USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1221 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 99 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 121 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-2.5) USER MOD Set 2.1: A 4 ASN :FLIP amide:sc= 0.189 F(o=-2.3,f=0.31) USER MOD Set 2.2: A 119 LYS NZ :NH3+ -138:sc= 0.122 (180deg=0) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 100 ASN : amide:sc= -5.18! C(o=-12!,f=-21!) USER MOD Set 3.3: A 118 ASN : amide:sc= -6.37! C(o=-12!,f=-28!) USER MOD Single : A 1 GLY N :NH3+ -175:sc= -0.117 (180deg=-0.178) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 31:sc= -0.0566 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 100:sc= -0.51 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.884! C(o=-0.88!,f=-1.1!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -1.82 X(o=-1.8,f=-1.4) USER MOD Single : A 39 SER OG : rot -170:sc= -0.103 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= -2.96 F(o=-4.9!,f=-3) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 52 THR OG1 : rot 22:sc= 0.283 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -133:sc=-0.00636 (180deg=-0.262) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -0.0821 X(o=-0.082,f=-0.56) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0519 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0835 F(o=-1.6,f=-0.083) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -7.38! C(o=-7.4!,f=-8.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 4:sc= -0.701! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0.123 (180deg=0.123) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -96:sc= 0.266 USER MOD Single : A 112 SER OG : rot -112:sc= 0.724 USER MOD Single : A 115 LYS NZ :NH3+ -136:sc= -1.4! (180deg=-2.66!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 30:sc= -0.519 USER MOD Single : A 122 THR OG1 : rot -43:sc= 0.138 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 147:sc= -0.409 (180deg=-2.46!) USER MOD Single : A 132 GLN : amide:sc= -6.49! C(o=-6.5!,f=-11!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0.0466 USER MOD Single : A 137 LYS NZ :NH3+ 150:sc= -0.0889 (180deg=-0.359) USER MOD Single : A 139 MET CE :methyl -130:sc= -4.81! (180deg=-6.53!) USER MOD Single : A 142 THR OG1 : rot 50:sc= 0.0162 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= -0.239 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -8.21! C(o=-8.9!,f=-8.2!) USER MOD Single : A 155 SER OG : rot 180:sc= -1.35! USER MOD Single : A 158 TYR OH : rot 32:sc= -5.7! USER MOD Single : A 159 ASN : amide:sc= -2.99! C(o=-3!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.912 13.861 2.167 1.00 0.00 N ATOM 2 CA GLY A 1 -19.163 12.459 1.722 1.00 0.00 C ATOM 3 C GLY A 1 -17.836 11.705 1.631 1.00 0.00 C ATOM 4 O GLY A 1 -17.805 10.495 1.522 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.820 14.348 2.310 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.380 13.852 3.060 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.361 14.362 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.830 11.958 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.661 12.458 0.752 1.00 0.00 H new ATOM 10 N VAL A 2 -16.737 12.408 1.674 1.00 0.00 N ATOM 11 CA VAL A 2 -15.413 11.728 1.590 1.00 0.00 C ATOM 12 C VAL A 2 -14.478 12.251 2.684 1.00 0.00 C ATOM 13 O VAL A 2 -14.732 13.268 3.297 1.00 0.00 O ATOM 14 CB VAL A 2 -14.869 12.090 0.209 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.494 13.572 0.185 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.626 11.247 -0.090 1.00 0.00 C ATOM 0 H VAL A 2 -16.699 13.423 1.764 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.495 10.650 1.729 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.631 11.892 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.105 13.833 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -15.377 14.174 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.732 13.767 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -13.239 11.506 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -12.863 11.444 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -13.890 10.190 -0.071 1.00 0.00 H new ATOM 26 N PHE A 3 -13.399 11.561 2.930 1.00 0.00 N ATOM 27 CA PHE A 3 -12.445 12.013 3.980 1.00 0.00 C ATOM 28 C PHE A 3 -11.026 12.055 3.411 1.00 0.00 C ATOM 29 O PHE A 3 -10.676 11.287 2.536 1.00 0.00 O ATOM 30 CB PHE A 3 -12.560 10.966 5.085 1.00 0.00 C ATOM 31 CG PHE A 3 -13.925 11.065 5.724 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.050 10.581 5.046 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.067 11.645 6.990 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.315 10.675 5.633 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.332 11.739 7.578 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.457 11.255 6.900 1.00 0.00 C ATOM 0 H PHE A 3 -13.137 10.701 2.448 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.666 13.015 4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.410 9.968 4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.783 11.123 5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.940 10.135 4.069 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.199 12.020 7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.183 10.301 5.110 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.441 12.185 8.555 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.434 11.329 7.354 1.00 0.00 H new ATOM 46 N ASN A 4 -10.207 12.951 3.887 1.00 0.00 N ATOM 47 CA ASN A 4 -8.820 13.039 3.352 1.00 0.00 C ATOM 48 C ASN A 4 -7.797 12.593 4.402 1.00 0.00 C ATOM 49 O ASN A 4 -7.252 13.396 5.131 1.00 0.00 O ATOM 50 CB ASN A 4 -8.625 14.515 3.008 1.00 0.00 C ATOM 51 CG ASN A 4 -8.923 14.734 1.524 1.00 0.00 C ATOM 52 OD1 ASN A 4 -8.016 14.430 0.638 1.00 0.00 O flip ATOM 53 ND2 ASN A 4 -9.993 15.184 1.168 1.00 0.00 N flip ATOM 0 H ASN A 4 -10.436 13.623 4.619 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.676 12.390 2.488 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.285 15.132 3.618 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -7.603 14.821 3.234 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -10.702 15.422 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -10.183 15.324 0.176 1.00 0.00 H new ATOM 60 N TYR A 5 -7.524 11.319 4.470 1.00 0.00 N ATOM 61 CA TYR A 5 -6.522 10.822 5.458 1.00 0.00 C ATOM 62 C TYR A 5 -5.116 10.946 4.865 1.00 0.00 C ATOM 63 O TYR A 5 -4.509 9.970 4.475 1.00 0.00 O ATOM 64 CB TYR A 5 -6.882 9.353 5.684 1.00 0.00 C ATOM 65 CG TYR A 5 -7.925 9.246 6.771 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.535 9.167 8.113 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.285 9.225 6.436 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.501 9.068 9.118 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.251 9.126 7.442 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.861 9.047 8.784 1.00 0.00 C ATOM 71 OH TYR A 5 -10.815 8.950 9.776 1.00 0.00 O ATOM 0 H TYR A 5 -7.950 10.600 3.885 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.534 11.387 6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.259 8.915 4.760 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.992 8.789 5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.487 9.183 8.372 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.587 9.285 5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.199 9.008 10.153 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.299 9.110 7.183 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.708 8.950 9.372 1.00 0.00 H new ATOM 81 N GLU A 6 -4.602 12.143 4.779 1.00 0.00 N ATOM 82 CA GLU A 6 -3.243 12.331 4.192 1.00 0.00 C ATOM 83 C GLU A 6 -2.153 12.006 5.220 1.00 0.00 C ATOM 84 O GLU A 6 -2.041 12.643 6.248 1.00 0.00 O ATOM 85 CB GLU A 6 -3.185 13.806 3.797 1.00 0.00 C ATOM 86 CG GLU A 6 -4.424 14.165 2.977 1.00 0.00 C ATOM 87 CD GLU A 6 -4.171 15.464 2.207 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.845 16.452 2.843 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.309 15.446 0.996 1.00 0.00 O ATOM 0 H GLU A 6 -5.063 12.998 5.089 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.072 11.669 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.133 14.430 4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.283 14.003 3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.659 13.359 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.286 14.282 3.634 1.00 0.00 H new ATOM 96 N THR A 7 -1.344 11.022 4.936 1.00 0.00 N ATOM 97 CA THR A 7 -0.248 10.652 5.877 1.00 0.00 C ATOM 98 C THR A 7 1.065 10.503 5.103 1.00 0.00 C ATOM 99 O THR A 7 1.155 10.868 3.948 1.00 0.00 O ATOM 100 CB THR A 7 -0.673 9.310 6.478 1.00 0.00 C ATOM 101 OG1 THR A 7 0.218 8.959 7.528 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.640 8.232 5.395 1.00 0.00 C ATOM 0 H THR A 7 -1.395 10.456 4.089 1.00 0.00 H new ATOM 0 HA THR A 7 -0.087 11.405 6.648 1.00 0.00 H new ATOM 0 HB THR A 7 -1.685 9.393 6.874 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.555 9.773 7.957 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.943 7.277 5.823 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.325 8.503 4.591 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.371 8.147 4.997 1.00 0.00 H new ATOM 110 N GLU A 8 2.081 9.970 5.723 1.00 0.00 N ATOM 111 CA GLU A 8 3.381 9.805 5.009 1.00 0.00 C ATOM 112 C GLU A 8 4.376 9.047 5.892 1.00 0.00 C ATOM 113 O GLU A 8 4.192 8.927 7.086 1.00 0.00 O ATOM 114 CB GLU A 8 3.869 11.230 4.747 1.00 0.00 C ATOM 115 CG GLU A 8 3.877 12.018 6.058 1.00 0.00 C ATOM 116 CD GLU A 8 5.265 11.941 6.693 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.017 11.056 6.320 1.00 0.00 O ATOM 118 OE2 GLU A 8 5.554 12.771 7.539 1.00 0.00 O ATOM 0 H GLU A 8 2.069 9.642 6.689 1.00 0.00 H new ATOM 0 HA GLU A 8 3.279 9.233 4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.870 11.209 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.221 11.720 4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.609 13.058 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.130 11.614 6.742 1.00 0.00 H new ATOM 125 N THR A 9 5.429 8.532 5.316 1.00 0.00 N ATOM 126 CA THR A 9 6.428 7.785 6.133 1.00 0.00 C ATOM 127 C THR A 9 7.849 8.093 5.640 1.00 0.00 C ATOM 128 O THR A 9 8.037 8.750 4.636 1.00 0.00 O ATOM 129 CB THR A 9 6.070 6.302 5.937 1.00 0.00 C ATOM 130 OG1 THR A 9 6.434 5.573 7.099 1.00 0.00 O ATOM 131 CG2 THR A 9 6.812 5.733 4.726 1.00 0.00 C ATOM 0 H THR A 9 5.640 8.596 4.320 1.00 0.00 H new ATOM 0 HA THR A 9 6.404 8.063 7.187 1.00 0.00 H new ATOM 0 HB THR A 9 4.997 6.215 5.767 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.205 4.628 6.977 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.549 4.683 4.599 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.529 6.289 3.832 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.887 5.822 4.883 1.00 0.00 H new ATOM 139 N THR A 10 8.848 7.620 6.335 1.00 0.00 N ATOM 140 CA THR A 10 10.248 7.889 5.898 1.00 0.00 C ATOM 141 C THR A 10 11.061 6.594 5.864 1.00 0.00 C ATOM 142 O THR A 10 10.925 5.737 6.714 1.00 0.00 O ATOM 143 CB THR A 10 10.819 8.849 6.939 1.00 0.00 C ATOM 144 OG1 THR A 10 9.962 8.889 8.073 1.00 0.00 O ATOM 145 CG2 THR A 10 10.939 10.248 6.335 1.00 0.00 C ATOM 0 H THR A 10 8.756 7.061 7.183 1.00 0.00 H new ATOM 0 HA THR A 10 10.283 8.309 4.893 1.00 0.00 H new ATOM 0 HB THR A 10 11.806 8.503 7.246 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.331 9.504 8.740 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.347 10.932 7.079 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.602 10.215 5.470 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.954 10.596 6.024 1.00 0.00 H new ATOM 153 N SER A 11 11.912 6.455 4.886 1.00 0.00 N ATOM 154 CA SER A 11 12.749 5.226 4.784 1.00 0.00 C ATOM 155 C SER A 11 14.187 5.603 4.427 1.00 0.00 C ATOM 156 O SER A 11 14.435 6.570 3.734 1.00 0.00 O ATOM 157 CB SER A 11 12.112 4.398 3.668 1.00 0.00 C ATOM 158 OG SER A 11 12.454 3.030 3.847 1.00 0.00 O ATOM 0 H SER A 11 12.065 7.143 4.149 1.00 0.00 H new ATOM 0 HA SER A 11 12.789 4.671 5.722 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.029 4.519 3.682 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.459 4.748 2.696 1.00 0.00 H new ATOM 0 HG SER A 11 11.706 2.559 4.271 1.00 0.00 H new ATOM 164 N VAL A 12 15.136 4.855 4.911 1.00 0.00 N ATOM 165 CA VAL A 12 16.559 5.173 4.624 1.00 0.00 C ATOM 166 C VAL A 12 16.895 4.832 3.163 1.00 0.00 C ATOM 167 O VAL A 12 17.856 5.323 2.606 1.00 0.00 O ATOM 168 CB VAL A 12 17.337 4.297 5.624 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.319 3.360 4.909 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.095 5.204 6.589 1.00 0.00 C ATOM 0 H VAL A 12 14.986 4.033 5.496 1.00 0.00 H new ATOM 0 HA VAL A 12 16.805 6.229 4.737 1.00 0.00 H new ATOM 0 HB VAL A 12 16.626 3.675 6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.850 2.758 5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.770 2.705 4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.036 3.951 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.650 4.594 7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.790 5.831 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.388 5.836 7.126 1.00 0.00 H new ATOM 180 N ILE A 13 16.115 3.988 2.545 1.00 0.00 N ATOM 181 CA ILE A 13 16.393 3.610 1.131 1.00 0.00 C ATOM 182 C ILE A 13 15.909 4.703 0.173 1.00 0.00 C ATOM 183 O ILE A 13 14.864 5.286 0.372 1.00 0.00 O ATOM 184 CB ILE A 13 15.601 2.316 0.916 1.00 0.00 C ATOM 185 CG1 ILE A 13 16.282 1.151 1.648 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.518 2.004 -0.578 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.796 1.219 1.450 1.00 0.00 C ATOM 0 H ILE A 13 15.296 3.543 2.959 1.00 0.00 H new ATOM 0 HA ILE A 13 17.458 3.482 0.939 1.00 0.00 H new ATOM 0 HB ILE A 13 14.596 2.447 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.044 1.191 2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.900 0.202 1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.954 1.083 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.017 2.823 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.524 1.883 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.269 0.388 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.027 1.157 0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.173 2.161 1.849 1.00 0.00 H new ATOM 199 N PRO A 14 16.692 4.935 -0.846 1.00 0.00 N ATOM 200 CA PRO A 14 16.356 5.948 -1.867 1.00 0.00 C ATOM 201 C PRO A 14 14.996 5.653 -2.514 1.00 0.00 C ATOM 202 O PRO A 14 14.556 4.519 -2.581 1.00 0.00 O ATOM 203 CB PRO A 14 17.507 5.841 -2.871 1.00 0.00 C ATOM 204 CG PRO A 14 18.045 4.477 -2.639 1.00 0.00 C ATOM 205 CD PRO A 14 17.958 4.297 -1.155 1.00 0.00 C ATOM 0 HA PRO A 14 16.257 6.953 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.158 5.966 -3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.264 6.606 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.461 3.723 -3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 14 19.073 4.389 -2.992 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.964 3.245 -0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.791 4.772 -0.637 1.00 0.00 H new ATOM 213 N ALA A 15 14.326 6.675 -2.974 1.00 0.00 N ATOM 214 CA ALA A 15 12.985 6.483 -3.598 1.00 0.00 C ATOM 215 C ALA A 15 13.048 5.499 -4.769 1.00 0.00 C ATOM 216 O ALA A 15 12.245 4.596 -4.871 1.00 0.00 O ATOM 217 CB ALA A 15 12.582 7.874 -4.092 1.00 0.00 C ATOM 0 H ALA A 15 14.652 7.641 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 15 12.269 6.065 -2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.602 7.822 -4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.540 8.562 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.316 8.231 -4.814 1.00 0.00 H new ATOM 223 N ALA A 16 13.979 5.674 -5.663 1.00 0.00 N ATOM 224 CA ALA A 16 14.068 4.752 -6.833 1.00 0.00 C ATOM 225 C ALA A 16 14.101 3.288 -6.379 1.00 0.00 C ATOM 226 O ALA A 16 13.228 2.505 -6.709 1.00 0.00 O ATOM 227 CB ALA A 16 15.372 5.128 -7.532 1.00 0.00 C ATOM 0 H ALA A 16 14.682 6.413 -5.637 1.00 0.00 H new ATOM 0 HA ALA A 16 13.205 4.848 -7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.512 4.493 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.330 6.172 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 16 16.207 4.988 -6.845 1.00 0.00 H new ATOM 233 N ARG A 17 15.099 2.907 -5.631 1.00 0.00 N ATOM 234 CA ARG A 17 15.179 1.492 -5.167 1.00 0.00 C ATOM 235 C ARG A 17 13.881 1.101 -4.459 1.00 0.00 C ATOM 236 O ARG A 17 13.205 0.170 -4.850 1.00 0.00 O ATOM 237 CB ARG A 17 16.360 1.458 -4.198 1.00 0.00 C ATOM 238 CG ARG A 17 17.363 0.395 -4.648 1.00 0.00 C ATOM 239 CD ARG A 17 18.789 0.896 -4.398 1.00 0.00 C ATOM 240 NE ARG A 17 18.900 1.034 -2.918 1.00 0.00 N ATOM 241 CZ ARG A 17 20.027 0.760 -2.320 1.00 0.00 C ATOM 242 NH1 ARG A 17 21.147 1.255 -2.773 1.00 0.00 N ATOM 243 NH2 ARG A 17 20.036 -0.009 -1.265 1.00 0.00 N ATOM 0 H ARG A 17 15.860 3.511 -5.321 1.00 0.00 H new ATOM 0 HA ARG A 17 15.315 0.790 -5.990 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.842 2.435 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 17 16.010 1.238 -3.190 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.192 -0.534 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.224 0.175 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 17 19.527 0.193 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.965 1.849 -4.897 1.00 0.00 H new ATOM 0 HE ARG A 17 18.095 1.343 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 17 21.142 1.857 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 17 22.027 1.039 -2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 17 19.162 -0.396 -0.908 1.00 0.00 H new ATOM 0 HH22 ARG A 17 20.917 -0.223 -0.798 1.00 0.00 H new ATOM 257 N LEU A 18 13.518 1.814 -3.428 1.00 0.00 N ATOM 258 CA LEU A 18 12.252 1.484 -2.711 1.00 0.00 C ATOM 259 C LEU A 18 11.126 1.308 -3.729 1.00 0.00 C ATOM 260 O LEU A 18 10.196 0.557 -3.530 1.00 0.00 O ATOM 261 CB LEU A 18 11.993 2.687 -1.811 1.00 0.00 C ATOM 262 CG LEU A 18 12.133 2.255 -0.356 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.550 3.452 0.494 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.795 1.709 0.131 1.00 0.00 C ATOM 0 H LEU A 18 14.039 2.606 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 18 12.312 0.560 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.700 3.486 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.994 3.085 -1.992 1.00 0.00 H new ATOM 0 HG LEU A 18 12.894 1.479 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.650 3.142 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 18 13.505 3.837 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.793 4.233 0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.886 1.397 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.034 2.485 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.507 0.853 -0.480 1.00 0.00 H new ATOM 276 N PHE A 19 11.221 1.988 -4.830 1.00 0.00 N ATOM 277 CA PHE A 19 10.183 1.863 -5.890 1.00 0.00 C ATOM 278 C PHE A 19 10.270 0.471 -6.523 1.00 0.00 C ATOM 279 O PHE A 19 9.355 -0.322 -6.436 1.00 0.00 O ATOM 280 CB PHE A 19 10.555 2.940 -6.911 1.00 0.00 C ATOM 281 CG PHE A 19 9.354 3.365 -7.732 1.00 0.00 C ATOM 282 CD1 PHE A 19 8.144 2.646 -7.694 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.464 4.496 -8.552 1.00 0.00 C ATOM 284 CE1 PHE A 19 7.061 3.071 -8.476 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.378 4.912 -9.327 1.00 0.00 C ATOM 286 CZ PHE A 19 7.178 4.199 -9.288 1.00 0.00 C ATOM 0 H PHE A 19 11.981 2.633 -5.047 1.00 0.00 H new ATOM 0 HA PHE A 19 9.167 1.986 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.968 3.806 -6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 19 11.334 2.562 -7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.051 1.772 -7.066 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.392 5.048 -8.585 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.131 2.522 -8.450 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.467 5.785 -9.956 1.00 0.00 H new ATOM 0 HZ PHE A 19 6.339 4.521 -9.887 1.00 0.00 H new ATOM 296 N LYS A 20 11.375 0.168 -7.151 1.00 0.00 N ATOM 297 CA LYS A 20 11.533 -1.171 -7.793 1.00 0.00 C ATOM 298 C LYS A 20 11.087 -2.280 -6.836 1.00 0.00 C ATOM 299 O LYS A 20 10.362 -3.179 -7.213 1.00 0.00 O ATOM 300 CB LYS A 20 13.024 -1.289 -8.106 1.00 0.00 C ATOM 301 CG LYS A 20 13.307 -0.638 -9.461 1.00 0.00 C ATOM 302 CD LYS A 20 13.861 -1.686 -10.428 1.00 0.00 C ATOM 303 CE LYS A 20 12.700 -2.427 -11.094 1.00 0.00 C ATOM 304 NZ LYS A 20 13.073 -2.509 -12.534 1.00 0.00 N ATOM 0 H LYS A 20 12.177 0.791 -7.248 1.00 0.00 H new ATOM 0 HA LYS A 20 10.922 -1.271 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.611 -0.804 -7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 20 13.322 -2.337 -8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.393 -0.203 -9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.022 0.176 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 20 14.482 -1.207 -11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.497 -2.391 -9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.566 -3.419 -10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.760 -1.891 -10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.325 -3.005 -13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.187 -1.549 -12.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.968 -3.030 -12.632 1.00 0.00 H new ATOM 318 N ALA A 21 11.505 -2.223 -5.603 1.00 0.00 N ATOM 319 CA ALA A 21 11.088 -3.277 -4.631 1.00 0.00 C ATOM 320 C ALA A 21 9.715 -2.921 -4.057 1.00 0.00 C ATOM 321 O ALA A 21 8.719 -3.544 -4.369 1.00 0.00 O ATOM 322 CB ALA A 21 12.157 -3.257 -3.536 1.00 0.00 C ATOM 0 H ALA A 21 12.114 -1.497 -5.225 1.00 0.00 H new ATOM 0 HA ALA A 21 11.005 -4.264 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.919 -4.007 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 21 13.130 -3.478 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.184 -2.271 -3.071 1.00 0.00 H new ATOM 328 N PHE A 22 9.654 -1.911 -3.236 1.00 0.00 N ATOM 329 CA PHE A 22 8.348 -1.495 -2.656 1.00 0.00 C ATOM 330 C PHE A 22 7.547 -0.744 -3.723 1.00 0.00 C ATOM 331 O PHE A 22 8.109 -0.013 -4.504 1.00 0.00 O ATOM 332 CB PHE A 22 8.717 -0.565 -1.499 1.00 0.00 C ATOM 333 CG PHE A 22 7.557 -0.439 -0.543 1.00 0.00 C ATOM 334 CD1 PHE A 22 7.247 -1.488 0.331 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.798 0.737 -0.524 1.00 0.00 C ATOM 336 CE1 PHE A 22 6.178 -1.357 1.221 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.727 0.864 0.366 1.00 0.00 C ATOM 338 CZ PHE A 22 5.418 -0.182 1.239 1.00 0.00 C ATOM 0 H PHE A 22 10.456 -1.354 -2.941 1.00 0.00 H new ATOM 0 HA PHE A 22 7.739 -2.333 -2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.590 -0.954 -0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.988 0.418 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.832 -2.396 0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.040 1.546 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.938 -2.164 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.139 1.770 0.379 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.592 -0.084 1.928 1.00 0.00 H new ATOM 348 N ILE A 23 6.249 -0.939 -3.755 1.00 0.00 N ATOM 349 CA ILE A 23 5.366 -0.261 -4.767 1.00 0.00 C ATOM 350 C ILE A 23 5.403 -1.000 -6.107 1.00 0.00 C ATOM 351 O ILE A 23 4.378 -1.258 -6.706 1.00 0.00 O ATOM 352 CB ILE A 23 5.881 1.173 -4.930 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.818 1.895 -3.582 1.00 0.00 C ATOM 354 CG2 ILE A 23 5.008 1.906 -5.945 1.00 0.00 C ATOM 355 CD1 ILE A 23 6.954 2.912 -3.492 1.00 0.00 C ATOM 0 H ILE A 23 5.752 -1.552 -3.109 1.00 0.00 H new ATOM 0 HA ILE A 23 4.330 -0.264 -4.429 1.00 0.00 H new ATOM 0 HB ILE A 23 6.913 1.155 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.857 2.397 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.896 1.174 -2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.369 2.927 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.053 1.390 -6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.977 1.925 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.908 3.425 -2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.911 2.398 -3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.855 3.640 -4.297 1.00 0.00 H new ATOM 367 N LEU A 24 6.563 -1.352 -6.582 1.00 0.00 N ATOM 368 CA LEU A 24 6.631 -2.083 -7.882 1.00 0.00 C ATOM 369 C LEU A 24 6.478 -3.583 -7.632 1.00 0.00 C ATOM 370 O LEU A 24 5.424 -4.150 -7.843 1.00 0.00 O ATOM 371 CB LEU A 24 8.016 -1.767 -8.473 1.00 0.00 C ATOM 372 CG LEU A 24 8.121 -0.305 -8.972 1.00 0.00 C ATOM 373 CD1 LEU A 24 8.822 -0.289 -10.333 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.743 0.356 -9.116 1.00 0.00 C ATOM 0 H LEU A 24 7.461 -1.169 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 24 5.837 -1.782 -8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.781 -1.947 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.219 -2.447 -9.300 1.00 0.00 H new ATOM 0 HG LEU A 24 8.690 0.259 -8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.899 0.738 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.820 -0.715 -10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.246 -0.879 -11.046 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.866 1.380 -9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.143 -0.205 -9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.240 0.363 -8.149 1.00 0.00 H new ATOM 386 N ASP A 25 7.510 -4.232 -7.169 1.00 0.00 N ATOM 387 CA ASP A 25 7.400 -5.689 -6.897 1.00 0.00 C ATOM 388 C ASP A 25 6.256 -5.932 -5.896 1.00 0.00 C ATOM 389 O ASP A 25 5.102 -5.986 -6.274 1.00 0.00 O ATOM 390 CB ASP A 25 8.761 -6.085 -6.324 1.00 0.00 C ATOM 391 CG ASP A 25 8.805 -7.599 -6.125 1.00 0.00 C ATOM 392 OD1 ASP A 25 8.062 -8.088 -5.294 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.584 -8.243 -6.810 1.00 0.00 O ATOM 0 H ASP A 25 8.420 -3.817 -6.969 1.00 0.00 H new ATOM 0 HA ASP A 25 7.168 -6.281 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.557 -5.772 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.930 -5.577 -5.375 1.00 0.00 H new ATOM 398 N GLY A 26 6.552 -6.049 -4.628 1.00 0.00 N ATOM 399 CA GLY A 26 5.464 -6.252 -3.622 1.00 0.00 C ATOM 400 C GLY A 26 4.997 -7.713 -3.607 1.00 0.00 C ATOM 401 O GLY A 26 5.287 -8.456 -2.692 1.00 0.00 O ATOM 0 H GLY A 26 7.497 -6.013 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.822 -5.970 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.622 -5.599 -3.854 1.00 0.00 H new ATOM 405 N ASP A 27 4.262 -8.129 -4.604 1.00 0.00 N ATOM 406 CA ASP A 27 3.762 -9.538 -4.635 1.00 0.00 C ATOM 407 C ASP A 27 4.922 -10.533 -4.769 1.00 0.00 C ATOM 408 O ASP A 27 4.725 -11.731 -4.736 1.00 0.00 O ATOM 409 CB ASP A 27 2.854 -9.608 -5.865 1.00 0.00 C ATOM 410 CG ASP A 27 2.587 -11.071 -6.224 1.00 0.00 C ATOM 411 OD1 ASP A 27 1.754 -11.680 -5.573 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.222 -11.559 -7.143 1.00 0.00 O ATOM 0 H ASP A 27 3.985 -7.554 -5.400 1.00 0.00 H new ATOM 0 HA ASP A 27 3.237 -9.800 -3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.913 -9.095 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.323 -9.097 -6.705 1.00 0.00 H new ATOM 417 N ASN A 28 6.124 -10.054 -4.925 1.00 0.00 N ATOM 418 CA ASN A 28 7.283 -10.980 -5.066 1.00 0.00 C ATOM 419 C ASN A 28 8.448 -10.481 -4.207 1.00 0.00 C ATOM 420 O ASN A 28 9.557 -10.318 -4.677 1.00 0.00 O ATOM 421 CB ASN A 28 7.633 -10.916 -6.553 1.00 0.00 C ATOM 422 CG ASN A 28 8.984 -11.589 -6.801 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.222 -12.688 -6.344 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.884 -10.966 -7.512 1.00 0.00 N ATOM 0 H ASN A 28 6.355 -9.061 -4.961 1.00 0.00 H new ATOM 0 HA ASN A 28 7.065 -11.997 -4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.858 -11.410 -7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.669 -9.878 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.790 -11.403 -7.685 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.682 -10.043 -7.895 1.00 0.00 H new ATOM 431 N LEU A 29 8.198 -10.219 -2.951 1.00 0.00 N ATOM 432 CA LEU A 29 9.278 -9.708 -2.056 1.00 0.00 C ATOM 433 C LEU A 29 8.670 -9.277 -0.709 1.00 0.00 C ATOM 434 O LEU A 29 9.336 -9.261 0.306 1.00 0.00 O ATOM 435 CB LEU A 29 9.879 -8.544 -2.863 1.00 0.00 C ATOM 436 CG LEU A 29 10.433 -7.420 -1.989 1.00 0.00 C ATOM 437 CD1 LEU A 29 9.298 -6.696 -1.269 1.00 0.00 C ATOM 438 CD2 LEU A 29 11.437 -7.982 -0.984 1.00 0.00 C ATOM 0 H LEU A 29 7.288 -10.337 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 29 10.044 -10.438 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.678 -8.927 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.114 -8.137 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 29 10.946 -6.700 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.710 -5.898 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.615 -6.270 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.758 -7.402 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.826 -7.172 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.943 -8.718 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.259 -8.457 -1.518 1.00 0.00 H new ATOM 450 N PHE A 30 7.399 -8.950 -0.693 1.00 0.00 N ATOM 451 CA PHE A 30 6.735 -8.544 0.585 1.00 0.00 C ATOM 452 C PHE A 30 6.704 -9.723 1.564 1.00 0.00 C ATOM 453 O PHE A 30 7.209 -9.626 2.664 1.00 0.00 O ATOM 454 CB PHE A 30 5.302 -8.162 0.195 1.00 0.00 C ATOM 455 CG PHE A 30 5.226 -6.722 -0.260 1.00 0.00 C ATOM 456 CD1 PHE A 30 6.384 -5.944 -0.377 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.980 -6.172 -0.580 1.00 0.00 C ATOM 458 CE1 PHE A 30 6.295 -4.620 -0.811 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.891 -4.850 -1.018 1.00 0.00 C ATOM 460 CZ PHE A 30 5.049 -4.072 -1.134 1.00 0.00 C ATOM 0 H PHE A 30 6.792 -8.947 -1.513 1.00 0.00 H new ATOM 0 HA PHE A 30 7.264 -7.724 1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.952 -8.817 -0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.638 -8.313 1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.346 -6.368 -0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.086 -6.771 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.188 -4.019 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.929 -4.427 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.980 -3.049 -1.473 1.00 0.00 H new ATOM 470 N PRO A 31 6.095 -10.802 1.133 1.00 0.00 N ATOM 471 CA PRO A 31 5.983 -12.010 1.991 1.00 0.00 C ATOM 472 C PRO A 31 7.366 -12.607 2.264 1.00 0.00 C ATOM 473 O PRO A 31 7.631 -13.120 3.333 1.00 0.00 O ATOM 474 CB PRO A 31 5.127 -12.957 1.152 1.00 0.00 C ATOM 475 CG PRO A 31 5.341 -12.505 -0.250 1.00 0.00 C ATOM 476 CD PRO A 31 5.463 -11.014 -0.175 1.00 0.00 C ATOM 0 HA PRO A 31 5.551 -11.807 2.971 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.434 -13.994 1.286 1.00 0.00 H new ATOM 0 HB3 PRO A 31 4.076 -12.897 1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 31 6.241 -12.952 -0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 31 4.508 -12.799 -0.889 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.072 -10.617 -0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 31 4.491 -10.525 -0.238 1.00 0.00 H new ATOM 484 N LYS A 32 8.251 -12.543 1.307 1.00 0.00 N ATOM 485 CA LYS A 32 9.616 -13.106 1.516 1.00 0.00 C ATOM 486 C LYS A 32 10.289 -12.426 2.711 1.00 0.00 C ATOM 487 O LYS A 32 10.988 -13.054 3.483 1.00 0.00 O ATOM 488 CB LYS A 32 10.371 -12.796 0.225 1.00 0.00 C ATOM 489 CG LYS A 32 11.669 -13.602 0.187 1.00 0.00 C ATOM 490 CD LYS A 32 12.590 -13.032 -0.890 1.00 0.00 C ATOM 491 CE LYS A 32 12.258 -13.688 -2.231 1.00 0.00 C ATOM 492 NZ LYS A 32 13.253 -13.129 -3.189 1.00 0.00 N ATOM 0 H LYS A 32 8.089 -12.126 0.390 1.00 0.00 H new ATOM 0 HA LYS A 32 9.597 -14.175 1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.753 -13.042 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.591 -11.730 0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.161 -13.565 1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.453 -14.650 -0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.464 -11.951 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.632 -13.216 -0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.336 -14.773 -2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.239 -13.458 -2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.090 -13.532 -4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.151 -12.095 -3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.214 -13.369 -2.871 1.00 0.00 H new ATOM 506 N VAL A 33 10.080 -11.149 2.872 1.00 0.00 N ATOM 507 CA VAL A 33 10.703 -10.428 4.018 1.00 0.00 C ATOM 508 C VAL A 33 9.640 -10.101 5.071 1.00 0.00 C ATOM 509 O VAL A 33 9.919 -9.476 6.075 1.00 0.00 O ATOM 510 CB VAL A 33 11.279 -9.147 3.416 1.00 0.00 C ATOM 511 CG1 VAL A 33 12.121 -9.493 2.186 1.00 0.00 C ATOM 512 CG2 VAL A 33 10.137 -8.217 3.002 1.00 0.00 C ATOM 0 H VAL A 33 9.504 -10.572 2.259 1.00 0.00 H new ATOM 0 HA VAL A 33 11.471 -11.021 4.514 1.00 0.00 H new ATOM 0 HB VAL A 33 11.904 -8.649 4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.531 -8.579 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.936 -10.155 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.496 -9.992 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.549 -7.304 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.512 -8.716 2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.536 -7.968 3.876 1.00 0.00 H new ATOM 522 N ALA A 34 8.423 -10.519 4.850 1.00 0.00 N ATOM 523 CA ALA A 34 7.345 -10.231 5.837 1.00 0.00 C ATOM 524 C ALA A 34 6.254 -11.304 5.763 1.00 0.00 C ATOM 525 O ALA A 34 5.132 -11.021 5.391 1.00 0.00 O ATOM 526 CB ALA A 34 6.783 -8.870 5.427 1.00 0.00 C ATOM 0 H ALA A 34 8.129 -11.047 4.028 1.00 0.00 H new ATOM 0 HA ALA A 34 7.718 -10.228 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.981 -8.587 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.575 -8.122 5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.392 -8.929 4.411 1.00 0.00 H new ATOM 532 N PRO A 35 6.619 -12.504 6.132 1.00 0.00 N ATOM 533 CA PRO A 35 5.651 -13.628 6.115 1.00 0.00 C ATOM 534 C PRO A 35 4.587 -13.398 7.184 1.00 0.00 C ATOM 535 O PRO A 35 3.479 -13.888 7.096 1.00 0.00 O ATOM 536 CB PRO A 35 6.512 -14.848 6.436 1.00 0.00 C ATOM 537 CG PRO A 35 7.688 -14.296 7.174 1.00 0.00 C ATOM 538 CD PRO A 35 7.942 -12.925 6.604 1.00 0.00 C ATOM 0 HA PRO A 35 5.119 -13.740 5.170 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.966 -15.570 7.043 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.821 -15.365 5.528 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.484 -14.240 8.243 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.561 -14.937 7.049 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.336 -12.243 7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.668 -12.956 5.791 1.00 0.00 H new ATOM 546 N GLN A 36 4.918 -12.636 8.188 1.00 0.00 N ATOM 547 CA GLN A 36 3.936 -12.340 9.264 1.00 0.00 C ATOM 548 C GLN A 36 3.005 -11.213 8.797 1.00 0.00 C ATOM 549 O GLN A 36 2.010 -10.910 9.426 1.00 0.00 O ATOM 550 CB GLN A 36 4.811 -11.938 10.472 1.00 0.00 C ATOM 551 CG GLN A 36 4.360 -10.603 11.079 1.00 0.00 C ATOM 552 CD GLN A 36 5.043 -9.452 10.336 1.00 0.00 C ATOM 553 OE1 GLN A 36 6.243 -9.465 10.145 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.327 -8.450 9.907 1.00 0.00 N ATOM 0 H GLN A 36 5.834 -12.203 8.309 1.00 0.00 H new ATOM 0 HA GLN A 36 3.285 -13.175 9.522 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.763 -12.718 11.232 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.852 -11.862 10.158 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.277 -10.505 11.007 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.614 -10.568 12.139 1.00 0.00 H new ATOM 0 HE21 GLN A 36 3.320 -8.438 10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.774 -7.679 9.412 1.00 0.00 H new ATOM 563 N ALA A 37 3.320 -10.592 7.689 1.00 0.00 N ATOM 564 CA ALA A 37 2.456 -9.487 7.185 1.00 0.00 C ATOM 565 C ALA A 37 1.601 -9.957 6.001 1.00 0.00 C ATOM 566 O ALA A 37 0.391 -9.874 6.037 1.00 0.00 O ATOM 567 CB ALA A 37 3.427 -8.395 6.740 1.00 0.00 C ATOM 0 H ALA A 37 4.136 -10.803 7.114 1.00 0.00 H new ATOM 0 HA ALA A 37 1.762 -9.136 7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.866 -7.544 6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.031 -8.077 7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.078 -8.784 5.957 1.00 0.00 H new ATOM 573 N ILE A 38 2.216 -10.436 4.950 1.00 0.00 N ATOM 574 CA ILE A 38 1.425 -10.892 3.763 1.00 0.00 C ATOM 575 C ILE A 38 1.766 -12.345 3.400 1.00 0.00 C ATOM 576 O ILE A 38 2.734 -12.909 3.872 1.00 0.00 O ATOM 577 CB ILE A 38 1.828 -9.931 2.632 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.816 -8.788 2.564 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.838 -10.660 1.286 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.482 -7.501 3.040 1.00 0.00 C ATOM 0 H ILE A 38 3.228 -10.532 4.861 1.00 0.00 H new ATOM 0 HA ILE A 38 0.352 -10.874 3.953 1.00 0.00 H new ATOM 0 HB ILE A 38 2.827 -9.547 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.453 -8.668 1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.050 -9.015 3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.125 -9.964 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 38 2.553 -11.482 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.843 -11.053 1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.765 -6.682 2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.824 -7.627 4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.334 -7.274 2.399 1.00 0.00 H new ATOM 592 N SER A 39 0.977 -12.938 2.541 1.00 0.00 N ATOM 593 CA SER A 39 1.240 -14.342 2.106 1.00 0.00 C ATOM 594 C SER A 39 1.169 -14.423 0.577 1.00 0.00 C ATOM 595 O SER A 39 1.924 -15.134 -0.056 1.00 0.00 O ATOM 596 CB SER A 39 0.125 -15.180 2.734 1.00 0.00 C ATOM 597 OG SER A 39 0.596 -16.504 2.943 1.00 0.00 O ATOM 0 H SER A 39 0.155 -12.506 2.119 1.00 0.00 H new ATOM 0 HA SER A 39 2.225 -14.694 2.412 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.188 -14.739 3.680 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.749 -15.191 2.083 1.00 0.00 H new ATOM 0 HG SER A 39 -0.154 -17.082 3.195 1.00 0.00 H new ATOM 603 N SER A 40 0.262 -13.693 -0.019 1.00 0.00 N ATOM 604 CA SER A 40 0.132 -13.713 -1.505 1.00 0.00 C ATOM 605 C SER A 40 -0.956 -12.727 -1.946 1.00 0.00 C ATOM 606 O SER A 40 -1.964 -12.568 -1.286 1.00 0.00 O ATOM 607 CB SER A 40 -0.265 -15.145 -1.849 1.00 0.00 C ATOM 608 OG SER A 40 -0.050 -15.373 -3.235 1.00 0.00 O ATOM 0 H SER A 40 -0.397 -13.081 0.463 1.00 0.00 H new ATOM 0 HA SER A 40 1.053 -13.419 -2.009 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.321 -15.849 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.312 -15.314 -1.599 1.00 0.00 H new ATOM 0 HG SER A 40 -0.303 -16.293 -3.458 1.00 0.00 H new ATOM 614 N VAL A 41 -0.760 -12.054 -3.050 1.00 0.00 N ATOM 615 CA VAL A 41 -1.786 -11.073 -3.513 1.00 0.00 C ATOM 616 C VAL A 41 -2.084 -11.262 -5.005 1.00 0.00 C ATOM 617 O VAL A 41 -1.230 -11.064 -5.846 1.00 0.00 O ATOM 618 CB VAL A 41 -1.156 -9.702 -3.269 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.264 -9.690 -3.834 1.00 0.00 C ATOM 620 CG2 VAL A 41 -1.991 -8.627 -3.966 1.00 0.00 C ATOM 0 H VAL A 41 0.062 -12.140 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.733 -11.195 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.124 -9.500 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.716 -8.713 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.859 -10.458 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.231 -9.891 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.543 -7.649 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.022 -8.828 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.005 -8.637 -3.566 1.00 0.00 H new ATOM 630 N GLU A 42 -3.293 -11.633 -5.337 1.00 0.00 N ATOM 631 CA GLU A 42 -3.648 -11.826 -6.777 1.00 0.00 C ATOM 632 C GLU A 42 -5.103 -12.287 -6.914 1.00 0.00 C ATOM 633 O GLU A 42 -5.675 -12.843 -5.999 1.00 0.00 O ATOM 634 CB GLU A 42 -2.702 -12.917 -7.282 1.00 0.00 C ATOM 635 CG GLU A 42 -2.466 -12.725 -8.781 1.00 0.00 C ATOM 636 CD GLU A 42 -2.211 -14.084 -9.437 1.00 0.00 C ATOM 637 OE1 GLU A 42 -2.031 -15.047 -8.709 1.00 0.00 O ATOM 638 OE2 GLU A 42 -2.198 -14.139 -10.656 1.00 0.00 O ATOM 0 H GLU A 42 -4.049 -11.811 -4.676 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.550 -10.901 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.755 -12.871 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.129 -13.902 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.332 -12.246 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.614 -12.065 -8.944 1.00 0.00 H new ATOM 645 N ASN A 43 -5.706 -12.048 -8.046 1.00 0.00 N ATOM 646 CA ASN A 43 -7.122 -12.472 -8.255 1.00 0.00 C ATOM 647 C ASN A 43 -7.306 -12.924 -9.697 1.00 0.00 C ATOM 648 O ASN A 43 -7.609 -14.066 -9.975 1.00 0.00 O ATOM 649 CB ASN A 43 -7.972 -11.229 -8.003 1.00 0.00 C ATOM 650 CG ASN A 43 -8.837 -11.433 -6.763 1.00 0.00 C ATOM 651 OD1 ASN A 43 -9.071 -10.416 -5.986 1.00 0.00 O flip ATOM 652 ND2 ASN A 43 -9.306 -12.523 -6.502 1.00 0.00 N flip ATOM 0 H ASN A 43 -5.277 -11.574 -8.841 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.400 -13.294 -7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.329 -10.359 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.604 -11.028 -8.868 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.120 -13.318 -7.114 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.886 -12.643 -5.671 1.00 0.00 H new ATOM 659 N ILE A 44 -7.122 -12.023 -10.615 1.00 0.00 N ATOM 660 CA ILE A 44 -7.283 -12.380 -12.051 1.00 0.00 C ATOM 661 C ILE A 44 -5.964 -12.156 -12.797 1.00 0.00 C ATOM 662 O ILE A 44 -5.688 -12.789 -13.798 1.00 0.00 O ATOM 663 CB ILE A 44 -8.395 -11.454 -12.566 1.00 0.00 C ATOM 664 CG1 ILE A 44 -9.165 -12.158 -13.686 1.00 0.00 C ATOM 665 CG2 ILE A 44 -7.803 -10.144 -13.101 1.00 0.00 C ATOM 666 CD1 ILE A 44 -8.192 -12.579 -14.786 1.00 0.00 C ATOM 0 H ILE A 44 -6.866 -11.052 -10.435 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.543 -13.428 -12.202 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.068 -11.223 -11.740 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.685 -13.031 -13.291 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.925 -11.492 -14.094 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -8.607 -9.502 -13.461 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.263 -9.636 -12.302 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.118 -10.362 -13.920 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.740 -13.080 -15.584 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.693 -11.697 -15.187 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.448 -13.260 -14.373 1.00 0.00 H new ATOM 678 N GLU A 45 -5.148 -11.262 -12.312 1.00 0.00 N ATOM 679 CA GLU A 45 -3.845 -10.998 -12.990 1.00 0.00 C ATOM 680 C GLU A 45 -4.061 -10.814 -14.494 1.00 0.00 C ATOM 681 O GLU A 45 -4.069 -11.766 -15.250 1.00 0.00 O ATOM 682 CB GLU A 45 -2.999 -12.242 -12.719 1.00 0.00 C ATOM 683 CG GLU A 45 -1.601 -12.047 -13.310 1.00 0.00 C ATOM 684 CD GLU A 45 -0.548 -12.392 -12.256 1.00 0.00 C ATOM 685 OE1 GLU A 45 -0.638 -11.860 -11.162 1.00 0.00 O ATOM 686 OE2 GLU A 45 0.330 -13.183 -12.561 1.00 0.00 O ATOM 0 H GLU A 45 -5.325 -10.703 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.365 -10.091 -12.624 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.930 -12.421 -11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.472 -13.120 -13.159 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.474 -12.681 -14.187 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.475 -11.016 -13.641 1.00 0.00 H new ATOM 693 N GLY A 46 -4.236 -9.598 -14.932 1.00 0.00 N ATOM 694 CA GLY A 46 -4.453 -9.353 -16.385 1.00 0.00 C ATOM 695 C GLY A 46 -4.689 -7.861 -16.617 1.00 0.00 C ATOM 696 O GLY A 46 -5.463 -7.472 -17.469 1.00 0.00 O ATOM 0 H GLY A 46 -4.238 -8.763 -14.346 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.587 -9.689 -16.955 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -5.309 -9.927 -16.738 1.00 0.00 H new ATOM 700 N ASN A 47 -4.030 -7.021 -15.865 1.00 0.00 N ATOM 701 CA ASN A 47 -4.221 -5.554 -16.043 1.00 0.00 C ATOM 702 C ASN A 47 -5.704 -5.233 -16.246 1.00 0.00 C ATOM 703 O ASN A 47 -6.117 -4.803 -17.304 1.00 0.00 O ATOM 704 CB ASN A 47 -3.421 -5.198 -17.290 1.00 0.00 C ATOM 705 CG ASN A 47 -1.964 -4.943 -16.904 1.00 0.00 C ATOM 706 OD1 ASN A 47 -1.241 -5.861 -16.569 1.00 0.00 O ATOM 707 ND2 ASN A 47 -1.500 -3.724 -16.935 1.00 0.00 N ATOM 0 H ASN A 47 -3.368 -7.288 -15.136 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.891 -4.987 -15.172 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.480 -6.008 -18.017 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.843 -4.313 -17.765 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.530 -3.541 -16.678 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.107 -2.954 -17.216 1.00 0.00 H new ATOM 714 N GLY A 48 -6.507 -5.440 -15.240 1.00 0.00 N ATOM 715 CA GLY A 48 -7.961 -5.146 -15.377 1.00 0.00 C ATOM 716 C GLY A 48 -8.143 -3.773 -16.025 1.00 0.00 C ATOM 717 O GLY A 48 -8.979 -3.588 -16.887 1.00 0.00 O ATOM 0 H GLY A 48 -6.220 -5.800 -14.330 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.443 -5.913 -15.983 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.441 -5.165 -14.398 1.00 0.00 H new ATOM 721 N GLY A 49 -7.369 -2.805 -15.613 1.00 0.00 N ATOM 722 CA GLY A 49 -7.503 -1.440 -16.204 1.00 0.00 C ATOM 723 C GLY A 49 -7.971 -0.475 -15.116 1.00 0.00 C ATOM 724 O GLY A 49 -7.273 0.448 -14.756 1.00 0.00 O ATOM 0 H GLY A 49 -6.651 -2.899 -14.895 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.548 -1.111 -16.614 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.216 -1.454 -17.028 1.00 0.00 H new ATOM 728 N PRO A 50 -9.143 -0.729 -14.618 1.00 0.00 N ATOM 729 CA PRO A 50 -9.710 0.092 -13.542 1.00 0.00 C ATOM 730 C PRO A 50 -9.438 -0.577 -12.191 1.00 0.00 C ATOM 731 O PRO A 50 -10.344 -0.817 -11.418 1.00 0.00 O ATOM 732 CB PRO A 50 -11.201 0.067 -13.861 1.00 0.00 C ATOM 733 CG PRO A 50 -11.426 -1.204 -14.644 1.00 0.00 C ATOM 734 CD PRO A 50 -10.073 -1.778 -15.015 1.00 0.00 C ATOM 0 HA PRO A 50 -9.298 1.099 -13.482 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.797 0.076 -12.949 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.493 0.942 -14.442 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.993 -1.921 -14.050 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -12.011 -0.999 -15.541 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.874 -2.712 -14.489 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.006 -1.992 -16.082 1.00 0.00 H new ATOM 742 N GLY A 51 -8.202 -0.897 -11.900 1.00 0.00 N ATOM 743 CA GLY A 51 -7.902 -1.561 -10.613 1.00 0.00 C ATOM 744 C GLY A 51 -7.608 -3.034 -10.866 1.00 0.00 C ATOM 745 O GLY A 51 -8.444 -3.887 -10.637 1.00 0.00 O ATOM 0 H GLY A 51 -7.396 -0.724 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.047 -1.084 -10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.746 -1.458 -9.932 1.00 0.00 H new ATOM 749 N THR A 52 -6.426 -3.343 -11.336 1.00 0.00 N ATOM 750 CA THR A 52 -6.081 -4.769 -11.597 1.00 0.00 C ATOM 751 C THR A 52 -6.624 -5.629 -10.455 1.00 0.00 C ATOM 752 O THR A 52 -6.157 -5.565 -9.337 1.00 0.00 O ATOM 753 CB THR A 52 -4.553 -4.803 -11.636 1.00 0.00 C ATOM 754 OG1 THR A 52 -4.092 -4.018 -12.726 1.00 0.00 O ATOM 755 CG2 THR A 52 -4.073 -6.246 -11.803 1.00 0.00 C ATOM 0 H THR A 52 -5.689 -2.671 -11.549 1.00 0.00 H new ATOM 0 HA THR A 52 -6.508 -5.154 -12.523 1.00 0.00 H new ATOM 0 HB THR A 52 -4.158 -4.400 -10.704 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.785 -3.373 -12.981 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.984 -6.266 -11.830 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.426 -6.846 -10.964 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.467 -6.655 -12.733 1.00 0.00 H new ATOM 763 N ILE A 53 -7.635 -6.403 -10.724 1.00 0.00 N ATOM 764 CA ILE A 53 -8.242 -7.235 -9.651 1.00 0.00 C ATOM 765 C ILE A 53 -7.184 -8.091 -8.952 1.00 0.00 C ATOM 766 O ILE A 53 -6.543 -8.928 -9.557 1.00 0.00 O ATOM 767 CB ILE A 53 -9.264 -8.114 -10.367 1.00 0.00 C ATOM 768 CG1 ILE A 53 -10.344 -7.226 -10.991 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.907 -9.075 -9.364 1.00 0.00 C ATOM 770 CD1 ILE A 53 -11.044 -6.419 -9.895 1.00 0.00 C ATOM 0 H ILE A 53 -8.068 -6.496 -11.643 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.698 -6.624 -8.872 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.767 -8.689 -11.148 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.897 -6.553 -11.723 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -11.070 -7.840 -11.524 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.636 -9.702 -9.877 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.137 -9.705 -8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.406 -8.504 -8.581 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.812 -5.788 -10.342 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.505 -7.100 -9.180 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.314 -5.793 -9.381 1.00 0.00 H new ATOM 782 N LYS A 54 -7.013 -7.892 -7.676 1.00 0.00 N ATOM 783 CA LYS A 54 -6.017 -8.693 -6.914 1.00 0.00 C ATOM 784 C LYS A 54 -6.553 -8.960 -5.504 1.00 0.00 C ATOM 785 O LYS A 54 -7.222 -8.127 -4.916 1.00 0.00 O ATOM 786 CB LYS A 54 -4.762 -7.828 -6.847 1.00 0.00 C ATOM 787 CG LYS A 54 -4.181 -7.652 -8.251 1.00 0.00 C ATOM 788 CD LYS A 54 -2.654 -7.625 -8.172 1.00 0.00 C ATOM 789 CE LYS A 54 -2.206 -6.407 -7.360 1.00 0.00 C ATOM 790 NZ LYS A 54 -0.810 -6.720 -6.942 1.00 0.00 N ATOM 0 H LYS A 54 -7.525 -7.203 -7.124 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.814 -9.656 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.002 -6.855 -6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.024 -8.292 -6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.508 -8.468 -8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.549 -6.727 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.287 -8.540 -7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.228 -7.584 -9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.245 -5.497 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.851 -6.248 -6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.431 -5.932 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.806 -7.588 -6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.218 -6.859 -7.786 1.00 0.00 H new ATOM 804 N LYS A 55 -6.275 -10.111 -4.959 1.00 0.00 N ATOM 805 CA LYS A 55 -6.775 -10.433 -3.591 1.00 0.00 C ATOM 806 C LYS A 55 -5.600 -10.586 -2.619 1.00 0.00 C ATOM 807 O LYS A 55 -4.773 -11.464 -2.764 1.00 0.00 O ATOM 808 CB LYS A 55 -7.519 -11.762 -3.746 1.00 0.00 C ATOM 809 CG LYS A 55 -7.725 -12.401 -2.371 1.00 0.00 C ATOM 810 CD LYS A 55 -9.182 -12.844 -2.227 1.00 0.00 C ATOM 811 CE LYS A 55 -9.404 -14.139 -3.013 1.00 0.00 C ATOM 812 NZ LYS A 55 -8.867 -15.218 -2.138 1.00 0.00 N ATOM 0 H LYS A 55 -5.722 -10.845 -5.402 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.417 -9.649 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.482 -11.597 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.952 -12.435 -4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.060 -13.257 -2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.471 -11.689 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.424 -12.999 -1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.848 -12.064 -2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.461 -14.294 -3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.885 -14.113 -3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.262 -15.851 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.308 -14.796 -1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.656 -15.762 -1.734 1.00 0.00 H new ATOM 826 N ILE A 56 -5.525 -9.740 -1.628 1.00 0.00 N ATOM 827 CA ILE A 56 -4.409 -9.841 -0.643 1.00 0.00 C ATOM 828 C ILE A 56 -4.818 -10.747 0.522 1.00 0.00 C ATOM 829 O ILE A 56 -5.735 -10.445 1.263 1.00 0.00 O ATOM 830 CB ILE A 56 -4.181 -8.407 -0.163 1.00 0.00 C ATOM 831 CG1 ILE A 56 -3.430 -7.627 -1.243 1.00 0.00 C ATOM 832 CG2 ILE A 56 -3.356 -8.422 1.125 1.00 0.00 C ATOM 833 CD1 ILE A 56 -4.347 -7.414 -2.450 1.00 0.00 C ATOM 0 H ILE A 56 -6.187 -8.983 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.506 -10.272 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.142 -7.930 0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -3.100 -6.666 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.535 -8.172 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.194 -7.399 1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.891 -8.980 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.394 -8.897 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.812 -6.858 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.655 -8.381 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.228 -6.851 -2.143 1.00 0.00 H new ATOM 845 N SER A 57 -4.149 -11.857 0.684 1.00 0.00 N ATOM 846 CA SER A 57 -4.499 -12.788 1.795 1.00 0.00 C ATOM 847 C SER A 57 -3.359 -12.860 2.816 1.00 0.00 C ATOM 848 O SER A 57 -2.222 -13.118 2.476 1.00 0.00 O ATOM 849 CB SER A 57 -4.699 -14.146 1.123 1.00 0.00 C ATOM 850 OG SER A 57 -5.090 -15.100 2.101 1.00 0.00 O ATOM 0 H SER A 57 -3.374 -12.159 0.094 1.00 0.00 H new ATOM 0 HA SER A 57 -5.387 -12.462 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.460 -14.072 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.777 -14.464 0.637 1.00 0.00 H new ATOM 0 HG SER A 57 -5.221 -15.972 1.673 1.00 0.00 H new ATOM 856 N PHE A 58 -3.660 -12.636 4.066 1.00 0.00 N ATOM 857 CA PHE A 58 -2.602 -12.694 5.115 1.00 0.00 C ATOM 858 C PHE A 58 -2.568 -14.087 5.751 1.00 0.00 C ATOM 859 O PHE A 58 -3.596 -14.708 5.934 1.00 0.00 O ATOM 860 CB PHE A 58 -3.016 -11.645 6.143 1.00 0.00 C ATOM 861 CG PHE A 58 -3.248 -10.327 5.448 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.191 -9.691 4.786 1.00 0.00 C ATOM 863 CD2 PHE A 58 -4.516 -9.734 5.468 1.00 0.00 C ATOM 864 CE1 PHE A 58 -2.400 -8.467 4.147 1.00 0.00 C ATOM 865 CE2 PHE A 58 -4.725 -8.511 4.828 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.666 -7.874 4.168 1.00 0.00 C ATOM 0 H PHE A 58 -4.595 -12.415 4.407 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.606 -12.504 4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -3.923 -11.962 6.657 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.241 -11.537 6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.212 -10.148 4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.333 -10.223 5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.583 -7.978 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.704 -8.055 4.842 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.827 -6.926 3.676 1.00 0.00 H new ATOM 876 N PRO A 59 -1.381 -14.537 6.063 1.00 0.00 N ATOM 877 CA PRO A 59 -1.206 -15.867 6.675 1.00 0.00 C ATOM 878 C PRO A 59 -1.299 -15.776 8.194 1.00 0.00 C ATOM 879 O PRO A 59 -0.586 -16.442 8.918 1.00 0.00 O ATOM 880 CB PRO A 59 0.197 -16.267 6.237 1.00 0.00 C ATOM 881 CG PRO A 59 0.923 -14.974 5.974 1.00 0.00 C ATOM 882 CD PRO A 59 -0.098 -13.861 5.876 1.00 0.00 C ATOM 0 HA PRO A 59 -1.968 -16.586 6.373 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.699 -16.848 7.011 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.166 -16.888 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.632 -14.768 6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.498 -15.043 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 59 0.067 -13.100 6.639 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.049 -13.359 4.910 1.00 0.00 H new ATOM 890 N GLU A 60 -2.173 -14.949 8.676 1.00 0.00 N ATOM 891 CA GLU A 60 -2.328 -14.790 10.144 1.00 0.00 C ATOM 892 C GLU A 60 -3.768 -14.405 10.481 1.00 0.00 C ATOM 893 O GLU A 60 -4.620 -14.313 9.620 1.00 0.00 O ATOM 894 CB GLU A 60 -1.326 -13.682 10.497 1.00 0.00 C ATOM 895 CG GLU A 60 -1.908 -12.649 11.473 1.00 0.00 C ATOM 896 CD GLU A 60 -1.034 -11.394 11.460 1.00 0.00 C ATOM 897 OE1 GLU A 60 -0.884 -10.813 10.398 1.00 0.00 O ATOM 898 OE2 GLU A 60 -0.528 -11.037 12.510 1.00 0.00 O ATOM 0 H GLU A 60 -2.794 -14.369 8.112 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.133 -15.701 10.710 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.435 -14.130 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.012 -13.177 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.930 -12.398 11.188 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.951 -13.066 12.479 1.00 0.00 H new ATOM 905 N GLY A 61 -4.033 -14.180 11.730 1.00 0.00 N ATOM 906 CA GLY A 61 -5.411 -13.795 12.144 1.00 0.00 C ATOM 907 C GLY A 61 -5.713 -12.379 11.647 1.00 0.00 C ATOM 908 O GLY A 61 -6.647 -12.162 10.901 1.00 0.00 O ATOM 0 H GLY A 61 -3.355 -14.245 12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.136 -14.499 11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.502 -13.839 13.229 1.00 0.00 H new ATOM 912 N LEU A 62 -4.930 -11.416 12.054 1.00 0.00 N ATOM 913 CA LEU A 62 -5.175 -10.013 11.605 1.00 0.00 C ATOM 914 C LEU A 62 -6.623 -9.610 11.902 1.00 0.00 C ATOM 915 O LEU A 62 -7.447 -10.443 12.222 1.00 0.00 O ATOM 916 CB LEU A 62 -4.930 -10.027 10.092 1.00 0.00 C ATOM 917 CG LEU A 62 -3.427 -10.004 9.790 1.00 0.00 C ATOM 918 CD1 LEU A 62 -3.214 -9.642 8.318 1.00 0.00 C ATOM 919 CD2 LEU A 62 -2.731 -8.962 10.669 1.00 0.00 C ATOM 0 H LEU A 62 -4.132 -11.539 12.677 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.529 -9.300 12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.381 -10.917 9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.412 -9.165 9.632 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.006 -10.988 9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.146 -9.624 8.098 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.702 -10.384 7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.642 -8.659 8.119 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.664 -8.953 10.447 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.152 -7.977 10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.881 -9.213 11.719 1.00 0.00 H new ATOM 931 N PRO A 63 -6.888 -8.338 11.775 1.00 0.00 N ATOM 932 CA PRO A 63 -8.255 -7.823 12.022 1.00 0.00 C ATOM 933 C PRO A 63 -9.183 -8.238 10.877 1.00 0.00 C ATOM 934 O PRO A 63 -10.387 -8.291 11.027 1.00 0.00 O ATOM 935 CB PRO A 63 -8.067 -6.310 12.063 1.00 0.00 C ATOM 936 CG PRO A 63 -6.828 -6.050 11.268 1.00 0.00 C ATOM 937 CD PRO A 63 -5.953 -7.272 11.397 1.00 0.00 C ATOM 0 HA PRO A 63 -8.708 -8.207 12.936 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.926 -5.794 11.634 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -7.960 -5.954 13.088 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -7.074 -5.861 10.223 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.311 -5.165 11.639 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.445 -7.500 10.460 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.180 -7.132 12.153 1.00 0.00 H new ATOM 945 N PHE A 64 -8.624 -8.543 9.739 1.00 0.00 N ATOM 946 CA PHE A 64 -9.461 -8.968 8.582 1.00 0.00 C ATOM 947 C PHE A 64 -8.908 -10.270 7.997 1.00 0.00 C ATOM 948 O PHE A 64 -7.769 -10.626 8.224 1.00 0.00 O ATOM 949 CB PHE A 64 -9.349 -7.832 7.566 1.00 0.00 C ATOM 950 CG PHE A 64 -9.595 -6.514 8.254 1.00 0.00 C ATOM 951 CD1 PHE A 64 -10.652 -6.379 9.160 1.00 0.00 C ATOM 952 CD2 PHE A 64 -8.764 -5.426 7.981 1.00 0.00 C ATOM 953 CE1 PHE A 64 -10.878 -5.153 9.792 1.00 0.00 C ATOM 954 CE2 PHE A 64 -8.987 -4.198 8.612 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.045 -4.061 9.519 1.00 0.00 C ATOM 0 H PHE A 64 -7.620 -8.516 9.560 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.498 -9.153 8.863 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.360 -7.836 7.108 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.072 -7.976 6.763 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -11.293 -7.222 9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.948 -5.533 7.282 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.695 -5.048 10.491 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.344 -3.357 8.400 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.218 -3.114 10.008 1.00 0.00 H new ATOM 965 N LYS A 65 -9.700 -10.984 7.248 1.00 0.00 N ATOM 966 CA LYS A 65 -9.207 -12.261 6.659 1.00 0.00 C ATOM 967 C LYS A 65 -8.480 -11.992 5.341 1.00 0.00 C ATOM 968 O LYS A 65 -7.704 -12.802 4.872 1.00 0.00 O ATOM 969 CB LYS A 65 -10.460 -13.102 6.419 1.00 0.00 C ATOM 970 CG LYS A 65 -10.252 -14.496 7.009 1.00 0.00 C ATOM 971 CD LYS A 65 -11.332 -14.774 8.055 1.00 0.00 C ATOM 972 CE LYS A 65 -10.808 -15.795 9.069 1.00 0.00 C ATOM 973 NZ LYS A 65 -10.234 -14.987 10.185 1.00 0.00 N ATOM 0 H LYS A 65 -10.664 -10.741 7.018 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.498 -12.768 7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.326 -12.625 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.665 -13.173 5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.294 -15.246 6.220 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.264 -14.566 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.608 -13.850 8.563 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.232 -15.154 7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.610 -16.442 9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.052 -16.440 8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.856 -15.623 10.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.468 -14.386 9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.977 -14.388 10.598 1.00 0.00 H new ATOM 987 N TYR A 66 -8.728 -10.864 4.737 1.00 0.00 N ATOM 988 CA TYR A 66 -8.052 -10.549 3.448 1.00 0.00 C ATOM 989 C TYR A 66 -8.382 -9.117 3.015 1.00 0.00 C ATOM 990 O TYR A 66 -8.993 -8.363 3.745 1.00 0.00 O ATOM 991 CB TYR A 66 -8.640 -11.548 2.448 1.00 0.00 C ATOM 992 CG TYR A 66 -10.067 -11.155 2.140 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.333 -10.179 1.172 1.00 0.00 C ATOM 994 CD2 TYR A 66 -11.126 -11.755 2.834 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.650 -9.803 0.898 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.444 -11.381 2.557 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.707 -10.403 1.590 1.00 0.00 C ATOM 998 OH TYR A 66 -14.009 -10.032 1.320 1.00 0.00 O ATOM 0 H TYR A 66 -9.368 -10.148 5.079 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.967 -10.622 3.520 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.047 -11.559 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.608 -12.556 2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.518 -9.716 0.636 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.924 -12.506 3.583 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.852 -9.049 0.152 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -13.260 -11.847 3.089 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.620 -10.546 1.888 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.999 -8.750 1.824 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.309 -7.376 1.334 1.00 0.00 C ATOM 1010 C VAL A 67 -8.201 -7.311 -0.194 1.00 0.00 C ATOM 1011 O VAL A 67 -7.122 -7.352 -0.754 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.280 -6.444 1.985 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -7.752 -6.060 3.388 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -5.917 -7.136 2.087 1.00 0.00 C ATOM 0 H VAL A 67 -7.486 -9.340 1.169 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.327 -7.085 1.595 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.181 -5.551 1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.020 -5.398 3.850 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.713 -5.549 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.861 -6.959 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.199 -6.460 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.011 -8.037 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.570 -7.404 1.089 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.314 -7.194 -0.871 1.00 0.00 N ATOM 1025 CA LYS A 68 -9.284 -7.105 -2.361 1.00 0.00 C ATOM 1026 C LYS A 68 -8.850 -5.697 -2.767 1.00 0.00 C ATOM 1027 O LYS A 68 -9.014 -4.760 -2.012 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.726 -7.362 -2.797 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.930 -8.854 -3.066 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.914 -9.034 -4.224 1.00 0.00 C ATOM 1031 CE LYS A 68 -13.198 -8.246 -3.939 1.00 0.00 C ATOM 1032 NZ LYS A 68 -14.150 -9.247 -3.383 1.00 0.00 N ATOM 0 H LYS A 68 -10.244 -7.156 -0.455 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.591 -7.812 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.415 -7.026 -2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.952 -6.787 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.977 -9.324 -3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.311 -9.347 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.463 -8.689 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -12.146 -10.091 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.016 -7.438 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.591 -7.790 -4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.054 -8.782 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -14.310 -10.000 -4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.753 -9.659 -2.515 1.00 0.00 H new ATOM 1046 N ASP A 69 -8.292 -5.518 -3.934 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.865 -4.137 -4.305 1.00 0.00 C ATOM 1048 C ASP A 69 -7.885 -3.899 -5.820 1.00 0.00 C ATOM 1049 O ASP A 69 -7.329 -4.654 -6.593 1.00 0.00 O ATOM 1050 CB ASP A 69 -6.438 -4.016 -3.772 1.00 0.00 C ATOM 1051 CG ASP A 69 -6.377 -2.909 -2.718 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -7.325 -2.146 -2.632 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -5.383 -2.842 -2.013 1.00 0.00 O ATOM 0 H ASP A 69 -8.117 -6.244 -4.629 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.546 -3.396 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.119 -4.964 -3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.751 -3.793 -4.589 1.00 0.00 H new ATOM 1058 N ARG A 70 -8.486 -2.814 -6.234 1.00 0.00 N ATOM 1059 CA ARG A 70 -8.513 -2.459 -7.682 1.00 0.00 C ATOM 1060 C ARG A 70 -7.506 -1.324 -7.883 1.00 0.00 C ATOM 1061 O ARG A 70 -7.834 -0.166 -7.760 1.00 0.00 O ATOM 1062 CB ARG A 70 -9.944 -1.990 -7.956 1.00 0.00 C ATOM 1063 CG ARG A 70 -10.723 -3.116 -8.639 1.00 0.00 C ATOM 1064 CD ARG A 70 -11.646 -2.530 -9.710 1.00 0.00 C ATOM 1065 NE ARG A 70 -12.881 -3.361 -9.647 1.00 0.00 N ATOM 1066 CZ ARG A 70 -13.851 -3.156 -10.495 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -14.174 -1.940 -10.840 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -14.503 -4.169 -10.997 1.00 0.00 N ATOM 0 H ARG A 70 -8.964 -2.152 -5.623 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.251 -3.279 -8.351 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.432 -1.709 -7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.933 -1.103 -8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.032 -3.827 -9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.309 -3.665 -7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.865 -1.481 -9.512 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.187 -2.579 -10.697 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.968 -4.091 -8.940 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.668 -1.147 -10.447 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.933 -1.783 -11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.254 -5.120 -10.726 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.261 -4.009 -11.660 1.00 0.00 H new ATOM 1082 N VAL A 71 -6.270 -1.671 -8.123 1.00 0.00 N ATOM 1083 CA VAL A 71 -5.177 -0.651 -8.255 1.00 0.00 C ATOM 1084 C VAL A 71 -5.081 0.007 -9.641 1.00 0.00 C ATOM 1085 O VAL A 71 -5.859 0.879 -9.978 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.934 -1.476 -8.005 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.700 -0.569 -8.009 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -4.050 -2.187 -6.657 1.00 0.00 C ATOM 0 H VAL A 71 -5.961 -2.637 -8.236 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.341 0.185 -7.575 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.832 -2.220 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.807 -1.168 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.615 -0.074 -8.976 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.798 0.182 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.153 -2.780 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.158 -1.447 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.922 -2.841 -6.664 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.093 -0.384 -10.432 1.00 0.00 N ATOM 1099 CA ASP A 72 -3.887 0.217 -11.777 1.00 0.00 C ATOM 1100 C ASP A 72 -3.252 1.605 -11.661 1.00 0.00 C ATOM 1101 O ASP A 72 -3.241 2.210 -10.607 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.265 0.295 -12.411 1.00 0.00 C ATOM 1103 CG ASP A 72 -5.245 -0.511 -13.709 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -4.918 0.063 -14.735 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -5.558 -1.689 -13.657 1.00 0.00 O ATOM 0 H ASP A 72 -3.417 -1.107 -10.185 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.207 -0.381 -12.384 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.019 -0.101 -11.730 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.531 1.332 -12.613 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.705 2.102 -12.740 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.047 3.443 -12.709 1.00 0.00 C ATOM 1112 C GLU A 73 -0.703 3.345 -11.970 1.00 0.00 C ATOM 1113 O GLU A 73 -0.596 2.713 -10.938 1.00 0.00 O ATOM 1114 CB GLU A 73 -3.049 4.369 -11.987 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.510 4.807 -10.619 1.00 0.00 C ATOM 1116 CD GLU A 73 -1.442 5.887 -10.814 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -1.748 6.890 -11.436 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -0.336 5.691 -10.336 1.00 0.00 O ATOM 0 H GLU A 73 -2.686 1.634 -13.646 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.817 3.830 -13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.245 5.247 -12.602 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.999 3.851 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.322 5.191 -10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.086 3.952 -10.092 1.00 0.00 H new ATOM 1125 N VAL A 74 0.320 3.963 -12.493 1.00 0.00 N ATOM 1126 CA VAL A 74 1.651 3.902 -11.823 1.00 0.00 C ATOM 1127 C VAL A 74 2.641 4.835 -12.528 1.00 0.00 C ATOM 1128 O VAL A 74 3.148 4.528 -13.589 1.00 0.00 O ATOM 1129 CB VAL A 74 2.096 2.445 -11.960 1.00 0.00 C ATOM 1130 CG1 VAL A 74 2.079 2.044 -13.435 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.515 2.289 -11.408 1.00 0.00 C ATOM 0 H VAL A 74 0.292 4.508 -13.355 1.00 0.00 H new ATOM 0 HA VAL A 74 1.604 4.218 -10.781 1.00 0.00 H new ATOM 0 HB VAL A 74 1.415 1.804 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.396 1.006 -13.533 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.069 2.154 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.760 2.686 -13.994 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.831 1.251 -11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.196 2.930 -11.968 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.530 2.575 -10.356 1.00 0.00 H new ATOM 1141 N ASP A 75 2.920 5.970 -11.947 1.00 0.00 N ATOM 1142 CA ASP A 75 3.876 6.920 -12.585 1.00 0.00 C ATOM 1143 C ASP A 75 5.317 6.485 -12.305 1.00 0.00 C ATOM 1144 O ASP A 75 5.573 5.716 -11.402 1.00 0.00 O ATOM 1145 CB ASP A 75 3.584 8.269 -11.930 1.00 0.00 C ATOM 1146 CG ASP A 75 3.626 9.372 -12.990 1.00 0.00 C ATOM 1147 OD1 ASP A 75 4.193 9.131 -14.044 1.00 0.00 O ATOM 1148 OD2 ASP A 75 3.093 10.436 -12.730 1.00 0.00 O ATOM 0 H ASP A 75 2.527 6.281 -11.058 1.00 0.00 H new ATOM 0 HA ASP A 75 3.762 6.960 -13.668 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.605 8.248 -11.451 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.317 8.472 -11.149 1.00 0.00 H new ATOM 1153 N HIS A 76 6.258 6.969 -13.069 1.00 0.00 N ATOM 1154 CA HIS A 76 7.679 6.574 -12.835 1.00 0.00 C ATOM 1155 C HIS A 76 8.582 7.810 -12.800 1.00 0.00 C ATOM 1156 O HIS A 76 9.397 7.969 -11.916 1.00 0.00 O ATOM 1157 CB HIS A 76 8.043 5.675 -14.019 1.00 0.00 C ATOM 1158 CG HIS A 76 8.251 4.266 -13.533 1.00 0.00 C ATOM 1159 ND1 HIS A 76 7.191 3.409 -13.279 1.00 0.00 N ATOM 1160 CD2 HIS A 76 9.387 3.551 -13.245 1.00 0.00 C ATOM 1161 CE1 HIS A 76 7.707 2.240 -12.857 1.00 0.00 C ATOM 1162 NE2 HIS A 76 9.042 2.273 -12.819 1.00 0.00 N ATOM 0 H HIS A 76 6.107 7.618 -13.842 1.00 0.00 H new ATOM 0 HA HIS A 76 7.809 6.064 -11.880 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.250 5.700 -14.766 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.948 6.042 -14.503 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.201 3.625 -13.392 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.396 3.925 -13.336 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.114 1.380 -12.583 1.00 0.00 H new ATOM 1170 N THR A 77 8.452 8.690 -13.753 1.00 0.00 N ATOM 1171 CA THR A 77 9.315 9.906 -13.756 1.00 0.00 C ATOM 1172 C THR A 77 9.104 10.714 -12.472 1.00 0.00 C ATOM 1173 O THR A 77 9.961 11.465 -12.054 1.00 0.00 O ATOM 1174 CB THR A 77 8.866 10.710 -14.977 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.667 9.829 -16.075 1.00 0.00 O ATOM 1176 CG2 THR A 77 9.939 11.741 -15.332 1.00 0.00 C ATOM 0 H THR A 77 7.790 8.622 -14.526 1.00 0.00 H new ATOM 0 HA THR A 77 10.375 9.656 -13.800 1.00 0.00 H new ATOM 0 HB THR A 77 7.932 11.225 -14.752 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.378 10.342 -16.858 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.619 12.314 -16.202 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.089 12.415 -14.489 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.874 11.229 -15.558 1.00 0.00 H new ATOM 1184 N ASN A 78 7.969 10.567 -11.843 1.00 0.00 N ATOM 1185 CA ASN A 78 7.709 11.329 -10.588 1.00 0.00 C ATOM 1186 C ASN A 78 7.497 10.367 -9.415 1.00 0.00 C ATOM 1187 O ASN A 78 7.012 10.746 -8.368 1.00 0.00 O ATOM 1188 CB ASN A 78 6.437 12.131 -10.866 1.00 0.00 C ATOM 1189 CG ASN A 78 6.731 13.201 -11.919 1.00 0.00 C ATOM 1190 OD1 ASN A 78 6.867 12.851 -13.170 1.00 0.00 O flip ATOM 1191 ND2 ASN A 78 6.837 14.369 -11.602 1.00 0.00 N flip ATOM 0 H ASN A 78 7.212 9.953 -12.143 1.00 0.00 H new ATOM 0 HA ASN A 78 8.545 11.974 -10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.645 11.468 -11.216 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.080 12.597 -9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.731 14.644 -10.626 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.032 15.075 -12.312 1.00 0.00 H new ATOM 1198 N PHE A 79 7.858 9.124 -9.584 1.00 0.00 N ATOM 1199 CA PHE A 79 7.680 8.133 -8.481 1.00 0.00 C ATOM 1200 C PHE A 79 6.301 8.292 -7.831 1.00 0.00 C ATOM 1201 O PHE A 79 6.185 8.606 -6.662 1.00 0.00 O ATOM 1202 CB PHE A 79 8.801 8.442 -7.480 1.00 0.00 C ATOM 1203 CG PHE A 79 10.115 7.881 -7.991 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.212 7.402 -9.304 1.00 0.00 C ATOM 1205 CD2 PHE A 79 11.240 7.843 -7.155 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.421 6.889 -9.781 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.452 7.329 -7.633 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.542 6.852 -8.946 1.00 0.00 C ATOM 0 H PHE A 79 8.269 8.750 -10.439 1.00 0.00 H new ATOM 0 HA PHE A 79 7.733 7.105 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.886 9.519 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.563 8.009 -6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.348 7.429 -9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.172 8.210 -6.142 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.490 6.521 -10.794 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.318 7.301 -6.988 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.477 6.456 -9.314 1.00 0.00 H new ATOM 1218 N LYS A 80 5.255 8.062 -8.582 1.00 0.00 N ATOM 1219 CA LYS A 80 3.879 8.182 -8.017 1.00 0.00 C ATOM 1220 C LYS A 80 3.136 6.852 -8.180 1.00 0.00 C ATOM 1221 O LYS A 80 3.280 6.173 -9.178 1.00 0.00 O ATOM 1222 CB LYS A 80 3.202 9.280 -8.839 1.00 0.00 C ATOM 1223 CG LYS A 80 2.264 10.085 -7.938 1.00 0.00 C ATOM 1224 CD LYS A 80 1.444 11.055 -8.788 1.00 0.00 C ATOM 1225 CE LYS A 80 0.411 11.760 -7.906 1.00 0.00 C ATOM 1226 NZ LYS A 80 -0.812 11.856 -8.749 1.00 0.00 N ATOM 0 H LYS A 80 5.296 7.795 -9.566 1.00 0.00 H new ATOM 0 HA LYS A 80 3.885 8.422 -6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.953 9.936 -9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.642 8.839 -9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.601 9.413 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.841 10.635 -7.195 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.100 11.789 -9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.944 10.516 -9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.219 11.195 -6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.759 12.747 -7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.567 12.329 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.600 12.405 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.124 10.901 -9.018 1.00 0.00 H new ATOM 1240 N TYR A 81 2.351 6.467 -7.210 1.00 0.00 N ATOM 1241 CA TYR A 81 1.618 5.173 -7.324 1.00 0.00 C ATOM 1242 C TYR A 81 0.275 5.242 -6.592 1.00 0.00 C ATOM 1243 O TYR A 81 0.203 5.068 -5.392 1.00 0.00 O ATOM 1244 CB TYR A 81 2.531 4.146 -6.655 1.00 0.00 C ATOM 1245 CG TYR A 81 2.135 2.755 -7.089 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.136 2.061 -6.394 1.00 0.00 C ATOM 1247 CD2 TYR A 81 2.766 2.159 -8.186 1.00 0.00 C ATOM 1248 CE1 TYR A 81 0.769 0.771 -6.798 1.00 0.00 C ATOM 1249 CE2 TYR A 81 2.399 0.869 -8.590 1.00 0.00 C ATOM 1250 CZ TYR A 81 1.401 0.175 -7.895 1.00 0.00 C ATOM 1251 OH TYR A 81 1.038 -1.096 -8.292 1.00 0.00 O ATOM 0 H TYR A 81 2.186 6.988 -6.349 1.00 0.00 H new ATOM 0 HA TYR A 81 1.397 4.921 -8.361 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.570 4.339 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.460 4.233 -5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.649 2.521 -5.547 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.536 2.694 -8.722 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.002 0.236 -6.263 1.00 0.00 H new ATOM 0 HE2 TYR A 81 2.886 0.410 -9.438 1.00 0.00 H new ATOM 0 HH TYR A 81 1.572 -1.361 -9.070 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.792 5.480 -7.305 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.127 5.543 -6.645 1.00 0.00 C ATOM 1263 C ASN A 82 -2.978 4.347 -7.090 1.00 0.00 C ATOM 1264 O ASN A 82 -2.917 3.916 -8.222 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.737 6.887 -7.088 1.00 0.00 C ATOM 1266 CG ASN A 82 -3.693 6.696 -8.272 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.653 5.958 -8.180 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -3.470 7.337 -9.387 1.00 0.00 N ATOM 0 H ASN A 82 -0.797 5.633 -8.313 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.068 5.490 -5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -3.273 7.339 -6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -1.941 7.577 -7.367 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.102 7.218 -10.179 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -2.664 7.957 -9.466 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.763 3.804 -6.204 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.606 2.632 -6.580 1.00 0.00 C ATOM 1277 C TYR A 83 -6.029 2.818 -6.054 1.00 0.00 C ATOM 1278 O TYR A 83 -6.287 3.643 -5.199 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.936 1.433 -5.900 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.620 1.770 -4.465 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.427 2.427 -4.142 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.520 1.415 -3.454 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.135 2.729 -2.807 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.228 1.716 -2.119 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.036 2.374 -1.795 1.00 0.00 C ATOM 1286 OH TYR A 83 -2.747 2.672 -0.478 1.00 0.00 O ATOM 0 H TYR A 83 -3.859 4.118 -5.238 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.680 2.502 -7.660 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.594 0.565 -5.943 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.022 1.167 -6.430 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -1.732 2.701 -4.922 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.440 0.908 -3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.215 3.236 -2.557 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.922 1.441 -1.339 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.477 2.358 0.096 1.00 0.00 H new ATOM 1296 N SER A 84 -6.952 2.061 -6.569 1.00 0.00 N ATOM 1297 CA SER A 84 -8.369 2.186 -6.117 1.00 0.00 C ATOM 1298 C SER A 84 -8.761 1.022 -5.194 1.00 0.00 C ATOM 1299 O SER A 84 -8.868 -0.115 -5.616 1.00 0.00 O ATOM 1300 CB SER A 84 -9.195 2.142 -7.403 1.00 0.00 C ATOM 1301 OG SER A 84 -9.643 3.453 -7.718 1.00 0.00 O ATOM 0 H SER A 84 -6.789 1.356 -7.288 1.00 0.00 H new ATOM 0 HA SER A 84 -8.531 3.100 -5.546 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.595 1.744 -8.221 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.047 1.474 -7.279 1.00 0.00 H new ATOM 0 HG SER A 84 -10.171 3.429 -8.543 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.992 1.305 -3.940 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.398 0.231 -2.987 1.00 0.00 C ATOM 1309 C VAL A 85 -10.925 0.189 -2.885 1.00 0.00 C ATOM 1310 O VAL A 85 -11.537 1.033 -2.262 1.00 0.00 O ATOM 1311 CB VAL A 85 -8.780 0.632 -1.647 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.035 -0.469 -0.615 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.273 0.832 -1.819 1.00 0.00 C ATOM 0 H VAL A 85 -8.917 2.237 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.065 -0.758 -3.302 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.233 1.562 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.594 -0.182 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.109 -0.610 -0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.584 -1.400 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.833 1.118 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.820 -0.097 -2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.092 1.618 -2.552 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.549 -0.776 -3.505 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.039 -0.852 -3.455 1.00 0.00 C ATOM 1325 C ILE A 86 -13.502 -1.765 -2.316 1.00 0.00 C ATOM 1326 O ILE A 86 -14.522 -1.530 -1.699 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.449 -1.431 -4.807 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.883 -2.846 -4.955 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.898 -0.547 -5.927 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -13.459 -3.494 -6.215 1.00 0.00 C ATOM 0 H ILE A 86 -11.094 -1.513 -4.043 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.490 0.123 -3.270 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.537 -1.467 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.795 -2.810 -5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.134 -3.443 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.190 -0.959 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.300 0.461 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.811 -0.512 -5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.057 -4.502 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.545 -3.543 -6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.186 -2.900 -7.087 1.00 0.00 H new ATOM 1342 N GLU A 87 -12.770 -2.806 -2.032 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.188 -3.724 -0.935 1.00 0.00 C ATOM 1344 C GLU A 87 -11.961 -4.304 -0.232 1.00 0.00 C ATOM 1345 O GLU A 87 -10.845 -4.163 -0.691 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.979 -4.832 -1.629 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.372 -4.315 -1.988 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.424 -5.323 -1.524 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -16.666 -6.274 -2.250 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.968 -5.130 -0.450 1.00 0.00 O ATOM 0 H GLU A 87 -11.905 -3.060 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 87 -13.778 -3.214 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.457 -5.157 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -14.059 -5.701 -0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.546 -3.348 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.449 -4.162 -3.065 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.160 -4.956 0.880 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.006 -5.545 1.608 1.00 0.00 C ATOM 1359 C GLY A 88 -10.801 -4.814 2.933 1.00 0.00 C ATOM 1360 O GLY A 88 -10.493 -3.640 2.965 1.00 0.00 O ATOM 0 H GLY A 88 -13.071 -5.105 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.183 -6.605 1.791 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.105 -5.472 0.999 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.968 -5.501 4.031 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.777 -4.843 5.356 1.00 0.00 C ATOM 1366 C GLY A 89 -12.037 -5.012 6.206 1.00 0.00 C ATOM 1367 O GLY A 89 -12.693 -6.034 6.153 1.00 0.00 O ATOM 0 H GLY A 89 -11.228 -6.487 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.920 -5.280 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.560 -3.784 5.218 1.00 0.00 H new ATOM 1371 N PRO A 90 -12.332 -3.991 6.966 1.00 0.00 N ATOM 1372 CA PRO A 90 -13.523 -4.004 7.847 1.00 0.00 C ATOM 1373 C PRO A 90 -14.782 -3.602 7.069 1.00 0.00 C ATOM 1374 O PRO A 90 -15.717 -3.074 7.637 1.00 0.00 O ATOM 1375 CB PRO A 90 -13.194 -2.950 8.898 1.00 0.00 C ATOM 1376 CG PRO A 90 -12.226 -2.013 8.238 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.582 -2.740 7.080 1.00 0.00 C ATOM 0 HA PRO A 90 -13.726 -4.988 8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.092 -2.423 9.220 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.756 -3.405 9.786 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.741 -1.119 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.468 -1.685 8.950 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -11.644 -2.156 6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.525 -2.927 7.268 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.797 -3.834 5.777 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.979 -3.465 4.931 1.00 0.00 C ATOM 1387 C ILE A 91 -17.271 -3.474 5.746 1.00 0.00 C ATOM 1388 O ILE A 91 -17.448 -4.273 6.645 1.00 0.00 O ATOM 1389 CB ILE A 91 -16.090 -4.514 3.809 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.899 -5.477 3.803 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -16.141 -3.796 2.468 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.156 -6.601 2.797 1.00 0.00 C ATOM 0 H ILE A 91 -14.029 -4.270 5.266 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.839 -2.460 4.533 1.00 0.00 H new ATOM 0 HB ILE A 91 -16.995 -5.096 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.986 -4.942 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.749 -5.893 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.220 -4.529 1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.007 -3.135 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.232 -3.209 2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.308 -7.286 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.059 -7.142 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.284 -6.176 1.801 1.00 0.00 H new ATOM 1404 N GLY A 92 -18.177 -2.595 5.432 1.00 0.00 N ATOM 1405 CA GLY A 92 -19.462 -2.553 6.180 1.00 0.00 C ATOM 1406 C GLY A 92 -20.247 -1.300 5.791 1.00 0.00 C ATOM 1407 O GLY A 92 -20.890 -1.255 4.760 1.00 0.00 O ATOM 0 H GLY A 92 -18.084 -1.903 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -20.050 -3.444 5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.269 -2.554 7.253 1.00 0.00 H new ATOM 1411 N ASP A 93 -20.203 -0.285 6.607 1.00 0.00 N ATOM 1412 CA ASP A 93 -20.950 0.963 6.284 1.00 0.00 C ATOM 1413 C ASP A 93 -20.010 2.172 6.319 1.00 0.00 C ATOM 1414 O ASP A 93 -18.818 2.039 6.517 1.00 0.00 O ATOM 1415 CB ASP A 93 -22.013 1.082 7.377 1.00 0.00 C ATOM 1416 CG ASP A 93 -22.816 -0.217 7.453 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -22.850 -0.927 6.462 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -23.384 -0.479 8.501 1.00 0.00 O ATOM 0 H ASP A 93 -19.682 -0.265 7.484 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.389 0.932 5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.540 1.286 8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.677 1.920 7.164 1.00 0.00 H new ATOM 1423 N THR A 94 -20.542 3.349 6.128 1.00 0.00 N ATOM 1424 CA THR A 94 -19.692 4.575 6.148 1.00 0.00 C ATOM 1425 C THR A 94 -18.422 4.374 5.314 1.00 0.00 C ATOM 1426 O THR A 94 -17.436 5.060 5.500 1.00 0.00 O ATOM 1427 CB THR A 94 -19.340 4.793 7.622 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.512 3.732 8.075 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.623 4.833 8.453 1.00 0.00 C ATOM 0 H THR A 94 -21.534 3.515 5.958 1.00 0.00 H new ATOM 0 HA THR A 94 -20.210 5.433 5.719 1.00 0.00 H new ATOM 0 HB THR A 94 -18.808 5.738 7.732 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.307 3.134 7.326 1.00 0.00 H new ATOM 0 HG21 THR A 94 -20.372 4.988 9.502 1.00 0.00 H new ATOM 0 HG22 THR A 94 -21.256 5.650 8.106 1.00 0.00 H new ATOM 0 HG23 THR A 94 -21.157 3.889 8.343 1.00 0.00 H new ATOM 1437 N LEU A 95 -18.435 3.449 4.391 1.00 0.00 N ATOM 1438 CA LEU A 95 -17.223 3.226 3.552 1.00 0.00 C ATOM 1439 C LEU A 95 -17.530 2.239 2.421 1.00 0.00 C ATOM 1440 O LEU A 95 -17.493 1.038 2.604 1.00 0.00 O ATOM 1441 CB LEU A 95 -16.179 2.648 4.506 1.00 0.00 C ATOM 1442 CG LEU A 95 -15.023 3.638 4.654 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -14.789 3.939 6.136 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.758 3.031 4.048 1.00 0.00 C ATOM 0 H LEU A 95 -19.228 2.842 4.183 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.876 4.145 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.629 2.450 5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.810 1.696 4.125 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.268 4.564 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.965 4.645 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -15.692 4.371 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.543 3.016 6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.931 3.734 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.514 2.105 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.925 2.821 2.992 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.828 2.740 1.252 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.131 1.837 0.105 1.00 0.00 C ATOM 1458 C GLU A 96 -17.051 1.976 -0.970 1.00 0.00 C ATOM 1459 O GLU A 96 -16.862 1.101 -1.792 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.483 2.309 -0.429 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.606 1.735 0.437 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.532 0.880 -0.431 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.060 0.359 -1.428 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.695 0.763 -0.084 1.00 0.00 O ATOM 0 H GLU A 96 -17.875 3.737 1.042 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.156 0.788 0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.527 3.398 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -19.608 1.989 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.187 1.133 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -21.170 2.543 0.903 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.338 3.072 -0.971 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.268 3.264 -1.993 1.00 0.00 C ATOM 1473 C LYS A 97 -14.061 3.967 -1.365 1.00 0.00 C ATOM 1474 O LYS A 97 -14.200 4.768 -0.462 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.902 4.142 -3.072 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.899 3.392 -4.405 1.00 0.00 C ATOM 1477 CD LYS A 97 -17.337 3.071 -4.816 1.00 0.00 C ATOM 1478 CE LYS A 97 -17.387 1.682 -5.457 1.00 0.00 C ATOM 1479 NZ LYS A 97 -18.363 0.914 -4.635 1.00 0.00 N ATOM 0 H LYS A 97 -16.450 3.840 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.909 2.319 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.922 4.402 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.349 5.077 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.417 3.997 -5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.322 2.472 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.992 3.105 -3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.702 3.821 -5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.706 1.739 -6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.405 1.208 -5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.452 -0.051 -5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.030 0.871 -3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.290 1.385 -4.666 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.876 3.671 -1.829 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.665 4.324 -1.248 1.00 0.00 C ATOM 1495 C ILE A 98 -10.605 4.556 -2.331 1.00 0.00 C ATOM 1496 O ILE A 98 -10.265 3.666 -3.083 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.141 3.337 -0.200 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.260 2.972 0.779 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.987 3.977 0.573 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -12.680 4.215 1.565 1.00 0.00 C ATOM 0 H ILE A 98 -12.694 3.008 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.898 5.298 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.793 2.435 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.114 2.567 0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -11.919 2.195 1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.615 3.274 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.184 4.233 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.339 4.881 1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.477 3.953 2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.825 4.601 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -13.038 4.978 0.874 1.00 0.00 H new ATOM 1512 N SER A 99 -10.071 5.745 -2.402 1.00 0.00 N ATOM 1513 CA SER A 99 -9.018 6.040 -3.418 1.00 0.00 C ATOM 1514 C SER A 99 -7.709 6.382 -2.700 1.00 0.00 C ATOM 1515 O SER A 99 -7.689 7.172 -1.779 1.00 0.00 O ATOM 1516 CB SER A 99 -9.540 7.250 -4.196 1.00 0.00 C ATOM 1517 OG SER A 99 -10.721 6.885 -4.899 1.00 0.00 O ATOM 0 H SER A 99 -10.319 6.529 -1.798 1.00 0.00 H new ATOM 0 HA SER A 99 -8.820 5.197 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.750 8.073 -3.513 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.781 7.602 -4.895 1.00 0.00 H new ATOM 0 HG SER A 99 -11.058 7.659 -5.397 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.619 5.783 -3.097 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.329 6.075 -2.408 1.00 0.00 C ATOM 1525 C ASN A 100 -4.250 6.502 -3.407 1.00 0.00 C ATOM 1526 O ASN A 100 -4.215 6.054 -4.536 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.936 4.760 -1.737 1.00 0.00 C ATOM 1528 CG ASN A 100 -5.024 4.912 -0.217 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -4.544 5.880 0.337 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -5.622 3.989 0.487 1.00 0.00 N ATOM 0 H ASN A 100 -6.565 5.110 -3.862 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.431 6.894 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.595 3.959 -2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.923 4.481 -2.027 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.685 4.082 1.501 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -6.026 3.175 0.023 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.363 7.363 -2.982 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.268 7.831 -3.879 1.00 0.00 C ATOM 1539 C GLU A 101 -0.952 7.888 -3.096 1.00 0.00 C ATOM 1540 O GLU A 101 -0.893 8.416 -2.004 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.694 9.231 -4.322 1.00 0.00 C ATOM 1542 CG GLU A 101 -1.850 9.670 -5.521 1.00 0.00 C ATOM 1543 CD GLU A 101 -2.742 10.380 -6.540 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -3.064 11.536 -6.314 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -3.088 9.758 -7.530 1.00 0.00 O ATOM 0 H GLU A 101 -3.351 7.764 -2.044 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.108 7.170 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.751 9.233 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.571 9.936 -3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.052 10.337 -5.193 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.373 8.804 -5.980 1.00 0.00 H new ATOM 1552 N ILE A 102 0.105 7.351 -3.643 1.00 0.00 N ATOM 1553 CA ILE A 102 1.411 7.379 -2.923 1.00 0.00 C ATOM 1554 C ILE A 102 2.445 8.156 -3.739 1.00 0.00 C ATOM 1555 O ILE A 102 2.249 8.425 -4.908 1.00 0.00 O ATOM 1556 CB ILE A 102 1.824 5.912 -2.791 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.732 5.136 -2.051 1.00 0.00 C ATOM 1558 CG2 ILE A 102 3.134 5.819 -2.006 1.00 0.00 C ATOM 1559 CD1 ILE A 102 1.052 3.640 -2.091 1.00 0.00 C ATOM 0 H ILE A 102 0.121 6.895 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 102 1.337 7.869 -1.952 1.00 0.00 H new ATOM 0 HB ILE A 102 1.963 5.485 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.666 5.477 -1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.238 5.324 -2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.428 4.774 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.914 6.370 -2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.995 6.247 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.274 3.087 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.096 3.305 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.014 3.461 -1.610 1.00 0.00 H new ATOM 1571 N LYS A 103 3.544 8.519 -3.136 1.00 0.00 N ATOM 1572 CA LYS A 103 4.585 9.279 -3.884 1.00 0.00 C ATOM 1573 C LYS A 103 5.952 9.122 -3.212 1.00 0.00 C ATOM 1574 O LYS A 103 6.180 9.612 -2.125 1.00 0.00 O ATOM 1575 CB LYS A 103 4.127 10.731 -3.831 1.00 0.00 C ATOM 1576 CG LYS A 103 4.120 11.315 -5.245 1.00 0.00 C ATOM 1577 CD LYS A 103 5.283 12.297 -5.399 1.00 0.00 C ATOM 1578 CE LYS A 103 5.065 13.154 -6.648 1.00 0.00 C ATOM 1579 NZ LYS A 103 6.214 14.102 -6.669 1.00 0.00 N ATOM 0 H LYS A 103 3.766 8.323 -2.160 1.00 0.00 H new ATOM 0 HA LYS A 103 4.697 8.922 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.130 10.793 -3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.792 11.310 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.206 10.515 -5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.174 11.823 -5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.355 12.933 -4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 103 6.224 11.753 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.043 12.541 -7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.115 13.686 -6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.135 14.725 -7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.206 14.677 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.104 13.567 -6.721 1.00 0.00 H new ATOM 1593 N ILE A 104 6.863 8.447 -3.853 1.00 0.00 N ATOM 1594 CA ILE A 104 8.217 8.264 -3.253 1.00 0.00 C ATOM 1595 C ILE A 104 9.120 9.433 -3.639 1.00 0.00 C ATOM 1596 O ILE A 104 9.481 9.596 -4.788 1.00 0.00 O ATOM 1597 CB ILE A 104 8.744 6.963 -3.858 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.650 5.897 -3.807 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.959 6.482 -3.064 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.989 5.779 -5.181 1.00 0.00 C ATOM 0 H ILE A 104 6.731 8.013 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 104 8.187 8.225 -2.164 1.00 0.00 H new ATOM 0 HB ILE A 104 9.034 7.139 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.076 4.938 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.906 6.160 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.333 5.554 -3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.741 7.240 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.671 6.308 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.209 5.019 -5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.549 6.738 -5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.737 5.496 -5.922 1.00 0.00 H new ATOM 1612 N VAL A 105 9.489 10.254 -2.694 1.00 0.00 N ATOM 1613 CA VAL A 105 10.371 11.409 -3.029 1.00 0.00 C ATOM 1614 C VAL A 105 11.806 11.128 -2.580 1.00 0.00 C ATOM 1615 O VAL A 105 12.042 10.594 -1.516 1.00 0.00 O ATOM 1616 CB VAL A 105 9.791 12.594 -2.259 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.651 13.833 -2.515 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.362 12.859 -2.735 1.00 0.00 C ATOM 0 H VAL A 105 9.221 10.177 -1.713 1.00 0.00 H new ATOM 0 HA VAL A 105 10.406 11.600 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 105 9.783 12.369 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.240 14.681 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.671 13.644 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.656 14.058 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.947 13.704 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.370 13.087 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.750 11.975 -2.557 1.00 0.00 H new ATOM 1628 N ALA A 106 12.771 11.488 -3.382 1.00 0.00 N ATOM 1629 CA ALA A 106 14.187 11.242 -2.993 1.00 0.00 C ATOM 1630 C ALA A 106 14.776 12.496 -2.346 1.00 0.00 C ATOM 1631 O ALA A 106 14.642 13.591 -2.856 1.00 0.00 O ATOM 1632 CB ALA A 106 14.912 10.918 -4.299 1.00 0.00 C ATOM 0 H ALA A 106 12.640 11.940 -4.287 1.00 0.00 H new ATOM 0 HA ALA A 106 14.283 10.433 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.965 10.724 -4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.463 10.035 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.826 11.763 -4.982 1.00 0.00 H new ATOM 1638 N THR A 107 15.423 12.348 -1.224 1.00 0.00 N ATOM 1639 CA THR A 107 16.014 13.536 -0.547 1.00 0.00 C ATOM 1640 C THR A 107 17.532 13.547 -0.727 1.00 0.00 C ATOM 1641 O THR A 107 18.144 12.514 -0.918 1.00 0.00 O ATOM 1642 CB THR A 107 15.642 13.377 0.928 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.356 12.278 1.477 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.137 13.130 1.051 1.00 0.00 C ATOM 0 H THR A 107 15.568 11.458 -0.747 1.00 0.00 H new ATOM 0 HA THR A 107 15.643 14.475 -0.959 1.00 0.00 H new ATOM 0 HB THR A 107 15.902 14.285 1.472 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.791 11.478 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.872 13.017 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.594 13.975 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.872 12.222 0.510 1.00 0.00 H new ATOM 1652 N PRO A 108 18.090 14.725 -0.663 1.00 0.00 N ATOM 1653 CA PRO A 108 19.556 14.892 -0.821 1.00 0.00 C ATOM 1654 C PRO A 108 20.299 14.245 0.351 1.00 0.00 C ATOM 1655 O PRO A 108 21.389 13.730 0.200 1.00 0.00 O ATOM 1656 CB PRO A 108 19.733 16.411 -0.812 1.00 0.00 C ATOM 1657 CG PRO A 108 18.551 16.917 -0.063 1.00 0.00 C ATOM 1658 CD PRO A 108 17.419 16.008 -0.436 1.00 0.00 C ATOM 0 HA PRO A 108 19.953 14.422 -1.721 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.665 16.700 -0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.764 16.813 -1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.731 16.899 1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.329 17.950 -0.332 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.676 15.940 0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.899 16.356 -1.329 1.00 0.00 H new ATOM 1666 N ASP A 109 19.717 14.268 1.519 1.00 0.00 N ATOM 1667 CA ASP A 109 20.391 13.655 2.699 1.00 0.00 C ATOM 1668 C ASP A 109 19.350 13.168 3.711 1.00 0.00 C ATOM 1669 O ASP A 109 19.233 13.701 4.797 1.00 0.00 O ATOM 1670 CB ASP A 109 21.237 14.781 3.297 1.00 0.00 C ATOM 1671 CG ASP A 109 22.062 15.443 2.191 1.00 0.00 C ATOM 1672 OD1 ASP A 109 21.558 16.370 1.578 1.00 0.00 O ATOM 1673 OD2 ASP A 109 23.184 15.012 1.978 1.00 0.00 O ATOM 0 H ASP A 109 18.805 14.684 1.707 1.00 0.00 H new ATOM 0 HA ASP A 109 20.995 12.790 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 109 20.593 15.519 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.896 14.384 4.069 1.00 0.00 H new ATOM 1678 N GLY A 110 18.595 12.161 3.367 1.00 0.00 N ATOM 1679 CA GLY A 110 17.565 11.646 4.314 1.00 0.00 C ATOM 1680 C GLY A 110 16.798 10.491 3.665 1.00 0.00 C ATOM 1681 O GLY A 110 15.613 10.324 3.881 1.00 0.00 O ATOM 0 H GLY A 110 18.646 11.673 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 110 18.040 11.308 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.876 12.445 4.586 1.00 0.00 H new ATOM 1685 N GLY A 111 17.460 9.695 2.873 1.00 0.00 N ATOM 1686 CA GLY A 111 16.763 8.554 2.215 1.00 0.00 C ATOM 1687 C GLY A 111 15.596 9.078 1.376 1.00 0.00 C ATOM 1688 O GLY A 111 15.696 10.098 0.722 1.00 0.00 O ATOM 0 H GLY A 111 18.452 9.784 2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.461 8.005 1.583 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.398 7.855 2.968 1.00 0.00 H new ATOM 1692 N SER A 112 14.489 8.387 1.388 1.00 0.00 N ATOM 1693 CA SER A 112 13.314 8.845 0.592 1.00 0.00 C ATOM 1694 C SER A 112 12.072 8.908 1.480 1.00 0.00 C ATOM 1695 O SER A 112 11.981 8.226 2.478 1.00 0.00 O ATOM 1696 CB SER A 112 13.140 7.788 -0.496 1.00 0.00 C ATOM 1697 OG SER A 112 12.906 6.524 0.111 1.00 0.00 O ATOM 0 H SER A 112 14.347 7.525 1.914 1.00 0.00 H new ATOM 0 HA SER A 112 13.458 9.841 0.174 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.306 8.052 -1.146 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.031 7.744 -1.123 1.00 0.00 H new ATOM 0 HG SER A 112 13.671 5.934 -0.056 1.00 0.00 H new ATOM 1703 N ILE A 113 11.115 9.718 1.129 1.00 0.00 N ATOM 1704 CA ILE A 113 9.887 9.810 1.964 1.00 0.00 C ATOM 1705 C ILE A 113 8.683 9.250 1.206 1.00 0.00 C ATOM 1706 O ILE A 113 8.395 9.644 0.091 1.00 0.00 O ATOM 1707 CB ILE A 113 9.691 11.298 2.246 1.00 0.00 C ATOM 1708 CG1 ILE A 113 11.027 11.924 2.658 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.680 11.469 3.380 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.893 13.448 2.661 1.00 0.00 C ATOM 0 H ILE A 113 11.129 10.318 0.304 1.00 0.00 H new ATOM 0 HA ILE A 113 9.982 9.234 2.884 1.00 0.00 H new ATOM 0 HB ILE A 113 9.322 11.792 1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.317 11.571 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.813 11.618 1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.538 12.530 3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.728 11.025 3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.052 10.974 4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.842 13.896 2.954 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.622 13.791 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.119 13.744 3.369 1.00 0.00 H new ATOM 1722 N LEU A 114 7.985 8.330 1.811 1.00 0.00 N ATOM 1723 CA LEU A 114 6.796 7.731 1.151 1.00 0.00 C ATOM 1724 C LEU A 114 5.544 8.553 1.467 1.00 0.00 C ATOM 1725 O LEU A 114 4.845 8.294 2.428 1.00 0.00 O ATOM 1726 CB LEU A 114 6.687 6.340 1.762 1.00 0.00 C ATOM 1727 CG LEU A 114 6.695 5.292 0.660 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.023 5.378 -0.090 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.549 3.909 1.293 1.00 0.00 C ATOM 0 H LEU A 114 8.190 7.966 2.741 1.00 0.00 H new ATOM 0 HA LEU A 114 6.888 7.703 0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.517 6.167 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.770 6.260 2.346 1.00 0.00 H new ATOM 0 HG LEU A 114 5.872 5.463 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.042 4.631 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.132 6.372 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.844 5.193 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.553 3.149 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.380 3.732 1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.610 3.858 1.843 1.00 0.00 H new ATOM 1741 N LYS A 115 5.253 9.538 0.663 1.00 0.00 N ATOM 1742 CA LYS A 115 4.042 10.369 0.911 1.00 0.00 C ATOM 1743 C LYS A 115 2.791 9.569 0.538 1.00 0.00 C ATOM 1744 O LYS A 115 2.702 9.013 -0.538 1.00 0.00 O ATOM 1745 CB LYS A 115 4.200 11.583 -0.006 1.00 0.00 C ATOM 1746 CG LYS A 115 5.217 12.551 0.598 1.00 0.00 C ATOM 1747 CD LYS A 115 6.102 13.120 -0.513 1.00 0.00 C ATOM 1748 CE LYS A 115 7.119 14.090 0.091 1.00 0.00 C ATOM 1749 NZ LYS A 115 7.069 15.295 -0.783 1.00 0.00 N ATOM 0 H LYS A 115 5.802 9.803 -0.155 1.00 0.00 H new ATOM 0 HA LYS A 115 3.939 10.665 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.529 11.264 -0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.239 12.082 -0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.702 13.359 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.830 12.036 1.338 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.618 12.312 -1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.489 13.634 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.864 14.339 1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.118 13.655 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.037 15.620 -0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.594 15.056 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.542 16.051 -0.302 1.00 0.00 H new ATOM 1763 N ILE A 116 1.831 9.491 1.417 1.00 0.00 N ATOM 1764 CA ILE A 116 0.602 8.707 1.096 1.00 0.00 C ATOM 1765 C ILE A 116 -0.661 9.537 1.334 1.00 0.00 C ATOM 1766 O ILE A 116 -0.703 10.402 2.186 1.00 0.00 O ATOM 1767 CB ILE A 116 0.640 7.516 2.055 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.734 6.542 1.616 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.713 6.803 2.036 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.725 6.335 2.763 1.00 0.00 C ATOM 0 H ILE A 116 1.842 9.932 2.337 1.00 0.00 H new ATOM 0 HA ILE A 116 0.578 8.404 0.049 1.00 0.00 H new ATOM 0 HB ILE A 116 0.851 7.869 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.292 5.589 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.252 6.932 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.687 5.954 2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.494 7.496 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.924 6.450 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.505 5.641 2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 116 3.176 7.290 3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.201 5.926 3.627 1.00 0.00 H new ATOM 1782 N SER A 117 -1.697 9.264 0.588 1.00 0.00 N ATOM 1783 CA SER A 117 -2.975 10.012 0.764 1.00 0.00 C ATOM 1784 C SER A 117 -4.147 9.035 0.662 1.00 0.00 C ATOM 1785 O SER A 117 -4.319 8.364 -0.336 1.00 0.00 O ATOM 1786 CB SER A 117 -3.010 11.021 -0.381 1.00 0.00 C ATOM 1787 OG SER A 117 -3.886 12.087 -0.040 1.00 0.00 O ATOM 0 H SER A 117 -1.713 8.550 -0.141 1.00 0.00 H new ATOM 0 HA SER A 117 -3.045 10.508 1.732 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.008 11.405 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.347 10.537 -1.298 1.00 0.00 H new ATOM 0 HG SER A 117 -3.910 12.738 -0.772 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.944 8.929 1.690 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.084 7.968 1.640 1.00 0.00 C ATOM 1795 C ASN A 118 -7.432 8.695 1.631 1.00 0.00 C ATOM 1796 O ASN A 118 -7.979 9.021 2.664 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.944 7.125 2.908 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.546 6.507 2.955 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.657 6.932 2.245 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -4.312 5.513 3.768 1.00 0.00 N ATOM 0 H ASN A 118 -4.857 9.461 2.556 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.058 7.366 0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.110 7.744 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.701 6.341 2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.383 5.094 3.807 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.058 5.156 4.365 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.980 8.927 0.470 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.305 9.603 0.394 1.00 0.00 C ATOM 1809 C LYS A 119 -10.409 8.563 0.613 1.00 0.00 C ATOM 1810 O LYS A 119 -10.677 7.743 -0.239 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.375 10.174 -1.023 1.00 0.00 C ATOM 1812 CG LYS A 119 -10.649 11.005 -1.177 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.347 12.468 -0.851 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.700 13.344 -2.056 1.00 0.00 C ATOM 1815 NZ LYS A 119 -9.610 14.357 -2.127 1.00 0.00 N ATOM 0 H LYS A 119 -7.567 8.678 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.432 10.382 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.499 10.792 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.366 9.365 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.031 10.920 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.425 10.626 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.920 12.783 0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.293 12.585 -0.599 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.751 12.754 -2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.673 13.819 -1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.017 15.291 -2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.111 14.394 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.940 14.094 -2.878 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.035 8.571 1.757 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.098 7.558 2.027 1.00 0.00 C ATOM 1831 C TYR A 120 -13.455 8.010 1.479 1.00 0.00 C ATOM 1832 O TYR A 120 -14.065 8.929 1.985 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.157 7.448 3.550 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.383 6.233 4.000 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.172 5.905 3.378 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.873 5.438 5.042 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.453 4.781 3.799 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -11.153 4.314 5.462 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.943 3.986 4.840 1.00 0.00 C ATOM 1840 OH TYR A 120 -9.233 2.878 5.255 1.00 0.00 O ATOM 0 H TYR A 120 -10.859 9.231 2.514 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.874 6.607 1.544 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.741 8.346 4.006 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.193 7.374 3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.793 6.519 2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.807 5.692 5.522 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.519 4.527 3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.531 3.700 6.266 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.276 3.030 5.110 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.941 7.352 0.462 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.269 7.724 -0.101 1.00 0.00 C ATOM 1852 C HIS A 121 -16.364 6.921 0.609 1.00 0.00 C ATOM 1853 O HIS A 121 -16.563 5.751 0.340 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.195 7.352 -1.582 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.160 8.203 -2.260 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.428 9.495 -2.680 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -12.853 7.960 -2.606 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.311 9.977 -3.250 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.319 9.083 -3.231 1.00 0.00 N ATOM 0 H HIS A 121 -13.475 6.573 -0.003 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.503 8.780 0.031 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.942 6.297 -1.691 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.167 7.497 -2.054 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -15.313 9.991 -2.576 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.321 7.038 -2.421 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.226 10.967 -3.672 1.00 0.00 H new ATOM 1867 N THR A 122 -17.061 7.534 1.527 1.00 0.00 N ATOM 1868 CA THR A 122 -18.127 6.802 2.270 1.00 0.00 C ATOM 1869 C THR A 122 -19.516 7.187 1.750 1.00 0.00 C ATOM 1870 O THR A 122 -19.688 8.195 1.093 1.00 0.00 O ATOM 1871 CB THR A 122 -17.967 7.239 3.730 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.547 8.526 3.902 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.482 7.296 4.096 1.00 0.00 C ATOM 0 H THR A 122 -16.938 8.511 1.795 1.00 0.00 H new ATOM 0 HA THR A 122 -18.035 5.723 2.149 1.00 0.00 H new ATOM 0 HB THR A 122 -18.468 6.520 4.378 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.294 9.102 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.375 7.607 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.037 6.310 3.965 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.975 8.012 3.449 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.507 6.389 2.044 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.886 6.704 1.574 1.00 0.00 C ATOM 1883 C LYS A 123 -22.910 6.242 2.614 1.00 0.00 C ATOM 1884 O LYS A 123 -23.974 5.758 2.281 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.054 5.916 0.274 1.00 0.00 C ATOM 1886 CG LYS A 123 -22.970 6.687 -0.679 1.00 0.00 C ATOM 1887 CD LYS A 123 -23.190 5.868 -1.953 1.00 0.00 C ATOM 1888 CE LYS A 123 -24.485 5.065 -1.829 1.00 0.00 C ATOM 1889 NZ LYS A 123 -25.431 5.709 -2.782 1.00 0.00 N ATOM 0 H LYS A 123 -20.421 5.532 2.590 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.038 7.773 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.082 5.753 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.476 4.933 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.926 6.891 -0.196 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.526 7.651 -0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -23.242 6.529 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.347 5.196 -2.115 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.325 4.016 -2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -24.871 5.093 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -26.344 5.212 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -25.570 6.704 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -25.041 5.661 -3.745 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.595 6.386 3.873 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.547 5.952 4.934 1.00 0.00 C ATOM 1905 C GLY A 124 -23.899 7.141 5.828 1.00 0.00 C ATOM 1906 O GLY A 124 -23.954 8.270 5.383 1.00 0.00 O ATOM 0 H GLY A 124 -21.720 6.785 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -24.451 5.545 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.103 5.155 5.530 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.140 6.896 7.087 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.491 8.012 8.012 1.00 0.00 C ATOM 1912 C ASP A 125 -23.252 8.466 8.790 1.00 0.00 C ATOM 1913 O ASP A 125 -22.788 9.579 8.642 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.533 7.422 8.963 1.00 0.00 C ATOM 1915 CG ASP A 125 -26.804 8.272 8.919 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -27.192 8.667 7.832 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -27.367 8.514 9.975 1.00 0.00 O ATOM 0 H ASP A 125 -24.109 5.971 7.516 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.869 8.885 7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.760 6.395 8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -25.138 7.392 9.979 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.716 7.613 9.620 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.510 7.998 10.409 1.00 0.00 C ATOM 1924 C HIS A 126 -20.385 8.450 9.475 1.00 0.00 C ATOM 1925 O HIS A 126 -20.585 8.640 8.292 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.106 6.730 11.162 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.449 6.878 12.620 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -20.556 7.403 13.540 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.582 6.571 13.331 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -21.161 7.397 14.742 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.398 6.900 14.670 1.00 0.00 N ATOM 0 H HIS A 126 -23.060 6.667 9.786 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.710 8.828 11.087 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.621 5.866 10.743 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.037 6.551 11.046 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.480 6.140 12.914 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -20.702 7.751 15.653 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.065 6.786 15.433 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.202 8.625 10.000 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.061 9.067 9.144 1.00 0.00 C ATOM 1941 C GLU A 127 -17.038 7.936 8.998 1.00 0.00 C ATOM 1942 O GLU A 127 -17.290 6.807 9.371 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.450 10.253 9.889 1.00 0.00 C ATOM 1944 CG GLU A 127 -16.977 9.799 11.272 1.00 0.00 C ATOM 1945 CD GLU A 127 -16.199 10.932 11.944 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -15.799 11.847 11.245 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -16.017 10.864 13.149 1.00 0.00 O ATOM 0 H GLU A 127 -18.976 8.481 10.984 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.378 9.336 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.613 10.660 9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.185 11.051 9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.832 9.517 11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.346 8.915 11.180 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.884 8.228 8.457 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.850 7.165 8.290 1.00 0.00 C ATOM 1956 C VAL A 128 -14.315 6.730 9.656 1.00 0.00 C ATOM 1957 O VAL A 128 -14.492 7.408 10.649 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.736 7.811 7.462 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.463 6.964 7.562 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.175 7.896 5.999 1.00 0.00 C ATOM 0 H VAL A 128 -15.614 9.154 8.125 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.252 6.276 7.805 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.536 8.812 7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.671 7.426 6.972 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.149 6.901 8.604 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.662 5.962 7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.383 8.356 5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.375 6.894 5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.080 8.499 5.925 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.658 5.604 9.713 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.110 5.127 11.014 1.00 0.00 C ATOM 1972 C LYS A 129 -11.584 5.242 11.013 1.00 0.00 C ATOM 1973 O LYS A 129 -10.887 4.425 10.442 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.539 3.663 11.115 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.879 3.573 11.849 1.00 0.00 C ATOM 1976 CD LYS A 129 -16.024 3.701 10.841 1.00 0.00 C ATOM 1977 CE LYS A 129 -16.338 2.326 10.247 1.00 0.00 C ATOM 1978 NZ LYS A 129 -16.704 1.477 11.415 1.00 0.00 N ATOM 0 H LYS A 129 -13.477 4.994 8.916 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.474 5.714 11.857 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.628 3.230 10.119 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.782 3.087 11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.952 2.624 12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.949 4.362 12.597 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.909 4.108 11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.749 4.397 10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.156 2.384 9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.477 1.919 9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.422 0.781 11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.859 0.980 11.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.088 2.077 12.173 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.058 6.254 11.646 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.582 6.419 11.681 1.00 0.00 C ATOM 1994 C ALA A 130 -8.914 5.072 11.970 1.00 0.00 C ATOM 1995 O ALA A 130 -7.832 4.794 11.498 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.320 7.410 12.811 1.00 0.00 C ATOM 0 H ALA A 130 -11.588 6.972 12.140 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.179 6.776 10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.248 7.585 12.900 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.824 8.352 12.593 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.701 7.003 13.748 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.558 4.229 12.733 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.965 2.895 13.038 1.00 0.00 C ATOM 2004 C GLU A 131 -8.752 2.132 11.733 1.00 0.00 C ATOM 2005 O GLU A 131 -7.676 1.635 11.459 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.995 2.192 13.916 1.00 0.00 C ATOM 2007 CG GLU A 131 -9.279 1.334 14.961 1.00 0.00 C ATOM 2008 CD GLU A 131 -10.284 0.389 15.622 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -11.091 0.866 16.403 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -10.229 -0.796 15.337 1.00 0.00 O ATOM 0 H GLU A 131 -10.468 4.407 13.158 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.999 2.964 13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.631 2.928 14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.646 1.568 13.303 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.480 0.761 14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.814 1.971 15.713 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.763 2.054 10.912 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.601 1.351 9.612 1.00 0.00 C ATOM 2019 C GLN A 132 -8.521 2.074 8.809 1.00 0.00 C ATOM 2020 O GLN A 132 -7.678 1.462 8.184 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.959 1.458 8.920 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.830 0.976 7.474 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.159 1.185 6.747 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.926 2.060 7.095 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -12.466 0.410 5.743 1.00 0.00 N ATOM 0 H GLN A 132 -10.689 2.445 11.085 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.303 0.308 9.719 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.698 0.858 9.451 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.310 2.490 8.941 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.036 1.523 6.966 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.554 -0.078 7.454 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.822 -0.325 5.451 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.350 0.539 5.251 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.529 3.381 8.848 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.488 4.153 8.115 1.00 0.00 C ATOM 2036 C VAL A 133 -6.117 3.810 8.697 1.00 0.00 C ATOM 2037 O VAL A 133 -5.095 3.956 8.055 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.814 5.622 8.390 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.676 6.501 7.865 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.121 6.003 7.693 1.00 0.00 C ATOM 0 H VAL A 133 -9.211 3.944 9.356 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.473 3.933 7.048 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.926 5.772 9.464 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.906 7.549 8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.747 6.233 8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.563 6.348 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.348 7.050 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.018 5.852 6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.930 5.378 8.071 1.00 0.00 H new ATOM 2050 N LYS A 134 -6.102 3.362 9.922 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.818 3.011 10.589 1.00 0.00 C ATOM 2052 C LYS A 134 -4.318 1.643 10.124 1.00 0.00 C ATOM 2053 O LYS A 134 -3.234 1.531 9.601 1.00 0.00 O ATOM 2054 CB LYS A 134 -5.155 2.982 12.082 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.864 2.862 12.894 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.721 4.078 13.813 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.612 3.813 14.833 1.00 0.00 C ATOM 2058 NZ LYS A 134 -3.087 4.448 16.093 1.00 0.00 N ATOM 0 H LYS A 134 -6.934 3.223 10.495 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.026 3.722 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.691 3.889 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.814 2.142 12.301 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.878 1.946 13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.006 2.796 12.225 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.487 4.966 13.226 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.663 4.274 14.325 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.447 2.744 14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.665 4.243 14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.378 4.308 16.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.229 5.466 15.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.986 4.014 16.383 1.00 0.00 H new ATOM 2072 N ALA A 135 -5.089 0.606 10.322 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.640 -0.756 9.896 1.00 0.00 C ATOM 2074 C ALA A 135 -3.889 -0.690 8.562 1.00 0.00 C ATOM 2075 O ALA A 135 -2.836 -1.279 8.405 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.927 -1.569 9.749 1.00 0.00 C ATOM 0 H ALA A 135 -6.010 0.641 10.760 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.953 -1.201 10.615 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.682 -2.584 9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.450 -1.599 10.705 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.567 -1.104 9.000 1.00 0.00 H new ATOM 2082 N SER A 136 -4.411 0.022 7.604 1.00 0.00 N ATOM 2083 CA SER A 136 -3.710 0.121 6.292 1.00 0.00 C ATOM 2084 C SER A 136 -2.322 0.732 6.495 1.00 0.00 C ATOM 2085 O SER A 136 -1.329 0.232 5.999 1.00 0.00 O ATOM 2086 CB SER A 136 -4.583 1.040 5.439 1.00 0.00 C ATOM 2087 OG SER A 136 -5.948 0.674 5.596 1.00 0.00 O ATOM 0 H SER A 136 -5.288 0.538 7.670 1.00 0.00 H new ATOM 0 HA SER A 136 -3.570 -0.851 5.819 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.437 2.078 5.737 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.293 0.965 4.391 1.00 0.00 H new ATOM 0 HG SER A 136 -6.510 1.264 5.051 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.246 1.809 7.229 1.00 0.00 N ATOM 2094 CA LYS A 137 -0.926 2.456 7.475 1.00 0.00 C ATOM 2095 C LYS A 137 0.010 1.492 8.213 1.00 0.00 C ATOM 2096 O LYS A 137 1.215 1.517 8.036 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.246 3.668 8.347 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.289 4.926 7.479 1.00 0.00 C ATOM 2099 CD LYS A 137 -1.766 6.111 8.321 1.00 0.00 C ATOM 2100 CE LYS A 137 -3.270 6.310 8.123 1.00 0.00 C ATOM 2101 NZ LYS A 137 -3.574 7.623 8.759 1.00 0.00 N ATOM 0 H LYS A 137 -3.043 2.269 7.669 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.421 2.736 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.204 3.526 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.492 3.777 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.300 5.132 7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.959 4.774 6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.548 5.933 9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.229 7.014 8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.531 6.314 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.839 5.505 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.376 8.068 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.817 7.476 9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.741 8.242 8.692 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.535 0.640 9.036 1.00 0.00 N ATOM 2116 CA GLU A 138 0.313 -0.324 9.785 1.00 0.00 C ATOM 2117 C GLU A 138 0.900 -1.358 8.831 1.00 0.00 C ATOM 2118 O GLU A 138 2.092 -1.546 8.778 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.628 -0.984 10.795 1.00 0.00 C ATOM 2120 CG GLU A 138 0.090 -2.161 11.454 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.249 -2.199 12.945 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.147 -1.164 13.583 1.00 0.00 O ATOM 2123 OE2 GLU A 138 -0.605 -3.263 13.425 1.00 0.00 O ATOM 0 H GLU A 138 -1.536 0.571 9.222 1.00 0.00 H new ATOM 0 HA GLU A 138 1.155 0.161 10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.936 -0.261 11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.534 -1.328 10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.210 -3.095 10.979 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.167 -2.065 11.318 1.00 0.00 H new ATOM 2130 N MET A 139 0.080 -2.025 8.070 1.00 0.00 N ATOM 2131 CA MET A 139 0.625 -3.031 7.118 1.00 0.00 C ATOM 2132 C MET A 139 1.627 -2.351 6.183 1.00 0.00 C ATOM 2133 O MET A 139 2.648 -2.911 5.825 1.00 0.00 O ATOM 2134 CB MET A 139 -0.590 -3.536 6.339 1.00 0.00 C ATOM 2135 CG MET A 139 -0.123 -4.310 5.105 1.00 0.00 C ATOM 2136 SD MET A 139 -0.916 -5.937 5.079 1.00 0.00 S ATOM 2137 CE MET A 139 0.340 -6.812 6.044 1.00 0.00 C ATOM 0 H MET A 139 -0.934 -1.919 8.065 1.00 0.00 H new ATOM 0 HA MET A 139 1.148 -3.848 7.615 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.200 -4.178 6.974 1.00 0.00 H new ATOM 0 HB3 MET A 139 -1.217 -2.696 6.038 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.373 -3.757 4.199 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.961 -4.422 5.121 1.00 0.00 H new ATOM 0 HE1 MET A 139 0.630 -7.724 5.522 1.00 0.00 H new ATOM 0 HE2 MET A 139 1.214 -6.172 6.169 1.00 0.00 H new ATOM 0 HE3 MET A 139 -0.066 -7.068 7.023 1.00 0.00 H new ATOM 2147 N GLY A 140 1.341 -1.140 5.792 1.00 0.00 N ATOM 2148 CA GLY A 140 2.265 -0.410 4.885 1.00 0.00 C ATOM 2149 C GLY A 140 3.603 -0.165 5.589 1.00 0.00 C ATOM 2150 O GLY A 140 4.652 -0.264 4.986 1.00 0.00 O ATOM 0 H GLY A 140 0.504 -0.624 6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.424 -0.986 3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.821 0.540 4.588 1.00 0.00 H new ATOM 2154 N GLU A 141 3.582 0.165 6.854 1.00 0.00 N ATOM 2155 CA GLU A 141 4.870 0.421 7.567 1.00 0.00 C ATOM 2156 C GLU A 141 5.637 -0.888 7.805 1.00 0.00 C ATOM 2157 O GLU A 141 6.849 -0.938 7.690 1.00 0.00 O ATOM 2158 CB GLU A 141 4.469 1.060 8.888 1.00 0.00 C ATOM 2159 CG GLU A 141 5.593 1.978 9.372 1.00 0.00 C ATOM 2160 CD GLU A 141 5.086 2.842 10.528 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.270 3.712 10.277 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.524 2.618 11.645 1.00 0.00 O ATOM 0 H GLU A 141 2.739 0.268 7.420 1.00 0.00 H new ATOM 0 HA GLU A 141 5.535 1.062 6.987 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.548 1.629 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.269 0.289 9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.448 1.384 9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.937 2.612 8.554 1.00 0.00 H new ATOM 2169 N THR A 142 4.945 -1.947 8.127 1.00 0.00 N ATOM 2170 CA THR A 142 5.636 -3.245 8.367 1.00 0.00 C ATOM 2171 C THR A 142 6.269 -3.725 7.066 1.00 0.00 C ATOM 2172 O THR A 142 7.356 -4.267 7.053 1.00 0.00 O ATOM 2173 CB THR A 142 4.544 -4.219 8.822 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.302 -3.853 8.238 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.427 -4.182 10.348 1.00 0.00 C ATOM 0 H THR A 142 3.931 -1.969 8.234 1.00 0.00 H new ATOM 0 HA THR A 142 6.427 -3.163 9.113 1.00 0.00 H new ATOM 0 HB THR A 142 4.806 -5.228 8.504 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.418 -3.728 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.650 -4.875 10.670 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.379 -4.472 10.793 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.169 -3.173 10.669 1.00 0.00 H new ATOM 2183 N LEU A 143 5.597 -3.524 5.967 1.00 0.00 N ATOM 2184 CA LEU A 143 6.166 -3.965 4.671 1.00 0.00 C ATOM 2185 C LEU A 143 7.242 -2.983 4.208 1.00 0.00 C ATOM 2186 O LEU A 143 8.203 -3.363 3.569 1.00 0.00 O ATOM 2187 CB LEU A 143 4.986 -3.998 3.706 1.00 0.00 C ATOM 2188 CG LEU A 143 4.633 -5.452 3.439 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.840 -6.139 2.794 1.00 0.00 C ATOM 2190 CD2 LEU A 143 4.299 -6.132 4.770 1.00 0.00 C ATOM 0 H LEU A 143 4.683 -3.075 5.914 1.00 0.00 H new ATOM 0 HA LEU A 143 6.648 -4.940 4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.132 -3.471 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.242 -3.492 2.775 1.00 0.00 H new ATOM 0 HG LEU A 143 3.774 -5.521 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.601 -7.184 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.085 -5.639 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.694 -6.083 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.044 -7.177 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.162 -6.078 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.453 -5.626 5.235 1.00 0.00 H new ATOM 2202 N LEU A 144 7.108 -1.730 4.543 1.00 0.00 N ATOM 2203 CA LEU A 144 8.152 -0.751 4.137 1.00 0.00 C ATOM 2204 C LEU A 144 9.432 -1.050 4.914 1.00 0.00 C ATOM 2205 O LEU A 144 10.528 -0.870 4.426 1.00 0.00 O ATOM 2206 CB LEU A 144 7.599 0.623 4.513 1.00 0.00 C ATOM 2207 CG LEU A 144 8.729 1.653 4.464 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.140 1.899 3.010 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.246 2.964 5.085 1.00 0.00 C ATOM 0 H LEU A 144 6.328 -1.345 5.075 1.00 0.00 H new ATOM 0 HA LEU A 144 8.385 -0.798 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.802 0.907 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.163 0.592 5.512 1.00 0.00 H new ATOM 0 HG LEU A 144 9.586 1.277 5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.945 2.633 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.483 0.965 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.284 2.275 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.049 3.700 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.388 3.337 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.956 2.791 6.121 1.00 0.00 H new ATOM 2221 N ARG A 145 9.292 -1.526 6.124 1.00 0.00 N ATOM 2222 CA ARG A 145 10.491 -1.864 6.941 1.00 0.00 C ATOM 2223 C ARG A 145 11.070 -3.203 6.471 1.00 0.00 C ATOM 2224 O ARG A 145 12.269 -3.373 6.365 1.00 0.00 O ATOM 2225 CB ARG A 145 9.974 -1.978 8.377 1.00 0.00 C ATOM 2226 CG ARG A 145 11.104 -1.667 9.360 1.00 0.00 C ATOM 2227 CD ARG A 145 10.725 -2.178 10.753 1.00 0.00 C ATOM 2228 NE ARG A 145 11.020 -3.637 10.721 1.00 0.00 N ATOM 2229 CZ ARG A 145 11.026 -4.327 11.830 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.614 -3.785 12.943 1.00 0.00 N ATOM 2231 NH2 ARG A 145 11.441 -5.564 11.825 1.00 0.00 N ATOM 0 H ARG A 145 8.396 -1.695 6.581 1.00 0.00 H new ATOM 0 HA ARG A 145 11.282 -1.119 6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.145 -1.287 8.531 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.589 -2.982 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 145 12.029 -2.138 9.028 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.287 -0.593 9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.303 -1.675 11.529 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.673 -1.993 10.969 1.00 0.00 H new ATOM 0 HE ARG A 145 11.217 -4.098 9.833 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.286 -2.819 12.949 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.620 -4.327 13.807 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.760 -5.991 10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.446 -6.104 12.690 1.00 0.00 H new ATOM 2245 N ALA A 146 10.217 -4.153 6.186 1.00 0.00 N ATOM 2246 CA ALA A 146 10.702 -5.483 5.718 1.00 0.00 C ATOM 2247 C ALA A 146 11.480 -5.326 4.410 1.00 0.00 C ATOM 2248 O ALA A 146 12.532 -5.908 4.226 1.00 0.00 O ATOM 2249 CB ALA A 146 9.434 -6.309 5.491 1.00 0.00 C ATOM 0 H ALA A 146 9.203 -4.063 6.258 1.00 0.00 H new ATOM 0 HA ALA A 146 11.373 -5.956 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.706 -7.306 5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.880 -6.389 6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.811 -5.821 4.741 1.00 0.00 H new ATOM 2255 N VAL A 147 10.970 -4.542 3.502 1.00 0.00 N ATOM 2256 CA VAL A 147 11.675 -4.340 2.205 1.00 0.00 C ATOM 2257 C VAL A 147 12.878 -3.415 2.403 1.00 0.00 C ATOM 2258 O VAL A 147 13.952 -3.653 1.887 1.00 0.00 O ATOM 2259 CB VAL A 147 10.636 -3.684 1.295 1.00 0.00 C ATOM 2260 CG1 VAL A 147 11.176 -3.617 -0.134 1.00 0.00 C ATOM 2261 CG2 VAL A 147 9.347 -4.509 1.315 1.00 0.00 C ATOM 0 H VAL A 147 10.093 -4.031 3.602 1.00 0.00 H new ATOM 0 HA VAL A 147 12.055 -5.271 1.785 1.00 0.00 H new ATOM 0 HB VAL A 147 10.428 -2.675 1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.434 -3.149 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.094 -3.029 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.385 -4.625 -0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.606 -4.042 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.555 -5.518 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.960 -4.555 2.333 1.00 0.00 H new ATOM 2271 N GLU A 148 12.703 -2.362 3.152 1.00 0.00 N ATOM 2272 CA GLU A 148 13.831 -1.416 3.394 1.00 0.00 C ATOM 2273 C GLU A 148 15.050 -2.172 3.931 1.00 0.00 C ATOM 2274 O GLU A 148 16.170 -1.918 3.536 1.00 0.00 O ATOM 2275 CB GLU A 148 13.301 -0.437 4.441 1.00 0.00 C ATOM 2276 CG GLU A 148 14.432 0.487 4.896 1.00 0.00 C ATOM 2277 CD GLU A 148 14.910 0.060 6.285 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.323 0.507 7.256 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.857 -0.706 6.354 1.00 0.00 O ATOM 0 H GLU A 148 11.825 -2.114 3.609 1.00 0.00 H new ATOM 0 HA GLU A 148 14.151 -0.909 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.483 0.150 4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.898 -0.983 5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.258 0.445 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.085 1.520 4.920 1.00 0.00 H new ATOM 2286 N SER A 149 14.840 -3.097 4.828 1.00 0.00 N ATOM 2287 CA SER A 149 15.990 -3.864 5.387 1.00 0.00 C ATOM 2288 C SER A 149 16.328 -5.048 4.476 1.00 0.00 C ATOM 2289 O SER A 149 17.463 -5.474 4.391 1.00 0.00 O ATOM 2290 CB SER A 149 15.515 -4.353 6.754 1.00 0.00 C ATOM 2291 OG SER A 149 14.919 -5.636 6.613 1.00 0.00 O ATOM 0 H SER A 149 13.925 -3.354 5.197 1.00 0.00 H new ATOM 0 HA SER A 149 16.892 -3.258 5.465 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.355 -4.404 7.447 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.796 -3.650 7.175 1.00 0.00 H new ATOM 0 HG SER A 149 14.615 -5.953 7.489 1.00 0.00 H new ATOM 2297 N TYR A 150 15.355 -5.582 3.789 1.00 0.00 N ATOM 2298 CA TYR A 150 15.627 -6.734 2.879 1.00 0.00 C ATOM 2299 C TYR A 150 16.679 -6.335 1.837 1.00 0.00 C ATOM 2300 O TYR A 150 17.512 -7.130 1.442 1.00 0.00 O ATOM 2301 CB TYR A 150 14.276 -7.034 2.214 1.00 0.00 C ATOM 2302 CG TYR A 150 14.486 -7.697 0.870 1.00 0.00 C ATOM 2303 CD1 TYR A 150 14.690 -9.078 0.798 1.00 0.00 C ATOM 2304 CD2 TYR A 150 14.478 -6.929 -0.300 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.887 -9.692 -0.444 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.675 -7.542 -1.541 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.881 -8.924 -1.614 1.00 0.00 C ATOM 2308 OH TYR A 150 15.076 -9.529 -2.840 1.00 0.00 O ATOM 0 H TYR A 150 14.384 -5.272 3.818 1.00 0.00 H new ATOM 0 HA TYR A 150 16.019 -7.606 3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.682 -7.683 2.858 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.713 -6.110 2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 150 14.696 -9.671 1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.320 -5.862 -0.244 1.00 0.00 H new ATOM 0 HE1 TYR A 150 15.044 -10.759 -0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.668 -6.949 -2.443 1.00 0.00 H new ATOM 0 HH TYR A 150 14.372 -9.246 -3.460 1.00 0.00 H new ATOM 2318 N LEU A 151 16.645 -5.109 1.391 1.00 0.00 N ATOM 2319 CA LEU A 151 17.637 -4.655 0.375 1.00 0.00 C ATOM 2320 C LEU A 151 19.024 -4.533 1.014 1.00 0.00 C ATOM 2321 O LEU A 151 20.035 -4.572 0.343 1.00 0.00 O ATOM 2322 CB LEU A 151 17.134 -3.287 -0.092 1.00 0.00 C ATOM 2323 CG LEU A 151 15.656 -3.380 -0.488 1.00 0.00 C ATOM 2324 CD1 LEU A 151 15.024 -1.989 -0.434 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.540 -3.936 -1.908 1.00 0.00 C ATOM 0 H LEU A 151 15.972 -4.401 1.687 1.00 0.00 H new ATOM 0 HA LEU A 151 17.730 -5.355 -0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.260 -2.553 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.726 -2.943 -0.940 1.00 0.00 H new ATOM 0 HG LEU A 151 15.138 -4.043 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.973 -2.056 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.104 -1.592 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.544 -1.326 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.489 -4.002 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.060 -3.275 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.989 -4.929 -1.948 1.00 0.00 H new ATOM 2337 N LEU A 152 19.075 -4.387 2.310 1.00 0.00 N ATOM 2338 CA LEU A 152 20.393 -4.262 3.001 1.00 0.00 C ATOM 2339 C LEU A 152 20.895 -5.640 3.441 1.00 0.00 C ATOM 2340 O LEU A 152 22.077 -5.846 3.634 1.00 0.00 O ATOM 2341 CB LEU A 152 20.110 -3.386 4.224 1.00 0.00 C ATOM 2342 CG LEU A 152 20.172 -1.888 3.866 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.925 -1.665 2.367 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.099 -1.143 4.663 1.00 0.00 C ATOM 0 H LEU A 152 18.260 -4.349 2.922 1.00 0.00 H new ATOM 0 HA LEU A 152 21.160 -3.835 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 152 19.125 -3.626 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.836 -3.605 5.007 1.00 0.00 H new ATOM 0 HG LEU A 152 21.166 -1.514 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.975 -0.599 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 152 20.685 -2.192 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.939 -2.046 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.134 -0.082 4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.116 -1.541 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.281 -1.274 5.730 1.00 0.00 H new ATOM 2356 N ALA A 153 20.007 -6.580 3.611 1.00 0.00 N ATOM 2357 CA ALA A 153 20.437 -7.940 4.048 1.00 0.00 C ATOM 2358 C ALA A 153 20.818 -8.800 2.839 1.00 0.00 C ATOM 2359 O ALA A 153 21.859 -9.426 2.816 1.00 0.00 O ATOM 2360 CB ALA A 153 19.220 -8.530 4.760 1.00 0.00 C ATOM 0 H ALA A 153 19.004 -6.467 3.467 1.00 0.00 H new ATOM 0 HA ALA A 153 21.314 -7.902 4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 153 19.456 -9.534 5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.954 -7.900 5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.380 -8.577 4.067 1.00 0.00 H new ATOM 2366 N HIS A 154 19.982 -8.845 1.837 1.00 0.00 N ATOM 2367 CA HIS A 154 20.306 -9.677 0.640 1.00 0.00 C ATOM 2368 C HIS A 154 21.569 -9.153 -0.053 1.00 0.00 C ATOM 2369 O HIS A 154 22.675 -9.465 0.343 1.00 0.00 O ATOM 2370 CB HIS A 154 19.086 -9.553 -0.272 1.00 0.00 C ATOM 2371 CG HIS A 154 17.996 -10.456 0.234 1.00 0.00 C ATOM 2372 ND1 HIS A 154 17.151 -10.361 1.314 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 17.670 -11.648 -0.396 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 16.316 -11.474 1.355 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 16.671 -12.217 0.304 1.00 0.00 N flip ATOM 0 H HIS A 154 19.094 -8.345 1.794 1.00 0.00 H new ATOM 0 HA HIS A 154 20.509 -10.715 0.902 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.738 -8.520 -0.295 1.00 0.00 H new ATOM 0 HB3 HIS A 154 19.352 -9.822 -1.294 1.00 0.00 H new ATOM 0 HD2 HIS A 154 18.133 -12.047 -1.286 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.546 -11.690 2.081 1.00 0.00 H new ATOM 0 HE2 HIS A 154 16.238 -13.108 0.061 1.00 0.00 H new ATOM 2383 N SER A 155 21.420 -8.362 -1.081 1.00 0.00 N ATOM 2384 CA SER A 155 22.622 -7.831 -1.787 1.00 0.00 C ATOM 2385 C SER A 155 22.254 -6.592 -2.609 1.00 0.00 C ATOM 2386 O SER A 155 22.633 -5.485 -2.282 1.00 0.00 O ATOM 2387 CB SER A 155 23.076 -8.966 -2.706 1.00 0.00 C ATOM 2388 OG SER A 155 22.635 -10.208 -2.174 1.00 0.00 O ATOM 0 H SER A 155 20.523 -8.061 -1.461 1.00 0.00 H new ATOM 0 HA SER A 155 23.406 -7.529 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.671 -8.822 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 155 24.162 -8.962 -2.798 1.00 0.00 H new ATOM 0 HG SER A 155 22.924 -10.937 -2.762 1.00 0.00 H new ATOM 2394 N ASP A 156 21.521 -6.769 -3.675 1.00 0.00 N ATOM 2395 CA ASP A 156 21.138 -5.601 -4.515 1.00 0.00 C ATOM 2396 C ASP A 156 19.709 -5.762 -5.040 1.00 0.00 C ATOM 2397 O ASP A 156 19.383 -5.301 -6.115 1.00 0.00 O ATOM 2398 CB ASP A 156 22.135 -5.602 -5.673 1.00 0.00 C ATOM 2399 CG ASP A 156 21.810 -6.756 -6.625 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.321 -7.841 -6.404 1.00 0.00 O ATOM 2401 OD2 ASP A 156 21.056 -6.534 -7.558 1.00 0.00 O ATOM 0 H ASP A 156 21.172 -7.671 -3.999 1.00 0.00 H new ATOM 0 HA ASP A 156 21.163 -4.668 -3.953 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.090 -4.653 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 156 23.151 -5.706 -5.292 1.00 0.00 H new ATOM 2406 N ALA A 157 18.851 -6.407 -4.296 1.00 0.00 N ATOM 2407 CA ALA A 157 17.452 -6.579 -4.772 1.00 0.00 C ATOM 2408 C ALA A 157 16.867 -5.221 -5.159 1.00 0.00 C ATOM 2409 O ALA A 157 16.957 -4.262 -4.419 1.00 0.00 O ATOM 2410 CB ALA A 157 16.696 -7.173 -3.585 1.00 0.00 C ATOM 0 H ALA A 157 19.058 -6.819 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 157 17.387 -7.220 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.653 -7.329 -3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.145 -8.127 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.750 -6.487 -2.739 1.00 0.00 H new ATOM 2416 N TYR A 158 16.273 -5.129 -6.314 1.00 0.00 N ATOM 2417 CA TYR A 158 15.689 -3.830 -6.745 1.00 0.00 C ATOM 2418 C TYR A 158 16.775 -2.751 -6.797 1.00 0.00 C ATOM 2419 O TYR A 158 16.758 -1.806 -6.035 1.00 0.00 O ATOM 2420 CB TYR A 158 14.648 -3.487 -5.681 1.00 0.00 C ATOM 2421 CG TYR A 158 13.725 -4.656 -5.503 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.836 -4.962 -6.524 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.754 -5.427 -4.335 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.966 -6.044 -6.393 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.882 -6.512 -4.195 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.986 -6.819 -5.230 1.00 0.00 C ATOM 2427 OH TYR A 158 11.130 -7.888 -5.110 1.00 0.00 O ATOM 0 H TYR A 158 16.166 -5.896 -6.978 1.00 0.00 H new ATOM 0 HA TYR A 158 15.250 -3.889 -7.741 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.139 -3.248 -4.738 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.083 -2.604 -5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.818 -4.361 -7.421 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.448 -5.185 -3.544 1.00 0.00 H new ATOM 0 HE1 TYR A 158 11.277 -6.283 -7.190 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.898 -7.110 -3.296 1.00 0.00 H new ATOM 0 HH TYR A 158 10.972 -8.282 -5.994 1.00 0.00 H new ATOM 2437 N ASN A 159 17.716 -2.884 -7.691 1.00 0.00 N ATOM 2438 CA ASN A 159 18.798 -1.862 -7.788 1.00 0.00 C ATOM 2439 C ASN A 159 18.690 -1.101 -9.114 1.00 0.00 C ATOM 2440 O ASN A 159 17.647 -1.190 -9.742 1.00 0.00 O ATOM 2441 CB ASN A 159 20.105 -2.656 -7.732 1.00 0.00 C ATOM 2442 CG ASN A 159 20.841 -2.336 -6.428 1.00 0.00 C ATOM 2443 OD1 ASN A 159 20.230 -1.957 -5.449 1.00 0.00 O ATOM 2444 ND2 ASN A 159 22.138 -2.475 -6.373 1.00 0.00 N ATOM 2445 OXT ASN A 159 19.650 -0.445 -9.478 1.00 0.00 O ATOM 0 H ASN A 159 17.783 -3.654 -8.357 1.00 0.00 H new ATOM 0 HA ASN A 159 18.737 -1.122 -6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.897 -3.724 -7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.732 -2.405 -8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.637 -2.265 -5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.652 -2.793 -7.194 1.00 0.00 H new TER 2452 ASN A 159