM 2366 CE LYS B 154 -4.667 5.150 -2.209 1.00 0.00 C ATOM 2367 NZ LYS B 154 -4.883 6.031 -1.026 1.00 0.00 N ATOM 0 H LYS B 154 -2.618 3.081 1.087 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.623 0.389 1.133 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -4.300 1.055 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -5.087 1.841 0.068 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -3.529 3.797 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -2.858 3.016 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.972 3.109 -2.804 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.834 3.566 -1.348 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -3.652 5.288 -2.582 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -5.344 5.447 -3.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -4.623 7.008 -1.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -5.884 5.998 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -4.292 5.702 -0.236 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.870 1.007 -0.510 1.00 0.00 N ATOM 2382 CA ALA B 155 0.258 0.401 -1.240 1.00 0.00 C ATOM 2383 C ALA B 155 0.829 -0.821 -0.507 1.00 0.00 C ATOM 2384 O ALA B 155 1.191 -1.817 -1.140 1.00 0.00 O ATOM 2385 CB ALA B 155 1.350 1.438 -1.465 1.00 0.00 C ATOM 0 H ALA B 155 -0.694 1.962 -0.199 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.120 0.056 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.180 0.982 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA B 155 0.950 2.267 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.704 1.809 -0.503 1.00 0.00 H new ATOM 2391 N VAL B 156 0.904 -0.726 0.829 1.00 0.00 N ATOM 2392 CA VAL B 156 1.412 -1.819 1.681 1.00 0.00 C ATOM 2393 C VAL B 156 0.350 -2.926 1.823 1.00 0.00 C ATOM 2394 O VAL B 156 0.683 -4.113 1.890 1.00 0.00 O ATOM 2395 CB VAL B 156 1.839 -1.315 3.097 1.00 0.00 C ATOM 2396 CG1 VAL B 156 2.658 -2.369 3.841 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.633 -0.015 3.011 1.00 0.00 C ATOM 0 H VAL B 156 0.617 0.103 1.349 1.00 0.00 H new ATOM 0 HA VAL B 156 2.298 -2.221 1.190 1.00 0.00 H new ATOM 0 HB VAL B 156 0.921 -1.127 3.654 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.939 -1.986 4.822 1.00 0.00 H new ATOM 0 HG12 VAL B 156 2.063 -3.274 3.962 1.00 0.00 H new ATOM 0 HG13 VAL B 156 3.558 -2.600 3.271 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.914 0.307 4.014 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.532 -0.177 2.417 1.00 0.00 H new ATOM 0 HG23 VAL B 156 2.021 0.755 2.541 1.00 0.00 H new ATOM 2407 N LEU B 157 -0.925 -2.509 1.866 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.070 -3.425 1.987 1.00 0.00 C ATOM 2409 C LEU B 157 -2.296 -4.204 0.682 1.00 0.00 C ATOM 2410 O LEU B 157 -2.700 -5.369 0.705 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.328 -2.619 2.346 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.467 -3.401 3.015 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.213 -2.503 3.987 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.429 -3.960 1.973 1.00 0.00 C ATOM 0 H LEU B 157 -1.191 -1.526 1.818 1.00 0.00 H new ATOM 0 HA LEU B 157 -1.858 -4.148 2.775 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.035 -1.805 3.010 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -3.715 -2.164 1.434 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.033 -4.238 3.562 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.019 -3.066 4.457 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.525 -2.146 4.753 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -5.630 -1.652 3.449 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.227 -4.510 2.472 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -5.858 -3.140 1.397 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -4.890 -4.630 1.303 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.025 -3.533 -0.447 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.173 -4.116 -1.787 1.00 0.00 C ATOM 2428 C PHE B 158 -1.058 -5.139 -2.083 1.00 0.00 C ATOM 2429 O PHE B 158 -1.287 -6.122 -2.793 1.00 0.00 O ATOM 2430 CB PHE B 158 -2.205 -2.972 -2.833 1.00 0.00 C ATOM 2431 CG PHE B 158 -1.675 -3.317 -4.207 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.393 -4.137 -5.066 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -0.454 -2.816 -4.628 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -1.899 -4.452 -6.318 1.00 0.00 C ATOM 2435 CE2 PHE B 158 0.043 -3.126 -5.880 1.00 0.00 C ATOM 2436 CZ PHE B 158 -0.680 -3.946 -6.725 1.00 0.00 C ATOM 0 H PHE B 158 -1.696 -2.568 -0.456 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.112 -4.667 -1.840 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -3.235 -2.630 -2.937 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -1.629 -2.133 -2.443 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -3.348 -4.533 -4.753 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.116 -2.176 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -2.466 -5.093 -6.977 1.00 0.00 H new ATOM 0 HE2 PHE B 158 0.995 -2.728 -6.197 1.00 0.00 H new ATOM 0 HZ PHE B 158 -0.292 -4.191 -7.703 1.00 0.00 H new ATOM 2446 N ALA B 159 0.140 -4.890 -1.531 1.00 0.00 N ATOM 2447 CA ALA B 159 1.302 -5.773 -1.722 1.00 0.00 C ATOM 2448 C ALA B 159 1.158 -7.100 -0.964 1.00 0.00 C ATOM 2449 O ALA B 159 1.697 -8.125 -1.392 1.00 0.00 O ATOM 2450 CB ALA B 159 2.575 -5.058 -1.293 1.00 0.00 C ATOM 0 H ALA B 159 0.330 -4.078 -0.944 1.00 0.00 H new ATOM 0 HA ALA B 159 1.357 -6.014 -2.784 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.430 -5.719 -1.438 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.707 -4.158 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.502 -4.785 -0.240 1.00 0.00 H new ATOM 2456 N CYS B 160 0.426 -7.066 0.161 1.00 0.00 N ATOM 2457 CA CYS B 160 0.193 -8.255 0.997 1.00 0.00 C ATOM 2458 C CYS B 160 -0.861 -9.196 0.395 1.00 0.00 C ATOM 2459 O CYS B 160 -0.950 -10.363 0.789 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.242 -7.833 2.400 1.00 0.00 C ATOM 2461 SG CYS B 160 1.010 -6.902 3.313 1.00 0.00 S ATOM 0 H CYS B 160 -0.019 -6.219 0.515 1.00 0.00 H new ATOM 0 HA CYS B 160 1.135 -8.801 1.046 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.145 -7.227 2.322 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -0.505 -8.724 2.971 1.00 0.00 H new ATOM 0 HG CYS B 160 1.049 -5.680 2.872 1.00 0.00 H new ATOM 2467 N MET B 161 -1.651 -8.679 -0.557 1.00 0.00 N ATOM 2468 CA MET B 161 -2.708 -9.459 -1.214 1.00 0.00 C ATOM 2469 C MET B 161 -2.180 -10.238 -2.428 1.00 0.00 C ATOM 2470 O MET B 161 -2.840 -11.167 -2.904 1.00 0.00 O ATOM 2471 CB MET B 161 -3.846 -8.533 -1.648 1.00 0.00 C ATOM 2472 CG MET B 161 -5.232 -9.087 -1.355 1.00 0.00 C ATOM 2473 SD MET B 161 -5.604 -10.579 -2.297 1.00 0.00 S ATOM 2474 CE MET B 161 -7.235 -10.973 -1.671 1.00 0.00 C ATOM 0 H MET B 161 -1.576 -7.718 -0.890 1.00 0.00 H new ATOM 0 HA MET B 161 -3.077 -10.186 -0.490 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.734 -7.573 -1.143 1.00 0.00 H new ATOM 0 HB3 MET B 161 -3.759 -8.343 -2.718 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.313 -9.306 -0.290 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.978 -8.325 -1.581 1.00 0.00 H new ATOM 0 HE1 MET B 161 -7.626 -11.844 -2.197 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.173 -11.190 -0.605 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.901 -10.125 -1.830 1.00 0.00 H new ATOM 2484 N LEU B 162 -0.992 -9.856 -2.915 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.371 -10.512 -4.073 1.00 0.00 C ATOM 2486 C LEU B 162 0.527 -11.685 -3.655 1.00 0.00 C ATOM 2487 O LEU B 162 0.897 -12.512 -4.494 1.00 0.00 O ATOM 2488 CB LEU B 162 0.442 -9.496 -4.888 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.383 -8.443 -5.640 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.416 -7.160 -5.803 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.816 -8.966 -7.005 1.00 0.00 C ATOM 0 H LEU B 162 -0.440 -9.093 -2.523 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.176 -10.913 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.128 -8.982 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.051 -10.039 -5.610 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.276 -8.231 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.183 -6.424 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.680 -6.768 -4.821 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.325 -7.367 -6.367 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.399 -8.202 -7.519 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.066 -9.209 -7.598 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.424 -9.861 -6.875 1.00 0.00 H new ATOM 2503 N MET B 163 0.868 -11.748 -2.360 1.00 0.00 N ATOM 2504 CA MET B 163 1.718 -12.817 -1.824 1.00 0.00 C ATOM 2505 C MET B 163 0.892 -13.991 -1.282 1.00 0.00 C ATOM 2506 O MET B 163 1.452 -15.015 -0.875 1.00 0.00 O ATOM 2507 CB MET B 163 2.633 -12.265 -0.725 1.00 0.00 C ATOM 2508 CG MET B 163 3.977 -11.775 -1.241 1.00 0.00 C ATOM 2509 SD MET B 163 4.976 -13.104 -1.942 1.00 0.00 S ATOM 2510 CE MET B 163 6.466 -12.215 -2.386 1.00 0.00 C ATOM 0 H MET B 163 0.566 -11.067 -1.663 1.00 0.00 H new ATOM 0 HA MET B 163 2.326 -13.195 -2.646 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.125 -11.443 -0.220 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.801 -13.042 0.021 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.814 -11.009 -1.999 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.526 -11.304 -0.425 1.00 0.00 H new ATOM 0 HE1 MET B 163 7.220 -12.920 -2.734 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.242 -11.502 -3.180 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.844 -11.680 -1.515 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.440 -13.840 -1.292 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.351 -14.882 -0.810 1.00 0.00 C ATOM 2522 C ARG B 164 -1.760 -15.837 -1.947 1.00 0.00 C ATOM 2523 O ARG B 164 -2.456 -16.831 -1.710 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.594 -14.237 -0.179 1.00 0.00 C ATOM 2525 CG ARG B 164 -3.231 -15.074 0.922 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.404 -14.352 1.565 1.00 0.00 C ATOM 2527 NE ARG B 164 -5.023 -15.148 2.630 1.00 0.00 N ATOM 2528 CZ ARG B 164 -5.681 -14.638 3.681 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -5.820 -13.322 3.834 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -6.204 -15.455 4.585 1.00 0.00 N ATOM 0 H ARG B 164 -0.910 -13.001 -1.631 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.829 -15.470 -0.055 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -2.319 -13.265 0.230 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.334 -14.057 -0.959 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -3.570 -16.024 0.508 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.485 -15.306 1.682 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -4.064 -13.401 1.975 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -5.150 -14.123 0.804 1.00 0.00 H new ATOM 0 HE ARG B 164 -4.947 -16.163 2.567 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -5.422 -12.684 3.145 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -6.324 -12.953 4.640 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -6.104 -16.465 4.478 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -6.706 -15.074 5.387 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.314 -15.527 -3.172 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.622 -16.343 -4.347 1.00 0.00 C ATOM 2546 C LYS B 165 -0.466 -17.288 -4.675 1.00 0.00 C ATOM 2547 O LYS B 165 -0.685 -18.517 -4.649 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.938 -15.449 -5.558 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.302 -14.764 -5.493 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.409 -15.646 -6.057 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.760 -14.954 -5.994 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.847 -15.805 -6.551 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.651 -16.792 -4.943 1.00 0.00 O ATOM 0 H LYS B 165 -0.735 -14.711 -3.372 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.501 -16.945 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.165 -14.686 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.891 -16.054 -6.464 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.532 -14.510 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.265 -13.828 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.179 -15.904 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.451 -16.581 -5.498 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.991 -14.702 -4.959 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.714 -14.016 -6.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -7.752 -15.296 -6.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -6.640 -16.025 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -6.909 -16.689 -6.007 1.00 0.00 H new