USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1440 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 169 THR OG1 : rot -128:sc= 1.14 USER MOD Set 1.2: A 172 ASN : amide:sc= 0.734 K(o=1.9,f=1.2) USER MOD Single : A 3 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1.1) USER MOD Single : A 7 THR OG1 : rot 47:sc= 0.668 USER MOD Single : A 14 LYS NZ :NH3+ 156:sc= -0.144 (180deg=-0.734) USER MOD Single : A 15 THR OG1 : rot -58:sc= 1.27 USER MOD Single : A 16 THR OG1 : rot 89:sc= 0.175 USER MOD Single : A 19 HIS : no HD1:sc= -0.881 K(o=-0.88,f=-1.9!) USER MOD Single : A 20 LYS NZ :NH3+ -134:sc= 0.534 (180deg=-0.331) USER MOD Single : A 22 SER OG : rot -57:sc= 1.28 USER MOD Single : A 26 LYS NZ :NH3+ -176:sc= -0.107 (180deg=-0.119) USER MOD Single : A 27 SER OG : rot 85:sc= 1.2 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 156:sc= 1.14 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0588 USER MOD Single : A 42 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 53 THR OG1 : rot -55:sc= 0.845 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 149:sc= -0.463 USER MOD Single : A 72 LYS NZ :NH3+ -173:sc= 1.13 (180deg=0.986) USER MOD Single : A 75 CYS SG : rot -63:sc= 0.451 USER MOD Single : A 79 GLN : amide:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 80 TYR OH : rot 130:sc=-0.00271 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -4:sc= 0.221 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.52) USER MOD Single : A 109 CYS SG : rot 19:sc= -0.766 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -177:sc= 0 (180deg=-0.00183) USER MOD Single : A 121 SER OG : rot 50:sc= 1.18 USER MOD Single : A 122 GLN : amide:sc= -0.46 X(o=-0.46,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.77) USER MOD Single : A 131 THR OG1 : rot -62:sc= 0.318 USER MOD Single : A 133 SER OG : rot 88:sc= 1.14 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 142 THR OG1 : rot 121:sc= 1.31 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0.227 X(o=0.23,f=-0.066) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc=-0.00704 K(o=-0.007,f=-1.3) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 70:sc= 1.07 USER MOD Single : A 183 CYS SG : rot -170:sc= -0.198 USER MOD Single : A 185 GLN : amide:sc= -0.14 K(o=-0.14,f=-1) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -17.430 -0.639 -5.306 1.00 0.00 N ATOM 12 CA ARG A 2 -16.294 -1.318 -5.936 1.00 0.00 C ATOM 13 C ARG A 2 -14.997 -0.979 -5.208 1.00 0.00 C ATOM 14 O ARG A 2 -14.941 -0.038 -4.419 1.00 0.00 O ATOM 15 CB ARG A 2 -16.174 -0.963 -7.438 1.00 0.00 C ATOM 16 CG ARG A 2 -15.675 -2.156 -8.266 1.00 0.00 C ATOM 17 CD ARG A 2 -16.770 -3.207 -8.459 1.00 0.00 C ATOM 18 NE ARG A 2 -17.582 -2.905 -9.633 1.00 0.00 N ATOM 19 CZ ARG A 2 -18.631 -3.601 -10.053 1.00 0.00 C ATOM 20 NH1 ARG A 2 -19.371 -4.310 -9.207 1.00 0.00 N ATOM 21 NH2 ARG A 2 -18.913 -3.585 -11.345 1.00 0.00 N ATOM 0 HA ARG A 2 -16.473 -2.391 -5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -17.145 -0.640 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.489 -0.124 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.331 -1.805 -9.239 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.818 -2.610 -7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.318 -4.193 -8.569 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.404 -3.244 -7.573 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.320 -2.085 -10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -19.137 -4.326 -8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -20.173 -4.838 -9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.331 -3.048 -11.987 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -19.713 -4.110 -11.699 1.00 0.00 H new ATOM 35 N HIS A 3 -13.949 -1.741 -5.505 1.00 0.00 N ATOM 36 CA HIS A 3 -12.558 -1.494 -5.144 1.00 0.00 C ATOM 37 C HIS A 3 -12.131 -0.069 -5.503 1.00 0.00 C ATOM 38 O HIS A 3 -12.659 0.515 -6.452 1.00 0.00 O ATOM 39 CB HIS A 3 -11.700 -2.482 -5.929 1.00 0.00 C ATOM 40 CG HIS A 3 -12.191 -3.904 -5.911 1.00 0.00 C ATOM 41 ND1 HIS A 3 -12.561 -4.644 -4.809 1.00 0.00 N ATOM 42 CD2 HIS A 3 -12.455 -4.648 -7.028 1.00 0.00 C ATOM 43 CE1 HIS A 3 -13.009 -5.830 -5.255 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.917 -5.889 -6.595 1.00 0.00 N ATOM 0 H HIS A 3 -14.056 -2.603 -6.039 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.436 -1.617 -4.068 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -11.642 -2.147 -6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -10.687 -2.458 -5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.329 -4.333 -8.053 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -13.389 -6.622 -4.627 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -13.143 -6.691 -7.184 1.00 0.00 H new ATOM 52 N VAL A 4 -11.114 0.458 -4.824 1.00 0.00 N ATOM 53 CA VAL A 4 -10.644 1.828 -5.009 1.00 0.00 C ATOM 54 C VAL A 4 -9.129 1.793 -5.174 1.00 0.00 C ATOM 55 O VAL A 4 -8.454 0.981 -4.544 1.00 0.00 O ATOM 56 CB VAL A 4 -11.063 2.690 -3.790 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.747 4.187 -3.974 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.563 2.573 -3.460 1.00 0.00 C ATOM 0 H VAL A 4 -10.587 -0.061 -4.122 1.00 0.00 H new ATOM 0 HA VAL A 4 -11.088 2.276 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.471 2.287 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.063 4.737 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.674 4.317 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.279 4.567 -4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.796 3.198 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.151 2.902 -4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.805 1.535 -3.231 1.00 0.00 H new ATOM 68 N PHE A 5 -8.594 2.688 -5.999 1.00 0.00 N ATOM 69 CA PHE A 5 -7.179 3.009 -6.042 1.00 0.00 C ATOM 70 C PHE A 5 -7.010 4.517 -6.066 1.00 0.00 C ATOM 71 O PHE A 5 -7.822 5.243 -6.648 1.00 0.00 O ATOM 72 CB PHE A 5 -6.512 2.323 -7.238 1.00 0.00 C ATOM 73 CG PHE A 5 -6.000 0.956 -6.849 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.709 0.842 -6.305 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.841 -0.171 -6.897 1.00 0.00 C ATOM 76 CE1 PHE A 5 -4.245 -0.394 -5.834 1.00 0.00 C ATOM 77 CE2 PHE A 5 -6.365 -1.419 -6.453 1.00 0.00 C ATOM 78 CZ PHE A 5 -5.054 -1.536 -5.949 1.00 0.00 C ATOM 0 H PHE A 5 -9.148 3.220 -6.670 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.681 2.631 -5.149 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.226 2.231 -8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.688 2.936 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.071 1.712 -6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.849 -0.079 -7.274 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.266 -0.468 -5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -7.005 -2.288 -6.499 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.673 -2.502 -5.652 1.00 0.00 H new ATOM 88 N LEU A 6 -5.953 4.992 -5.413 1.00 0.00 N ATOM 89 CA LEU A 6 -5.615 6.400 -5.316 1.00 0.00 C ATOM 90 C LEU A 6 -4.412 6.628 -6.213 1.00 0.00 C ATOM 91 O LEU A 6 -3.553 5.752 -6.314 1.00 0.00 O ATOM 92 CB LEU A 6 -5.287 6.808 -3.868 1.00 0.00 C ATOM 93 CG LEU A 6 -6.271 6.387 -2.757 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.746 6.493 -3.132 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.028 4.993 -2.170 1.00 0.00 C ATOM 0 H LEU A 6 -5.293 4.387 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.464 7.010 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.308 6.399 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.196 7.894 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.048 7.131 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.360 6.176 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.984 7.526 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.950 5.853 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.770 4.789 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.111 4.246 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.030 4.951 -1.734 1.00 0.00 H new ATOM 107 N THR A 7 -4.307 7.794 -6.844 1.00 0.00 N ATOM 108 CA THR A 7 -3.183 8.072 -7.728 1.00 0.00 C ATOM 109 C THR A 7 -2.875 9.567 -7.788 1.00 0.00 C ATOM 110 O THR A 7 -3.481 10.346 -7.050 1.00 0.00 O ATOM 111 CB THR A 7 -3.433 7.371 -9.079 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.204 7.202 -9.743 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.430 8.086 -9.995 1.00 0.00 C ATOM 0 H THR A 7 -4.981 8.555 -6.760 1.00 0.00 H new ATOM 0 HA THR A 7 -2.257 7.650 -7.338 1.00 0.00 H new ATOM 0 HB THR A 7 -3.894 6.411 -8.846 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.542 6.839 -9.118 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.543 7.522 -10.921 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.396 8.160 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.062 9.087 -10.223 1.00 0.00 H new ATOM 121 N GLY A 8 -1.896 9.950 -8.606 1.00 0.00 N ATOM 122 CA GLY A 8 -1.349 11.295 -8.721 1.00 0.00 C ATOM 123 C GLY A 8 0.190 11.281 -8.666 1.00 0.00 C ATOM 124 O GLY A 8 0.785 10.209 -8.473 1.00 0.00 O ATOM 0 H GLY A 8 -1.441 9.293 -9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.677 11.744 -9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.738 11.918 -7.916 1.00 0.00 H new ATOM 128 N PRO A 9 0.836 12.444 -8.860 1.00 0.00 N ATOM 129 CA PRO A 9 2.288 12.620 -8.792 1.00 0.00 C ATOM 130 C PRO A 9 2.821 12.405 -7.361 1.00 0.00 C ATOM 131 O PRO A 9 2.022 12.338 -6.417 1.00 0.00 O ATOM 132 CB PRO A 9 2.533 14.051 -9.303 1.00 0.00 C ATOM 133 CG PRO A 9 1.229 14.784 -9.019 1.00 0.00 C ATOM 134 CD PRO A 9 0.181 13.697 -9.198 1.00 0.00 C ATOM 0 HA PRO A 9 2.822 11.885 -9.395 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.372 14.519 -8.788 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.769 14.058 -10.367 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.211 15.200 -8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.073 15.613 -9.709 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.678 13.874 -8.551 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.190 13.679 -10.223 1.00 0.00 H new ATOM 142 N PRO A 10 4.151 12.312 -7.156 1.00 0.00 N ATOM 143 CA PRO A 10 4.743 12.042 -5.843 1.00 0.00 C ATOM 144 C PRO A 10 4.402 13.130 -4.815 1.00 0.00 C ATOM 145 O PRO A 10 3.953 14.226 -5.173 1.00 0.00 O ATOM 146 CB PRO A 10 6.252 11.911 -6.089 1.00 0.00 C ATOM 147 CG PRO A 10 6.479 12.693 -7.378 1.00 0.00 C ATOM 148 CD PRO A 10 5.204 12.400 -8.161 1.00 0.00 C ATOM 0 HA PRO A 10 4.339 11.129 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.830 12.325 -5.263 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.551 10.868 -6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.606 13.759 -7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.369 12.355 -7.908 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.995 13.190 -8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.291 11.470 -8.722 1.00 0.00 H new ATOM 156 N GLY A 11 4.560 12.834 -3.519 1.00 0.00 N ATOM 157 CA GLY A 11 4.210 13.782 -2.477 1.00 0.00 C ATOM 158 C GLY A 11 4.955 13.529 -1.204 1.00 0.00 C ATOM 159 O GLY A 11 5.612 14.437 -0.701 1.00 0.00 O ATOM 0 H GLY A 11 4.927 11.946 -3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.421 14.794 -2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.138 13.728 -2.285 1.00 0.00 H new ATOM 163 N VAL A 12 4.850 12.284 -0.737 1.00 0.00 N ATOM 164 CA VAL A 12 5.273 11.852 0.571 1.00 0.00 C ATOM 165 C VAL A 12 4.438 12.575 1.633 1.00 0.00 C ATOM 166 O VAL A 12 4.686 13.713 2.037 1.00 0.00 O ATOM 167 CB VAL A 12 6.799 11.931 0.669 1.00 0.00 C ATOM 168 CG1 VAL A 12 7.262 11.750 2.101 1.00 0.00 C ATOM 169 CG2 VAL A 12 7.405 10.852 -0.236 1.00 0.00 C ATOM 0 H VAL A 12 4.450 11.528 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 12 5.071 10.798 0.764 1.00 0.00 H new ATOM 0 HB VAL A 12 7.132 12.916 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.350 11.810 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.831 12.533 2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.939 10.776 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 12 8.492 10.896 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 12 7.063 9.870 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 12 7.091 11.022 -1.266 1.00 0.00 H new ATOM 179 N GLY A 13 3.383 11.874 2.031 1.00 0.00 N ATOM 180 CA GLY A 13 2.527 12.217 3.160 1.00 0.00 C ATOM 181 C GLY A 13 1.167 11.540 3.046 1.00 0.00 C ATOM 182 O GLY A 13 0.604 11.104 4.043 1.00 0.00 O ATOM 0 H GLY A 13 3.089 11.019 1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.009 11.916 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.395 13.298 3.205 1.00 0.00 H new ATOM 186 N LYS A 14 0.661 11.401 1.817 1.00 0.00 N ATOM 187 CA LYS A 14 -0.703 10.955 1.521 1.00 0.00 C ATOM 188 C LYS A 14 -1.106 9.589 2.096 1.00 0.00 C ATOM 189 O LYS A 14 -2.299 9.336 2.232 1.00 0.00 O ATOM 190 CB LYS A 14 -0.934 11.029 0.019 1.00 0.00 C ATOM 191 CG LYS A 14 -0.272 9.901 -0.775 1.00 0.00 C ATOM 192 CD LYS A 14 0.041 10.272 -2.219 1.00 0.00 C ATOM 193 CE LYS A 14 1.184 11.281 -2.340 1.00 0.00 C ATOM 194 NZ LYS A 14 1.525 11.502 -3.755 1.00 0.00 N ATOM 0 H LYS A 14 1.204 11.601 0.977 1.00 0.00 H new ATOM 0 HA LYS A 14 -1.365 11.642 2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.007 11.012 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.559 11.985 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.652 9.610 -0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.927 9.030 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.300 9.369 -2.773 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.853 10.686 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.895 12.225 -1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.058 10.916 -1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.978 12.432 -3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.180 10.760 -4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.659 11.470 -4.330 1.00 0.00 H new ATOM 208 N THR A 15 -0.147 8.749 2.494 1.00 0.00 N ATOM 209 CA THR A 15 -0.321 7.634 3.429 1.00 0.00 C ATOM 210 C THR A 15 -1.358 7.966 4.498 1.00 0.00 C ATOM 211 O THR A 15 -2.294 7.205 4.703 1.00 0.00 O ATOM 212 CB THR A 15 1.047 7.362 4.080 1.00 0.00 C ATOM 213 OG1 THR A 15 1.922 6.868 3.083 1.00 0.00 O ATOM 214 CG2 THR A 15 1.028 6.444 5.312 1.00 0.00 C ATOM 0 H THR A 15 0.813 8.831 2.159 1.00 0.00 H new ATOM 0 HA THR A 15 -0.681 6.754 2.896 1.00 0.00 H new ATOM 0 HB THR A 15 1.397 8.313 4.482 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.545 6.052 2.693 1.00 0.00 H new ATOM 0 HG21 THR A 15 2.043 6.321 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.404 6.889 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.623 5.471 5.034 1.00 0.00 H new ATOM 222 N THR A 16 -1.214 9.114 5.156 1.00 0.00 N ATOM 223 CA THR A 16 -2.034 9.539 6.262 1.00 0.00 C ATOM 224 C THR A 16 -3.530 9.517 5.927 1.00 0.00 C ATOM 225 O THR A 16 -4.339 9.314 6.829 1.00 0.00 O ATOM 226 CB THR A 16 -1.532 10.924 6.679 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.154 10.872 7.012 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.271 11.504 7.882 1.00 0.00 C ATOM 0 H THR A 16 -0.491 9.792 4.915 1.00 0.00 H new ATOM 0 HA THR A 16 -1.942 8.843 7.096 1.00 0.00 H new ATOM 0 HB THR A 16 -1.715 11.568 5.818 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.383 11.024 6.207 1.00 0.00 H new ATOM 0 HG21 THR A 16 -1.863 12.486 8.121 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.331 11.599 7.647 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.148 10.842 8.739 1.00 0.00 H new ATOM 236 N LEU A 17 -3.926 9.690 4.663 1.00 0.00 N ATOM 237 CA LEU A 17 -5.327 9.593 4.288 1.00 0.00 C ATOM 238 C LEU A 17 -5.749 8.134 4.423 1.00 0.00 C ATOM 239 O LEU A 17 -6.676 7.859 5.173 1.00 0.00 O ATOM 240 CB LEU A 17 -5.574 10.117 2.859 1.00 0.00 C ATOM 241 CG LEU A 17 -5.511 11.651 2.645 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.869 12.476 3.769 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.743 11.952 1.353 1.00 0.00 C ATOM 0 H LEU A 17 -3.294 9.897 3.890 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.927 10.219 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.841 9.654 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.557 9.771 2.538 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.557 11.956 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.885 13.532 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.428 12.328 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.838 12.154 3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.697 13.030 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.732 11.553 1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.254 11.487 0.510 1.00 0.00 H new ATOM 255 N ILE A 18 -5.083 7.191 3.745 1.00 0.00 N ATOM 256 CA ILE A 18 -5.449 5.777 3.817 1.00 0.00 C ATOM 257 C ILE A 18 -5.318 5.270 5.256 1.00 0.00 C ATOM 258 O ILE A 18 -6.186 4.524 5.705 1.00 0.00 O ATOM 259 CB ILE A 18 -4.535 4.917 2.897 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.923 4.932 1.413 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.504 3.427 3.278 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.256 6.317 0.894 1.00 0.00 C ATOM 0 H ILE A 18 -4.286 7.386 3.139 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.482 5.684 3.482 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.568 5.396 3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.103 4.519 0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.783 4.279 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.847 2.890 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.132 3.320 4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.511 3.014 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.522 6.256 -0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.096 6.724 1.457 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.390 6.968 1.013 1.00 0.00 H new ATOM 274 N HIS A 19 -4.272 5.668 5.990 1.00 0.00 N ATOM 275 CA HIS A 19 -4.112 5.312 7.385 1.00 0.00 C ATOM 276 C HIS A 19 -5.385 5.686 8.130 1.00 0.00 C ATOM 277 O HIS A 19 -5.962 4.866 8.849 1.00 0.00 O ATOM 278 CB HIS A 19 -2.832 5.929 7.929 1.00 0.00 C ATOM 279 CG HIS A 19 -2.888 6.379 9.355 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.573 5.827 10.411 1.00 0.00 N ATOM 281 CD2 HIS A 19 -2.510 7.630 9.698 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.669 6.782 11.351 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.993 7.893 10.990 1.00 0.00 N ATOM 0 H HIS A 19 -3.517 6.247 5.623 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.985 4.238 7.524 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.027 5.201 7.828 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.569 6.784 7.307 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -1.936 8.309 9.085 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.216 6.675 12.276 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.861 8.743 11.539 1.00 0.00 H new ATOM 291 N LYS A 20 -5.868 6.908 7.929 1.00 0.00 N ATOM 292 CA LYS A 20 -7.089 7.338 8.572 1.00 0.00 C ATOM 293 C LYS A 20 -8.325 6.703 7.955 1.00 0.00 C ATOM 294 O LYS A 20 -9.374 6.714 8.585 1.00 0.00 O ATOM 295 CB LYS A 20 -7.150 8.861 8.600 1.00 0.00 C ATOM 296 CG LYS A 20 -6.038 9.323 9.550 1.00 0.00 C ATOM 297 CD LYS A 20 -6.059 10.820 9.817 1.00 0.00 C ATOM 298 CE LYS A 20 -5.333 11.108 11.137 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.068 10.554 12.302 1.00 0.00 N ATOM 0 H LYS A 20 -5.431 7.608 7.329 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.079 6.986 9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.004 9.274 7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.125 9.204 8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.134 8.791 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.071 9.050 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.576 11.354 8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.087 11.178 9.868 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.331 10.680 11.102 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.215 12.185 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.114 11.269 13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.032 10.294 12.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.573 9.710 12.655 1.00 0.00 H new ATOM 313 N ALA A 21 -8.247 6.092 6.777 1.00 0.00 N ATOM 314 CA ALA A 21 -9.338 5.266 6.300 1.00 0.00 C ATOM 315 C ALA A 21 -9.510 4.084 7.257 1.00 0.00 C ATOM 316 O ALA A 21 -10.645 3.763 7.606 1.00 0.00 O ATOM 317 CB ALA A 21 -9.115 4.827 4.847 1.00 0.00 C ATOM 0 H ALA A 21 -7.448 6.155 6.146 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.264 5.841 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.952 4.209 4.521 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.043 5.707 4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.191 4.252 4.778 1.00 0.00 H new ATOM 323 N SER A 22 -8.411 3.480 7.736 1.00 0.00 N ATOM 324 CA SER A 22 -8.498 2.314 8.602 1.00 0.00 C ATOM 325 C SER A 22 -9.200 2.680 9.908 1.00 0.00 C ATOM 326 O SER A 22 -10.076 1.940 10.356 1.00 0.00 O ATOM 327 CB SER A 22 -7.121 1.664 8.822 1.00 0.00 C ATOM 328 OG SER A 22 -6.276 2.380 9.696 1.00 0.00 O ATOM 0 H SER A 22 -7.459 3.785 7.534 1.00 0.00 H new ATOM 0 HA SER A 22 -9.105 1.556 8.108 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.265 0.658 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.623 1.559 7.858 1.00 0.00 H new ATOM 0 HG SER A 22 -6.156 3.293 9.360 1.00 0.00 H new ATOM 334 N GLU A 23 -8.849 3.827 10.503 1.00 0.00 N ATOM 335 CA GLU A 23 -9.329 4.186 11.822 1.00 0.00 C ATOM 336 C GLU A 23 -10.834 4.442 11.765 1.00 0.00 C ATOM 337 O GLU A 23 -11.586 3.966 12.609 1.00 0.00 O ATOM 338 CB GLU A 23 -8.473 5.319 12.412 1.00 0.00 C ATOM 339 CG GLU A 23 -8.882 6.690 11.899 1.00 0.00 C ATOM 340 CD GLU A 23 -8.010 7.892 12.298 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.801 7.756 12.604 1.00 0.00 O ATOM 342 OE2 GLU A 23 -8.511 9.039 12.253 1.00 0.00 O ATOM 0 H GLU A 23 -8.230 4.519 10.080 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.207 3.364 12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.555 5.303 13.499 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.425 5.142 12.169 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.913 6.645 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.899 6.886 12.239 1.00 0.00 H new ATOM 349 N VAL A 24 -11.294 5.131 10.726 1.00 0.00 N ATOM 350 CA VAL A 24 -12.699 5.490 10.530 1.00 0.00 C ATOM 351 C VAL A 24 -13.532 4.231 10.358 1.00 0.00 C ATOM 352 O VAL A 24 -14.528 4.058 11.052 1.00 0.00 O ATOM 353 CB VAL A 24 -12.817 6.368 9.277 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.269 6.682 8.885 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.095 7.699 9.484 1.00 0.00 C ATOM 0 H VAL A 24 -10.687 5.465 9.977 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.065 6.038 11.399 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.361 5.788 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.278 7.306 7.991 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -14.801 5.752 8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -14.760 7.211 9.702 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.190 8.308 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.539 8.227 10.328 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.040 7.513 9.687 1.00 0.00 H new ATOM 365 N LEU A 25 -13.119 3.336 9.458 1.00 0.00 N ATOM 366 CA LEU A 25 -13.815 2.075 9.243 1.00 0.00 C ATOM 367 C LEU A 25 -13.918 1.324 10.557 1.00 0.00 C ATOM 368 O LEU A 25 -14.956 0.739 10.838 1.00 0.00 O ATOM 369 CB LEU A 25 -13.022 1.214 8.269 1.00 0.00 C ATOM 370 CG LEU A 25 -12.957 1.779 6.837 1.00 0.00 C ATOM 371 CD1 LEU A 25 -11.815 1.102 6.073 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.274 1.598 6.078 1.00 0.00 C ATOM 0 H LEU A 25 -12.300 3.467 8.865 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.808 2.283 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.007 1.097 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.466 0.219 8.236 1.00 0.00 H new ATOM 0 HG LEU A 25 -12.775 2.851 6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -11.768 1.501 5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -10.871 1.295 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -11.992 0.027 6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.176 2.013 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.512 0.536 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.073 2.116 6.608 1.00 0.00 H new ATOM 384 N LYS A 26 -12.877 1.367 11.389 1.00 0.00 N ATOM 385 CA LYS A 26 -12.894 0.682 12.679 1.00 0.00 C ATOM 386 C LYS A 26 -13.809 1.367 13.683 1.00 0.00 C ATOM 387 O LYS A 26 -14.499 0.678 14.430 1.00 0.00 O ATOM 388 CB LYS A 26 -11.465 0.556 13.199 1.00 0.00 C ATOM 389 CG LYS A 26 -10.764 -0.499 12.343 1.00 0.00 C ATOM 390 CD LYS A 26 -9.285 -0.589 12.694 1.00 0.00 C ATOM 391 CE LYS A 26 -8.764 -1.907 12.127 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.723 -2.505 12.984 1.00 0.00 N ATOM 0 H LYS A 26 -12.012 1.870 11.191 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.308 -0.317 12.539 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.946 1.512 13.133 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.462 0.264 14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.237 -1.469 12.494 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.877 -0.250 11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.738 0.254 12.272 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.143 -0.552 13.774 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.592 -2.608 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.359 -1.737 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.349 -3.362 12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.951 -1.821 13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.134 -2.754 13.907 1.00 0.00 H new ATOM 406 N SER A 27 -13.901 2.693 13.656 1.00 0.00 N ATOM 407 CA SER A 27 -14.936 3.488 14.254 1.00 0.00 C ATOM 408 C SER A 27 -16.352 3.219 13.728 1.00 0.00 C ATOM 409 O SER A 27 -17.329 3.587 14.376 1.00 0.00 O ATOM 410 CB SER A 27 -14.488 4.942 14.109 1.00 0.00 C ATOM 411 OG SER A 27 -13.095 5.184 14.295 1.00 0.00 O ATOM 0 H SER A 27 -13.203 3.266 13.182 1.00 0.00 H new ATOM 0 HA SER A 27 -15.048 3.215 15.303 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.769 5.291 13.115 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.042 5.546 14.828 1.00 0.00 H new ATOM 0 HG SER A 27 -12.621 5.031 13.451 1.00 0.00 H new ATOM 417 N SER A 28 -16.463 2.537 12.594 1.00 0.00 N ATOM 418 CA SER A 28 -17.684 2.069 11.965 1.00 0.00 C ATOM 419 C SER A 28 -17.836 0.539 12.040 1.00 0.00 C ATOM 420 O SER A 28 -18.789 0.000 11.481 1.00 0.00 O ATOM 421 CB SER A 28 -17.693 2.569 10.514 1.00 0.00 C ATOM 422 OG SER A 28 -18.673 3.580 10.348 1.00 0.00 O ATOM 0 H SER A 28 -15.638 2.280 12.053 1.00 0.00 H new ATOM 0 HA SER A 28 -18.542 2.471 12.504 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.710 2.959 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 28 -17.898 1.739 9.838 1.00 0.00 H new ATOM 0 HG SER A 28 -18.667 3.892 9.419 1.00 0.00 H new ATOM 428 N GLY A 29 -16.929 -0.178 12.706 1.00 0.00 N ATOM 429 CA GLY A 29 -17.017 -1.622 12.868 1.00 0.00 C ATOM 430 C GLY A 29 -16.820 -2.397 11.566 1.00 0.00 C ATOM 431 O GLY A 29 -17.246 -3.549 11.477 1.00 0.00 O ATOM 0 H GLY A 29 -16.108 0.234 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.267 -1.945 13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.991 -1.873 13.287 1.00 0.00 H new ATOM 435 N VAL A 30 -16.218 -1.801 10.536 1.00 0.00 N ATOM 436 CA VAL A 30 -15.965 -2.459 9.263 1.00 0.00 C ATOM 437 C VAL A 30 -14.614 -3.188 9.386 1.00 0.00 C ATOM 438 O VAL A 30 -13.612 -2.530 9.685 1.00 0.00 O ATOM 439 CB VAL A 30 -16.029 -1.400 8.149 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.464 -1.925 6.824 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.484 -0.956 7.926 1.00 0.00 C ATOM 0 H VAL A 30 -15.890 -0.836 10.567 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.710 -3.211 9.003 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.419 -0.556 8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.529 -1.144 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.421 -2.212 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.039 -2.793 6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.519 -0.206 7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.087 -1.817 7.636 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.880 -0.530 8.848 1.00 0.00 H new ATOM 451 N PRO A 31 -14.559 -4.522 9.192 1.00 0.00 N ATOM 452 CA PRO A 31 -13.370 -5.316 9.469 1.00 0.00 C ATOM 453 C PRO A 31 -12.250 -5.073 8.454 1.00 0.00 C ATOM 454 O PRO A 31 -12.135 -5.738 7.423 1.00 0.00 O ATOM 455 CB PRO A 31 -13.822 -6.774 9.539 1.00 0.00 C ATOM 456 CG PRO A 31 -15.105 -6.808 8.717 1.00 0.00 C ATOM 457 CD PRO A 31 -15.675 -5.399 8.861 1.00 0.00 C ATOM 0 HA PRO A 31 -12.922 -5.022 10.418 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.068 -7.445 9.128 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.000 -7.087 10.568 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.904 -7.052 7.674 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.799 -7.560 9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.155 -5.080 7.936 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.435 -5.368 9.642 1.00 0.00 H new ATOM 465 N VAL A 32 -11.395 -4.110 8.768 1.00 0.00 N ATOM 466 CA VAL A 32 -10.132 -3.854 8.096 1.00 0.00 C ATOM 467 C VAL A 32 -9.143 -4.943 8.492 1.00 0.00 C ATOM 468 O VAL A 32 -9.080 -5.338 9.661 1.00 0.00 O ATOM 469 CB VAL A 32 -9.601 -2.478 8.548 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.176 -2.181 8.059 1.00 0.00 C ATOM 471 CG2 VAL A 32 -10.490 -1.332 8.084 1.00 0.00 C ATOM 0 H VAL A 32 -11.572 -3.458 9.532 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.265 -3.855 7.014 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.601 -2.542 9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -7.867 -1.198 8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.493 -2.937 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.155 -2.197 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.073 -0.386 8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.544 -1.331 6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.491 -1.458 8.496 1.00 0.00 H new ATOM 481 N ASP A 33 -8.266 -5.302 7.562 1.00 0.00 N ATOM 482 CA ASP A 33 -6.904 -5.728 7.872 1.00 0.00 C ATOM 483 C ASP A 33 -5.958 -5.196 6.788 1.00 0.00 C ATOM 484 O ASP A 33 -6.406 -4.585 5.819 1.00 0.00 O ATOM 485 CB ASP A 33 -6.827 -7.263 7.993 1.00 0.00 C ATOM 486 CG ASP A 33 -7.002 -7.772 9.430 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.400 -7.179 10.359 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.733 -8.772 9.632 1.00 0.00 O ATOM 0 H ASP A 33 -8.480 -5.306 6.565 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.599 -5.319 8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.596 -7.709 7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.864 -7.602 7.610 1.00 0.00 H new ATOM 493 N GLY A 34 -4.651 -5.402 6.933 1.00 0.00 N ATOM 494 CA GLY A 34 -3.646 -5.142 5.907 1.00 0.00 C ATOM 495 C GLY A 34 -2.381 -4.589 6.542 1.00 0.00 C ATOM 496 O GLY A 34 -2.082 -4.863 7.711 1.00 0.00 O ATOM 0 H GLY A 34 -4.250 -5.767 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.419 -6.062 5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.036 -4.433 5.177 1.00 0.00 H new ATOM 500 N PHE A 35 -1.625 -3.820 5.770 1.00 0.00 N ATOM 501 CA PHE A 35 -0.423 -3.157 6.222 1.00 0.00 C ATOM 502 C PHE A 35 -0.409 -1.731 5.702 1.00 0.00 C ATOM 503 O PHE A 35 -1.184 -1.367 4.815 1.00 0.00 O ATOM 504 CB PHE A 35 0.811 -3.938 5.765 1.00 0.00 C ATOM 505 CG PHE A 35 1.106 -3.900 4.279 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.567 -4.873 3.418 1.00 0.00 C ATOM 507 CD2 PHE A 35 1.945 -2.894 3.763 1.00 0.00 C ATOM 508 CE1 PHE A 35 0.886 -4.844 2.049 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.263 -2.866 2.397 1.00 0.00 C ATOM 510 CZ PHE A 35 1.739 -3.846 1.540 1.00 0.00 C ATOM 0 H PHE A 35 -1.841 -3.640 4.790 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.405 -3.123 7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.680 -3.551 6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.690 -4.979 6.065 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.088 -5.638 3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.346 -2.139 4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.475 -5.590 1.385 1.00 0.00 H new ATOM 0 HE2 PHE A 35 2.909 -2.093 2.006 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.990 -3.835 0.490 1.00 0.00 H new ATOM 520 N TYR A 36 0.460 -0.911 6.268 1.00 0.00 N ATOM 521 CA TYR A 36 0.916 0.315 5.653 1.00 0.00 C ATOM 522 C TYR A 36 2.423 0.376 5.904 1.00 0.00 C ATOM 523 O TYR A 36 2.967 -0.443 6.650 1.00 0.00 O ATOM 524 CB TYR A 36 0.091 1.505 6.168 1.00 0.00 C ATOM 525 CG TYR A 36 0.333 1.957 7.588 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.393 1.391 8.654 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.253 2.991 7.833 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.181 1.833 9.971 1.00 0.00 C ATOM 529 CE2 TYR A 36 1.467 3.432 9.145 1.00 0.00 C ATOM 530 CZ TYR A 36 0.782 2.844 10.224 1.00 0.00 C ATOM 531 OH TYR A 36 1.104 3.239 11.488 1.00 0.00 O ATOM 0 H TYR A 36 0.873 -1.085 7.184 1.00 0.00 H new ATOM 0 HA TYR A 36 0.761 0.355 4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.276 2.353 5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.964 1.250 6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.116 0.613 8.458 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.792 3.443 7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.747 1.406 10.785 1.00 0.00 H new ATOM 0 HE2 TYR A 36 2.167 4.234 9.331 1.00 0.00 H new ATOM 0 HH TYR A 36 2.001 3.633 11.489 1.00 0.00 H new ATOM 541 N THR A 37 3.123 1.281 5.243 1.00 0.00 N ATOM 542 CA THR A 37 4.573 1.356 5.266 1.00 0.00 C ATOM 543 C THR A 37 4.878 2.841 5.435 1.00 0.00 C ATOM 544 O THR A 37 4.640 3.626 4.512 1.00 0.00 O ATOM 545 CB THR A 37 5.143 0.764 3.965 1.00 0.00 C ATOM 546 OG1 THR A 37 4.530 -0.479 3.668 1.00 0.00 O ATOM 547 CG2 THR A 37 6.652 0.543 4.068 1.00 0.00 C ATOM 0 H THR A 37 2.690 2.000 4.663 1.00 0.00 H new ATOM 0 HA THR A 37 5.032 0.781 6.070 1.00 0.00 H new ATOM 0 HB THR A 37 4.935 1.482 3.172 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.905 -0.838 2.837 1.00 0.00 H new ATOM 0 HG21 THR A 37 7.023 0.124 3.133 1.00 0.00 H new ATOM 0 HG22 THR A 37 7.147 1.495 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.864 -0.148 4.884 1.00 0.00 H new ATOM 555 N GLU A 38 5.280 3.254 6.632 1.00 0.00 N ATOM 556 CA GLU A 38 5.493 4.660 6.947 1.00 0.00 C ATOM 557 C GLU A 38 6.982 4.980 6.951 1.00 0.00 C ATOM 558 O GLU A 38 7.822 4.094 7.115 1.00 0.00 O ATOM 559 CB GLU A 38 4.835 5.028 8.282 1.00 0.00 C ATOM 560 CG GLU A 38 5.237 4.115 9.445 1.00 0.00 C ATOM 561 CD GLU A 38 4.751 4.669 10.785 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.456 5.546 11.343 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.679 4.283 11.305 1.00 0.00 O ATOM 0 H GLU A 38 5.467 2.622 7.411 1.00 0.00 H new ATOM 0 HA GLU A 38 5.020 5.266 6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.096 6.056 8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.752 4.994 8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.821 3.120 9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.321 4.007 9.466 1.00 0.00 H new ATOM 570 N GLU A 39 7.293 6.268 6.794 1.00 0.00 N ATOM 571 CA GLU A 39 8.643 6.772 6.979 1.00 0.00 C ATOM 572 C GLU A 39 8.903 6.776 8.483 1.00 0.00 C ATOM 573 O GLU A 39 8.210 7.459 9.244 1.00 0.00 O ATOM 574 CB GLU A 39 8.799 8.207 6.452 1.00 0.00 C ATOM 575 CG GLU A 39 8.869 8.342 4.930 1.00 0.00 C ATOM 576 CD GLU A 39 9.055 9.808 4.521 1.00 0.00 C ATOM 577 OE1 GLU A 39 8.192 10.643 4.871 1.00 0.00 O ATOM 578 OE2 GLU A 39 10.093 10.132 3.895 1.00 0.00 O ATOM 0 H GLU A 39 6.614 6.984 6.536 1.00 0.00 H new ATOM 0 HA GLU A 39 9.344 6.143 6.430 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.961 8.802 6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.704 8.637 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.696 7.745 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.956 7.948 4.483 1.00 0.00 H new ATOM 585 N VAL A 40 9.930 6.058 8.918 1.00 0.00 N ATOM 586 CA VAL A 40 10.444 6.172 10.270 1.00 0.00 C ATOM 587 C VAL A 40 11.134 7.534 10.340 1.00 0.00 C ATOM 588 O VAL A 40 12.187 7.741 9.723 1.00 0.00 O ATOM 589 CB VAL A 40 11.372 4.992 10.604 1.00 0.00 C ATOM 590 CG1 VAL A 40 11.917 5.110 12.030 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.635 3.650 10.499 1.00 0.00 C ATOM 0 H VAL A 40 10.428 5.381 8.341 1.00 0.00 H new ATOM 0 HA VAL A 40 9.656 6.121 11.022 1.00 0.00 H new ATOM 0 HB VAL A 40 12.187 5.026 9.881 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.570 4.263 12.241 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.481 6.037 12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.088 5.113 12.737 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.321 2.838 10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.798 3.639 11.197 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.262 3.518 9.483 1.00 0.00 H new ATOM 601 N ARG A 41 10.505 8.480 11.045 1.00 0.00 N ATOM 602 CA ARG A 41 10.975 9.843 11.228 1.00 0.00 C ATOM 603 C ARG A 41 11.048 10.122 12.716 1.00 0.00 C ATOM 604 O ARG A 41 10.039 10.530 13.286 1.00 0.00 O ATOM 605 CB ARG A 41 10.052 10.828 10.512 1.00 0.00 C ATOM 606 CG ARG A 41 10.093 10.625 9.001 1.00 0.00 C ATOM 607 CD ARG A 41 8.945 11.402 8.363 1.00 0.00 C ATOM 608 NE ARG A 41 9.357 12.336 7.311 1.00 0.00 N ATOM 609 CZ ARG A 41 8.497 13.164 6.708 1.00 0.00 C ATOM 610 NH1 ARG A 41 7.235 13.245 7.125 1.00 0.00 N ATOM 611 NH2 ARG A 41 8.887 13.919 5.691 1.00 0.00 N ATOM 0 H ARG A 41 9.620 8.303 11.520 1.00 0.00 H new ATOM 0 HA ARG A 41 11.966 9.966 10.791 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.031 10.700 10.871 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.349 11.849 10.752 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.047 10.968 8.601 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.009 9.565 8.761 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.231 10.693 7.943 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.422 11.958 9.141 1.00 0.00 H new ATOM 0 HE ARG A 41 10.337 12.355 7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.919 12.674 7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.584 13.879 6.661 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.851 13.872 5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.223 14.547 5.238 1.00 0.00 H new ATOM 625 N GLN A 42 12.204 9.875 13.328 1.00 0.00 N ATOM 626 CA GLN A 42 12.367 9.848 14.779 1.00 0.00 C ATOM 627 C GLN A 42 12.467 11.261 15.359 1.00 0.00 C ATOM 628 O GLN A 42 13.562 11.733 15.689 1.00 0.00 O ATOM 629 CB GLN A 42 13.594 8.989 15.112 1.00 0.00 C ATOM 630 CG GLN A 42 13.722 8.737 16.622 1.00 0.00 C ATOM 631 CD GLN A 42 14.244 7.346 16.950 1.00 0.00 C ATOM 632 OE1 GLN A 42 15.291 7.191 17.581 1.00 0.00 O ATOM 633 NE2 GLN A 42 13.517 6.315 16.563 1.00 0.00 N ATOM 0 H GLN A 42 13.068 9.685 12.821 1.00 0.00 H new ATOM 0 HA GLN A 42 11.487 9.402 15.243 1.00 0.00 H new ATOM 0 HB2 GLN A 42 13.523 8.035 14.589 1.00 0.00 H new ATOM 0 HB3 GLN A 42 14.494 9.485 14.749 1.00 0.00 H new ATOM 0 HG2 GLN A 42 14.391 9.481 17.054 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.748 8.874 17.092 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.654 6.467 16.042 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.818 5.366 16.785 1.00 0.00 H new ATOM 642 N GLY A 43 11.351 11.971 15.483 1.00 0.00 N ATOM 643 CA GLY A 43 11.379 13.415 15.652 1.00 0.00 C ATOM 644 C GLY A 43 11.945 14.024 14.374 1.00 0.00 C ATOM 645 O GLY A 43 13.014 14.641 14.385 1.00 0.00 O ATOM 0 H GLY A 43 10.415 11.567 15.469 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.376 13.796 15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.994 13.687 16.510 1.00 0.00 H new ATOM 649 N GLY A 44 11.260 13.789 13.251 1.00 0.00 N ATOM 650 CA GLY A 44 11.538 14.461 11.988 1.00 0.00 C ATOM 651 C GLY A 44 12.784 13.984 11.234 1.00 0.00 C ATOM 652 O GLY A 44 13.264 14.713 10.366 1.00 0.00 O ATOM 0 H GLY A 44 10.491 13.121 13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.673 14.338 11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.641 15.529 12.182 1.00 0.00 H new ATOM 656 N ARG A 45 13.359 12.821 11.560 1.00 0.00 N ATOM 657 CA ARG A 45 14.661 12.373 11.040 1.00 0.00 C ATOM 658 C ARG A 45 14.514 11.129 10.190 1.00 0.00 C ATOM 659 O ARG A 45 14.154 10.081 10.720 1.00 0.00 O ATOM 660 CB ARG A 45 15.596 12.059 12.202 1.00 0.00 C ATOM 661 CG ARG A 45 16.159 13.325 12.853 1.00 0.00 C ATOM 662 CD ARG A 45 16.301 12.990 14.326 1.00 0.00 C ATOM 663 NE ARG A 45 16.972 14.037 15.092 1.00 0.00 N ATOM 664 CZ ARG A 45 16.638 14.395 16.331 1.00 0.00 C ATOM 665 NH1 ARG A 45 15.564 13.886 16.930 1.00 0.00 N ATOM 666 NH2 ARG A 45 17.407 15.270 16.959 1.00 0.00 N ATOM 0 H ARG A 45 12.929 12.154 12.201 1.00 0.00 H new ATOM 0 HA ARG A 45 15.069 13.175 10.425 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.059 11.476 12.950 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.419 11.439 11.846 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.120 13.597 12.417 1.00 0.00 H new ATOM 0 HG3 ARG A 45 15.491 14.173 12.705 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.312 12.816 14.749 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.859 12.059 14.428 1.00 0.00 H new ATOM 0 HE ARG A 45 17.749 14.527 14.648 1.00 0.00 H new ATOM 0 HH11 ARG A 45 14.980 13.209 16.440 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.325 14.173 17.879 1.00 0.00 H new ATOM 0 HH21 ARG A 45 18.231 15.652 16.494 1.00 0.00 H new ATOM 0 HH22 ARG A 45 17.176 15.563 17.908 1.00 0.00 H new ATOM 680 N ARG A 46 14.775 11.234 8.891 1.00 0.00 N ATOM 681 CA ARG A 46 14.661 10.133 7.940 1.00 0.00 C ATOM 682 C ARG A 46 15.698 9.060 8.264 1.00 0.00 C ATOM 683 O ARG A 46 16.892 9.279 8.030 1.00 0.00 O ATOM 684 CB ARG A 46 14.836 10.700 6.512 1.00 0.00 C ATOM 685 CG ARG A 46 13.721 10.277 5.552 1.00 0.00 C ATOM 686 CD ARG A 46 13.926 10.894 4.165 1.00 0.00 C ATOM 687 NE ARG A 46 13.746 12.350 4.217 1.00 0.00 N ATOM 688 CZ ARG A 46 14.672 13.302 4.074 1.00 0.00 C ATOM 689 NH1 ARG A 46 15.944 13.009 3.837 1.00 0.00 N ATOM 690 NH2 ARG A 46 14.313 14.573 4.188 1.00 0.00 N ATOM 0 H ARG A 46 15.079 12.107 8.460 1.00 0.00 H new ATOM 0 HA ARG A 46 13.680 9.662 8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.869 11.788 6.562 1.00 0.00 H new ATOM 0 HB3 ARG A 46 15.795 10.370 6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 46 13.699 9.190 5.471 1.00 0.00 H new ATOM 0 HG3 ARG A 46 12.755 10.586 5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.926 10.658 3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.218 10.459 3.459 1.00 0.00 H new ATOM 0 HE ARG A 46 12.794 12.676 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 46 16.237 12.035 3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 46 16.629 13.758 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.341 14.813 4.382 1.00 0.00 H new ATOM 0 HH22 ARG A 46 15.009 15.311 4.081 1.00 0.00 H new ATOM 704 N ILE A 47 15.265 7.923 8.808 1.00 0.00 N ATOM 705 CA ILE A 47 16.165 6.834 9.202 1.00 0.00 C ATOM 706 C ILE A 47 15.728 5.467 8.677 1.00 0.00 C ATOM 707 O ILE A 47 16.526 4.530 8.735 1.00 0.00 O ATOM 708 CB ILE A 47 16.356 6.807 10.730 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.036 6.509 11.466 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.007 8.110 11.214 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.175 6.575 12.984 1.00 0.00 C ATOM 0 H ILE A 47 14.280 7.729 8.989 1.00 0.00 H new ATOM 0 HA ILE A 47 17.126 7.044 8.731 1.00 0.00 H new ATOM 0 HB ILE A 47 17.033 5.988 10.972 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.277 7.222 11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.683 5.518 11.181 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.134 8.073 12.296 1.00 0.00 H new ATOM 0 HG22 ILE A 47 17.980 8.229 10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.369 8.954 10.952 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.213 6.356 13.447 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.912 5.843 13.314 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.500 7.573 13.277 1.00 0.00 H new ATOM 723 N GLY A 48 14.527 5.334 8.115 1.00 0.00 N ATOM 724 CA GLY A 48 14.085 4.055 7.595 1.00 0.00 C ATOM 725 C GLY A 48 12.625 4.107 7.201 1.00 0.00 C ATOM 726 O GLY A 48 12.038 5.191 7.112 1.00 0.00 O ATOM 0 H GLY A 48 13.853 6.093 8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.689 3.781 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.235 3.281 8.347 1.00 0.00 H new ATOM 730 N PHE A 49 12.051 2.937 6.963 1.00 0.00 N ATOM 731 CA PHE A 49 10.618 2.708 6.884 1.00 0.00 C ATOM 732 C PHE A 49 10.306 1.522 7.797 1.00 0.00 C ATOM 733 O PHE A 49 11.211 0.730 8.083 1.00 0.00 O ATOM 734 CB PHE A 49 10.202 2.404 5.437 1.00 0.00 C ATOM 735 CG PHE A 49 10.139 3.604 4.508 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.316 4.138 3.951 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.894 4.168 4.164 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.247 5.231 3.068 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.825 5.264 3.286 1.00 0.00 C ATOM 740 CZ PHE A 49 10.003 5.794 2.732 1.00 0.00 C ATOM 0 H PHE A 49 12.594 2.087 6.814 1.00 0.00 H new ATOM 0 HA PHE A 49 10.064 3.592 7.199 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.903 1.681 5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.222 1.926 5.452 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.274 3.708 4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.986 3.755 4.578 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.153 5.640 2.646 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.868 5.698 3.038 1.00 0.00 H new ATOM 0 HZ PHE A 49 9.953 6.631 2.051 1.00 0.00 H new ATOM 750 N ASP A 50 9.052 1.377 8.229 1.00 0.00 N ATOM 751 CA ASP A 50 8.585 0.184 8.929 1.00 0.00 C ATOM 752 C ASP A 50 7.173 -0.185 8.466 1.00 0.00 C ATOM 753 O ASP A 50 6.352 0.694 8.189 1.00 0.00 O ATOM 754 CB ASP A 50 8.795 0.257 10.462 1.00 0.00 C ATOM 755 CG ASP A 50 7.879 1.116 11.346 1.00 0.00 C ATOM 756 OD1 ASP A 50 7.609 2.297 11.046 1.00 0.00 O ATOM 757 OD2 ASP A 50 7.623 0.674 12.495 1.00 0.00 O ATOM 0 H ASP A 50 8.331 2.087 8.102 1.00 0.00 H new ATOM 0 HA ASP A 50 9.216 -0.659 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.739 -0.763 10.841 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.815 0.603 10.628 1.00 0.00 H new ATOM 762 N VAL A 51 6.914 -1.492 8.282 1.00 0.00 N ATOM 763 CA VAL A 51 5.661 -2.000 7.747 1.00 0.00 C ATOM 764 C VAL A 51 4.752 -2.260 8.937 1.00 0.00 C ATOM 765 O VAL A 51 4.819 -3.328 9.550 1.00 0.00 O ATOM 766 CB VAL A 51 5.796 -3.288 6.891 1.00 0.00 C ATOM 767 CG1 VAL A 51 5.128 -3.106 5.543 1.00 0.00 C ATOM 768 CG2 VAL A 51 7.145 -3.980 6.724 1.00 0.00 C ATOM 0 H VAL A 51 7.585 -2.226 8.507 1.00 0.00 H new ATOM 0 HA VAL A 51 5.260 -1.254 7.061 1.00 0.00 H new ATOM 0 HB VAL A 51 5.283 -4.002 7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.234 -4.020 4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.070 -2.888 5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.599 -2.279 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.027 -4.860 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.852 -3.292 6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.522 -4.284 7.701 1.00 0.00 H new ATOM 778 N VAL A 52 3.917 -1.304 9.300 1.00 0.00 N ATOM 779 CA VAL A 52 2.929 -1.506 10.342 1.00 0.00 C ATOM 780 C VAL A 52 1.834 -2.427 9.778 1.00 0.00 C ATOM 781 O VAL A 52 1.605 -2.471 8.569 1.00 0.00 O ATOM 782 CB VAL A 52 2.442 -0.124 10.810 1.00 0.00 C ATOM 783 CG1 VAL A 52 1.471 -0.241 11.995 1.00 0.00 C ATOM 784 CG2 VAL A 52 3.630 0.780 11.206 1.00 0.00 C ATOM 0 H VAL A 52 3.904 -0.373 8.884 1.00 0.00 H new ATOM 0 HA VAL A 52 3.323 -2.004 11.228 1.00 0.00 H new ATOM 0 HB VAL A 52 1.915 0.328 9.970 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.147 0.754 12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.603 -0.830 11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.973 -0.731 12.830 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.256 1.750 11.533 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.187 0.314 12.019 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.287 0.915 10.347 1.00 0.00 H new ATOM 794 N THR A 53 1.161 -3.193 10.632 1.00 0.00 N ATOM 795 CA THR A 53 -0.072 -3.903 10.305 1.00 0.00 C ATOM 796 C THR A 53 -1.158 -3.318 11.194 1.00 0.00 C ATOM 797 O THR A 53 -0.885 -2.885 12.319 1.00 0.00 O ATOM 798 CB THR A 53 0.067 -5.410 10.589 1.00 0.00 C ATOM 799 OG1 THR A 53 0.534 -5.616 11.909 1.00 0.00 O ATOM 800 CG2 THR A 53 1.035 -6.120 9.654 1.00 0.00 C ATOM 0 H THR A 53 1.465 -3.341 11.594 1.00 0.00 H new ATOM 0 HA THR A 53 -0.307 -3.788 9.247 1.00 0.00 H new ATOM 0 HB THR A 53 -0.929 -5.827 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.371 -5.124 12.040 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.082 -7.178 9.913 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.691 -6.014 8.625 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.026 -5.678 9.753 1.00 0.00 H new ATOM 808 N LEU A 54 -2.414 -3.401 10.768 1.00 0.00 N ATOM 809 CA LEU A 54 -3.525 -3.034 11.644 1.00 0.00 C ATOM 810 C LEU A 54 -3.744 -4.120 12.709 1.00 0.00 C ATOM 811 O LEU A 54 -4.444 -3.888 13.702 1.00 0.00 O ATOM 812 CB LEU A 54 -4.806 -2.744 10.850 1.00 0.00 C ATOM 813 CG LEU A 54 -4.671 -1.770 9.661 1.00 0.00 C ATOM 814 CD1 LEU A 54 -3.956 -0.452 9.997 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.994 -2.415 8.459 1.00 0.00 C ATOM 0 H LEU A 54 -2.688 -3.714 9.837 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.263 -2.107 12.155 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.196 -3.690 10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.550 -2.343 11.538 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.703 -1.523 9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.905 0.172 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.508 0.073 10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.947 -0.665 10.349 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.923 -1.689 7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.994 -2.746 8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.580 -3.272 8.128 1.00 0.00 H new ATOM 827 N SER A 55 -3.092 -5.275 12.554 1.00 0.00 N ATOM 828 CA SER A 55 -2.912 -6.333 13.534 1.00 0.00 C ATOM 829 C SER A 55 -2.035 -5.846 14.695 1.00 0.00 C ATOM 830 O SER A 55 -2.103 -6.407 15.784 1.00 0.00 O ATOM 831 CB SER A 55 -2.253 -7.545 12.857 1.00 0.00 C ATOM 832 OG SER A 55 -2.715 -7.730 11.527 1.00 0.00 O ATOM 0 H SER A 55 -2.643 -5.506 11.668 1.00 0.00 H new ATOM 0 HA SER A 55 -3.886 -6.618 13.932 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.171 -7.412 12.849 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.460 -8.442 13.440 1.00 0.00 H new ATOM 0 HG SER A 55 -2.271 -8.509 11.132 1.00 0.00 H new ATOM 838 N GLY A 56 -1.259 -4.775 14.490 1.00 0.00 N ATOM 839 CA GLY A 56 -0.503 -4.093 15.523 1.00 0.00 C ATOM 840 C GLY A 56 0.968 -4.497 15.585 1.00 0.00 C ATOM 841 O GLY A 56 1.697 -4.009 16.449 1.00 0.00 O ATOM 0 H GLY A 56 -1.143 -4.353 13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.567 -3.018 15.356 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.965 -4.293 16.490 1.00 0.00 H new ATOM 845 N THR A 57 1.419 -5.381 14.697 1.00 0.00 N ATOM 846 CA THR A 57 2.818 -5.733 14.487 1.00 0.00 C ATOM 847 C THR A 57 3.437 -4.723 13.507 1.00 0.00 C ATOM 848 O THR A 57 2.700 -4.053 12.778 1.00 0.00 O ATOM 849 CB THR A 57 2.864 -7.189 13.975 1.00 0.00 C ATOM 850 OG1 THR A 57 1.934 -7.986 14.693 1.00 0.00 O ATOM 851 CG2 THR A 57 4.221 -7.892 14.084 1.00 0.00 C ATOM 0 H THR A 57 0.790 -5.893 14.078 1.00 0.00 H new ATOM 0 HA THR A 57 3.404 -5.683 15.404 1.00 0.00 H new ATOM 0 HB THR A 57 2.630 -7.099 12.914 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.968 -8.907 14.361 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.137 -8.907 13.696 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.963 -7.342 13.505 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.530 -7.927 15.129 1.00 0.00 H new ATOM 859 N ARG A 58 4.767 -4.592 13.481 1.00 0.00 N ATOM 860 CA ARG A 58 5.515 -3.634 12.671 1.00 0.00 C ATOM 861 C ARG A 58 6.809 -4.300 12.230 1.00 0.00 C ATOM 862 O ARG A 58 7.463 -4.905 13.081 1.00 0.00 O ATOM 863 CB ARG A 58 5.864 -2.339 13.425 1.00 0.00 C ATOM 864 CG ARG A 58 4.683 -1.581 14.035 1.00 0.00 C ATOM 865 CD ARG A 58 4.457 -1.973 15.497 1.00 0.00 C ATOM 866 NE ARG A 58 3.215 -1.409 16.049 1.00 0.00 N ATOM 867 CZ ARG A 58 3.037 -0.983 17.303 1.00 0.00 C ATOM 868 NH1 ARG A 58 4.060 -0.656 18.085 1.00 0.00 N ATOM 869 NH2 ARG A 58 1.803 -0.873 17.772 1.00 0.00 N ATOM 0 H ARG A 58 5.376 -5.179 14.051 1.00 0.00 H new ATOM 0 HA ARG A 58 4.883 -3.352 11.828 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.565 -2.584 14.223 1.00 0.00 H new ATOM 0 HB3 ARG A 58 6.384 -1.671 12.738 1.00 0.00 H new ATOM 0 HG2 ARG A 58 4.865 -0.508 13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 58 3.781 -1.787 13.459 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.425 -3.060 15.577 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.303 -1.634 16.095 1.00 0.00 H new ATOM 0 HE ARG A 58 2.418 -1.337 15.417 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.014 -0.727 17.732 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.891 -0.334 19.038 1.00 0.00 H new ATOM 0 HH21 ARG A 58 1.009 -1.112 17.178 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.647 -0.550 18.727 1.00 0.00 H new ATOM 883 N GLY A 59 7.162 -4.240 10.946 1.00 0.00 N ATOM 884 CA GLY A 59 8.365 -4.896 10.438 1.00 0.00 C ATOM 885 C GLY A 59 9.393 -3.864 10.015 1.00 0.00 C ATOM 886 O GLY A 59 9.001 -2.816 9.526 1.00 0.00 O ATOM 0 H GLY A 59 6.628 -3.740 10.235 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.786 -5.543 11.207 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.109 -5.532 9.591 1.00 0.00 H new ATOM 890 N PRO A 60 10.695 -4.148 10.112 1.00 0.00 N ATOM 891 CA PRO A 60 11.741 -3.130 10.050 1.00 0.00 C ATOM 892 C PRO A 60 12.079 -2.637 8.637 1.00 0.00 C ATOM 893 O PRO A 60 12.874 -1.713 8.523 1.00 0.00 O ATOM 894 CB PRO A 60 12.947 -3.767 10.740 1.00 0.00 C ATOM 895 CG PRO A 60 12.738 -5.257 10.484 1.00 0.00 C ATOM 896 CD PRO A 60 11.234 -5.444 10.458 1.00 0.00 C ATOM 0 HA PRO A 60 11.403 -2.218 10.542 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.888 -3.413 10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.970 -3.539 11.806 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.190 -5.562 9.540 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.197 -5.860 11.267 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.944 -6.199 9.727 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.862 -5.779 11.426 1.00 0.00 H new ATOM 904 N LEU A 61 11.462 -3.222 7.603 1.00 0.00 N ATOM 905 CA LEU A 61 11.390 -2.856 6.184 1.00 0.00 C ATOM 906 C LEU A 61 12.671 -2.337 5.542 1.00 0.00 C ATOM 907 O LEU A 61 13.217 -3.007 4.667 1.00 0.00 O ATOM 908 CB LEU A 61 10.167 -1.939 5.961 1.00 0.00 C ATOM 909 CG LEU A 61 9.496 -2.011 4.571 1.00 0.00 C ATOM 910 CD1 LEU A 61 10.034 -0.949 3.616 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.555 -3.396 3.913 1.00 0.00 C ATOM 0 H LEU A 61 10.931 -4.078 7.766 1.00 0.00 H new ATOM 0 HA LEU A 61 11.257 -3.789 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.417 -2.181 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.476 -0.909 6.138 1.00 0.00 H new ATOM 0 HG LEU A 61 8.444 -1.807 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.533 -1.039 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.848 0.042 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.106 -1.090 3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.062 -3.359 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.596 -3.692 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.050 -4.123 4.549 1.00 0.00 H new ATOM 923 N SER A 62 13.142 -1.150 5.903 1.00 0.00 N ATOM 924 CA SER A 62 14.358 -0.602 5.347 1.00 0.00 C ATOM 925 C SER A 62 15.073 0.207 6.413 1.00 0.00 C ATOM 926 O SER A 62 14.554 1.228 6.862 1.00 0.00 O ATOM 927 CB SER A 62 14.004 0.227 4.107 1.00 0.00 C ATOM 928 OG SER A 62 14.767 -0.210 3.017 1.00 0.00 O ATOM 0 H SER A 62 12.688 -0.546 6.589 1.00 0.00 H new ATOM 0 HA SER A 62 15.041 -1.391 5.031 1.00 0.00 H new ATOM 0 HB2 SER A 62 12.942 0.129 3.883 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.194 1.283 4.297 1.00 0.00 H new ATOM 0 HG SER A 62 14.257 -0.085 2.190 1.00 0.00 H new ATOM 934 N ARG A 63 16.282 -0.225 6.787 1.00 0.00 N ATOM 935 CA ARG A 63 17.163 0.507 7.694 1.00 0.00 C ATOM 936 C ARG A 63 18.535 0.690 7.057 1.00 0.00 C ATOM 937 O ARG A 63 19.007 -0.174 6.312 1.00 0.00 O ATOM 938 CB ARG A 63 17.238 -0.259 9.018 1.00 0.00 C ATOM 939 CG ARG A 63 15.935 -0.088 9.809 1.00 0.00 C ATOM 940 CD ARG A 63 16.048 -0.826 11.138 1.00 0.00 C ATOM 941 NE ARG A 63 15.051 -0.355 12.101 1.00 0.00 N ATOM 942 CZ ARG A 63 15.195 -0.432 13.428 1.00 0.00 C ATOM 943 NH1 ARG A 63 16.120 -1.223 13.969 1.00 0.00 N ATOM 944 NH2 ARG A 63 14.427 0.312 14.212 1.00 0.00 N ATOM 0 H ARG A 63 16.679 -1.106 6.462 1.00 0.00 H new ATOM 0 HA ARG A 63 16.771 1.505 7.891 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.417 -1.317 8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.080 0.104 9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 63 15.739 0.970 9.984 1.00 0.00 H new ATOM 0 HG3 ARG A 63 15.094 -0.477 9.235 1.00 0.00 H new ATOM 0 HD2 ARG A 63 15.919 -1.896 10.973 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.047 -0.685 11.549 1.00 0.00 H new ATOM 0 HE ARG A 63 14.192 0.058 11.737 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.729 -1.779 13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.219 -1.272 14.983 1.00 0.00 H new ATOM 0 HH21 ARG A 63 13.733 0.937 13.802 1.00 0.00 H new ATOM 0 HH22 ARG A 63 14.530 0.259 15.225 1.00 0.00 H new ATOM 958 N VAL A 64 19.177 1.824 7.334 1.00 0.00 N ATOM 959 CA VAL A 64 20.462 2.204 6.756 1.00 0.00 C ATOM 960 C VAL A 64 21.568 1.415 7.451 1.00 0.00 C ATOM 961 O VAL A 64 21.648 1.416 8.682 1.00 0.00 O ATOM 962 CB VAL A 64 20.662 3.735 6.792 1.00 0.00 C ATOM 963 CG1 VAL A 64 20.085 4.468 8.009 1.00 0.00 C ATOM 964 CG2 VAL A 64 22.134 4.124 6.604 1.00 0.00 C ATOM 0 H VAL A 64 18.808 2.520 7.982 1.00 0.00 H new ATOM 0 HA VAL A 64 20.494 1.945 5.698 1.00 0.00 H new ATOM 0 HB VAL A 64 20.068 4.075 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 64 20.288 5.535 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 64 19.008 4.306 8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.548 4.084 8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 64 22.230 5.209 6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 64 22.732 3.683 7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 64 22.487 3.756 5.641 1.00 0.00 H new ATOM 974 N GLY A 65 22.443 0.767 6.686 1.00 0.00 N ATOM 975 CA GLY A 65 23.334 -0.262 7.187 1.00 0.00 C ATOM 976 C GLY A 65 24.710 -0.237 6.535 1.00 0.00 C ATOM 977 O GLY A 65 25.163 -1.291 6.095 1.00 0.00 O ATOM 0 H GLY A 65 22.550 0.948 5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.448 -0.141 8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.879 -1.239 7.022 1.00 0.00 H new ATOM 981 N LEU A 66 25.391 0.921 6.486 1.00 0.00 N ATOM 982 CA LEU A 66 26.728 1.072 5.892 1.00 0.00 C ATOM 983 C LEU A 66 26.733 0.612 4.434 1.00 0.00 C ATOM 984 O LEU A 66 25.685 0.345 3.839 1.00 0.00 O ATOM 985 CB LEU A 66 27.780 0.375 6.788 1.00 0.00 C ATOM 986 CG LEU A 66 28.304 1.189 7.987 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.164 2.380 7.549 1.00 0.00 C ATOM 988 CD2 LEU A 66 27.193 1.666 8.932 1.00 0.00 C ATOM 0 H LEU A 66 25.020 1.792 6.865 1.00 0.00 H new ATOM 0 HA LEU A 66 27.007 2.125 5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.347 -0.551 7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 66 28.630 0.098 6.165 1.00 0.00 H new ATOM 0 HG LEU A 66 28.930 0.492 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.510 2.922 8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 66 30.024 2.020 6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.571 3.046 6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 66 27.632 2.232 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 66 26.497 2.302 8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 66 26.659 0.803 9.331 1.00 0.00 H new ATOM 1000 N GLU A 67 27.904 0.614 3.819 1.00 0.00 N ATOM 1001 CA GLU A 67 28.114 0.020 2.511 1.00 0.00 C ATOM 1002 C GLU A 67 27.889 -1.501 2.613 1.00 0.00 C ATOM 1003 O GLU A 67 28.080 -2.080 3.688 1.00 0.00 O ATOM 1004 CB GLU A 67 29.552 0.336 2.097 1.00 0.00 C ATOM 1005 CG GLU A 67 29.765 1.783 1.616 1.00 0.00 C ATOM 1006 CD GLU A 67 29.130 2.088 0.254 1.00 0.00 C ATOM 1007 OE1 GLU A 67 28.494 1.203 -0.358 1.00 0.00 O ATOM 1008 OE2 GLU A 67 29.277 3.224 -0.243 1.00 0.00 O ATOM 0 H GLU A 67 28.744 1.033 4.219 1.00 0.00 H new ATOM 0 HA GLU A 67 27.421 0.416 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 67 30.212 0.145 2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 67 29.848 -0.347 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 67 29.353 2.466 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 67 30.835 1.982 1.559 1.00 0.00 H new ATOM 1015 N PRO A 68 27.462 -2.174 1.537 1.00 0.00 N ATOM 1016 CA PRO A 68 27.176 -3.596 1.534 1.00 0.00 C ATOM 1017 C PRO A 68 28.463 -4.412 1.333 1.00 0.00 C ATOM 1018 O PRO A 68 29.281 -4.084 0.467 1.00 0.00 O ATOM 1019 CB PRO A 68 26.209 -3.780 0.370 1.00 0.00 C ATOM 1020 CG PRO A 68 26.663 -2.721 -0.639 1.00 0.00 C ATOM 1021 CD PRO A 68 27.200 -1.593 0.240 1.00 0.00 C ATOM 0 HA PRO A 68 26.753 -3.943 2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 68 26.269 -4.785 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 68 25.175 -3.624 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 68 27.431 -3.108 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 68 25.837 -2.383 -1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 68 28.109 -1.168 -0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 68 26.475 -0.782 0.317 1.00 0.00 H new ATOM 1029 N PRO A 69 28.626 -5.517 2.075 1.00 0.00 N ATOM 1030 CA PRO A 69 29.764 -6.416 1.928 1.00 0.00 C ATOM 1031 C PRO A 69 29.747 -7.118 0.557 1.00 0.00 C ATOM 1032 O PRO A 69 28.702 -7.157 -0.107 1.00 0.00 O ATOM 1033 CB PRO A 69 29.676 -7.382 3.115 1.00 0.00 C ATOM 1034 CG PRO A 69 28.224 -7.300 3.585 1.00 0.00 C ATOM 1035 CD PRO A 69 27.712 -5.961 3.107 1.00 0.00 C ATOM 0 HA PRO A 69 30.718 -5.889 1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 69 29.938 -8.397 2.818 1.00 0.00 H new ATOM 0 HB3 PRO A 69 30.365 -7.095 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 69 27.632 -8.116 3.170 1.00 0.00 H new ATOM 0 HG3 PRO A 69 28.159 -7.379 4.670 1.00 0.00 H new ATOM 0 HD2 PRO A 69 26.699 -6.050 2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 69 27.675 -5.244 3.927 1.00 0.00 H new ATOM 1043 N PRO A 70 30.889 -7.647 0.084 1.00 0.00 N ATOM 1044 CA PRO A 70 31.009 -8.173 -1.272 1.00 0.00 C ATOM 1045 C PRO A 70 30.129 -9.411 -1.465 1.00 0.00 C ATOM 1046 O PRO A 70 29.920 -10.188 -0.533 1.00 0.00 O ATOM 1047 CB PRO A 70 32.500 -8.470 -1.469 1.00 0.00 C ATOM 1048 CG PRO A 70 33.021 -8.685 -0.050 1.00 0.00 C ATOM 1049 CD PRO A 70 32.162 -7.735 0.781 1.00 0.00 C ATOM 0 HA PRO A 70 30.659 -7.461 -2.020 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.653 -9.353 -2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.011 -7.642 -1.961 1.00 0.00 H new ATOM 0 HG2 PRO A 70 32.903 -9.720 0.270 1.00 0.00 H new ATOM 0 HG3 PRO A 70 34.081 -8.445 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.028 -8.113 1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 70 32.631 -6.755 0.865 1.00 0.00 H new ATOM 1057 N GLY A 71 29.609 -9.592 -2.684 1.00 0.00 N ATOM 1058 CA GLY A 71 28.754 -10.722 -3.044 1.00 0.00 C ATOM 1059 C GLY A 71 27.398 -10.744 -2.326 1.00 0.00 C ATOM 1060 O GLY A 71 26.653 -11.707 -2.491 1.00 0.00 O ATOM 0 H GLY A 71 29.774 -8.947 -3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.581 -10.703 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 71 29.284 -11.648 -2.822 1.00 0.00 H new ATOM 1064 N LYS A 72 27.064 -9.724 -1.527 1.00 0.00 N ATOM 1065 CA LYS A 72 25.866 -9.684 -0.688 1.00 0.00 C ATOM 1066 C LYS A 72 24.750 -8.984 -1.481 1.00 0.00 C ATOM 1067 O LYS A 72 24.541 -9.341 -2.638 1.00 0.00 O ATOM 1068 CB LYS A 72 26.286 -9.084 0.679 1.00 0.00 C ATOM 1069 CG LYS A 72 25.707 -9.790 1.918 1.00 0.00 C ATOM 1070 CD LYS A 72 24.621 -9.023 2.678 1.00 0.00 C ATOM 1071 CE LYS A 72 23.240 -9.458 2.195 1.00 0.00 C ATOM 1072 NZ LYS A 72 22.194 -9.155 3.179 1.00 0.00 N ATOM 0 H LYS A 72 27.636 -8.883 -1.446 1.00 0.00 H new ATOM 0 HA LYS A 72 25.433 -10.653 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.374 -9.104 0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 72 25.984 -8.037 0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 72 25.296 -10.750 1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.525 -10.002 2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 72 24.716 -9.207 3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.747 -7.951 2.526 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.010 -8.957 1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 72 23.247 -10.529 1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 21.293 -9.571 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 22.459 -9.555 4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.088 -8.124 3.266 1.00 0.00 H new ATOM 1086 N ARG A 73 24.095 -7.965 -0.906 1.00 0.00 N ATOM 1087 CA ARG A 73 23.166 -7.035 -1.562 1.00 0.00 C ATOM 1088 C ARG A 73 21.978 -7.717 -2.244 1.00 0.00 C ATOM 1089 O ARG A 73 22.090 -8.205 -3.365 1.00 0.00 O ATOM 1090 CB ARG A 73 23.929 -6.139 -2.565 1.00 0.00 C ATOM 1091 CG ARG A 73 23.991 -4.682 -2.128 1.00 0.00 C ATOM 1092 CD ARG A 73 22.637 -3.981 -2.212 1.00 0.00 C ATOM 1093 NE ARG A 73 22.706 -2.667 -1.556 1.00 0.00 N ATOM 1094 CZ ARG A 73 23.279 -1.560 -2.045 1.00 0.00 C ATOM 1095 NH1 ARG A 73 23.741 -1.483 -3.288 1.00 0.00 N ATOM 1096 NH2 ARG A 73 23.381 -0.491 -1.276 1.00 0.00 N ATOM 0 H ARG A 73 24.206 -7.756 0.086 1.00 0.00 H new ATOM 0 HA ARG A 73 22.738 -6.423 -0.768 1.00 0.00 H new ATOM 0 HB2 ARG A 73 24.943 -6.520 -2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 73 23.446 -6.201 -3.540 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.359 -4.630 -1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 73 24.710 -4.151 -2.752 1.00 0.00 H new ATOM 0 HD2 ARG A 73 22.346 -3.860 -3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.871 -4.594 -1.736 1.00 0.00 H new ATOM 0 HE ARG A 73 22.274 -2.591 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 73 23.666 -2.287 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 73 24.171 -0.619 -3.620 1.00 0.00 H new ATOM 0 HH21 ARG A 73 23.025 -0.514 -0.320 1.00 0.00 H new ATOM 0 HH22 ARG A 73 23.816 0.358 -1.638 1.00 0.00 H new ATOM 1110 N GLU A 74 20.805 -7.672 -1.620 1.00 0.00 N ATOM 1111 CA GLU A 74 19.574 -8.215 -2.205 1.00 0.00 C ATOM 1112 C GLU A 74 18.620 -7.157 -2.756 1.00 0.00 C ATOM 1113 O GLU A 74 17.717 -7.488 -3.524 1.00 0.00 O ATOM 1114 CB GLU A 74 18.848 -9.158 -1.226 1.00 0.00 C ATOM 1115 CG GLU A 74 18.570 -8.561 0.161 1.00 0.00 C ATOM 1116 CD GLU A 74 19.812 -8.658 1.038 1.00 0.00 C ATOM 1117 OE1 GLU A 74 20.160 -9.781 1.477 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.524 -7.641 1.207 1.00 0.00 O ATOM 0 H GLU A 74 20.676 -7.260 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 74 19.903 -8.793 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 74 17.900 -9.461 -1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.446 -10.061 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.267 -7.519 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 74 17.742 -9.090 0.632 1.00 0.00 H new ATOM 1125 N CYS A 75 18.808 -5.899 -2.376 1.00 0.00 N ATOM 1126 CA CYS A 75 17.934 -4.772 -2.689 1.00 0.00 C ATOM 1127 C CYS A 75 18.585 -3.484 -2.174 1.00 0.00 C ATOM 1128 O CYS A 75 19.534 -3.559 -1.390 1.00 0.00 O ATOM 1129 CB CYS A 75 16.587 -4.994 -1.972 1.00 0.00 C ATOM 1130 SG CYS A 75 15.315 -5.465 -3.176 1.00 0.00 S ATOM 0 H CYS A 75 19.613 -5.622 -1.814 1.00 0.00 H new ATOM 0 HA CYS A 75 17.775 -4.692 -3.764 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.691 -5.773 -1.217 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.288 -4.084 -1.452 1.00 0.00 H new ATOM 0 HG CYS A 75 15.133 -4.491 -4.018 1.00 0.00 H new ATOM 1136 N ARG A 76 18.034 -2.313 -2.532 1.00 0.00 N ATOM 1137 CA ARG A 76 18.094 -1.077 -1.753 1.00 0.00 C ATOM 1138 C ARG A 76 17.176 -0.015 -2.334 1.00 0.00 C ATOM 1139 O ARG A 76 16.854 -0.041 -3.518 1.00 0.00 O ATOM 1140 CB ARG A 76 19.524 -0.525 -1.620 1.00 0.00 C ATOM 1141 CG ARG A 76 20.131 -0.122 -2.972 1.00 0.00 C ATOM 1142 CD ARG A 76 20.013 1.342 -3.404 1.00 0.00 C ATOM 1143 NE ARG A 76 21.123 1.635 -4.328 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.591 2.826 -4.709 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.938 3.949 -4.454 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.742 2.890 -5.357 1.00 0.00 N ATOM 0 H ARG A 76 17.517 -2.203 -3.404 1.00 0.00 H new ATOM 0 HA ARG A 76 17.750 -1.334 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.515 0.341 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 76 20.158 -1.278 -1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 76 21.190 -0.380 -2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 76 19.666 -0.736 -3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.054 1.519 -3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 76 20.056 2.000 -2.536 1.00 0.00 H new ATOM 0 HE ARG A 76 21.594 0.824 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.050 3.920 -3.953 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.323 4.843 -4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.261 2.036 -5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.111 3.794 -5.654 1.00 0.00 H new ATOM 1160 N VAL A 77 16.843 0.971 -1.505 1.00 0.00 N ATOM 1161 CA VAL A 77 15.947 2.076 -1.840 1.00 0.00 C ATOM 1162 C VAL A 77 16.672 3.418 -1.713 1.00 0.00 C ATOM 1163 O VAL A 77 16.164 4.451 -2.146 1.00 0.00 O ATOM 1164 CB VAL A 77 14.691 1.995 -0.952 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.801 0.831 -1.392 1.00 0.00 C ATOM 1166 CG2 VAL A 77 15.040 1.836 0.534 1.00 0.00 C ATOM 0 H VAL A 77 17.200 1.025 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 77 15.630 1.996 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 77 14.156 2.937 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.918 0.787 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.494 0.979 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.356 -0.103 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.122 1.783 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.615 0.921 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.631 2.691 0.862 1.00 0.00 H new ATOM 1176 N GLY A 78 17.892 3.414 -1.169 1.00 0.00 N ATOM 1177 CA GLY A 78 18.778 4.555 -1.156 1.00 0.00 C ATOM 1178 C GLY A 78 19.665 4.427 0.055 1.00 0.00 C ATOM 1179 O GLY A 78 20.565 3.593 0.061 1.00 0.00 O ATOM 0 H GLY A 78 18.290 2.591 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.376 4.587 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.207 5.483 -1.117 1.00 0.00 H new ATOM 1183 N GLN A 79 19.369 5.228 1.078 1.00 0.00 N ATOM 1184 CA GLN A 79 20.056 5.183 2.358 1.00 0.00 C ATOM 1185 C GLN A 79 19.913 3.788 2.979 1.00 0.00 C ATOM 1186 O GLN A 79 20.831 3.283 3.618 1.00 0.00 O ATOM 1187 CB GLN A 79 19.466 6.293 3.247 1.00 0.00 C ATOM 1188 CG GLN A 79 20.421 6.790 4.335 1.00 0.00 C ATOM 1189 CD GLN A 79 19.979 8.133 4.910 1.00 0.00 C ATOM 1190 OE1 GLN A 79 20.461 9.180 4.500 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.089 8.147 5.892 1.00 0.00 N ATOM 0 H GLN A 79 18.634 5.934 1.035 1.00 0.00 H new ATOM 0 HA GLN A 79 21.125 5.361 2.244 1.00 0.00 H new ATOM 0 HB2 GLN A 79 19.179 7.135 2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 79 18.556 5.922 3.718 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.475 6.052 5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 79 21.425 6.885 3.921 1.00 0.00 H new ATOM 0 HE21 GLN A 79 18.690 7.272 6.231 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.803 9.033 6.309 1.00 0.00 H new ATOM 1200 N TYR A 80 18.742 3.170 2.808 1.00 0.00 N ATOM 1201 CA TYR A 80 18.387 1.876 3.349 1.00 0.00 C ATOM 1202 C TYR A 80 18.422 0.785 2.282 1.00 0.00 C ATOM 1203 O TYR A 80 18.287 1.055 1.083 1.00 0.00 O ATOM 1204 CB TYR A 80 16.962 1.966 3.890 1.00 0.00 C ATOM 1205 CG TYR A 80 16.490 3.333 4.327 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.143 4.019 5.363 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.451 3.952 3.618 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.774 5.330 5.691 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.013 5.227 4.006 1.00 0.00 C ATOM 1210 CZ TYR A 80 15.670 5.923 5.043 1.00 0.00 C ATOM 1211 OH TYR A 80 15.232 7.148 5.437 1.00 0.00 O ATOM 0 H TYR A 80 17.988 3.586 2.262 1.00 0.00 H new ATOM 0 HA TYR A 80 19.106 1.618 4.126 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.282 1.600 3.121 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.877 1.288 4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.936 3.532 5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 80 14.991 3.451 2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.330 5.882 6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.168 5.679 3.508 1.00 0.00 H new ATOM 0 HH TYR A 80 15.139 7.730 4.654 1.00 0.00 H new ATOM 1221 N VAL A 81 18.482 -0.454 2.757 1.00 0.00 N ATOM 1222 CA VAL A 81 18.327 -1.690 2.011 1.00 0.00 C ATOM 1223 C VAL A 81 16.944 -2.232 2.361 1.00 0.00 C ATOM 1224 O VAL A 81 16.682 -2.483 3.542 1.00 0.00 O ATOM 1225 CB VAL A 81 19.504 -2.651 2.295 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.953 -2.664 3.761 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.229 -4.095 1.859 1.00 0.00 C ATOM 0 H VAL A 81 18.653 -0.630 3.747 1.00 0.00 H new ATOM 0 HA VAL A 81 18.371 -1.544 0.932 1.00 0.00 H new ATOM 0 HB VAL A 81 20.311 -2.242 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.782 -3.362 3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 81 20.275 -1.664 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.122 -2.976 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.096 -4.715 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.359 -4.477 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 81 19.037 -4.121 0.786 1.00 0.00 H new ATOM 1237 N VAL A 82 16.018 -2.328 1.395 1.00 0.00 N ATOM 1238 CA VAL A 82 14.786 -3.070 1.648 1.00 0.00 C ATOM 1239 C VAL A 82 15.130 -4.551 1.637 1.00 0.00 C ATOM 1240 O VAL A 82 16.181 -4.956 1.136 1.00 0.00 O ATOM 1241 CB VAL A 82 13.625 -2.669 0.696 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.191 -3.714 -0.343 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.398 -2.304 1.543 1.00 0.00 C ATOM 0 H VAL A 82 16.097 -1.916 0.465 1.00 0.00 H new ATOM 0 HA VAL A 82 14.387 -2.813 2.629 1.00 0.00 H new ATOM 0 HB VAL A 82 14.023 -1.836 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 82 12.375 -3.313 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.034 -3.955 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 82 12.856 -4.617 0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.575 -2.020 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.103 -3.163 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.644 -1.469 2.199 1.00 0.00 H new ATOM 1253 N ASP A 83 14.227 -5.338 2.195 1.00 0.00 N ATOM 1254 CA ASP A 83 14.360 -6.779 2.276 1.00 0.00 C ATOM 1255 C ASP A 83 12.971 -7.319 1.970 1.00 0.00 C ATOM 1256 O ASP A 83 12.038 -7.007 2.711 1.00 0.00 O ATOM 1257 CB ASP A 83 14.841 -7.126 3.695 1.00 0.00 C ATOM 1258 CG ASP A 83 15.880 -8.236 3.754 1.00 0.00 C ATOM 1259 OD1 ASP A 83 15.730 -9.265 3.061 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.801 -8.099 4.600 1.00 0.00 O ATOM 0 H ASP A 83 13.365 -4.985 2.612 1.00 0.00 H new ATOM 0 HA ASP A 83 15.081 -7.210 1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.259 -6.229 4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.980 -7.419 4.296 1.00 0.00 H new ATOM 1265 N LEU A 84 12.766 -8.069 0.889 1.00 0.00 N ATOM 1266 CA LEU A 84 11.448 -8.658 0.602 1.00 0.00 C ATOM 1267 C LEU A 84 10.994 -9.551 1.769 1.00 0.00 C ATOM 1268 O LEU A 84 9.812 -9.615 2.093 1.00 0.00 O ATOM 1269 CB LEU A 84 11.502 -9.438 -0.720 1.00 0.00 C ATOM 1270 CG LEU A 84 11.168 -8.644 -2.014 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.655 -8.505 -2.238 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.767 -7.229 -2.102 1.00 0.00 C ATOM 0 H LEU A 84 13.485 -8.285 0.199 1.00 0.00 H new ATOM 0 HA LEU A 84 10.712 -7.861 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.502 -9.857 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.811 -10.278 -0.648 1.00 0.00 H new ATOM 0 HG LEU A 84 11.635 -9.256 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.473 -7.943 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.208 -9.495 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.209 -7.978 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.471 -6.767 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.400 -6.626 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.854 -7.290 -2.054 1.00 0.00 H new ATOM 1284 N THR A 85 11.937 -10.140 2.497 1.00 0.00 N ATOM 1285 CA THR A 85 11.717 -10.833 3.754 1.00 0.00 C ATOM 1286 C THR A 85 11.104 -9.921 4.828 1.00 0.00 C ATOM 1287 O THR A 85 10.266 -10.400 5.592 1.00 0.00 O ATOM 1288 CB THR A 85 13.077 -11.420 4.153 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.324 -12.524 3.310 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.240 -11.835 5.623 1.00 0.00 C ATOM 0 H THR A 85 12.916 -10.146 2.212 1.00 0.00 H new ATOM 0 HA THR A 85 10.979 -11.628 3.646 1.00 0.00 H new ATOM 0 HB THR A 85 13.803 -10.616 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.190 -12.923 3.538 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.242 -12.234 5.779 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.091 -10.967 6.265 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.503 -12.599 5.869 1.00 0.00 H new ATOM 1298 N SER A 86 11.463 -8.633 4.919 1.00 0.00 N ATOM 1299 CA SER A 86 10.886 -7.746 5.921 1.00 0.00 C ATOM 1300 C SER A 86 9.439 -7.381 5.612 1.00 0.00 C ATOM 1301 O SER A 86 8.699 -7.040 6.531 1.00 0.00 O ATOM 1302 CB SER A 86 11.761 -6.515 6.102 1.00 0.00 C ATOM 1303 OG SER A 86 12.012 -5.766 4.938 1.00 0.00 O ATOM 0 H SER A 86 12.149 -8.189 4.309 1.00 0.00 H new ATOM 0 HA SER A 86 10.859 -8.286 6.867 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.290 -5.862 6.837 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.716 -6.830 6.522 1.00 0.00 H new ATOM 0 HG SER A 86 11.620 -6.222 4.164 1.00 0.00 H new ATOM 1309 N PHE A 87 9.046 -7.484 4.342 1.00 0.00 N ATOM 1310 CA PHE A 87 7.643 -7.526 3.959 1.00 0.00 C ATOM 1311 C PHE A 87 7.045 -8.859 4.411 1.00 0.00 C ATOM 1312 O PHE A 87 6.084 -8.840 5.176 1.00 0.00 O ATOM 1313 CB PHE A 87 7.446 -7.312 2.450 1.00 0.00 C ATOM 1314 CG PHE A 87 7.405 -5.865 2.001 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.394 -5.009 2.479 1.00 0.00 C ATOM 1316 CD2 PHE A 87 8.341 -5.382 1.066 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.323 -3.678 2.039 1.00 0.00 C ATOM 1318 CE2 PHE A 87 8.251 -4.057 0.604 1.00 0.00 C ATOM 1319 CZ PHE A 87 7.240 -3.205 1.087 1.00 0.00 C ATOM 0 H PHE A 87 9.693 -7.540 3.555 1.00 0.00 H new ATOM 0 HA PHE A 87 7.123 -6.705 4.453 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.253 -7.817 1.920 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.516 -7.795 2.150 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.669 -5.379 3.189 1.00 0.00 H new ATOM 0 HD2 PHE A 87 9.127 -6.029 0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.564 -3.018 2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.960 -3.692 -0.124 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.170 -2.190 0.726 1.00 0.00 H new ATOM 1329 N GLU A 88 7.602 -10.003 3.982 1.00 0.00 N ATOM 1330 CA GLU A 88 7.045 -11.334 4.260 1.00 0.00 C ATOM 1331 C GLU A 88 6.767 -11.554 5.756 1.00 0.00 C ATOM 1332 O GLU A 88 5.801 -12.240 6.097 1.00 0.00 O ATOM 1333 CB GLU A 88 7.901 -12.463 3.651 1.00 0.00 C ATOM 1334 CG GLU A 88 7.386 -13.857 4.075 1.00 0.00 C ATOM 1335 CD GLU A 88 7.958 -15.024 3.270 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.026 -15.547 3.662 1.00 0.00 O ATOM 1337 OE2 GLU A 88 7.304 -15.481 2.306 1.00 0.00 O ATOM 0 H GLU A 88 8.458 -10.029 3.428 1.00 0.00 H new ATOM 0 HA GLU A 88 6.077 -11.373 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.888 -12.385 2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.938 -12.346 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.621 -14.011 5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.300 -13.870 3.986 1.00 0.00 H new ATOM 1344 N GLN A 89 7.540 -10.914 6.644 1.00 0.00 N ATOM 1345 CA GLN A 89 7.355 -11.003 8.088 1.00 0.00 C ATOM 1346 C GLN A 89 5.919 -10.744 8.533 1.00 0.00 C ATOM 1347 O GLN A 89 5.489 -11.316 9.537 1.00 0.00 O ATOM 1348 CB GLN A 89 8.315 -10.048 8.831 1.00 0.00 C ATOM 1349 CG GLN A 89 9.783 -10.507 8.802 1.00 0.00 C ATOM 1350 CD GLN A 89 10.412 -10.647 10.188 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.924 -11.402 11.023 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.501 -9.949 10.484 1.00 0.00 N ATOM 0 H GLN A 89 8.319 -10.315 6.371 1.00 0.00 H new ATOM 0 HA GLN A 89 7.589 -12.034 8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.244 -9.056 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.992 -9.956 9.868 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.844 -11.466 8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.366 -9.794 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.908 -9.321 9.791 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.931 -10.041 11.404 1.00 0.00 H new ATOM 1361 N LEU A 90 5.195 -9.858 7.845 1.00 0.00 N ATOM 1362 CA LEU A 90 3.861 -9.452 8.267 1.00 0.00 C ATOM 1363 C LEU A 90 2.943 -9.221 7.078 1.00 0.00 C ATOM 1364 O LEU A 90 1.800 -9.685 7.091 1.00 0.00 O ATOM 1365 CB LEU A 90 3.891 -8.200 9.171 1.00 0.00 C ATOM 1366 CG LEU A 90 5.264 -7.669 9.624 1.00 0.00 C ATOM 1367 CD1 LEU A 90 6.013 -6.917 8.521 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.103 -6.720 10.808 1.00 0.00 C ATOM 0 H LEU A 90 5.517 -9.408 6.988 1.00 0.00 H new ATOM 0 HA LEU A 90 3.461 -10.278 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.379 -7.395 8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.306 -8.419 10.064 1.00 0.00 H new ATOM 0 HG LEU A 90 5.846 -8.549 9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.972 -6.569 8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.181 -7.584 7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.420 -6.062 8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.082 -6.353 11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.476 -5.878 10.517 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.636 -7.250 11.638 1.00 0.00 H new ATOM 1380 N ALA A 91 3.447 -8.543 6.050 1.00 0.00 N ATOM 1381 CA ALA A 91 2.710 -8.060 4.881 1.00 0.00 C ATOM 1382 C ALA A 91 2.561 -9.191 3.854 1.00 0.00 C ATOM 1383 O ALA A 91 2.882 -9.045 2.672 1.00 0.00 O ATOM 1384 CB ALA A 91 3.442 -6.843 4.305 1.00 0.00 C ATOM 0 H ALA A 91 4.437 -8.301 6.006 1.00 0.00 H new ATOM 0 HA ALA A 91 1.704 -7.750 5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.903 -6.473 3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.493 -6.058 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.452 -7.131 4.012 1.00 0.00 H new ATOM 1390 N LEU A 92 2.123 -10.357 4.333 1.00 0.00 N ATOM 1391 CA LEU A 92 2.002 -11.589 3.570 1.00 0.00 C ATOM 1392 C LEU A 92 0.760 -12.340 4.060 1.00 0.00 C ATOM 1393 O LEU A 92 -0.229 -12.353 3.324 1.00 0.00 O ATOM 1394 CB LEU A 92 3.339 -12.363 3.630 1.00 0.00 C ATOM 1395 CG LEU A 92 3.796 -13.028 2.329 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.829 -14.126 1.912 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.015 -12.014 1.208 1.00 0.00 C ATOM 0 H LEU A 92 1.832 -10.467 5.304 1.00 0.00 H new ATOM 0 HA LEU A 92 1.837 -11.416 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.119 -11.674 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.255 -13.133 4.397 1.00 0.00 H new ATOM 0 HG LEU A 92 4.764 -13.489 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.175 -14.583 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.780 -14.884 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.838 -13.699 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.338 -12.533 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.083 -11.486 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.780 -11.299 1.509 1.00 0.00 H new ATOM 1409 N PRO A 93 0.686 -12.828 5.317 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.549 -13.401 5.841 1.00 0.00 C ATOM 1411 C PRO A 93 -1.699 -12.395 5.909 1.00 0.00 C ATOM 1412 O PRO A 93 -2.846 -12.813 5.847 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.216 -13.957 7.225 1.00 0.00 C ATOM 1414 CG PRO A 93 1.030 -13.180 7.636 1.00 0.00 C ATOM 1415 CD PRO A 93 1.741 -12.959 6.311 1.00 0.00 C ATOM 0 HA PRO A 93 -0.905 -14.182 5.169 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.035 -13.801 7.927 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.026 -15.030 7.191 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.777 -12.237 8.122 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.646 -13.744 8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.362 -12.064 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.400 -13.795 6.076 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.437 -11.086 5.984 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.508 -10.090 5.929 1.00 0.00 C ATOM 1425 C VAL A 94 -3.238 -10.139 4.587 1.00 0.00 C ATOM 1426 O VAL A 94 -4.448 -9.911 4.529 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.956 -8.677 6.205 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.411 -8.600 7.625 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.892 -8.188 5.221 1.00 0.00 C ATOM 0 H VAL A 94 -0.500 -10.695 6.082 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.230 -10.330 6.709 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.807 -8.009 6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.023 -7.599 7.812 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.210 -8.818 8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.609 -9.328 7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.570 -7.186 5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.037 -8.864 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.310 -8.166 4.215 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.501 -10.414 3.511 1.00 0.00 N ATOM 1440 CA LEU A 95 -2.998 -10.445 2.148 1.00 0.00 C ATOM 1441 C LEU A 95 -3.684 -11.790 1.939 1.00 0.00 C ATOM 1442 O LEU A 95 -4.874 -11.840 1.611 1.00 0.00 O ATOM 1443 CB LEU A 95 -1.822 -10.216 1.179 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.171 -8.822 1.316 1.00 0.00 C ATOM 1445 CD1 LEU A 95 0.081 -8.715 0.453 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -2.128 -7.695 0.927 1.00 0.00 C ATOM 0 H LEU A 95 -1.506 -10.628 3.574 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.725 -9.655 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.065 -10.980 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.175 -10.344 0.156 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.909 -8.712 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.519 -7.724 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.803 -9.469 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.183 -8.875 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.624 -6.735 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.438 -7.822 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.005 -7.723 1.574 1.00 0.00 H new ATOM 1458 N ARG A 96 -2.986 -12.893 2.235 1.00 0.00 N ATOM 1459 CA ARG A 96 -3.569 -14.233 2.151 1.00 0.00 C ATOM 1460 C ARG A 96 -3.496 -14.894 3.509 1.00 0.00 C ATOM 1461 O ARG A 96 -2.576 -15.666 3.803 1.00 0.00 O ATOM 1462 CB ARG A 96 -3.011 -15.058 0.980 1.00 0.00 C ATOM 1463 CG ARG A 96 -3.873 -16.307 0.696 1.00 0.00 C ATOM 1464 CD ARG A 96 -3.527 -17.579 1.488 1.00 0.00 C ATOM 1465 NE ARG A 96 -2.166 -18.067 1.204 1.00 0.00 N ATOM 1466 CZ ARG A 96 -1.213 -18.421 2.077 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -1.342 -18.220 3.386 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -0.106 -18.985 1.616 1.00 0.00 N ATOM 0 H ARG A 96 -2.012 -12.881 2.536 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.626 -14.157 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -2.967 -14.436 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -1.990 -15.365 1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.914 -16.054 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.799 -16.537 -0.367 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.622 -17.376 2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.248 -18.361 1.247 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.918 -18.145 0.218 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.187 -17.784 3.754 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.596 -18.502 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.008 -19.142 0.615 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.632 -19.262 2.263 1.00 0.00 H new ATOM 1482 N ASN A 97 -4.498 -14.580 4.314 1.00 0.00 N ATOM 1483 CA ASN A 97 -4.874 -15.314 5.506 1.00 0.00 C ATOM 1484 C ASN A 97 -5.648 -16.558 5.085 1.00 0.00 C ATOM 1485 O ASN A 97 -6.004 -16.716 3.910 1.00 0.00 O ATOM 1486 CB ASN A 97 -5.690 -14.353 6.386 1.00 0.00 C ATOM 1487 CG ASN A 97 -6.320 -15.004 7.595 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -7.537 -15.040 7.682 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -5.541 -15.517 8.530 1.00 0.00 N ATOM 0 H ASN A 97 -5.096 -13.771 4.145 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.018 -15.661 6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.040 -13.544 6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.475 -13.901 5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -5.953 -15.958 9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.527 -15.472 8.430 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.078 -9.084 3.922 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.949 -8.316 3.417 1.00 0.00 C ATOM 1581 C GLN A 106 -15.976 -7.924 4.533 1.00 0.00 C ATOM 1582 O GLN A 106 -16.364 -7.742 5.691 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.475 -7.054 2.717 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.310 -7.353 1.464 1.00 0.00 C ATOM 1585 CD GLN A 106 -17.473 -7.578 0.210 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -16.851 -6.667 -0.314 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -17.477 -8.776 -0.346 1.00 0.00 N ATOM 0 HA GLN A 106 -16.400 -8.941 2.713 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -18.081 -6.484 3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.631 -6.423 2.439 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -18.920 -8.238 1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.996 -6.524 1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -17.996 -9.539 0.090 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.961 -8.939 -1.211 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.724 -7.730 4.133 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.588 -7.181 4.865 1.00 0.00 C ATOM 1598 C ARG A 107 -13.050 -6.024 4.046 1.00 0.00 C ATOM 1599 O ARG A 107 -13.416 -5.880 2.885 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.511 -8.260 5.123 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.983 -9.369 6.081 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.427 -10.762 5.753 1.00 0.00 C ATOM 1603 NE ARG A 107 -10.955 -10.823 5.827 1.00 0.00 N ATOM 1604 CZ ARG A 107 -10.192 -11.717 5.186 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -10.731 -12.705 4.476 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -8.871 -11.634 5.249 1.00 0.00 N ATOM 0 H ARG A 107 -14.451 -7.981 3.183 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.895 -6.831 5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.220 -8.709 4.173 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.622 -7.785 5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.692 -9.104 7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -14.072 -9.411 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.851 -11.489 6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.748 -11.050 4.752 1.00 0.00 H new ATOM 0 HE ARG A 107 -10.483 -10.132 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -11.745 -12.793 4.412 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.130 -13.375 3.996 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.432 -10.887 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -8.293 -12.317 4.759 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.148 -5.222 4.585 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.388 -4.245 3.816 1.00 0.00 C ATOM 1622 C VAL A 108 -9.939 -4.720 3.850 1.00 0.00 C ATOM 1623 O VAL A 108 -9.516 -5.303 4.852 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.617 -2.838 4.399 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.740 -1.798 3.704 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.076 -2.399 4.215 1.00 0.00 C ATOM 0 H VAL A 108 -11.918 -5.229 5.579 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.702 -4.168 2.775 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.364 -2.897 5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.926 -0.816 4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.690 -2.060 3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.977 -1.774 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.212 -1.402 4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.319 -2.381 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.734 -3.101 4.727 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.172 -4.488 2.778 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.727 -4.644 2.828 1.00 0.00 C ATOM 1638 C CYS A 109 -7.018 -3.402 2.300 1.00 0.00 C ATOM 1639 O CYS A 109 -7.543 -2.703 1.434 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.250 -5.934 2.161 1.00 0.00 C ATOM 1641 SG CYS A 109 -7.510 -7.300 3.337 1.00 0.00 S ATOM 0 H CYS A 109 -9.534 -4.193 1.871 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.449 -4.744 3.877 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.803 -6.114 1.239 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.197 -5.858 1.892 1.00 0.00 H new ATOM 0 HG CYS A 109 -8.367 -6.935 4.244 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.823 -3.156 2.834 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.130 -1.879 2.780 1.00 0.00 C ATOM 1649 C VAL A 110 -3.712 -2.123 2.269 1.00 0.00 C ATOM 1650 O VAL A 110 -3.010 -2.965 2.839 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.131 -1.262 4.194 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.432 0.095 4.165 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.551 -1.052 4.749 1.00 0.00 C ATOM 0 H VAL A 110 -5.294 -3.871 3.334 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.623 -1.181 2.103 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.608 -1.966 4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.435 0.527 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.403 -0.033 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.958 0.761 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.491 -0.616 5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.103 -0.380 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.066 -2.011 4.803 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.321 -1.432 1.188 1.00 0.00 N ATOM 1664 CA ILE A 111 -2.075 -1.644 0.468 1.00 0.00 C ATOM 1665 C ILE A 111 -1.607 -0.267 -0.044 1.00 0.00 C ATOM 1666 O ILE A 111 -1.656 0.025 -1.238 1.00 0.00 O ATOM 1667 CB ILE A 111 -2.280 -2.688 -0.671 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -3.253 -3.835 -0.303 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.900 -3.250 -1.052 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.424 -4.918 -1.374 1.00 0.00 C ATOM 0 H ILE A 111 -3.889 -0.687 0.784 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.300 -2.062 1.111 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.748 -2.178 -1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.902 -4.307 0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.231 -3.404 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.014 -3.985 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.259 -2.438 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.448 -3.726 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.125 -5.674 -1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.809 -4.468 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.460 -5.384 -1.577 1.00 0.00 H new ATOM 1682 N ASP A 112 -1.204 0.630 0.861 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.827 1.998 0.478 1.00 0.00 C ATOM 1684 C ASP A 112 0.471 2.038 -0.337 1.00 0.00 C ATOM 1685 O ASP A 112 0.607 2.869 -1.233 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.678 2.897 1.711 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.251 4.326 1.329 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -1.020 5.012 0.612 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.857 4.754 1.745 1.00 0.00 O ATOM 0 H ASP A 112 -1.130 0.437 1.860 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.636 2.373 -0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.624 2.933 2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.060 2.466 2.388 1.00 0.00 H new ATOM 1694 N GLU A 113 1.441 1.165 -0.054 1.00 0.00 N ATOM 1695 CA GLU A 113 2.770 1.286 -0.641 1.00 0.00 C ATOM 1696 C GLU A 113 2.890 0.415 -1.892 1.00 0.00 C ATOM 1697 O GLU A 113 3.340 -0.731 -1.834 1.00 0.00 O ATOM 1698 CB GLU A 113 3.853 1.044 0.424 1.00 0.00 C ATOM 1699 CG GLU A 113 5.287 1.348 -0.054 1.00 0.00 C ATOM 1700 CD GLU A 113 5.598 2.833 -0.311 1.00 0.00 C ATOM 1701 OE1 GLU A 113 4.708 3.627 -0.700 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.781 3.215 -0.230 1.00 0.00 O ATOM 0 H GLU A 113 1.328 0.371 0.576 1.00 0.00 H new ATOM 0 HA GLU A 113 2.932 2.306 -0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.634 1.661 1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.803 0.005 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.987 0.972 0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.471 0.792 -0.973 1.00 0.00 H new ATOM 1709 N ILE A 114 2.489 0.968 -3.038 1.00 0.00 N ATOM 1710 CA ILE A 114 2.627 0.379 -4.362 1.00 0.00 C ATOM 1711 C ILE A 114 3.223 1.483 -5.244 1.00 0.00 C ATOM 1712 O ILE A 114 2.596 2.522 -5.447 1.00 0.00 O ATOM 1713 CB ILE A 114 1.264 -0.137 -4.888 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.556 -1.128 -3.931 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.474 -0.817 -6.254 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.955 -1.207 -4.162 1.00 0.00 C ATOM 0 H ILE A 114 2.038 1.883 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 114 3.275 -0.497 -4.356 1.00 0.00 H new ATOM 0 HB ILE A 114 0.614 0.734 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.990 -2.120 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.745 -0.827 -2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.518 -1.182 -6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.889 -0.097 -6.959 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.163 -1.654 -6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.394 -1.918 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.399 -0.224 -4.007 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.150 -1.536 -5.183 1.00 0.00 H new ATOM 1728 N GLY A 115 4.445 1.293 -5.743 1.00 0.00 N ATOM 1729 CA GLY A 115 5.165 2.320 -6.489 1.00 0.00 C ATOM 1730 C GLY A 115 6.659 2.198 -6.243 1.00 0.00 C ATOM 1731 O GLY A 115 7.392 1.788 -7.145 1.00 0.00 O ATOM 0 H GLY A 115 4.962 0.420 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.955 2.220 -7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.819 3.309 -6.187 1.00 0.00 H new ATOM 1735 N LYS A 116 7.109 2.475 -5.012 1.00 0.00 N ATOM 1736 CA LYS A 116 8.529 2.356 -4.650 1.00 0.00 C ATOM 1737 C LYS A 116 9.073 0.951 -4.907 1.00 0.00 C ATOM 1738 O LYS A 116 10.245 0.827 -5.250 1.00 0.00 O ATOM 1739 CB LYS A 116 8.778 2.729 -3.175 1.00 0.00 C ATOM 1740 CG LYS A 116 9.047 4.220 -2.932 1.00 0.00 C ATOM 1741 CD LYS A 116 7.803 5.103 -3.068 1.00 0.00 C ATOM 1742 CE LYS A 116 8.054 6.522 -2.539 1.00 0.00 C ATOM 1743 NZ LYS A 116 9.071 7.254 -3.322 1.00 0.00 N ATOM 0 H LYS A 116 6.509 2.784 -4.247 1.00 0.00 H new ATOM 0 HA LYS A 116 9.059 3.061 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.911 2.429 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.628 2.155 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.463 4.346 -1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.803 4.563 -3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.504 5.152 -4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.975 4.652 -2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.119 7.081 -2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.374 6.466 -1.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.200 8.205 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.973 6.738 -3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.756 7.335 -4.310 1.00 0.00 H new ATOM 1757 N MET A 117 8.247 -0.087 -4.742 1.00 0.00 N ATOM 1758 CA MET A 117 8.672 -1.477 -4.890 1.00 0.00 C ATOM 1759 C MET A 117 8.616 -1.968 -6.333 1.00 0.00 C ATOM 1760 O MET A 117 8.875 -3.147 -6.522 1.00 0.00 O ATOM 1761 CB MET A 117 7.883 -2.423 -3.950 1.00 0.00 C ATOM 1762 CG MET A 117 7.989 -1.963 -2.484 1.00 0.00 C ATOM 1763 SD MET A 117 9.674 -1.604 -1.884 1.00 0.00 S ATOM 1764 CE MET A 117 9.326 -0.345 -0.622 1.00 0.00 C ATOM 0 H MET A 117 7.261 0.017 -4.501 1.00 0.00 H new ATOM 0 HA MET A 117 9.720 -1.501 -4.592 1.00 0.00 H new ATOM 0 HB2 MET A 117 6.836 -2.450 -4.251 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.268 -3.438 -4.044 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.381 -1.067 -2.359 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.554 -2.735 -1.849 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.264 0.015 -0.199 1.00 0.00 H new ATOM 0 HE2 MET A 117 8.789 0.488 -1.077 1.00 0.00 H new ATOM 0 HE3 MET A 117 8.716 -0.781 0.169 1.00 0.00 H new ATOM 1774 N GLU A 118 8.270 -1.147 -7.330 1.00 0.00 N ATOM 1775 CA GLU A 118 8.054 -1.527 -8.734 1.00 0.00 C ATOM 1776 C GLU A 118 8.952 -2.680 -9.211 1.00 0.00 C ATOM 1777 O GLU A 118 8.455 -3.772 -9.493 1.00 0.00 O ATOM 1778 CB GLU A 118 8.156 -0.250 -9.590 1.00 0.00 C ATOM 1779 CG GLU A 118 8.385 -0.444 -11.105 1.00 0.00 C ATOM 1780 CD GLU A 118 9.802 -0.110 -11.612 1.00 0.00 C ATOM 1781 OE1 GLU A 118 10.692 0.316 -10.834 1.00 0.00 O ATOM 1782 OE2 GLU A 118 10.024 -0.208 -12.838 1.00 0.00 O ATOM 0 H GLU A 118 8.125 -0.149 -7.174 1.00 0.00 H new ATOM 0 HA GLU A 118 7.055 -1.949 -8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.239 0.323 -9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.972 0.357 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.163 -1.481 -11.358 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.670 0.176 -11.645 1.00 0.00 H new ATOM 1789 N LEU A 119 10.264 -2.464 -9.264 1.00 0.00 N ATOM 1790 CA LEU A 119 11.215 -3.461 -9.733 1.00 0.00 C ATOM 1791 C LEU A 119 11.395 -4.571 -8.696 1.00 0.00 C ATOM 1792 O LEU A 119 11.484 -5.735 -9.075 1.00 0.00 O ATOM 1793 CB LEU A 119 12.555 -2.772 -10.049 1.00 0.00 C ATOM 1794 CG LEU A 119 13.407 -3.400 -11.166 1.00 0.00 C ATOM 1795 CD1 LEU A 119 13.884 -4.821 -10.870 1.00 0.00 C ATOM 1796 CD2 LEU A 119 12.709 -3.383 -12.531 1.00 0.00 C ATOM 0 H LEU A 119 10.697 -1.585 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 119 10.832 -3.926 -10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.350 -1.736 -10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.151 -2.752 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 119 14.286 -2.756 -11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.477 -5.188 -11.708 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.494 -4.819 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.022 -5.471 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.359 -3.839 -13.278 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.777 -3.944 -12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.494 -2.353 -12.817 1.00 0.00 H new ATOM 1808 N PHE A 120 11.437 -4.253 -7.398 1.00 0.00 N ATOM 1809 CA PHE A 120 11.733 -5.227 -6.346 1.00 0.00 C ATOM 1810 C PHE A 120 10.585 -6.216 -6.123 1.00 0.00 C ATOM 1811 O PHE A 120 10.831 -7.307 -5.614 1.00 0.00 O ATOM 1812 CB PHE A 120 12.054 -4.520 -5.017 1.00 0.00 C ATOM 1813 CG PHE A 120 12.937 -3.288 -5.127 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.141 -3.334 -5.857 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.539 -2.079 -4.527 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.913 -2.171 -6.018 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.296 -0.909 -4.714 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.482 -0.955 -5.465 1.00 0.00 C ATOM 0 H PHE A 120 11.266 -3.310 -7.048 1.00 0.00 H new ATOM 0 HA PHE A 120 12.603 -5.788 -6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.116 -4.232 -4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.540 -5.235 -4.353 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.471 -4.265 -6.294 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.647 -2.050 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.841 -2.213 -6.569 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.966 0.024 -4.281 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.061 -0.056 -5.617 1.00 0.00 H new ATOM 1828 N SER A 121 9.355 -5.850 -6.486 1.00 0.00 N ATOM 1829 CA SER A 121 8.119 -6.561 -6.188 1.00 0.00 C ATOM 1830 C SER A 121 8.234 -8.024 -6.617 1.00 0.00 C ATOM 1831 O SER A 121 8.356 -8.292 -7.813 1.00 0.00 O ATOM 1832 CB SER A 121 6.942 -5.901 -6.922 1.00 0.00 C ATOM 1833 OG SER A 121 6.689 -4.605 -6.421 1.00 0.00 O ATOM 0 H SER A 121 9.189 -5.001 -7.026 1.00 0.00 H new ATOM 0 HA SER A 121 7.943 -6.517 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.160 -5.845 -7.988 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.050 -6.517 -6.811 1.00 0.00 H new ATOM 0 HG SER A 121 7.527 -4.098 -6.388 1.00 0.00 H new ATOM 1839 N GLN A 122 8.195 -8.965 -5.667 1.00 0.00 N ATOM 1840 CA GLN A 122 8.215 -10.395 -5.964 1.00 0.00 C ATOM 1841 C GLN A 122 6.942 -11.034 -5.420 1.00 0.00 C ATOM 1842 O GLN A 122 5.942 -11.096 -6.134 1.00 0.00 O ATOM 1843 CB GLN A 122 9.507 -11.066 -5.458 1.00 0.00 C ATOM 1844 CG GLN A 122 10.768 -10.602 -6.203 1.00 0.00 C ATOM 1845 CD GLN A 122 11.208 -11.497 -7.365 1.00 0.00 C ATOM 1846 OE1 GLN A 122 12.353 -11.960 -7.402 1.00 0.00 O ATOM 1847 NE2 GLN A 122 10.365 -11.733 -8.354 1.00 0.00 N ATOM 0 H GLN A 122 8.149 -8.752 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 122 8.228 -10.546 -7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.624 -10.856 -4.395 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.410 -12.147 -5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.594 -9.596 -6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.588 -10.534 -5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.420 -11.350 -8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.659 -12.299 -9.150 1.00 0.00 H new ATOM 1856 N LEU A 123 6.938 -11.437 -4.145 1.00 0.00 N ATOM 1857 CA LEU A 123 5.775 -12.028 -3.473 1.00 0.00 C ATOM 1858 C LEU A 123 4.562 -11.113 -3.505 1.00 0.00 C ATOM 1859 O LEU A 123 3.449 -11.607 -3.373 1.00 0.00 O ATOM 1860 CB LEU A 123 6.097 -12.346 -2.005 1.00 0.00 C ATOM 1861 CG LEU A 123 7.353 -13.192 -1.734 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.507 -13.371 -0.223 1.00 0.00 C ATOM 1863 CD2 LEU A 123 7.266 -14.558 -2.409 1.00 0.00 C ATOM 0 H LEU A 123 7.756 -11.361 -3.541 1.00 0.00 H new ATOM 0 HA LEU A 123 5.541 -12.942 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.202 -11.403 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.240 -12.864 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 123 8.218 -12.674 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.394 -13.969 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.609 -12.395 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.627 -13.877 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.171 -15.128 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.399 -15.098 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.166 -14.426 -3.486 1.00 0.00 H new ATOM 1875 N PHE A 124 4.765 -9.811 -3.701 1.00 0.00 N ATOM 1876 CA PHE A 124 3.727 -8.816 -3.783 1.00 0.00 C ATOM 1877 C PHE A 124 2.683 -9.207 -4.829 1.00 0.00 C ATOM 1878 O PHE A 124 1.558 -9.482 -4.428 1.00 0.00 O ATOM 1879 CB PHE A 124 4.400 -7.443 -3.944 1.00 0.00 C ATOM 1880 CG PHE A 124 3.651 -6.227 -3.432 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.672 -6.321 -2.422 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.016 -4.960 -3.919 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.025 -5.169 -1.952 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.378 -3.804 -3.440 1.00 0.00 C ATOM 1885 CZ PHE A 124 2.380 -3.909 -2.458 1.00 0.00 C ATOM 0 H PHE A 124 5.700 -9.417 -3.810 1.00 0.00 H new ATOM 0 HA PHE A 124 3.134 -8.749 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.365 -7.481 -3.438 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.602 -7.291 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.419 -7.286 -2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 124 4.792 -4.875 -4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.254 -5.251 -1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.655 -2.835 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.886 -3.021 -2.092 1.00 0.00 H new ATOM 1895 N ILE A 125 3.035 -9.346 -6.115 1.00 0.00 N ATOM 1896 CA ILE A 125 2.183 -9.884 -7.158 1.00 0.00 C ATOM 1897 C ILE A 125 1.354 -11.083 -6.678 1.00 0.00 C ATOM 1898 O ILE A 125 0.130 -11.023 -6.770 1.00 0.00 O ATOM 1899 CB ILE A 125 3.042 -10.230 -8.400 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.768 -8.995 -8.990 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.200 -10.908 -9.488 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.213 -8.886 -8.507 1.00 0.00 C ATOM 0 H ILE A 125 3.956 -9.074 -6.459 1.00 0.00 H new ATOM 0 HA ILE A 125 1.457 -9.120 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 125 3.806 -10.926 -8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.755 -9.054 -10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.226 -8.091 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.831 -11.138 -10.346 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.772 -11.830 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.398 -10.238 -9.797 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.679 -8.005 -8.948 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.228 -8.799 -7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.765 -9.777 -8.807 1.00 0.00 H new ATOM 1914 N GLN A 126 1.987 -12.150 -6.172 1.00 0.00 N ATOM 1915 CA GLN A 126 1.289 -13.351 -5.711 1.00 0.00 C ATOM 1916 C GLN A 126 0.276 -13.017 -4.619 1.00 0.00 C ATOM 1917 O GLN A 126 -0.893 -13.402 -4.710 1.00 0.00 O ATOM 1918 CB GLN A 126 2.288 -14.378 -5.143 1.00 0.00 C ATOM 1919 CG GLN A 126 2.910 -15.316 -6.196 1.00 0.00 C ATOM 1920 CD GLN A 126 2.503 -16.779 -6.011 1.00 0.00 C ATOM 1921 OE1 GLN A 126 1.836 -17.383 -6.854 1.00 0.00 O ATOM 1922 NE2 GLN A 126 2.921 -17.409 -4.929 1.00 0.00 N ATOM 0 H GLN A 126 3.001 -12.202 -6.072 1.00 0.00 H new ATOM 0 HA GLN A 126 0.771 -13.770 -6.574 1.00 0.00 H new ATOM 0 HB2 GLN A 126 3.089 -13.843 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.780 -14.982 -4.391 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.611 -14.985 -7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.996 -15.238 -6.147 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.473 -16.911 -4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.692 -18.393 -4.792 1.00 0.00 H new ATOM 1931 N ALA A 127 0.749 -12.378 -3.550 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.042 -12.134 -2.356 1.00 0.00 C ATOM 1933 C ALA A 127 -1.235 -11.215 -2.658 1.00 0.00 C ATOM 1934 O ALA A 127 -2.368 -11.465 -2.230 1.00 0.00 O ATOM 1935 CB ALA A 127 0.866 -11.545 -1.277 1.00 0.00 C ATOM 0 H ALA A 127 1.700 -12.014 -3.493 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.459 -13.074 -1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.284 -11.357 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.667 -12.249 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.295 -10.609 -1.634 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.984 -10.145 -3.408 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.990 -9.210 -3.882 1.00 0.00 C ATOM 1943 C VAL A 128 -2.976 -9.987 -4.765 1.00 0.00 C ATOM 1944 O VAL A 128 -4.175 -9.940 -4.490 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.285 -8.000 -4.548 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.241 -6.973 -5.168 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.456 -7.227 -3.503 1.00 0.00 C ATOM 0 H VAL A 128 -0.041 -9.900 -3.711 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.586 -8.774 -3.081 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.677 -8.439 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.665 -6.161 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.842 -7.455 -5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.896 -6.573 -4.395 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.034 -6.380 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.113 -6.866 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.298 -7.888 -3.075 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.521 -10.798 -5.730 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.396 -11.539 -6.649 1.00 0.00 C ATOM 1959 C ARG A 129 -4.366 -12.452 -5.898 1.00 0.00 C ATOM 1960 O ARG A 129 -5.538 -12.542 -6.276 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.548 -12.305 -7.684 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.386 -12.912 -8.817 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.538 -13.170 -10.072 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.361 -13.676 -11.183 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.047 -13.623 -12.484 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -1.865 -13.181 -12.896 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -3.917 -14.011 -13.409 1.00 0.00 N ATOM 0 H ARG A 129 -1.528 -10.959 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.016 -10.824 -7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.807 -11.629 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.000 -13.100 -7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.832 -13.848 -8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.207 -12.239 -9.064 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.044 -12.247 -10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.754 -13.891 -9.841 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.253 -14.107 -10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.171 -12.872 -12.216 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.651 -13.151 -13.893 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.837 -14.354 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.666 -13.966 -14.397 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.921 -13.083 -4.807 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.804 -13.875 -3.956 1.00 0.00 C ATOM 1983 C GLN A 130 -5.869 -12.997 -3.298 1.00 0.00 C ATOM 1984 O GLN A 130 -7.034 -13.389 -3.260 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.021 -14.645 -2.882 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.029 -15.650 -3.477 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.152 -17.052 -2.885 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.297 -17.496 -2.125 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.219 -17.773 -3.172 1.00 0.00 N ATOM 0 H GLN A 130 -2.950 -13.058 -4.495 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.298 -14.602 -4.601 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.481 -13.936 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.722 -15.173 -2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.182 -15.705 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.014 -15.285 -3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.929 -17.403 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.334 -18.700 -2.762 1.00 0.00 H new ATOM 1998 N THR A 131 -5.509 -11.814 -2.794 1.00 0.00 N ATOM 1999 CA THR A 131 -6.469 -10.915 -2.150 1.00 0.00 C ATOM 2000 C THR A 131 -7.475 -10.373 -3.165 1.00 0.00 C ATOM 2001 O THR A 131 -8.670 -10.323 -2.881 1.00 0.00 O ATOM 2002 CB THR A 131 -5.774 -9.752 -1.428 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.576 -10.153 -0.795 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.728 -9.188 -0.360 1.00 0.00 C ATOM 0 H THR A 131 -4.554 -11.455 -2.820 1.00 0.00 H new ATOM 0 HA THR A 131 -7.000 -11.503 -1.402 1.00 0.00 H new ATOM 0 HB THR A 131 -5.524 -9.000 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.776 -10.828 -0.114 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.244 -8.361 0.160 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.640 -8.832 -0.839 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.976 -9.971 0.357 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.014 -10.020 -4.367 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.830 -9.614 -5.498 1.00 0.00 C ATOM 2014 C LEU A 132 -8.838 -10.697 -5.881 1.00 0.00 C ATOM 2015 O LEU A 132 -9.846 -10.384 -6.507 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.886 -9.296 -6.670 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.416 -7.836 -6.690 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.788 -7.283 -5.410 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -5.422 -7.618 -7.833 1.00 0.00 C ATOM 0 H LEU A 132 -6.017 -10.011 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.413 -8.732 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.016 -9.950 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.394 -9.520 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.347 -7.283 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.502 -6.243 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.509 -7.344 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.904 -7.868 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.095 -6.578 -7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.559 -8.269 -7.694 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.903 -7.851 -8.783 1.00 0.00 H new ATOM 2031 N SER A 133 -8.586 -11.944 -5.491 1.00 0.00 N ATOM 2032 CA SER A 133 -9.426 -13.100 -5.716 1.00 0.00 C ATOM 2033 C SER A 133 -10.223 -13.513 -4.463 1.00 0.00 C ATOM 2034 O SER A 133 -11.079 -14.398 -4.558 1.00 0.00 O ATOM 2035 CB SER A 133 -8.502 -14.214 -6.209 1.00 0.00 C ATOM 2036 OG SER A 133 -7.782 -13.779 -7.354 1.00 0.00 O ATOM 0 H SER A 133 -7.736 -12.180 -4.979 1.00 0.00 H new ATOM 0 HA SER A 133 -10.192 -12.874 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.807 -14.497 -5.419 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.087 -15.101 -6.453 1.00 0.00 H new ATOM 0 HG SER A 133 -6.955 -13.336 -7.071 1.00 0.00 H new ATOM 2042 N THR A 134 -10.010 -12.909 -3.287 1.00 0.00 N ATOM 2043 CA THR A 134 -10.908 -13.061 -2.150 1.00 0.00 C ATOM 2044 C THR A 134 -12.202 -12.312 -2.516 1.00 0.00 C ATOM 2045 O THR A 134 -12.138 -11.174 -2.993 1.00 0.00 O ATOM 2046 CB THR A 134 -10.261 -12.491 -0.869 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.150 -13.275 -0.467 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.236 -12.436 0.310 1.00 0.00 C ATOM 0 H THR A 134 -9.210 -12.304 -3.104 1.00 0.00 H new ATOM 0 HA THR A 134 -11.121 -14.110 -1.944 1.00 0.00 H new ATOM 0 HB THR A 134 -9.950 -11.478 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.757 -12.893 0.345 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.728 -12.027 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.083 -11.800 0.052 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.592 -13.441 0.535 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.382 -12.910 -2.291 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.657 -12.250 -2.527 1.00 0.00 C ATOM 2058 C PRO A 135 -14.952 -11.266 -1.391 1.00 0.00 C ATOM 2059 O PRO A 135 -15.318 -10.118 -1.638 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.683 -13.385 -2.622 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.074 -14.528 -1.808 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.567 -14.302 -1.915 1.00 0.00 C ATOM 0 HA PRO A 135 -14.673 -11.653 -3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.648 -13.081 -2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.851 -13.682 -3.657 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.408 -14.501 -0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -15.361 -15.500 -2.210 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.075 -14.516 -0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.127 -14.966 -2.659 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.757 -11.697 -0.144 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.119 -10.952 1.046 1.00 0.00 C ATOM 2072 C GLY A 136 -14.018 -10.032 1.549 1.00 0.00 C ATOM 2073 O GLY A 136 -13.868 -9.945 2.753 1.00 0.00 O ATOM 0 H GLY A 136 -14.331 -12.600 0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.009 -10.358 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.384 -11.654 1.837 1.00 0.00 H new ATOM 2077 N THR A 137 -13.274 -9.324 0.698 1.00 0.00 N ATOM 2078 CA THR A 137 -12.345 -8.264 1.082 1.00 0.00 C ATOM 2079 C THR A 137 -12.562 -7.093 0.100 1.00 0.00 C ATOM 2080 O THR A 137 -13.131 -7.306 -0.980 1.00 0.00 O ATOM 2081 CB THR A 137 -10.930 -8.865 1.005 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.749 -9.756 2.083 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.818 -7.830 1.064 1.00 0.00 C ATOM 0 H THR A 137 -13.304 -9.479 -0.310 1.00 0.00 H new ATOM 0 HA THR A 137 -12.497 -7.884 2.092 1.00 0.00 H new ATOM 0 HB THR A 137 -10.863 -9.363 0.038 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.850 -10.144 2.039 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.852 -8.331 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.920 -7.138 0.228 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.884 -7.279 2.002 1.00 0.00 H new ATOM 2091 N ILE A 138 -12.087 -5.874 0.401 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.298 -4.688 -0.432 1.00 0.00 C ATOM 2093 C ILE A 138 -10.947 -3.981 -0.524 1.00 0.00 C ATOM 2094 O ILE A 138 -10.516 -3.348 0.443 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.391 -3.748 0.143 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.764 -4.386 0.457 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.653 -2.598 -0.845 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.500 -3.624 1.566 1.00 0.00 C ATOM 0 H ILE A 138 -11.539 -5.686 1.241 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.662 -4.978 -1.418 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.973 -3.429 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.376 -4.397 -0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.623 -5.424 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.421 -1.938 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.733 -2.033 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.991 -3.006 -1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.461 -4.101 1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.899 -3.635 2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.664 -2.593 1.252 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.262 -4.115 -1.660 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.992 -3.435 -1.904 1.00 0.00 C ATOM 2112 C ILE A 139 -9.209 -1.919 -1.968 1.00 0.00 C ATOM 2113 O ILE A 139 -10.061 -1.436 -2.726 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.345 -3.947 -3.211 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -8.124 -5.473 -3.212 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -7.016 -3.231 -3.518 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.055 -5.981 -2.238 1.00 0.00 C ATOM 0 H ILE A 139 -10.573 -4.699 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.314 -3.655 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.061 -3.711 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.069 -5.961 -2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.850 -5.783 -4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.597 -3.623 -4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.195 -2.161 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.314 -3.402 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.977 -7.065 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.094 -5.530 -2.485 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.332 -5.710 -1.219 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.350 -1.208 -1.240 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.997 0.199 -1.380 1.00 0.00 C ATOM 2131 C LEU A 140 -6.464 0.231 -1.491 1.00 0.00 C ATOM 2132 O LEU A 140 -5.817 -0.575 -0.813 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.504 0.932 -0.124 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.161 2.428 -0.021 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -8.966 3.276 -0.996 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.403 2.922 1.414 1.00 0.00 C ATOM 0 H LEU A 140 -7.840 -1.642 -0.471 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.438 0.685 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.588 0.826 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.099 0.427 0.753 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.109 2.537 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.687 4.324 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.759 2.953 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.029 3.160 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.158 3.982 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.450 2.774 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.772 2.360 2.103 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.850 1.165 -2.225 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.399 1.378 -2.159 1.00 0.00 C ATOM 2150 C GLY A 141 -3.898 2.431 -3.139 1.00 0.00 C ATOM 2151 O GLY A 141 -4.647 2.873 -4.013 1.00 0.00 O ATOM 0 H GLY A 141 -6.335 1.786 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.129 1.677 -1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.891 0.435 -2.359 1.00 0.00 H new ATOM 2155 N THR A 142 -2.643 2.856 -3.001 1.00 0.00 N ATOM 2156 CA THR A 142 -2.123 4.049 -3.667 1.00 0.00 C ATOM 2157 C THR A 142 -1.080 3.650 -4.708 1.00 0.00 C ATOM 2158 O THR A 142 -0.061 3.060 -4.359 1.00 0.00 O ATOM 2159 CB THR A 142 -1.519 4.997 -2.613 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.420 5.182 -1.542 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.143 6.375 -3.168 1.00 0.00 C ATOM 0 H THR A 142 -1.954 2.379 -2.420 1.00 0.00 H new ATOM 0 HA THR A 142 -2.932 4.568 -4.181 1.00 0.00 H new ATOM 0 HB THR A 142 -0.602 4.512 -2.277 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.998 4.892 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.725 6.987 -2.369 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.404 6.259 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.032 6.861 -3.569 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.295 4.014 -5.975 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.362 3.780 -7.078 1.00 0.00 C ATOM 2171 C ILE A 143 0.135 5.126 -7.632 1.00 0.00 C ATOM 2172 O ILE A 143 -0.585 6.127 -7.560 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.023 2.901 -8.169 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.349 3.499 -8.704 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.203 1.472 -7.630 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.951 2.721 -9.881 1.00 0.00 C ATOM 0 H ILE A 143 -2.146 4.493 -6.269 1.00 0.00 H new ATOM 0 HA ILE A 143 0.507 3.232 -6.714 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.359 2.872 -9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.076 3.530 -7.892 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.173 4.529 -9.014 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.668 0.850 -8.395 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.230 1.057 -7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.839 1.494 -6.745 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.877 3.201 -10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.244 2.711 -10.710 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.161 1.697 -9.571 1.00 0.00 H new ATOM 2188 N PRO A 144 1.332 5.201 -8.234 1.00 0.00 N ATOM 2189 CA PRO A 144 1.771 6.411 -8.920 1.00 0.00 C ATOM 2190 C PRO A 144 0.959 6.625 -10.200 1.00 0.00 C ATOM 2191 O PRO A 144 0.466 5.657 -10.784 1.00 0.00 O ATOM 2192 CB PRO A 144 3.249 6.167 -9.229 1.00 0.00 C ATOM 2193 CG PRO A 144 3.366 4.644 -9.323 1.00 0.00 C ATOM 2194 CD PRO A 144 2.345 4.160 -8.301 1.00 0.00 C ATOM 0 HA PRO A 144 1.628 7.309 -8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.546 6.648 -10.161 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.891 6.568 -8.445 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.137 4.282 -10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.372 4.301 -9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.909 3.208 -8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.810 4.002 -7.328 1.00 0.00 H new ATOM 2202 N VAL A 145 0.832 7.872 -10.659 1.00 0.00 N ATOM 2203 CA VAL A 145 0.092 8.199 -11.866 1.00 0.00 C ATOM 2204 C VAL A 145 0.840 7.676 -13.103 1.00 0.00 C ATOM 2205 O VAL A 145 2.032 7.960 -13.243 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.179 9.717 -11.864 1.00 0.00 C ATOM 2207 CG1 VAL A 145 0.958 10.624 -12.348 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.483 10.032 -12.570 1.00 0.00 C ATOM 0 H VAL A 145 1.244 8.683 -10.197 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.878 7.703 -11.898 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.256 9.967 -10.806 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.640 11.665 -12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.833 10.481 -11.714 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.211 10.372 -13.378 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.653 11.109 -12.556 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -1.431 9.686 -13.602 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.304 9.528 -12.060 1.00 0.00 H new ATOM 2218 N PRO A 146 0.190 6.885 -13.970 1.00 0.00 N ATOM 2219 CA PRO A 146 0.821 6.297 -15.143 1.00 0.00 C ATOM 2220 C PRO A 146 1.048 7.334 -16.245 1.00 0.00 C ATOM 2221 O PRO A 146 0.277 8.292 -16.378 1.00 0.00 O ATOM 2222 CB PRO A 146 -0.134 5.197 -15.608 1.00 0.00 C ATOM 2223 CG PRO A 146 -1.497 5.611 -15.052 1.00 0.00 C ATOM 2224 CD PRO A 146 -1.171 6.412 -13.810 1.00 0.00 C ATOM 0 HA PRO A 146 1.809 5.903 -14.905 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.155 5.123 -16.695 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.170 4.221 -15.228 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.056 6.207 -15.774 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.110 4.741 -14.814 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.861 7.248 -13.695 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -1.265 5.796 -12.916 1.00 0.00 H new ATOM 2232 N LYS A 147 2.070 7.104 -17.074 1.00 0.00 N ATOM 2233 CA LYS A 147 2.371 7.866 -18.288 1.00 0.00 C ATOM 2234 C LYS A 147 3.239 7.041 -19.239 1.00 0.00 C ATOM 2235 O LYS A 147 3.003 7.056 -20.450 1.00 0.00 O ATOM 2236 CB LYS A 147 3.068 9.189 -17.903 1.00 0.00 C ATOM 2237 CG LYS A 147 3.525 10.022 -19.107 1.00 0.00 C ATOM 2238 CD LYS A 147 4.988 9.760 -19.504 1.00 0.00 C ATOM 2239 CE LYS A 147 5.131 9.885 -21.015 1.00 0.00 C ATOM 2240 NZ LYS A 147 5.312 11.287 -21.434 1.00 0.00 N ATOM 0 H LYS A 147 2.738 6.350 -16.910 1.00 0.00 H new ATOM 0 HA LYS A 147 1.442 8.098 -18.809 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.385 9.786 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.933 8.965 -17.279 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.880 9.804 -19.958 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.402 11.080 -18.877 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.645 10.472 -19.005 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.292 8.765 -19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.983 9.293 -21.350 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.246 9.472 -21.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.406 11.331 -22.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.488 11.847 -21.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.171 11.673 -20.992 1.00 0.00 H new ATOM 2254 N GLY A 148 4.298 6.424 -18.711 1.00 0.00 N ATOM 2255 CA GLY A 148 5.378 5.821 -19.480 1.00 0.00 C ATOM 2256 C GLY A 148 5.056 4.381 -19.820 1.00 0.00 C ATOM 2257 O GLY A 148 3.896 4.045 -20.073 1.00 0.00 O ATOM 0 H GLY A 148 4.428 6.330 -17.704 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.539 6.389 -20.396 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.306 5.866 -18.910 1.00 0.00 H new ATOM 2261 N LYS A 149 6.074 3.518 -19.890 1.00 0.00 N ATOM 2262 CA LYS A 149 5.819 2.086 -20.035 1.00 0.00 C ATOM 2263 C LYS A 149 5.079 1.543 -18.810 1.00 0.00 C ATOM 2264 O LYS A 149 5.133 2.170 -17.751 1.00 0.00 O ATOM 2265 CB LYS A 149 7.123 1.316 -20.299 1.00 0.00 C ATOM 2266 CG LYS A 149 7.192 0.779 -21.736 1.00 0.00 C ATOM 2267 CD LYS A 149 7.489 1.854 -22.772 1.00 0.00 C ATOM 2268 CE LYS A 149 6.329 2.774 -23.168 1.00 0.00 C ATOM 2269 NZ LYS A 149 5.386 2.146 -24.117 1.00 0.00 N ATOM 0 H LYS A 149 7.059 3.779 -19.850 1.00 0.00 H new ATOM 0 HA LYS A 149 5.176 1.938 -20.903 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.975 1.971 -20.115 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.202 0.486 -19.597 1.00 0.00 H new ATOM 0 HG2 LYS A 149 7.962 0.010 -21.791 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.244 0.300 -21.982 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.301 2.475 -22.393 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.857 1.364 -23.674 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.787 3.071 -22.270 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.731 3.684 -23.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.625 2.817 -24.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.892 1.886 -24.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 4.977 1.293 -23.686 1.00 0.00 H new ATOM 2283 N PRO A 150 4.387 0.403 -18.963 1.00 0.00 N ATOM 2284 CA PRO A 150 3.588 -0.188 -17.901 1.00 0.00 C ATOM 2285 C PRO A 150 4.504 -0.733 -16.799 1.00 0.00 C ATOM 2286 O PRO A 150 5.538 -1.337 -17.102 1.00 0.00 O ATOM 2287 CB PRO A 150 2.767 -1.281 -18.590 1.00 0.00 C ATOM 2288 CG PRO A 150 3.587 -1.686 -19.814 1.00 0.00 C ATOM 2289 CD PRO A 150 4.402 -0.441 -20.153 1.00 0.00 C ATOM 0 HA PRO A 150 2.931 0.526 -17.404 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.605 -2.130 -17.926 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.783 -0.911 -18.880 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.233 -2.537 -19.596 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.944 -1.978 -20.644 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.423 -0.708 -20.426 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.971 0.084 -21.006 1.00 0.00 H new ATOM 2297 N LEU A 151 4.108 -0.547 -15.538 1.00 0.00 N ATOM 2298 CA LEU A 151 4.844 -0.969 -14.346 1.00 0.00 C ATOM 2299 C LEU A 151 4.255 -2.275 -13.812 1.00 0.00 C ATOM 2300 O LEU A 151 3.035 -2.405 -13.805 1.00 0.00 O ATOM 2301 CB LEU A 151 4.684 0.088 -13.240 1.00 0.00 C ATOM 2302 CG LEU A 151 5.644 1.286 -13.287 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.382 2.240 -14.452 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.474 2.043 -11.965 1.00 0.00 C ATOM 0 H LEU A 151 3.230 -0.079 -15.311 1.00 0.00 H new ATOM 0 HA LEU A 151 5.893 -1.097 -14.614 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.663 0.468 -13.278 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.804 -0.407 -12.276 1.00 0.00 H new ATOM 0 HG LEU A 151 6.656 0.909 -13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.099 3.060 -14.419 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.489 1.702 -15.394 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.370 2.639 -14.375 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.139 2.906 -11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.442 2.379 -11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.720 1.383 -11.133 1.00 0.00 H new ATOM 2316 N ALA A 152 5.107 -3.145 -13.264 1.00 0.00 N ATOM 2317 CA ALA A 152 4.870 -4.530 -12.846 1.00 0.00 C ATOM 2318 C ALA A 152 3.686 -4.719 -11.894 1.00 0.00 C ATOM 2319 O ALA A 152 2.597 -5.044 -12.351 1.00 0.00 O ATOM 2320 CB ALA A 152 6.164 -5.088 -12.237 1.00 0.00 C ATOM 0 H ALA A 152 6.073 -2.871 -13.084 1.00 0.00 H new ATOM 0 HA ALA A 152 4.588 -5.088 -13.739 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.003 -6.119 -11.921 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.959 -5.057 -12.982 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.450 -4.485 -11.375 1.00 0.00 H new ATOM 2326 N LEU A 153 3.872 -4.534 -10.573 1.00 0.00 N ATOM 2327 CA LEU A 153 2.797 -4.720 -9.579 1.00 0.00 C ATOM 2328 C LEU A 153 1.580 -3.894 -10.000 1.00 0.00 C ATOM 2329 O LEU A 153 0.443 -4.345 -9.927 1.00 0.00 O ATOM 2330 CB LEU A 153 3.265 -4.317 -8.171 1.00 0.00 C ATOM 2331 CG LEU A 153 2.363 -4.758 -6.994 1.00 0.00 C ATOM 2332 CD1 LEU A 153 0.907 -4.350 -6.985 1.00 0.00 C ATOM 2333 CD2 LEU A 153 2.428 -6.263 -6.757 1.00 0.00 C ATOM 0 H LEU A 153 4.765 -4.254 -10.167 1.00 0.00 H new ATOM 0 HA LEU A 153 2.527 -5.775 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.261 -4.729 -8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.360 -3.232 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 153 2.816 -4.178 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.425 -4.743 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.834 -3.262 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.412 -4.750 -7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.780 -6.528 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.097 -6.787 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.454 -6.551 -6.526 1.00 0.00 H new ATOM 2345 N VAL A 154 1.830 -2.677 -10.479 1.00 0.00 N ATOM 2346 CA VAL A 154 0.789 -1.768 -10.904 1.00 0.00 C ATOM 2347 C VAL A 154 -0.062 -2.412 -12.004 1.00 0.00 C ATOM 2348 O VAL A 154 -1.276 -2.276 -11.935 1.00 0.00 O ATOM 2349 CB VAL A 154 1.406 -0.422 -11.321 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.323 0.617 -11.615 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.323 0.164 -10.232 1.00 0.00 C ATOM 0 H VAL A 154 2.772 -2.299 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 154 0.113 -1.560 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 154 1.991 -0.633 -12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.791 1.557 -11.907 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.313 0.261 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.282 0.775 -10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.734 1.114 -10.575 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.748 0.325 -9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.137 -0.531 -10.029 1.00 0.00 H new ATOM 2361 N GLU A 155 0.506 -3.128 -12.980 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.232 -3.834 -14.026 1.00 0.00 C ATOM 2363 C GLU A 155 -1.102 -4.940 -13.427 1.00 0.00 C ATOM 2364 O GLU A 155 -2.231 -5.121 -13.891 1.00 0.00 O ATOM 2365 CB GLU A 155 0.716 -4.423 -15.097 1.00 0.00 C ATOM 2366 CG GLU A 155 1.009 -3.509 -16.295 1.00 0.00 C ATOM 2367 CD GLU A 155 -0.214 -2.836 -16.928 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.914 -3.442 -17.770 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.458 -1.647 -16.613 1.00 0.00 O ATOM 0 H GLU A 155 1.517 -3.234 -13.064 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.877 -3.104 -14.514 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.661 -4.680 -14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.284 -5.352 -15.468 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.704 -2.733 -15.976 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.516 -4.095 -17.061 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.640 -5.611 -12.365 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.403 -6.644 -11.660 1.00 0.00 C ATOM 2378 C GLU A 156 -2.722 -6.084 -11.099 1.00 0.00 C ATOM 2379 O GLU A 156 -3.667 -6.835 -10.845 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.593 -7.302 -10.520 1.00 0.00 C ATOM 2381 CG GLU A 156 0.874 -7.685 -10.785 1.00 0.00 C ATOM 2382 CD GLU A 156 1.066 -8.722 -11.902 1.00 0.00 C ATOM 2383 OE1 GLU A 156 0.213 -9.627 -12.066 1.00 0.00 O ATOM 2384 OE2 GLU A 156 2.103 -8.675 -12.610 1.00 0.00 O ATOM 0 H GLU A 156 0.285 -5.449 -11.968 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.627 -7.411 -12.401 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.609 -6.623 -9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.122 -8.206 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.431 -6.784 -11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.307 -8.076 -9.864 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.806 -4.761 -10.931 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.991 -4.035 -10.500 1.00 0.00 C ATOM 2393 C ILE A 157 -4.645 -3.343 -11.699 1.00 0.00 C ATOM 2394 O ILE A 157 -5.872 -3.377 -11.827 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.587 -3.062 -9.373 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.271 -3.857 -8.084 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.619 -1.950 -9.146 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.032 -3.276 -7.401 1.00 0.00 C ATOM 0 H ILE A 157 -2.011 -4.145 -11.101 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.744 -4.712 -10.096 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.681 -2.542 -9.684 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.123 -3.818 -7.405 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.104 -4.907 -8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.280 -1.297 -8.342 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.734 -1.369 -10.061 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.577 -2.393 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.817 -3.842 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.180 -3.339 -8.078 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.214 -2.233 -7.143 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.870 -2.715 -12.589 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.353 -1.947 -13.735 1.00 0.00 C ATOM 2412 C ARG A 158 -5.160 -2.826 -14.678 1.00 0.00 C ATOM 2413 O ARG A 158 -5.943 -2.299 -15.468 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.166 -1.331 -14.507 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.548 -0.075 -15.305 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.558 1.151 -14.388 1.00 0.00 C ATOM 2417 NE ARG A 158 -4.256 2.309 -14.963 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.891 3.104 -15.975 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -2.802 2.871 -16.701 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -4.640 4.166 -16.246 1.00 0.00 N ATOM 0 H ARG A 158 -2.852 -2.730 -12.526 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.995 -1.152 -13.356 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.374 -1.078 -13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.759 -2.077 -15.189 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -2.840 0.077 -16.119 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.531 -0.208 -15.758 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.032 0.884 -13.443 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.530 1.433 -14.161 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.149 2.540 -14.527 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.214 2.064 -16.493 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.555 3.499 -17.466 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.472 4.359 -15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.384 4.789 -17.012 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.994 -4.149 -14.607 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.779 -5.089 -15.392 1.00 0.00 C ATOM 2436 C ASN A 159 -7.278 -4.880 -15.161 1.00 0.00 C ATOM 2437 O ASN A 159 -8.066 -5.104 -16.072 1.00 0.00 O ATOM 2438 CB ASN A 159 -5.370 -6.533 -15.044 1.00 0.00 C ATOM 2439 CG ASN A 159 -4.402 -7.106 -16.064 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.779 -7.942 -16.880 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -3.152 -6.680 -16.070 1.00 0.00 N ATOM 0 H ASN A 159 -4.307 -4.595 -13.999 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.578 -4.911 -16.448 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.910 -6.553 -14.056 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.260 -7.161 -14.994 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.492 -7.046 -16.756 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.847 -5.985 -15.389 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.686 -4.438 -13.967 1.00 0.00 N ATOM 2449 CA ARG A 160 -9.038 -4.666 -13.475 1.00 0.00 C ATOM 2450 C ARG A 160 -10.027 -3.629 -13.989 1.00 0.00 C ATOM 2451 O ARG A 160 -11.161 -3.996 -14.290 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.970 -4.749 -11.944 1.00 0.00 C ATOM 2453 CG ARG A 160 -8.136 -5.982 -11.536 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.465 -5.855 -10.169 1.00 0.00 C ATOM 2455 NE ARG A 160 -8.380 -5.763 -9.011 1.00 0.00 N ATOM 2456 CZ ARG A 160 -9.348 -6.611 -8.629 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -9.649 -7.696 -9.323 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -10.024 -6.368 -7.512 1.00 0.00 N ATOM 0 H ARG A 160 -7.090 -3.917 -13.323 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.426 -5.608 -13.862 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.521 -3.842 -11.539 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.975 -4.821 -11.527 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.782 -6.860 -11.532 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.369 -6.155 -12.291 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.811 -6.715 -10.024 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.830 -4.969 -10.178 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.259 -4.940 -8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.139 -7.911 -10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.391 -8.317 -9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.806 -5.543 -6.953 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.761 -7.006 -7.213 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.616 -2.361 -14.094 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.318 -1.199 -14.661 1.00 0.00 C ATOM 2474 C LYS A 161 -11.668 -0.822 -14.017 1.00 0.00 C ATOM 2475 O LYS A 161 -12.151 0.298 -14.210 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.436 -1.382 -16.185 1.00 0.00 C ATOM 2477 CG LYS A 161 -10.451 -0.023 -16.903 1.00 0.00 C ATOM 2478 CD LYS A 161 -9.277 0.200 -17.865 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.893 0.086 -17.210 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.832 0.562 -18.122 1.00 0.00 N ATOM 0 H LYS A 161 -8.693 -2.094 -13.751 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.700 -0.335 -14.418 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.601 -1.980 -16.549 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.348 -1.931 -16.419 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -11.383 0.069 -17.460 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.447 0.769 -16.155 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.343 -0.526 -18.675 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.373 1.189 -18.314 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.874 0.669 -16.289 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.702 -0.951 -16.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.907 0.474 -17.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.837 -0.011 -18.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.004 1.559 -18.364 1.00 0.00 H new ATOM 2494 N ASP A 162 -12.273 -1.710 -13.235 1.00 0.00 N ATOM 2495 CA ASP A 162 -13.536 -1.519 -12.512 1.00 0.00 C ATOM 2496 C ASP A 162 -13.346 -0.594 -11.301 1.00 0.00 C ATOM 2497 O ASP A 162 -14.281 0.065 -10.847 1.00 0.00 O ATOM 2498 CB ASP A 162 -14.045 -2.893 -12.034 1.00 0.00 C ATOM 2499 CG ASP A 162 -15.567 -3.039 -12.063 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -16.293 -2.043 -11.853 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -16.057 -4.182 -12.204 1.00 0.00 O ATOM 0 H ASP A 162 -11.877 -2.636 -13.076 1.00 0.00 H new ATOM 0 HA ASP A 162 -14.259 -1.055 -13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.604 -3.669 -12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.693 -3.065 -11.017 1.00 0.00 H new ATOM 2506 N VAL A 163 -12.116 -0.539 -10.777 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.709 0.222 -9.599 1.00 0.00 C ATOM 2508 C VAL A 163 -12.132 1.694 -9.735 1.00 0.00 C ATOM 2509 O VAL A 163 -12.002 2.280 -10.814 1.00 0.00 O ATOM 2510 CB VAL A 163 -10.179 0.062 -9.387 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -9.746 -1.400 -9.142 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.338 0.579 -10.563 1.00 0.00 C ATOM 0 H VAL A 163 -11.338 -1.054 -11.189 1.00 0.00 H new ATOM 0 HA VAL A 163 -12.212 -0.167 -8.714 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.992 0.667 -8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.666 -1.441 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -10.242 -1.782 -8.250 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.024 -2.011 -10.001 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.280 0.435 -10.345 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.600 0.029 -11.467 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.536 1.640 -10.713 1.00 0.00 H new ATOM 2522 N LYS A 164 -12.588 2.341 -8.654 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.558 3.805 -8.598 1.00 0.00 C ATOM 2524 C LYS A 164 -11.092 4.219 -8.721 1.00 0.00 C ATOM 2525 O LYS A 164 -10.230 3.555 -8.143 1.00 0.00 O ATOM 2526 CB LYS A 164 -13.160 4.335 -7.282 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.021 5.854 -7.124 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.842 6.681 -8.132 1.00 0.00 C ATOM 2529 CE LYS A 164 -15.269 6.843 -7.601 1.00 0.00 C ATOM 2530 NZ LYS A 164 -16.295 6.884 -8.664 1.00 0.00 N ATOM 0 H LYS A 164 -12.973 1.886 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 164 -13.159 4.226 -9.404 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -14.216 4.067 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.671 3.842 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.325 6.130 -6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.969 6.122 -7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.382 7.658 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.856 6.185 -9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.492 6.018 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.328 7.760 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -17.236 6.995 -8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -16.107 7.687 -9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.266 5.999 -9.209 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.815 5.324 -9.407 1.00 0.00 N ATOM 2545 CA VAL A 165 -9.501 5.942 -9.439 1.00 0.00 C ATOM 2546 C VAL A 165 -9.671 7.359 -8.904 1.00 0.00 C ATOM 2547 O VAL A 165 -10.157 8.243 -9.613 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.886 5.855 -10.848 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.490 6.494 -10.897 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.743 4.391 -11.282 1.00 0.00 C ATOM 0 H VAL A 165 -11.511 5.820 -9.964 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.782 5.420 -8.807 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.558 6.392 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -7.088 6.413 -11.907 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.561 7.545 -10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.829 5.977 -10.201 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -8.307 4.348 -12.280 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.096 3.865 -10.580 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.725 3.918 -11.295 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.311 7.573 -7.641 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.183 8.895 -7.057 1.00 0.00 C ATOM 2562 C PHE A 166 -7.770 9.420 -7.339 1.00 0.00 C ATOM 2563 O PHE A 166 -6.836 9.206 -6.560 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.503 8.829 -5.558 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.942 8.507 -5.177 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.031 9.016 -5.919 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.205 7.687 -4.060 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.350 8.750 -5.524 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.525 7.327 -3.749 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.596 7.903 -4.440 1.00 0.00 C ATOM 0 H PHE A 166 -9.098 6.818 -6.989 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.894 9.591 -7.502 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.855 8.078 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.240 9.788 -5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.846 9.615 -6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.390 7.336 -3.444 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.175 9.199 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.715 6.601 -2.972 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.611 7.694 -4.136 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.591 10.101 -8.472 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.452 10.992 -8.673 1.00 0.00 C ATOM 2582 C ASN A 167 -6.550 12.087 -7.616 1.00 0.00 C ATOM 2583 O ASN A 167 -7.490 12.872 -7.669 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.474 11.575 -10.088 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.071 11.967 -10.498 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.514 11.390 -11.426 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.434 12.905 -9.825 1.00 0.00 N ATOM 0 H ASN A 167 -8.226 10.050 -9.268 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.509 10.455 -8.570 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.877 10.843 -10.788 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.130 12.444 -10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.477 13.152 -10.076 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.899 13.384 -9.054 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.648 12.132 -6.638 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.656 13.199 -5.645 1.00 0.00 C ATOM 2596 C VAL A 168 -5.220 14.500 -6.325 1.00 0.00 C ATOM 2597 O VAL A 168 -4.603 14.494 -7.399 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.772 12.806 -4.434 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.303 13.240 -4.582 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.295 13.360 -3.101 1.00 0.00 C ATOM 0 H VAL A 168 -4.906 11.444 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.657 13.357 -5.245 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.825 11.717 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.742 12.933 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.872 12.771 -5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.252 14.324 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.632 13.050 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.327 14.449 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.298 12.975 -2.916 1.00 0.00 H new ATOM 2610 N THR A 169 -5.435 15.609 -5.636 1.00 0.00 N ATOM 2611 CA THR A 169 -4.807 16.883 -5.918 1.00 0.00 C ATOM 2612 C THR A 169 -4.218 17.349 -4.598 1.00 0.00 C ATOM 2613 O THR A 169 -4.686 16.973 -3.523 1.00 0.00 O ATOM 2614 CB THR A 169 -5.836 17.840 -6.556 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.919 18.083 -5.682 1.00 0.00 O ATOM 2616 CG2 THR A 169 -6.411 17.270 -7.854 1.00 0.00 C ATOM 0 H THR A 169 -6.072 15.645 -4.840 1.00 0.00 H new ATOM 0 HA THR A 169 -4.003 16.830 -6.652 1.00 0.00 H new ATOM 0 HB THR A 169 -5.299 18.766 -6.763 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.762 17.911 -6.151 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.131 17.973 -8.272 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.604 17.108 -8.569 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.908 16.322 -7.647 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.191 18.191 -4.661 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.796 18.990 -3.501 1.00 0.00 C ATOM 2626 C LYS A 170 -3.990 19.827 -3.066 1.00 0.00 C ATOM 2627 O LYS A 170 -4.196 20.061 -1.882 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.633 19.920 -3.861 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.383 19.145 -4.287 1.00 0.00 C ATOM 2630 CD LYS A 170 0.400 18.572 -3.089 1.00 0.00 C ATOM 2631 CE LYS A 170 1.746 19.281 -2.881 1.00 0.00 C ATOM 2632 NZ LYS A 170 1.598 20.676 -2.421 1.00 0.00 N ATOM 0 H LYS A 170 -2.621 18.339 -5.494 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.476 18.328 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.939 20.585 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.394 20.549 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.674 18.329 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.269 19.803 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.202 18.667 -2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.573 17.507 -3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.335 18.724 -2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.305 19.270 -3.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.538 21.103 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.061 21.219 -3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.090 20.690 -1.513 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.774 20.254 -4.046 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.855 21.209 -3.941 1.00 0.00 C ATOM 2648 C GLU A 171 -6.905 20.705 -2.943 1.00 0.00 C ATOM 2649 O GLU A 171 -7.274 21.453 -2.039 1.00 0.00 O ATOM 2650 CB GLU A 171 -6.374 21.496 -5.368 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.196 21.847 -6.298 1.00 0.00 C ATOM 2652 CD GLU A 171 -5.577 22.382 -7.675 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -6.076 21.603 -8.515 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -5.173 23.528 -7.986 1.00 0.00 O ATOM 0 H GLU A 171 -4.658 19.915 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.530 22.165 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.904 20.625 -5.753 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.088 22.320 -5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.572 22.589 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.584 20.955 -6.432 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.278 19.421 -3.017 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.224 18.783 -2.092 1.00 0.00 C ATOM 2663 C ASN A 172 -7.575 17.714 -1.205 1.00 0.00 C ATOM 2664 O ASN A 172 -8.278 16.877 -0.649 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.466 18.250 -2.840 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.435 16.771 -3.246 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -10.276 15.994 -2.823 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -8.549 16.343 -4.129 1.00 0.00 N ATOM 0 H ASN A 172 -6.925 18.786 -3.733 1.00 0.00 H new ATOM 0 HA ASN A 172 -8.561 19.561 -1.407 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.340 18.413 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -9.606 18.849 -3.740 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.574 15.375 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -7.841 16.981 -4.491 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.239 17.713 -1.065 1.00 0.00 N ATOM 2676 CA ARG A 173 -5.446 16.622 -0.474 1.00 0.00 C ATOM 2677 C ARG A 173 -6.118 15.956 0.728 1.00 0.00 C ATOM 2678 O ARG A 173 -6.242 14.734 0.743 1.00 0.00 O ATOM 2679 CB ARG A 173 -4.008 17.081 -0.153 1.00 0.00 C ATOM 2680 CG ARG A 173 -3.889 18.297 0.786 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.440 18.762 0.944 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.349 19.920 1.850 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.223 20.452 2.342 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.046 19.904 2.054 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -1.264 21.526 3.125 1.00 0.00 N ATOM 0 H ARG A 173 -5.662 18.497 -1.370 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.387 15.846 -1.237 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.471 16.245 0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.504 17.318 -1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.492 19.117 0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.296 18.040 1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.833 17.944 1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.032 19.027 -0.031 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.227 20.358 2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.000 19.078 1.458 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.811 20.310 2.429 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.160 21.954 3.357 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.399 21.922 3.494 1.00 0.00 H new ATOM 2699 N ASN A 174 -6.536 16.723 1.738 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.006 16.219 3.013 1.00 0.00 C ATOM 2701 C ASN A 174 -8.527 16.052 3.061 1.00 0.00 C ATOM 2702 O ASN A 174 -9.072 15.716 4.116 1.00 0.00 O ATOM 2703 CB ASN A 174 -6.435 17.040 4.186 1.00 0.00 C ATOM 2704 CG ASN A 174 -4.983 16.677 4.491 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -4.205 16.294 3.615 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -4.557 16.781 5.734 1.00 0.00 N ATOM 0 H ASN A 174 -6.554 17.741 1.681 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.614 15.208 3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.500 18.102 3.950 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.044 16.873 5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.591 16.546 5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.193 17.097 6.466 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.213 16.246 1.939 1.00 0.00 N ATOM 2714 CA HIS A 175 -10.607 15.879 1.720 1.00 0.00 C ATOM 2715 C HIS A 175 -10.739 14.532 1.024 1.00 0.00 C ATOM 2716 O HIS A 175 -11.853 14.029 0.915 1.00 0.00 O ATOM 2717 CB HIS A 175 -11.326 16.996 0.953 1.00 0.00 C ATOM 2718 CG HIS A 175 -11.810 18.089 1.857 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -13.104 18.308 2.263 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -11.023 19.025 2.446 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -13.104 19.378 3.071 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -11.844 19.838 3.239 1.00 0.00 N ATOM 0 H HIS A 175 -8.792 16.684 1.120 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.089 15.765 2.691 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -10.649 17.416 0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.173 16.574 0.411 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.954 19.125 2.325 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -13.984 19.810 3.523 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -11.550 20.619 3.825 1.00 0.00 H new ATOM 2730 N LEU A 176 -9.639 13.876 0.636 1.00 0.00 N ATOM 2731 CA LEU A 176 -9.796 12.627 -0.082 1.00 0.00 C ATOM 2732 C LEU A 176 -10.176 11.476 0.842 1.00 0.00 C ATOM 2733 O LEU A 176 -10.929 10.598 0.440 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.528 12.253 -0.848 1.00 0.00 C ATOM 2735 CG LEU A 176 -8.912 11.369 -2.046 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.310 12.226 -3.252 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -7.747 10.440 -2.358 1.00 0.00 C ATOM 0 H LEU A 176 -8.679 14.178 0.801 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.609 12.790 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.016 13.152 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.836 11.722 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.784 10.764 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.577 11.578 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.164 12.850 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.472 12.861 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.004 9.806 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.865 11.032 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.536 9.816 -1.489 1.00 0.00 H new ATOM 2749 N LEU A 177 -9.648 11.452 2.071 1.00 0.00 N ATOM 2750 CA LEU A 177 -9.947 10.420 3.057 1.00 0.00 C ATOM 2751 C LEU A 177 -11.477 10.224 3.168 1.00 0.00 C ATOM 2752 O LEU A 177 -11.937 9.113 2.912 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.298 10.818 4.397 1.00 0.00 C ATOM 2754 CG LEU A 177 -9.680 10.038 5.673 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.898 10.572 6.442 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -9.900 8.546 5.470 1.00 0.00 C ATOM 0 H LEU A 177 -8.994 12.159 2.408 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.531 9.459 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.218 10.741 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.525 11.869 4.573 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.783 10.204 6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.076 9.950 7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.708 11.598 6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.776 10.548 5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.164 8.084 6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -10.708 8.391 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.986 8.092 5.088 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.309 11.237 3.498 1.00 0.00 N ATOM 2769 CA PRO A 178 -13.741 11.003 3.672 1.00 0.00 C ATOM 2770 C PRO A 178 -14.428 10.598 2.364 1.00 0.00 C ATOM 2771 O PRO A 178 -15.446 9.908 2.389 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.324 12.310 4.210 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.344 13.366 3.721 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.010 12.627 3.812 1.00 0.00 C ATOM 0 HA PRO A 178 -13.907 10.173 4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.329 12.488 3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -14.394 12.300 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.564 13.687 2.703 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.360 14.258 4.347 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.285 13.040 3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -11.578 12.719 4.809 1.00 0.00 H new ATOM 2782 N ASP A 179 -13.872 10.983 1.220 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.385 10.635 -0.102 1.00 0.00 C ATOM 2784 C ASP A 179 -14.166 9.155 -0.369 1.00 0.00 C ATOM 2785 O ASP A 179 -15.068 8.468 -0.856 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.691 11.460 -1.200 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.485 12.674 -1.657 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.608 12.906 -1.162 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.021 13.349 -2.600 1.00 0.00 O ATOM 0 H ASP A 179 -13.032 11.560 1.185 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.451 10.860 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.720 11.791 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.504 10.817 -2.060 1.00 0.00 H new ATOM 2794 N ILE A 180 -12.982 8.658 -0.018 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.642 7.250 -0.018 1.00 0.00 C ATOM 2796 C ILE A 180 -13.633 6.508 0.875 1.00 0.00 C ATOM 2797 O ILE A 180 -14.225 5.528 0.430 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.164 7.074 0.392 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.192 7.538 -0.697 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.846 5.633 0.827 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -8.840 7.975 -0.108 1.00 0.00 C ATOM 0 H ILE A 180 -12.210 9.252 0.284 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.728 6.815 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.019 7.722 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.033 6.730 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.633 8.368 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.795 5.561 1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.467 5.366 1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.051 4.950 0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.179 8.297 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -8.995 8.801 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.386 7.137 0.421 1.00 0.00 H new ATOM 2813 N VAL A 181 -13.843 6.973 2.107 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.794 6.375 3.037 1.00 0.00 C ATOM 2815 C VAL A 181 -16.190 6.336 2.406 1.00 0.00 C ATOM 2816 O VAL A 181 -16.807 5.276 2.431 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.741 7.115 4.386 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.794 6.612 5.380 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.353 6.971 5.032 1.00 0.00 C ATOM 0 H VAL A 181 -13.352 7.782 2.488 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.525 5.339 3.244 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.951 8.161 4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.710 7.170 6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.789 6.756 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.633 5.552 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.338 7.501 5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.138 5.916 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.598 7.393 4.369 1.00 0.00 H new ATOM 2829 N THR A 182 -16.656 7.416 1.770 1.00 0.00 N ATOM 2830 CA THR A 182 -17.966 7.438 1.126 1.00 0.00 C ATOM 2831 C THR A 182 -18.051 6.349 0.042 1.00 0.00 C ATOM 2832 O THR A 182 -19.052 5.634 -0.055 1.00 0.00 O ATOM 2833 CB THR A 182 -18.282 8.815 0.520 1.00 0.00 C ATOM 2834 OG1 THR A 182 -17.917 9.902 1.349 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.791 8.945 0.301 1.00 0.00 C ATOM 0 H THR A 182 -16.138 8.291 1.689 1.00 0.00 H new ATOM 0 HA THR A 182 -18.711 7.236 1.895 1.00 0.00 H new ATOM 0 HB THR A 182 -17.705 8.862 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.940 9.969 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.013 9.922 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.128 8.164 -0.380 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.307 8.842 1.255 1.00 0.00 H new ATOM 2843 N CYS A 183 -16.998 6.210 -0.772 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.922 5.206 -1.826 1.00 0.00 C ATOM 2845 C CYS A 183 -16.980 3.798 -1.228 1.00 0.00 C ATOM 2846 O CYS A 183 -17.606 2.905 -1.793 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.615 5.399 -2.608 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.822 4.907 -4.344 1.00 0.00 S ATOM 0 H CYS A 183 -16.169 6.801 -0.712 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.771 5.323 -2.500 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.306 6.443 -2.556 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.822 4.808 -2.150 1.00 0.00 H new ATOM 0 HG CYS A 183 -14.661 4.880 -4.929 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.331 3.588 -0.086 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.227 2.291 0.562 1.00 0.00 C ATOM 2856 C VAL A 184 -17.551 1.930 1.237 1.00 0.00 C ATOM 2857 O VAL A 184 -18.032 0.817 1.028 1.00 0.00 O ATOM 2858 CB VAL A 184 -14.990 2.287 1.481 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -14.883 1.021 2.346 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.712 2.398 0.621 1.00 0.00 C ATOM 0 H VAL A 184 -15.854 4.333 0.423 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.063 1.492 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.097 3.139 2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -13.991 1.081 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -15.765 0.939 2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -14.817 0.144 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -12.836 2.395 1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.659 1.551 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.738 3.326 0.049 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.189 2.851 1.971 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.475 2.571 2.609 1.00 0.00 C ATOM 2872 C GLN A 185 -20.609 2.379 1.593 1.00 0.00 C ATOM 2873 O GLN A 185 -21.636 1.826 1.972 1.00 0.00 O ATOM 2874 CB GLN A 185 -19.826 3.607 3.692 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.174 5.027 3.232 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.549 5.157 2.572 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.584 4.919 3.184 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -21.590 5.522 1.302 1.00 0.00 N ATOM 0 H GLN A 185 -17.834 3.793 2.135 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.362 1.615 3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -20.671 3.223 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.982 3.674 4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.132 5.695 4.092 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.413 5.365 2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.724 5.718 0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.487 5.607 0.825 1.00 0.00 H new ATOM 2887 N SER A 186 -20.400 2.762 0.325 1.00 0.00 N ATOM 2888 CA SER A 186 -21.366 2.825 -0.768 1.00 0.00 C ATOM 2889 C SER A 186 -22.427 1.726 -0.729 1.00 0.00 C ATOM 2890 O SER A 186 -23.607 2.058 -0.842 1.00 0.00 O ATOM 2891 CB SER A 186 -20.578 2.842 -2.086 1.00 0.00 C ATOM 2892 OG SER A 186 -21.375 2.775 -3.254 1.00 0.00 O ATOM 0 H SER A 186 -19.474 3.059 0.018 1.00 0.00 H new ATOM 0 HA SER A 186 -21.951 3.739 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 186 -19.979 3.752 -2.123 1.00 0.00 H new ATOM 0 HB3 SER A 186 -19.883 2.002 -2.089 1.00 0.00 H new ATOM 0 HG SER A 186 -20.797 2.792 -4.046 1.00 0.00 H new ATOM 2898 N SER A 187 -22.028 0.448 -0.602 1.00 0.00 N ATOM 2899 CA SER A 187 -22.894 -0.714 -0.788 1.00 0.00 C ATOM 2900 C SER A 187 -23.865 -0.465 -1.949 1.00 0.00 C ATOM 2901 O SER A 187 -23.456 -0.563 -3.112 1.00 0.00 O ATOM 2902 CB SER A 187 -23.577 -1.110 0.536 1.00 0.00 C ATOM 2903 OG SER A 187 -22.672 -1.793 1.386 1.00 0.00 O ATOM 0 H SER A 187 -21.069 0.196 -0.361 1.00 0.00 H new ATOM 0 HA SER A 187 -22.296 -1.580 -1.071 1.00 0.00 H new ATOM 0 HB2 SER A 187 -23.951 -0.218 1.038 1.00 0.00 H new ATOM 0 HB3 SER A 187 -24.439 -1.745 0.330 1.00 0.00 H new ATOM 0 HG SER A 187 -23.125 -2.033 2.221 1.00 0.00 H new