USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 751 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 97 GLN : amide:sc= -0.0212 X(o=-0.018,f=-0.15) USER MOD Set 1.2: A 99 SER OG : rot -128:sc= 0.00349 USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0819 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 10:sc= 2 USER MOD Single : A 6 SER OG : rot 35:sc= 0.171 USER MOD Single : A 8 ASN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 ASN : amide:sc= -1.02 K(o=-1,f=-3!) USER MOD Single : A 11 GLN : amide:sc=-0.00643 X(o=-0.0064,f=-0.47) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -3.52 X(o=-3.5,f=-3.3) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.1) USER MOD Single : A 19 GLN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 24 GLN : amide:sc= -2! C(o=-2!,f=-2.1!) USER MOD Single : A 29 GLN : amide:sc= -0.225 K(o=-0.22,f=-2.7!) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 89:sc= 0.576 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 35 ASN : amide:sc= -0.723 K(o=-0.72,f=-4!) USER MOD Single : A 42 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.237) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.9!) USER MOD Single : A 50 THR OG1 : rot -78:sc= 0.799! USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0175 K(o=-0.017,f=-0.93) USER MOD Single : A 54 GLN : amide:sc= -0.195 K(o=-0.19,f=-1.8!) USER MOD Single : A 57 CYS SG : rot 180:sc= -1.33 USER MOD Single : A 62 HIS : no HD1:sc= -1.85 X(o=-1.9,f=-1.4) USER MOD Single : A 64 CYS SG : rot 156:sc= -2.41 USER MOD Single : A 65 ASN : amide:sc= -1.27! C(o=-1.3!,f=-1.1!) USER MOD Single : A 69 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.48) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= -6.11! K(o=-6.1!,f=-3.4) USER MOD Single : A 82 THR OG1 : rot -60:sc= 0.963 USER MOD Single : A 83 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.015) USER MOD Single : A 84 SER OG : rot -133:sc= 0.48 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 36:sc= 0.268 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.133 8.728 -13.958 1.00 0.00 N ATOM 2 CA GLY A 1 25.689 8.902 -12.627 1.00 0.00 C ATOM 3 C GLY A 1 25.283 10.254 -12.036 1.00 0.00 C ATOM 4 O GLY A 1 24.271 10.830 -12.432 1.00 0.00 O ATOM 0 H1 GLY A 1 24.687 7.791 -14.028 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.421 9.464 -14.136 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.893 8.804 -14.664 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.344 8.098 -11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.776 8.832 -12.671 1.00 0.00 H new ATOM 8 N SER A 2 26.093 10.721 -11.098 1.00 0.00 N ATOM 9 CA SER A 2 25.831 11.994 -10.448 1.00 0.00 C ATOM 10 C SER A 2 24.517 11.923 -9.668 1.00 0.00 C ATOM 11 O SER A 2 23.661 11.091 -9.962 1.00 0.00 O ATOM 12 CB SER A 2 25.782 13.133 -11.469 1.00 0.00 C ATOM 13 OG SER A 2 25.868 14.412 -10.846 1.00 0.00 O ATOM 0 H SER A 2 26.932 10.241 -10.772 1.00 0.00 H new ATOM 0 HA SER A 2 26.647 12.198 -9.754 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.602 13.019 -12.179 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.855 13.069 -12.039 1.00 0.00 H new ATOM 0 HG SER A 2 25.835 15.112 -11.531 1.00 0.00 H new ATOM 19 N SER A 3 24.399 12.807 -8.688 1.00 0.00 N ATOM 20 CA SER A 3 23.204 12.855 -7.864 1.00 0.00 C ATOM 21 C SER A 3 22.646 14.279 -7.832 1.00 0.00 C ATOM 22 O SER A 3 23.133 15.124 -7.082 1.00 0.00 O ATOM 23 CB SER A 3 23.495 12.367 -6.443 1.00 0.00 C ATOM 24 OG SER A 3 22.352 11.769 -5.839 1.00 0.00 O ATOM 0 H SER A 3 25.112 13.496 -8.446 1.00 0.00 H new ATOM 0 HA SER A 3 22.460 12.190 -8.303 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.311 11.645 -6.468 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.830 13.206 -5.833 1.00 0.00 H new ATOM 0 HG SER A 3 22.579 11.469 -4.934 1.00 0.00 H new ATOM 30 N GLY A 4 21.633 14.502 -8.656 1.00 0.00 N ATOM 31 CA GLY A 4 21.004 15.810 -8.732 1.00 0.00 C ATOM 32 C GLY A 4 20.701 16.189 -10.183 1.00 0.00 C ATOM 33 O GLY A 4 19.920 15.516 -10.854 1.00 0.00 O ATOM 0 H GLY A 4 21.232 13.799 -9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.081 15.808 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.659 16.559 -8.286 1.00 0.00 H new ATOM 37 N SER A 5 21.335 17.266 -10.625 1.00 0.00 N ATOM 38 CA SER A 5 21.143 17.743 -11.984 1.00 0.00 C ATOM 39 C SER A 5 19.649 17.836 -12.299 1.00 0.00 C ATOM 40 O SER A 5 19.035 16.853 -12.711 1.00 0.00 O ATOM 41 CB SER A 5 21.842 16.829 -12.992 1.00 0.00 C ATOM 42 OG SER A 5 21.194 15.565 -13.106 1.00 0.00 O ATOM 0 H SER A 5 21.982 17.822 -10.066 1.00 0.00 H new ATOM 0 HA SER A 5 21.587 18.735 -12.065 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.863 17.315 -13.968 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.878 16.679 -12.688 1.00 0.00 H new ATOM 0 HG SER A 5 20.335 15.594 -12.635 1.00 0.00 H new ATOM 48 N SER A 6 19.106 19.027 -12.094 1.00 0.00 N ATOM 49 CA SER A 6 17.696 19.262 -12.352 1.00 0.00 C ATOM 50 C SER A 6 17.454 20.747 -12.628 1.00 0.00 C ATOM 51 O SER A 6 17.182 21.135 -13.763 1.00 0.00 O ATOM 52 CB SER A 6 16.836 18.794 -11.176 1.00 0.00 C ATOM 53 OG SER A 6 16.369 17.459 -11.354 1.00 0.00 O ATOM 0 H SER A 6 19.618 19.840 -11.752 1.00 0.00 H new ATOM 0 HA SER A 6 17.409 18.685 -13.231 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.416 18.855 -10.255 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.984 19.464 -11.061 1.00 0.00 H new ATOM 0 HG SER A 6 17.055 16.931 -11.813 1.00 0.00 H new ATOM 59 N GLY A 7 17.561 21.538 -11.570 1.00 0.00 N ATOM 60 CA GLY A 7 17.358 22.972 -11.684 1.00 0.00 C ATOM 61 C GLY A 7 16.423 23.482 -10.585 1.00 0.00 C ATOM 62 O GLY A 7 16.106 22.753 -9.647 1.00 0.00 O ATOM 0 H GLY A 7 17.786 21.213 -10.630 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.317 23.485 -11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.938 23.207 -12.662 1.00 0.00 H new ATOM 66 N ASN A 8 16.008 24.731 -10.739 1.00 0.00 N ATOM 67 CA ASN A 8 15.116 25.348 -9.772 1.00 0.00 C ATOM 68 C ASN A 8 13.873 25.872 -10.493 1.00 0.00 C ATOM 69 O ASN A 8 13.967 26.772 -11.326 1.00 0.00 O ATOM 70 CB ASN A 8 15.792 26.530 -9.075 1.00 0.00 C ATOM 71 CG ASN A 8 14.809 27.261 -8.157 1.00 0.00 C ATOM 72 OD1 ASN A 8 14.539 28.441 -8.308 1.00 0.00 O ATOM 73 ND2 ASN A 8 14.291 26.496 -7.201 1.00 0.00 N ATOM 0 H ASN A 8 16.273 25.332 -11.519 1.00 0.00 H new ATOM 0 HA ASN A 8 14.851 24.595 -9.030 1.00 0.00 H new ATOM 0 HB2 ASN A 8 16.643 26.176 -8.494 1.00 0.00 H new ATOM 0 HB3 ASN A 8 16.182 27.222 -9.821 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.624 26.890 -6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 8 14.560 25.515 -7.131 1.00 0.00 H new ATOM 80 N GLN A 9 12.736 25.286 -10.146 1.00 0.00 N ATOM 81 CA GLN A 9 11.475 25.683 -10.749 1.00 0.00 C ATOM 82 C GLN A 9 10.333 25.527 -9.744 1.00 0.00 C ATOM 83 O GLN A 9 9.546 26.452 -9.544 1.00 0.00 O ATOM 84 CB GLN A 9 11.199 24.878 -12.021 1.00 0.00 C ATOM 85 CG GLN A 9 11.397 23.381 -11.777 1.00 0.00 C ATOM 86 CD GLN A 9 12.054 22.710 -12.985 1.00 0.00 C ATOM 87 OE1 GLN A 9 11.401 22.297 -13.929 1.00 0.00 O ATOM 88 NE2 GLN A 9 13.378 22.626 -12.903 1.00 0.00 N ATOM 0 H GLN A 9 12.662 24.539 -9.455 1.00 0.00 H new ATOM 0 HA GLN A 9 11.544 26.734 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 9 10.179 25.063 -12.359 1.00 0.00 H new ATOM 0 HB3 GLN A 9 11.864 25.211 -12.818 1.00 0.00 H new ATOM 0 HG2 GLN A 9 12.016 23.232 -10.892 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.434 22.912 -11.575 1.00 0.00 H new ATOM 0 HE21 GLN A 9 13.862 22.992 -12.084 1.00 0.00 H new ATOM 0 HE22 GLN A 9 13.910 22.195 -13.660 1.00 0.00 H new ATOM 97 N ASN A 10 10.277 24.351 -9.136 1.00 0.00 N ATOM 98 CA ASN A 10 9.244 24.062 -8.156 1.00 0.00 C ATOM 99 C ASN A 10 7.870 24.219 -8.809 1.00 0.00 C ATOM 100 O ASN A 10 7.743 24.122 -10.029 1.00 0.00 O ATOM 101 CB ASN A 10 9.320 25.032 -6.975 1.00 0.00 C ATOM 102 CG ASN A 10 8.938 24.335 -5.668 1.00 0.00 C ATOM 103 OD1 ASN A 10 8.567 23.173 -5.639 1.00 0.00 O ATOM 104 ND2 ASN A 10 9.049 25.106 -4.591 1.00 0.00 N ATOM 0 H ASN A 10 10.931 23.587 -9.303 1.00 0.00 H new ATOM 0 HA ASN A 10 9.394 23.044 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 10 10.330 25.435 -6.895 1.00 0.00 H new ATOM 0 HB3 ASN A 10 8.653 25.876 -7.150 1.00 0.00 H new ATOM 0 HD21 ASN A 10 8.817 24.733 -3.670 1.00 0.00 H new ATOM 0 HD22 ASN A 10 9.366 26.071 -4.685 1.00 0.00 H new ATOM 111 N GLN A 11 6.874 24.457 -7.968 1.00 0.00 N ATOM 112 CA GLN A 11 5.513 24.628 -8.449 1.00 0.00 C ATOM 113 C GLN A 11 4.917 23.276 -8.845 1.00 0.00 C ATOM 114 O GLN A 11 5.626 22.402 -9.341 1.00 0.00 O ATOM 115 CB GLN A 11 5.464 25.613 -9.619 1.00 0.00 C ATOM 116 CG GLN A 11 4.615 26.837 -9.270 1.00 0.00 C ATOM 117 CD GLN A 11 5.164 28.095 -9.945 1.00 0.00 C ATOM 118 OE1 GLN A 11 5.822 28.044 -10.971 1.00 0.00 O ATOM 119 NE2 GLN A 11 4.858 29.225 -9.314 1.00 0.00 N ATOM 0 H GLN A 11 6.982 24.535 -6.957 1.00 0.00 H new ATOM 0 HA GLN A 11 4.912 25.045 -7.641 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.475 25.929 -9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.051 25.118 -10.498 1.00 0.00 H new ATOM 0 HG2 GLN A 11 3.585 26.671 -9.585 1.00 0.00 H new ATOM 0 HG3 GLN A 11 4.599 26.977 -8.189 1.00 0.00 H new ATOM 0 HE21 GLN A 11 4.303 29.197 -8.459 1.00 0.00 H new ATOM 0 HE22 GLN A 11 5.178 30.119 -9.685 1.00 0.00 H new ATOM 128 N THR A 12 3.619 23.146 -8.611 1.00 0.00 N ATOM 129 CA THR A 12 2.919 21.915 -8.937 1.00 0.00 C ATOM 130 C THR A 12 2.825 21.741 -10.454 1.00 0.00 C ATOM 131 O THR A 12 2.847 22.721 -11.197 1.00 0.00 O ATOM 132 CB THR A 12 1.556 21.948 -8.243 1.00 0.00 C ATOM 133 OG1 THR A 12 1.784 21.292 -6.999 1.00 0.00 O ATOM 134 CG2 THR A 12 0.521 21.067 -8.945 1.00 0.00 C ATOM 0 H THR A 12 3.034 23.873 -8.199 1.00 0.00 H new ATOM 0 HA THR A 12 3.463 21.043 -8.575 1.00 0.00 H new ATOM 0 HB THR A 12 1.193 22.975 -8.205 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.951 21.270 -6.483 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.428 21.126 -8.413 1.00 0.00 H new ATOM 0 HG22 THR A 12 0.384 21.412 -9.970 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.868 20.034 -8.954 1.00 0.00 H new ATOM 142 N GLN A 13 2.721 20.487 -10.869 1.00 0.00 N ATOM 143 CA GLN A 13 2.623 20.173 -12.284 1.00 0.00 C ATOM 144 C GLN A 13 1.200 19.732 -12.632 1.00 0.00 C ATOM 145 O GLN A 13 0.438 20.494 -13.225 1.00 0.00 O ATOM 146 CB GLN A 13 3.641 19.101 -12.679 1.00 0.00 C ATOM 147 CG GLN A 13 3.589 18.823 -14.183 1.00 0.00 C ATOM 148 CD GLN A 13 2.573 17.725 -14.503 1.00 0.00 C ATOM 149 OE1 GLN A 13 2.476 16.716 -13.823 1.00 0.00 O ATOM 150 NE2 GLN A 13 1.824 17.975 -15.572 1.00 0.00 N ATOM 0 H GLN A 13 2.702 19.677 -10.250 1.00 0.00 H new ATOM 0 HA GLN A 13 2.853 21.074 -12.853 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.643 19.426 -12.400 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.439 18.182 -12.129 1.00 0.00 H new ATOM 0 HG2 GLN A 13 3.323 19.736 -14.716 1.00 0.00 H new ATOM 0 HG3 GLN A 13 4.576 18.524 -14.535 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.957 18.839 -16.097 1.00 0.00 H new ATOM 0 HE22 GLN A 13 1.116 17.302 -15.868 1.00 0.00 H new ATOM 159 N HIS A 14 0.885 18.503 -12.250 1.00 0.00 N ATOM 160 CA HIS A 14 -0.434 17.952 -12.514 1.00 0.00 C ATOM 161 C HIS A 14 -0.540 16.557 -11.894 1.00 0.00 C ATOM 162 O HIS A 14 0.458 15.850 -11.774 1.00 0.00 O ATOM 163 CB HIS A 14 -0.734 17.959 -14.014 1.00 0.00 C ATOM 164 CG HIS A 14 -2.200 18.112 -14.346 1.00 0.00 C ATOM 165 ND1 HIS A 14 -2.861 19.326 -14.279 1.00 0.00 N ATOM 166 CD2 HIS A 14 -3.123 17.192 -14.749 1.00 0.00 C ATOM 167 CE1 HIS A 14 -4.125 19.134 -14.626 1.00 0.00 C ATOM 168 NE2 HIS A 14 -4.285 17.811 -14.917 1.00 0.00 N ATOM 0 H HIS A 14 1.520 17.873 -11.760 1.00 0.00 H new ATOM 0 HA HIS A 14 -1.195 18.578 -12.047 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -0.179 18.773 -14.481 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -0.368 17.030 -14.452 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -2.939 16.139 -14.905 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -4.893 19.892 -14.671 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -5.155 17.370 -15.215 1.00 0.00 H new ATOM 176 N LYS A 15 -1.760 16.204 -11.518 1.00 0.00 N ATOM 177 CA LYS A 15 -2.011 14.907 -10.913 1.00 0.00 C ATOM 178 C LYS A 15 -1.512 14.918 -9.467 1.00 0.00 C ATOM 179 O LYS A 15 -0.354 15.241 -9.209 1.00 0.00 O ATOM 180 CB LYS A 15 -1.401 13.792 -11.766 1.00 0.00 C ATOM 181 CG LYS A 15 -2.138 12.469 -11.547 1.00 0.00 C ATOM 182 CD LYS A 15 -3.205 12.252 -12.623 1.00 0.00 C ATOM 183 CE LYS A 15 -3.186 10.808 -13.130 1.00 0.00 C ATOM 184 NZ LYS A 15 -4.404 10.090 -12.695 1.00 0.00 N ATOM 0 H LYS A 15 -2.586 16.794 -11.621 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.081 14.703 -10.879 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -1.447 14.068 -12.819 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -0.347 13.672 -11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.426 11.644 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.604 12.467 -10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -4.189 12.486 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.033 12.936 -13.454 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.121 10.799 -14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.301 10.296 -12.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.375 9.112 -13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.450 10.082 -11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.244 10.570 -13.075 1.00 0.00 H new ATOM 198 N GLN A 16 -2.411 14.561 -8.562 1.00 0.00 N ATOM 199 CA GLN A 16 -2.077 14.525 -7.148 1.00 0.00 C ATOM 200 C GLN A 16 -1.295 13.252 -6.820 1.00 0.00 C ATOM 201 O GLN A 16 -1.777 12.397 -6.079 1.00 0.00 O ATOM 202 CB GLN A 16 -3.335 14.634 -6.285 1.00 0.00 C ATOM 203 CG GLN A 16 -4.414 15.459 -6.989 1.00 0.00 C ATOM 204 CD GLN A 16 -5.255 16.240 -5.977 1.00 0.00 C ATOM 205 OE1 GLN A 16 -4.755 17.031 -5.194 1.00 0.00 O ATOM 206 NE2 GLN A 16 -6.557 15.974 -6.035 1.00 0.00 N ATOM 0 H GLN A 16 -3.371 14.294 -8.780 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.446 15.384 -6.921 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -3.719 13.637 -6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.086 15.095 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -3.948 16.151 -7.691 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.058 14.800 -7.571 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -6.910 15.301 -6.715 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -7.202 16.444 -5.400 1.00 0.00 H new ATOM 215 N ARG A 17 -0.100 13.167 -7.386 1.00 0.00 N ATOM 216 CA ARG A 17 0.754 12.013 -7.163 1.00 0.00 C ATOM 217 C ARG A 17 0.090 10.747 -7.710 1.00 0.00 C ATOM 218 O ARG A 17 -1.118 10.564 -7.566 1.00 0.00 O ATOM 219 CB ARG A 17 1.046 11.824 -5.673 1.00 0.00 C ATOM 220 CG ARG A 17 2.337 11.031 -5.463 1.00 0.00 C ATOM 221 CD ARG A 17 2.832 11.159 -4.021 1.00 0.00 C ATOM 222 NE ARG A 17 3.409 9.874 -3.568 1.00 0.00 N ATOM 223 CZ ARG A 17 4.576 9.380 -4.004 1.00 0.00 C ATOM 224 NH1 ARG A 17 5.296 10.060 -4.907 1.00 0.00 N ATOM 225 NH2 ARG A 17 5.023 8.206 -3.537 1.00 0.00 N ATOM 0 H ARG A 17 0.297 13.879 -7.999 1.00 0.00 H new ATOM 0 HA ARG A 17 1.694 12.190 -7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.130 12.797 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.214 11.303 -5.199 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.165 9.981 -5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.105 11.391 -6.148 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.582 11.947 -3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.007 11.447 -3.369 1.00 0.00 H new ATOM 0 HE ARG A 17 2.886 9.330 -2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.956 10.954 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.184 9.684 -5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.475 7.689 -2.850 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.911 7.830 -3.869 1.00 0.00 H new ATOM 239 N PRO A 18 0.930 9.885 -8.342 1.00 0.00 N ATOM 240 CA PRO A 18 0.437 8.642 -8.911 1.00 0.00 C ATOM 241 C PRO A 18 0.149 7.613 -7.815 1.00 0.00 C ATOM 242 O PRO A 18 0.587 7.774 -6.677 1.00 0.00 O ATOM 243 CB PRO A 18 1.522 8.194 -9.876 1.00 0.00 C ATOM 244 CG PRO A 18 2.778 8.948 -9.471 1.00 0.00 C ATOM 245 CD PRO A 18 2.366 10.069 -8.531 1.00 0.00 C ATOM 0 HA PRO A 18 -0.514 8.765 -9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.677 7.117 -9.816 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.246 8.420 -10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.484 8.278 -8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 18 3.281 9.352 -10.350 1.00 0.00 H new ATOM 0 HD2 PRO A 18 2.901 10.008 -7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.587 11.047 -8.960 1.00 0.00 H new ATOM 253 N GLN A 19 -0.585 6.579 -8.197 1.00 0.00 N ATOM 254 CA GLN A 19 -0.936 5.524 -7.262 1.00 0.00 C ATOM 255 C GLN A 19 -2.136 5.947 -6.412 1.00 0.00 C ATOM 256 O GLN A 19 -3.142 5.241 -6.357 1.00 0.00 O ATOM 257 CB GLN A 19 0.258 5.154 -6.379 1.00 0.00 C ATOM 258 CG GLN A 19 0.341 3.640 -6.178 1.00 0.00 C ATOM 259 CD GLN A 19 1.776 3.206 -5.870 1.00 0.00 C ATOM 260 OE1 GLN A 19 2.420 3.701 -4.960 1.00 0.00 O ATOM 261 NE2 GLN A 19 2.239 2.256 -6.678 1.00 0.00 N ATOM 0 H GLN A 19 -0.947 6.449 -9.142 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.213 4.637 -7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.179 5.515 -6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.167 5.649 -5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.316 3.341 -5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.012 3.131 -7.074 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.647 1.885 -7.421 1.00 0.00 H new ATOM 0 HE22 GLN A 19 3.186 1.899 -6.555 1.00 0.00 H new ATOM 270 N ALA A 20 -1.991 7.096 -5.770 1.00 0.00 N ATOM 271 CA ALA A 20 -3.050 7.621 -4.925 1.00 0.00 C ATOM 272 C ALA A 20 -4.161 8.195 -5.805 1.00 0.00 C ATOM 273 O ALA A 20 -4.492 9.376 -5.704 1.00 0.00 O ATOM 274 CB ALA A 20 -2.470 8.662 -3.966 1.00 0.00 C ATOM 0 H ALA A 20 -1.155 7.679 -5.818 1.00 0.00 H new ATOM 0 HA ALA A 20 -3.486 6.827 -4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -3.265 9.056 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -1.706 8.197 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.026 9.476 -4.538 1.00 0.00 H new ATOM 280 N THR A 21 -4.708 7.333 -6.650 1.00 0.00 N ATOM 281 CA THR A 21 -5.776 7.740 -7.548 1.00 0.00 C ATOM 282 C THR A 21 -6.790 6.608 -7.718 1.00 0.00 C ATOM 283 O THR A 21 -7.096 5.895 -6.763 1.00 0.00 O ATOM 284 CB THR A 21 -5.140 8.189 -8.865 1.00 0.00 C ATOM 285 OG1 THR A 21 -4.736 6.973 -9.489 1.00 0.00 O ATOM 286 CG2 THR A 21 -3.831 8.952 -8.654 1.00 0.00 C ATOM 0 H THR A 21 -4.432 6.355 -6.732 1.00 0.00 H new ATOM 0 HA THR A 21 -6.339 8.579 -7.139 1.00 0.00 H new ATOM 0 HB THR A 21 -5.843 8.819 -9.410 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.315 7.172 -10.351 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.422 9.247 -9.620 1.00 0.00 H new ATOM 0 HG22 THR A 21 -4.021 9.841 -8.053 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.116 8.312 -8.138 1.00 0.00 H new ATOM 294 N ALA A 22 -7.283 6.477 -8.941 1.00 0.00 N ATOM 295 CA ALA A 22 -8.257 5.443 -9.248 1.00 0.00 C ATOM 296 C ALA A 22 -7.709 4.085 -8.806 1.00 0.00 C ATOM 297 O ALA A 22 -8.474 3.185 -8.460 1.00 0.00 O ATOM 298 CB ALA A 22 -8.587 5.480 -10.742 1.00 0.00 C ATOM 0 H ALA A 22 -7.026 7.069 -9.731 1.00 0.00 H new ATOM 0 HA ALA A 22 -9.186 5.617 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -9.317 4.705 -10.973 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -9.000 6.455 -10.999 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -7.679 5.306 -11.320 1.00 0.00 H new ATOM 304 N GLU A 23 -6.388 3.978 -8.831 1.00 0.00 N ATOM 305 CA GLU A 23 -5.729 2.745 -8.437 1.00 0.00 C ATOM 306 C GLU A 23 -5.917 2.498 -6.938 1.00 0.00 C ATOM 307 O GLU A 23 -6.266 1.393 -6.527 1.00 0.00 O ATOM 308 CB GLU A 23 -4.245 2.774 -8.806 1.00 0.00 C ATOM 309 CG GLU A 23 -3.755 1.385 -9.221 1.00 0.00 C ATOM 310 CD GLU A 23 -2.231 1.292 -9.132 1.00 0.00 C ATOM 311 OE1 GLU A 23 -1.714 1.499 -8.013 1.00 0.00 O ATOM 312 OE2 GLU A 23 -1.617 1.016 -10.185 1.00 0.00 O ATOM 0 H GLU A 23 -5.757 4.726 -9.118 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.189 1.920 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -4.083 3.479 -9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.662 3.130 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.207 0.629 -8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.077 1.171 -10.240 1.00 0.00 H new ATOM 319 N GLN A 24 -5.677 3.546 -6.164 1.00 0.00 N ATOM 320 CA GLN A 24 -5.815 3.457 -4.720 1.00 0.00 C ATOM 321 C GLN A 24 -7.251 3.084 -4.347 1.00 0.00 C ATOM 322 O GLN A 24 -7.472 2.170 -3.554 1.00 0.00 O ATOM 323 CB GLN A 24 -5.396 4.766 -4.048 1.00 0.00 C ATOM 324 CG GLN A 24 -5.650 4.713 -2.540 1.00 0.00 C ATOM 325 CD GLN A 24 -6.370 5.975 -2.060 1.00 0.00 C ATOM 326 OE1 GLN A 24 -5.763 6.970 -1.702 1.00 0.00 O ATOM 327 NE2 GLN A 24 -7.697 5.878 -2.073 1.00 0.00 N ATOM 0 H GLN A 24 -5.388 4.461 -6.509 1.00 0.00 H new ATOM 0 HA GLN A 24 -5.151 2.672 -4.358 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.339 4.954 -4.236 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.950 5.597 -4.485 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.249 3.835 -2.299 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -4.703 4.607 -2.012 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.142 5.015 -2.385 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.269 6.667 -1.771 1.00 0.00 H new ATOM 336 N ILE A 25 -8.190 3.810 -4.935 1.00 0.00 N ATOM 337 CA ILE A 25 -9.598 3.566 -4.674 1.00 0.00 C ATOM 338 C ILE A 25 -9.900 2.080 -4.874 1.00 0.00 C ATOM 339 O ILE A 25 -10.695 1.499 -4.136 1.00 0.00 O ATOM 340 CB ILE A 25 -10.469 4.491 -5.527 1.00 0.00 C ATOM 341 CG1 ILE A 25 -10.423 5.927 -5.002 1.00 0.00 C ATOM 342 CG2 ILE A 25 -11.901 3.961 -5.622 1.00 0.00 C ATOM 343 CD1 ILE A 25 -10.124 6.915 -6.131 1.00 0.00 C ATOM 0 H ILE A 25 -8.003 4.568 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 25 -9.840 3.804 -3.638 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.063 4.506 -6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.376 6.179 -4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -9.659 6.011 -4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -12.499 4.637 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.893 2.971 -6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.333 3.898 -4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.097 7.928 -5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -9.159 6.676 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -10.903 6.846 -6.891 1.00 0.00 H new ATOM 355 N ARG A 26 -9.249 1.506 -5.876 1.00 0.00 N ATOM 356 CA ARG A 26 -9.438 0.098 -6.182 1.00 0.00 C ATOM 357 C ARG A 26 -8.602 -0.767 -5.237 1.00 0.00 C ATOM 358 O ARG A 26 -9.074 -1.792 -4.747 1.00 0.00 O ATOM 359 CB ARG A 26 -9.042 -0.209 -7.628 1.00 0.00 C ATOM 360 CG ARG A 26 -10.223 0.007 -8.577 1.00 0.00 C ATOM 361 CD ARG A 26 -10.557 -1.278 -9.337 1.00 0.00 C ATOM 362 NE ARG A 26 -11.396 -0.966 -10.515 1.00 0.00 N ATOM 363 CZ ARG A 26 -12.681 -0.591 -10.444 1.00 0.00 C ATOM 364 NH1 ARG A 26 -13.281 -0.480 -9.252 1.00 0.00 N ATOM 365 NH2 ARG A 26 -13.365 -0.327 -11.566 1.00 0.00 N ATOM 0 H ARG A 26 -8.590 1.990 -6.486 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.495 -0.131 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -8.211 0.430 -7.925 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -8.694 -1.239 -7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.094 0.336 -8.010 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -9.985 0.801 -9.285 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -9.638 -1.771 -9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -11.081 -1.973 -8.681 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.970 -1.041 -11.439 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -12.760 -0.681 -8.398 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -14.259 -0.195 -9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -12.908 -0.411 -12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -14.343 -0.042 -11.512 1.00 0.00 H new ATOM 379 N LEU A 27 -7.374 -0.323 -5.010 1.00 0.00 N ATOM 380 CA LEU A 27 -6.468 -1.045 -4.132 1.00 0.00 C ATOM 381 C LEU A 27 -7.071 -1.112 -2.728 1.00 0.00 C ATOM 382 O LEU A 27 -7.208 -2.193 -2.158 1.00 0.00 O ATOM 383 CB LEU A 27 -5.072 -0.420 -4.173 1.00 0.00 C ATOM 384 CG LEU A 27 -4.198 -0.809 -5.367 1.00 0.00 C ATOM 385 CD1 LEU A 27 -2.841 -0.104 -5.306 1.00 0.00 C ATOM 386 CD2 LEU A 27 -4.051 -2.329 -5.467 1.00 0.00 C ATOM 0 H LEU A 27 -6.985 0.527 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.343 -2.072 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.181 0.665 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.546 -0.694 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.694 -0.473 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.239 -0.398 -6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.991 0.976 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.325 -0.387 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.425 -2.578 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.589 -2.710 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.034 -2.782 -5.592 1.00 0.00 H new ATOM 398 N ALA A 28 -7.415 0.058 -2.209 1.00 0.00 N ATOM 399 CA ALA A 28 -8.000 0.146 -0.882 1.00 0.00 C ATOM 400 C ALA A 28 -9.268 -0.709 -0.831 1.00 0.00 C ATOM 401 O ALA A 28 -9.641 -1.210 0.229 1.00 0.00 O ATOM 402 CB ALA A 28 -8.271 1.612 -0.539 1.00 0.00 C ATOM 0 H ALA A 28 -7.300 0.953 -2.684 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.310 -0.242 -0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.710 1.678 0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.335 2.170 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -8.962 2.035 -1.269 1.00 0.00 H new ATOM 408 N GLN A 29 -9.896 -0.849 -1.989 1.00 0.00 N ATOM 409 CA GLN A 29 -11.114 -1.635 -2.090 1.00 0.00 C ATOM 410 C GLN A 29 -10.781 -3.128 -2.127 1.00 0.00 C ATOM 411 O GLN A 29 -11.544 -3.950 -1.621 1.00 0.00 O ATOM 412 CB GLN A 29 -11.931 -1.225 -3.316 1.00 0.00 C ATOM 413 CG GLN A 29 -12.961 -2.299 -3.674 1.00 0.00 C ATOM 414 CD GLN A 29 -14.287 -1.667 -4.099 1.00 0.00 C ATOM 415 OE1 GLN A 29 -14.531 -0.486 -3.912 1.00 0.00 O ATOM 416 NE2 GLN A 29 -15.129 -2.517 -4.681 1.00 0.00 N ATOM 0 H GLN A 29 -9.584 -0.431 -2.866 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.723 -1.440 -1.207 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.439 -0.281 -3.120 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -11.265 -1.059 -4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.576 -2.922 -4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -13.124 -2.952 -2.817 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.862 -3.493 -4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -16.041 -2.192 -5.001 1.00 0.00 H new ATOM 425 N MET A 30 -9.642 -3.433 -2.730 1.00 0.00 N ATOM 426 CA MET A 30 -9.199 -4.812 -2.839 1.00 0.00 C ATOM 427 C MET A 30 -8.520 -5.274 -1.548 1.00 0.00 C ATOM 428 O MET A 30 -8.737 -6.397 -1.096 1.00 0.00 O ATOM 429 CB MET A 30 -8.219 -4.943 -4.007 1.00 0.00 C ATOM 430 CG MET A 30 -8.960 -4.967 -5.345 1.00 0.00 C ATOM 431 SD MET A 30 -8.082 -5.993 -6.511 1.00 0.00 S ATOM 432 CE MET A 30 -7.533 -4.749 -7.668 1.00 0.00 C ATOM 0 H MET A 30 -9.012 -2.748 -3.148 1.00 0.00 H new ATOM 0 HA MET A 30 -10.072 -5.441 -3.013 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.516 -4.110 -3.992 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.634 -5.856 -3.895 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.972 -5.347 -5.203 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.053 -3.954 -5.737 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.964 -5.222 -8.468 1.00 0.00 H new ATOM 0 HE2 MET A 30 -8.398 -4.239 -8.091 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.902 -4.026 -7.152 1.00 0.00 H new ATOM 442 N ILE A 31 -7.711 -4.385 -0.992 1.00 0.00 N ATOM 443 CA ILE A 31 -6.999 -4.687 0.238 1.00 0.00 C ATOM 444 C ILE A 31 -8.010 -4.983 1.348 1.00 0.00 C ATOM 445 O ILE A 31 -7.898 -5.994 2.041 1.00 0.00 O ATOM 446 CB ILE A 31 -6.021 -3.562 0.582 1.00 0.00 C ATOM 447 CG1 ILE A 31 -4.749 -3.664 -0.263 1.00 0.00 C ATOM 448 CG2 ILE A 31 -5.714 -3.540 2.080 1.00 0.00 C ATOM 449 CD1 ILE A 31 -4.429 -2.328 -0.936 1.00 0.00 C ATOM 0 H ILE A 31 -7.533 -3.455 -1.371 1.00 0.00 H new ATOM 0 HA ILE A 31 -6.389 -5.582 0.114 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.495 -2.611 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.913 -3.967 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.873 -4.437 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.017 -2.731 2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.637 -3.383 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.269 -4.491 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.521 -2.428 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.257 -2.040 -1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.281 -1.563 -0.174 1.00 0.00 H new ATOM 461 N SER A 32 -8.973 -4.084 1.483 1.00 0.00 N ATOM 462 CA SER A 32 -10.003 -4.236 2.497 1.00 0.00 C ATOM 463 C SER A 32 -10.607 -5.640 2.422 1.00 0.00 C ATOM 464 O SER A 32 -10.539 -6.401 3.387 1.00 0.00 O ATOM 465 CB SER A 32 -11.097 -3.179 2.334 1.00 0.00 C ATOM 466 OG SER A 32 -10.685 -1.906 2.825 1.00 0.00 O ATOM 0 H SER A 32 -9.062 -3.247 0.907 1.00 0.00 H new ATOM 0 HA SER A 32 -9.543 -4.096 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.364 -3.093 1.281 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.993 -3.500 2.865 1.00 0.00 H new ATOM 0 HG SER A 32 -10.243 -1.406 2.107 1.00 0.00 H new ATOM 472 N ASP A 33 -11.184 -5.941 1.268 1.00 0.00 N ATOM 473 CA ASP A 33 -11.799 -7.240 1.056 1.00 0.00 C ATOM 474 C ASP A 33 -10.870 -8.333 1.587 1.00 0.00 C ATOM 475 O ASP A 33 -11.305 -9.221 2.319 1.00 0.00 O ATOM 476 CB ASP A 33 -12.033 -7.502 -0.434 1.00 0.00 C ATOM 477 CG ASP A 33 -13.284 -6.842 -1.018 1.00 0.00 C ATOM 478 OD1 ASP A 33 -14.370 -7.080 -0.447 1.00 0.00 O ATOM 479 OD2 ASP A 33 -13.125 -6.114 -2.022 1.00 0.00 O ATOM 0 H ASP A 33 -11.239 -5.308 0.470 1.00 0.00 H new ATOM 0 HA ASP A 33 -12.755 -7.249 1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -11.163 -7.153 -0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -12.101 -8.578 -0.592 1.00 0.00 H new ATOM 484 N HIS A 34 -9.607 -8.232 1.200 1.00 0.00 N ATOM 485 CA HIS A 34 -8.613 -9.201 1.628 1.00 0.00 C ATOM 486 C HIS A 34 -7.850 -8.653 2.837 1.00 0.00 C ATOM 487 O HIS A 34 -6.633 -8.489 2.784 1.00 0.00 O ATOM 488 CB HIS A 34 -7.691 -9.582 0.469 1.00 0.00 C ATOM 489 CG HIS A 34 -8.329 -10.498 -0.548 1.00 0.00 C ATOM 490 ND1 HIS A 34 -8.671 -11.809 -0.266 1.00 0.00 N ATOM 491 CD2 HIS A 34 -8.685 -10.278 -1.847 1.00 0.00 C ATOM 492 CE1 HIS A 34 -9.207 -12.345 -1.353 1.00 0.00 C ATOM 493 NE2 HIS A 34 -9.214 -11.395 -2.332 1.00 0.00 N ATOM 0 H HIS A 34 -9.249 -7.493 0.594 1.00 0.00 H new ATOM 0 HA HIS A 34 -9.107 -10.121 1.940 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -7.361 -8.673 -0.033 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -6.801 -10.066 0.870 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -8.558 -9.352 -2.389 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.574 -13.356 -1.447 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -9.567 -11.522 -3.280 1.00 0.00 H new ATOM 501 N ASN A 35 -8.599 -8.387 3.897 1.00 0.00 N ATOM 502 CA ASN A 35 -8.009 -7.861 5.116 1.00 0.00 C ATOM 503 C ASN A 35 -7.546 -9.024 5.996 1.00 0.00 C ATOM 504 O ASN A 35 -8.221 -10.049 6.081 1.00 0.00 O ATOM 505 CB ASN A 35 -9.027 -7.043 5.912 1.00 0.00 C ATOM 506 CG ASN A 35 -8.559 -5.595 6.077 1.00 0.00 C ATOM 507 OD1 ASN A 35 -7.433 -5.241 5.768 1.00 0.00 O ATOM 508 ND2 ASN A 35 -9.484 -4.781 6.578 1.00 0.00 N ATOM 0 H ASN A 35 -9.609 -8.526 3.937 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.172 -7.222 4.837 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.991 -7.062 5.404 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -9.175 -7.495 6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.270 -3.795 6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.408 -5.143 6.815 1.00 0.00 H new ATOM 515 N ASP A 36 -6.398 -8.826 6.628 1.00 0.00 N ATOM 516 CA ASP A 36 -5.837 -9.846 7.497 1.00 0.00 C ATOM 517 C ASP A 36 -5.611 -9.254 8.890 1.00 0.00 C ATOM 518 O ASP A 36 -5.531 -8.036 9.045 1.00 0.00 O ATOM 519 CB ASP A 36 -4.489 -10.340 6.969 1.00 0.00 C ATOM 520 CG ASP A 36 -4.537 -11.675 6.223 1.00 0.00 C ATOM 521 OD1 ASP A 36 -5.634 -12.007 5.724 1.00 0.00 O ATOM 522 OD2 ASP A 36 -3.476 -12.333 6.169 1.00 0.00 O ATOM 0 H ASP A 36 -5.841 -7.974 6.555 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.537 -10.681 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -4.077 -9.583 6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.800 -10.434 7.808 1.00 0.00 H new ATOM 527 N ALA A 37 -5.514 -10.143 9.868 1.00 0.00 N ATOM 528 CA ALA A 37 -5.298 -9.724 11.242 1.00 0.00 C ATOM 529 C ALA A 37 -4.002 -8.916 11.327 1.00 0.00 C ATOM 530 O ALA A 37 -4.010 -7.765 11.760 1.00 0.00 O ATOM 531 CB ALA A 37 -5.281 -10.952 12.154 1.00 0.00 C ATOM 0 H ALA A 37 -5.581 -11.152 9.736 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.110 -9.080 11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -5.119 -10.637 13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.235 -11.474 12.080 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.477 -11.621 11.848 1.00 0.00 H new ATOM 537 N ASP A 38 -2.918 -9.552 10.906 1.00 0.00 N ATOM 538 CA ASP A 38 -1.616 -8.907 10.929 1.00 0.00 C ATOM 539 C ASP A 38 -1.759 -7.462 10.446 1.00 0.00 C ATOM 540 O ASP A 38 -1.545 -6.524 11.213 1.00 0.00 O ATOM 541 CB ASP A 38 -0.631 -9.620 10.000 1.00 0.00 C ATOM 542 CG ASP A 38 -0.459 -11.117 10.267 1.00 0.00 C ATOM 543 OD1 ASP A 38 -1.255 -11.645 11.074 1.00 0.00 O ATOM 544 OD2 ASP A 38 0.465 -11.699 9.659 1.00 0.00 O ATOM 0 H ASP A 38 -2.915 -10.507 10.547 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.239 -8.945 11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.963 -9.486 8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.342 -9.137 10.087 1.00 0.00 H new ATOM 549 N PHE A 39 -2.119 -7.328 9.178 1.00 0.00 N ATOM 550 CA PHE A 39 -2.293 -6.013 8.585 1.00 0.00 C ATOM 551 C PHE A 39 -3.253 -5.159 9.415 1.00 0.00 C ATOM 552 O PHE A 39 -3.001 -3.977 9.640 1.00 0.00 O ATOM 553 CB PHE A 39 -2.892 -6.227 7.193 1.00 0.00 C ATOM 554 CG PHE A 39 -3.206 -4.929 6.445 1.00 0.00 C ATOM 555 CD1 PHE A 39 -2.201 -4.073 6.118 1.00 0.00 C ATOM 556 CD2 PHE A 39 -4.489 -4.632 6.107 1.00 0.00 C ATOM 557 CE1 PHE A 39 -2.492 -2.869 5.424 1.00 0.00 C ATOM 558 CE2 PHE A 39 -4.780 -3.428 5.413 1.00 0.00 C ATOM 559 CZ PHE A 39 -3.776 -2.572 5.086 1.00 0.00 C ATOM 0 H PHE A 39 -2.295 -8.108 8.545 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.335 -5.495 8.541 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.198 -6.819 6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.808 -6.810 7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.182 -4.309 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.287 -5.312 6.366 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.694 -2.189 5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.799 -3.192 5.145 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.997 -1.656 4.558 1.00 0.00 H new ATOM 569 N GLU A 40 -4.334 -5.792 9.848 1.00 0.00 N ATOM 570 CA GLU A 40 -5.333 -5.105 10.648 1.00 0.00 C ATOM 571 C GLU A 40 -4.679 -4.453 11.869 1.00 0.00 C ATOM 572 O GLU A 40 -4.784 -3.243 12.061 1.00 0.00 O ATOM 573 CB GLU A 40 -6.450 -6.061 11.070 1.00 0.00 C ATOM 574 CG GLU A 40 -7.557 -6.112 10.014 1.00 0.00 C ATOM 575 CD GLU A 40 -8.763 -6.905 10.521 1.00 0.00 C ATOM 576 OE1 GLU A 40 -9.431 -6.394 11.445 1.00 0.00 O ATOM 577 OE2 GLU A 40 -8.989 -8.005 9.973 1.00 0.00 O ATOM 0 H GLU A 40 -4.539 -6.773 9.660 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.782 -4.321 10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.041 -7.060 11.221 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.867 -5.740 12.024 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.866 -5.099 9.757 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.174 -6.570 9.102 1.00 0.00 H new ATOM 584 N GLU A 41 -4.019 -5.285 12.661 1.00 0.00 N ATOM 585 CA GLU A 41 -3.349 -4.805 13.857 1.00 0.00 C ATOM 586 C GLU A 41 -2.460 -3.606 13.522 1.00 0.00 C ATOM 587 O GLU A 41 -2.374 -2.656 14.299 1.00 0.00 O ATOM 588 CB GLU A 41 -2.537 -5.922 14.516 1.00 0.00 C ATOM 589 CG GLU A 41 -3.124 -6.297 15.878 1.00 0.00 C ATOM 590 CD GLU A 41 -3.230 -5.069 16.785 1.00 0.00 C ATOM 591 OE1 GLU A 41 -4.293 -4.413 16.730 1.00 0.00 O ATOM 592 OE2 GLU A 41 -2.247 -4.814 17.514 1.00 0.00 O ATOM 0 H GLU A 41 -3.934 -6.288 12.498 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.107 -4.482 14.570 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.525 -6.798 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.503 -5.601 14.638 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.110 -6.741 15.743 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.497 -7.052 16.353 1.00 0.00 H new ATOM 599 N LYS A 42 -1.820 -3.688 12.365 1.00 0.00 N ATOM 600 CA LYS A 42 -0.941 -2.621 11.918 1.00 0.00 C ATOM 601 C LYS A 42 -1.754 -1.337 11.742 1.00 0.00 C ATOM 602 O LYS A 42 -1.459 -0.321 12.369 1.00 0.00 O ATOM 603 CB LYS A 42 -0.181 -3.045 10.659 1.00 0.00 C ATOM 604 CG LYS A 42 0.959 -4.005 11.005 1.00 0.00 C ATOM 605 CD LYS A 42 2.099 -3.890 9.991 1.00 0.00 C ATOM 606 CE LYS A 42 3.338 -4.649 10.471 1.00 0.00 C ATOM 607 NZ LYS A 42 4.060 -3.866 11.499 1.00 0.00 N ATOM 0 H LYS A 42 -1.893 -4.477 11.723 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.178 -2.416 12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.866 -3.525 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.220 -2.164 10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.333 -3.785 12.005 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.585 -5.029 11.022 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.776 -4.286 9.028 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.348 -2.840 9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.044 -5.615 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.999 -4.849 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.058 -3.769 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.631 -2.922 11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.999 -4.355 12.415 1.00 0.00 H new ATOM 621 N VAL A 43 -2.761 -1.424 10.886 1.00 0.00 N ATOM 622 CA VAL A 43 -3.618 -0.282 10.619 1.00 0.00 C ATOM 623 C VAL A 43 -3.900 0.456 11.930 1.00 0.00 C ATOM 624 O VAL A 43 -3.640 1.653 12.041 1.00 0.00 O ATOM 625 CB VAL A 43 -4.892 -0.738 9.905 1.00 0.00 C ATOM 626 CG1 VAL A 43 -5.923 0.391 9.847 1.00 0.00 C ATOM 627 CG2 VAL A 43 -4.576 -1.264 8.503 1.00 0.00 C ATOM 0 H VAL A 43 -3.003 -2.269 10.368 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.120 0.420 9.950 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.324 -1.556 10.481 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.819 0.040 9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.182 0.700 10.860 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.504 1.239 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.499 -1.582 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -4.109 -0.474 7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.895 -2.112 8.577 1.00 0.00 H new ATOM 637 N LYS A 44 -4.427 -0.290 12.890 1.00 0.00 N ATOM 638 CA LYS A 44 -4.746 0.278 14.189 1.00 0.00 C ATOM 639 C LYS A 44 -3.507 0.973 14.756 1.00 0.00 C ATOM 640 O LYS A 44 -3.586 2.108 15.222 1.00 0.00 O ATOM 641 CB LYS A 44 -5.328 -0.793 15.113 1.00 0.00 C ATOM 642 CG LYS A 44 -6.833 -0.954 14.888 1.00 0.00 C ATOM 643 CD LYS A 44 -7.406 -2.057 15.780 1.00 0.00 C ATOM 644 CE LYS A 44 -7.658 -1.539 17.198 1.00 0.00 C ATOM 645 NZ LYS A 44 -9.073 -1.137 17.359 1.00 0.00 N ATOM 0 H LYS A 44 -4.641 -1.283 12.794 1.00 0.00 H new ATOM 0 HA LYS A 44 -5.521 1.038 14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.826 -1.744 14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.139 -0.523 16.152 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.339 -0.012 15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.024 -1.191 13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.338 -2.428 15.353 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.714 -2.899 15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.409 -2.313 17.924 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.007 -0.689 17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.227 -0.788 18.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.299 -0.383 16.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.689 -1.957 17.185 1.00 0.00 H new ATOM 659 N GLN A 45 -2.390 0.262 14.697 1.00 0.00 N ATOM 660 CA GLN A 45 -1.136 0.796 15.198 1.00 0.00 C ATOM 661 C GLN A 45 -0.864 2.173 14.591 1.00 0.00 C ATOM 662 O GLN A 45 -0.402 3.080 15.281 1.00 0.00 O ATOM 663 CB GLN A 45 0.021 -0.165 14.916 1.00 0.00 C ATOM 664 CG GLN A 45 0.430 -0.918 16.184 1.00 0.00 C ATOM 665 CD GLN A 45 1.771 -0.408 16.716 1.00 0.00 C ATOM 666 OE1 GLN A 45 2.710 -0.166 15.976 1.00 0.00 O ATOM 667 NE2 GLN A 45 1.807 -0.258 18.037 1.00 0.00 N ATOM 0 H GLN A 45 -2.328 -0.680 14.310 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.218 0.907 16.279 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.273 -0.877 14.145 1.00 0.00 H new ATOM 0 HB3 GLN A 45 0.874 0.391 14.528 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.338 -0.796 16.947 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.501 -1.985 15.971 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.984 -0.479 18.598 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.657 0.078 18.489 1.00 0.00 H new ATOM 676 N LEU A 46 -1.164 2.288 13.305 1.00 0.00 N ATOM 677 CA LEU A 46 -0.959 3.540 12.597 1.00 0.00 C ATOM 678 C LEU A 46 -1.879 4.611 13.186 1.00 0.00 C ATOM 679 O LEU A 46 -1.423 5.692 13.554 1.00 0.00 O ATOM 680 CB LEU A 46 -1.134 3.338 11.091 1.00 0.00 C ATOM 681 CG LEU A 46 0.084 2.796 10.340 1.00 0.00 C ATOM 682 CD1 LEU A 46 -0.273 2.449 8.894 1.00 0.00 C ATOM 683 CD2 LEU A 46 1.258 3.774 10.421 1.00 0.00 C ATOM 0 H LEU A 46 -1.548 1.534 12.735 1.00 0.00 H new ATOM 0 HA LEU A 46 0.064 3.891 12.731 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.968 2.655 10.931 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.414 4.293 10.647 1.00 0.00 H new ATOM 0 HG LEU A 46 0.400 1.872 10.824 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.610 2.066 8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.055 1.690 8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.629 3.343 8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.111 3.365 9.879 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.969 4.727 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.532 3.928 11.465 1.00 0.00 H new ATOM 695 N ILE A 47 -3.158 4.272 13.256 1.00 0.00 N ATOM 696 CA ILE A 47 -4.147 5.191 13.794 1.00 0.00 C ATOM 697 C ILE A 47 -3.765 5.563 15.228 1.00 0.00 C ATOM 698 O ILE A 47 -3.975 6.697 15.656 1.00 0.00 O ATOM 699 CB ILE A 47 -5.553 4.602 13.665 1.00 0.00 C ATOM 700 CG1 ILE A 47 -6.098 4.789 12.248 1.00 0.00 C ATOM 701 CG2 ILE A 47 -6.491 5.186 14.723 1.00 0.00 C ATOM 702 CD1 ILE A 47 -7.208 3.779 11.949 1.00 0.00 C ATOM 0 H ILE A 47 -3.532 3.374 12.949 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.160 6.116 13.217 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.492 3.529 13.847 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.483 5.802 12.134 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.290 4.671 11.526 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.484 4.751 14.609 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.106 4.957 15.717 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.552 6.267 14.598 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.578 3.934 10.935 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.813 2.767 12.041 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.025 3.915 12.658 1.00 0.00 H new ATOM 714 N ASP A 48 -3.211 4.586 15.931 1.00 0.00 N ATOM 715 CA ASP A 48 -2.798 4.796 17.308 1.00 0.00 C ATOM 716 C ASP A 48 -1.575 5.715 17.334 1.00 0.00 C ATOM 717 O ASP A 48 -1.535 6.680 18.096 1.00 0.00 O ATOM 718 CB ASP A 48 -2.411 3.475 17.974 1.00 0.00 C ATOM 719 CG ASP A 48 -3.400 2.967 19.025 1.00 0.00 C ATOM 720 OD1 ASP A 48 -4.533 3.493 19.039 1.00 0.00 O ATOM 721 OD2 ASP A 48 -3.000 2.063 19.791 1.00 0.00 O ATOM 0 H ASP A 48 -3.039 3.647 15.573 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.635 5.240 17.847 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.302 2.714 17.201 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.435 3.594 18.443 1.00 0.00 H new ATOM 726 N ILE A 49 -0.607 5.383 16.492 1.00 0.00 N ATOM 727 CA ILE A 49 0.614 6.167 16.410 1.00 0.00 C ATOM 728 C ILE A 49 0.297 7.534 15.801 1.00 0.00 C ATOM 729 O ILE A 49 0.338 8.550 16.494 1.00 0.00 O ATOM 730 CB ILE A 49 1.697 5.394 15.654 1.00 0.00 C ATOM 731 CG1 ILE A 49 2.110 4.136 16.422 1.00 0.00 C ATOM 732 CG2 ILE A 49 2.894 6.293 15.339 1.00 0.00 C ATOM 733 CD1 ILE A 49 2.327 2.959 15.470 1.00 0.00 C ATOM 0 H ILE A 49 -0.643 4.582 15.861 1.00 0.00 H new ATOM 0 HA ILE A 49 1.019 6.347 17.406 1.00 0.00 H new ATOM 0 HB ILE A 49 1.281 5.067 14.701 1.00 0.00 H new ATOM 0 HG12 ILE A 49 3.026 4.331 16.980 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.341 3.882 17.151 1.00 0.00 H new ATOM 0 HG21 ILE A 49 3.649 5.719 14.802 1.00 0.00 H new ATOM 0 HG22 ILE A 49 2.568 7.130 14.722 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.320 6.671 16.268 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.620 2.078 16.041 1.00 0.00 H new ATOM 0 HD12 ILE A 49 1.402 2.751 14.931 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.114 3.207 14.758 1.00 0.00 H new ATOM 745 N THR A 50 -0.011 7.516 14.513 1.00 0.00 N ATOM 746 CA THR A 50 -0.335 8.742 13.803 1.00 0.00 C ATOM 747 C THR A 50 -1.734 9.228 14.188 1.00 0.00 C ATOM 748 O THR A 50 -1.877 10.119 15.024 1.00 0.00 O ATOM 749 CB THR A 50 -0.174 8.478 12.305 1.00 0.00 C ATOM 750 OG1 THR A 50 -1.212 7.549 12.003 1.00 0.00 O ATOM 751 CG2 THR A 50 1.113 7.717 11.979 1.00 0.00 C ATOM 0 H THR A 50 -0.043 6.671 13.942 1.00 0.00 H new ATOM 0 HA THR A 50 0.343 9.550 14.080 1.00 0.00 H new ATOM 0 HB THR A 50 -0.181 9.426 11.767 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.943 6.652 12.293 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.178 7.556 10.903 1.00 0.00 H new ATOM 0 HG22 THR A 50 1.973 8.298 12.311 1.00 0.00 H new ATOM 0 HG23 THR A 50 1.106 6.754 12.490 1.00 0.00 H new ATOM 759 N GLY A 51 -2.730 8.620 13.560 1.00 0.00 N ATOM 760 CA GLY A 51 -4.112 8.979 13.827 1.00 0.00 C ATOM 761 C GLY A 51 -4.767 9.596 12.589 1.00 0.00 C ATOM 762 O GLY A 51 -5.671 10.421 12.706 1.00 0.00 O ATOM 0 H GLY A 51 -2.607 7.881 12.867 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.669 8.094 14.134 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.154 9.686 14.656 1.00 0.00 H new ATOM 766 N LYS A 52 -4.285 9.171 11.430 1.00 0.00 N ATOM 767 CA LYS A 52 -4.811 9.671 10.172 1.00 0.00 C ATOM 768 C LYS A 52 -6.023 8.831 9.761 1.00 0.00 C ATOM 769 O LYS A 52 -6.360 7.854 10.428 1.00 0.00 O ATOM 770 CB LYS A 52 -3.710 9.719 9.111 1.00 0.00 C ATOM 771 CG LYS A 52 -2.544 10.597 9.571 1.00 0.00 C ATOM 772 CD LYS A 52 -2.853 12.079 9.349 1.00 0.00 C ATOM 773 CE LYS A 52 -1.568 12.880 9.128 1.00 0.00 C ATOM 774 NZ LYS A 52 -1.821 14.026 8.227 1.00 0.00 N ATOM 0 H LYS A 52 -3.535 8.486 11.336 1.00 0.00 H new ATOM 0 HA LYS A 52 -5.157 10.698 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.352 8.710 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.116 10.108 8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.344 10.418 10.627 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.641 10.324 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.509 12.192 8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.389 12.475 10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.187 13.239 10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.800 12.236 8.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.939 14.559 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.164 13.677 7.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.539 14.649 8.650 1.00 0.00 H new ATOM 788 N ASN A 53 -6.645 9.243 8.666 1.00 0.00 N ATOM 789 CA ASN A 53 -7.811 8.541 8.159 1.00 0.00 C ATOM 790 C ASN A 53 -7.455 7.072 7.924 1.00 0.00 C ATOM 791 O ASN A 53 -6.566 6.764 7.132 1.00 0.00 O ATOM 792 CB ASN A 53 -8.275 9.134 6.827 1.00 0.00 C ATOM 793 CG ASN A 53 -8.929 10.502 7.034 1.00 0.00 C ATOM 794 OD1 ASN A 53 -8.313 11.450 7.491 1.00 0.00 O ATOM 795 ND2 ASN A 53 -10.208 10.550 6.672 1.00 0.00 N ATOM 0 H ASN A 53 -6.363 10.054 8.116 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.609 8.638 8.895 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.424 9.232 6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.984 8.457 6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.734 11.419 6.770 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.663 9.718 6.296 1.00 0.00 H new ATOM 802 N GLN A 54 -8.168 6.204 8.628 1.00 0.00 N ATOM 803 CA GLN A 54 -7.938 4.774 8.506 1.00 0.00 C ATOM 804 C GLN A 54 -7.656 4.404 7.048 1.00 0.00 C ATOM 805 O GLN A 54 -6.629 3.799 6.745 1.00 0.00 O ATOM 806 CB GLN A 54 -9.125 3.979 9.053 1.00 0.00 C ATOM 807 CG GLN A 54 -8.747 2.514 9.280 1.00 0.00 C ATOM 808 CD GLN A 54 -9.687 1.855 10.291 1.00 0.00 C ATOM 809 OE1 GLN A 54 -10.523 2.494 10.909 1.00 0.00 O ATOM 810 NE2 GLN A 54 -9.504 0.545 10.426 1.00 0.00 N ATOM 0 H GLN A 54 -8.905 6.463 9.284 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.063 4.515 9.102 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -9.462 4.421 9.991 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.960 4.039 8.355 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -8.788 1.974 8.334 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.720 2.451 9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -8.786 0.071 9.878 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.082 0.014 11.078 1.00 0.00 H new ATOM 819 N ASP A 55 -8.586 4.784 6.184 1.00 0.00 N ATOM 820 CA ASP A 55 -8.450 4.499 4.765 1.00 0.00 C ATOM 821 C ASP A 55 -7.029 4.845 4.314 1.00 0.00 C ATOM 822 O ASP A 55 -6.358 4.028 3.685 1.00 0.00 O ATOM 823 CB ASP A 55 -9.426 5.340 3.939 1.00 0.00 C ATOM 824 CG ASP A 55 -10.746 4.647 3.596 1.00 0.00 C ATOM 825 OD1 ASP A 55 -10.676 3.592 2.928 1.00 0.00 O ATOM 826 OD2 ASP A 55 -11.795 5.187 4.009 1.00 0.00 O ATOM 0 H ASP A 55 -9.436 5.287 6.439 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.665 3.442 4.611 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -9.646 6.257 4.486 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -8.935 5.633 3.011 1.00 0.00 H new ATOM 831 N GLU A 56 -6.613 6.056 4.654 1.00 0.00 N ATOM 832 CA GLU A 56 -5.285 6.520 4.291 1.00 0.00 C ATOM 833 C GLU A 56 -4.218 5.642 4.950 1.00 0.00 C ATOM 834 O GLU A 56 -3.331 5.124 4.274 1.00 0.00 O ATOM 835 CB GLU A 56 -5.095 7.990 4.669 1.00 0.00 C ATOM 836 CG GLU A 56 -6.018 8.891 3.846 1.00 0.00 C ATOM 837 CD GLU A 56 -5.271 9.502 2.659 1.00 0.00 C ATOM 838 OE1 GLU A 56 -4.525 8.742 2.005 1.00 0.00 O ATOM 839 OE2 GLU A 56 -5.464 10.716 2.431 1.00 0.00 O ATOM 0 H GLU A 56 -7.172 6.730 5.177 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.177 6.441 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.300 8.126 5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.057 8.280 4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.870 8.314 3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.415 9.685 4.478 1.00 0.00 H new ATOM 846 N CYS A 57 -4.341 5.502 6.262 1.00 0.00 N ATOM 847 CA CYS A 57 -3.398 4.696 7.020 1.00 0.00 C ATOM 848 C CYS A 57 -3.294 3.324 6.352 1.00 0.00 C ATOM 849 O CYS A 57 -2.195 2.839 6.088 1.00 0.00 O ATOM 850 CB CYS A 57 -3.803 4.586 8.491 1.00 0.00 C ATOM 851 SG CYS A 57 -3.436 6.153 9.361 1.00 0.00 S ATOM 0 H CYS A 57 -5.079 5.933 6.819 1.00 0.00 H new ATOM 0 HA CYS A 57 -2.419 5.176 7.016 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -4.866 4.358 8.568 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -3.266 3.764 8.964 1.00 0.00 H new ATOM 0 HG CYS A 57 -3.786 6.049 10.609 1.00 0.00 H new ATOM 857 N VAL A 58 -4.454 2.736 6.096 1.00 0.00 N ATOM 858 CA VAL A 58 -4.507 1.429 5.464 1.00 0.00 C ATOM 859 C VAL A 58 -3.823 1.500 4.098 1.00 0.00 C ATOM 860 O VAL A 58 -3.010 0.639 3.761 1.00 0.00 O ATOM 861 CB VAL A 58 -5.957 0.946 5.382 1.00 0.00 C ATOM 862 CG1 VAL A 58 -6.059 -0.347 4.570 1.00 0.00 C ATOM 863 CG2 VAL A 58 -6.554 0.764 6.779 1.00 0.00 C ATOM 0 H VAL A 58 -5.364 3.141 6.315 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.967 0.694 6.061 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.537 1.712 4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.100 -0.669 4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.691 -0.172 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.459 -1.123 5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.585 0.420 6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.971 0.027 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.532 1.715 7.311 1.00 0.00 H new ATOM 873 N ILE A 59 -4.176 2.533 3.347 1.00 0.00 N ATOM 874 CA ILE A 59 -3.606 2.727 2.025 1.00 0.00 C ATOM 875 C ILE A 59 -2.085 2.854 2.144 1.00 0.00 C ATOM 876 O ILE A 59 -1.345 2.088 1.530 1.00 0.00 O ATOM 877 CB ILE A 59 -4.269 3.914 1.325 1.00 0.00 C ATOM 878 CG1 ILE A 59 -5.724 3.599 0.970 1.00 0.00 C ATOM 879 CG2 ILE A 59 -3.462 4.349 0.100 1.00 0.00 C ATOM 880 CD1 ILE A 59 -6.587 4.861 1.020 1.00 0.00 C ATOM 0 H ILE A 59 -4.850 3.245 3.629 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.806 1.862 1.393 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.281 4.755 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.772 3.161 -0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.119 2.857 1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.955 5.195 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.459 4.642 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.396 3.520 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.616 4.609 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.556 5.283 2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.204 5.592 0.308 1.00 0.00 H new ATOM 892 N ALA A 60 -1.665 3.828 2.938 1.00 0.00 N ATOM 893 CA ALA A 60 -0.247 4.066 3.145 1.00 0.00 C ATOM 894 C ALA A 60 0.423 2.766 3.596 1.00 0.00 C ATOM 895 O ALA A 60 1.413 2.336 3.005 1.00 0.00 O ATOM 896 CB ALA A 60 -0.061 5.199 4.156 1.00 0.00 C ATOM 0 H ALA A 60 -2.282 4.462 3.446 1.00 0.00 H new ATOM 0 HA ALA A 60 0.229 4.378 2.216 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.003 5.377 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.529 6.107 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.524 4.921 5.103 1.00 0.00 H new ATOM 902 N LEU A 61 -0.144 2.176 4.638 1.00 0.00 N ATOM 903 CA LEU A 61 0.386 0.935 5.175 1.00 0.00 C ATOM 904 C LEU A 61 0.779 0.011 4.020 1.00 0.00 C ATOM 905 O LEU A 61 1.927 -0.419 3.927 1.00 0.00 O ATOM 906 CB LEU A 61 -0.608 0.307 6.154 1.00 0.00 C ATOM 907 CG LEU A 61 -0.112 -0.924 6.917 1.00 0.00 C ATOM 908 CD1 LEU A 61 1.264 -0.667 7.535 1.00 0.00 C ATOM 909 CD2 LEU A 61 -1.136 -1.371 7.962 1.00 0.00 C ATOM 0 H LEU A 61 -0.965 2.535 5.125 1.00 0.00 H new ATOM 0 HA LEU A 61 1.290 1.126 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.901 1.066 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.506 0.030 5.602 1.00 0.00 H new ATOM 0 HG LEU A 61 0.001 -1.744 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.594 -1.557 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.979 -0.433 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.201 0.172 8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.759 -2.247 8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.305 -0.563 8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.075 -1.621 7.468 1.00 0.00 H new ATOM 921 N HIS A 62 -0.198 -0.267 3.169 1.00 0.00 N ATOM 922 CA HIS A 62 0.031 -1.131 2.023 1.00 0.00 C ATOM 923 C HIS A 62 0.967 -0.435 1.033 1.00 0.00 C ATOM 924 O HIS A 62 1.982 -1.001 0.629 1.00 0.00 O ATOM 925 CB HIS A 62 -1.295 -1.554 1.388 1.00 0.00 C ATOM 926 CG HIS A 62 -1.165 -2.054 -0.031 1.00 0.00 C ATOM 927 ND1 HIS A 62 -1.349 -3.381 -0.378 1.00 0.00 N ATOM 928 CD2 HIS A 62 -0.868 -1.391 -1.185 1.00 0.00 C ATOM 929 CE1 HIS A 62 -1.167 -3.500 -1.685 1.00 0.00 C ATOM 930 NE2 HIS A 62 -0.869 -2.266 -2.184 1.00 0.00 N ATOM 0 H HIS A 62 -1.150 0.091 3.250 1.00 0.00 H new ATOM 0 HA HIS A 62 0.521 -2.049 2.348 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.745 -2.337 1.998 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -1.980 -0.706 1.402 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.666 -0.334 -1.272 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.242 -4.414 -2.255 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -0.678 -2.051 -3.163 1.00 0.00 H new ATOM 938 N ASP A 63 0.592 0.784 0.671 1.00 0.00 N ATOM 939 CA ASP A 63 1.386 1.563 -0.264 1.00 0.00 C ATOM 940 C ASP A 63 2.870 1.389 0.064 1.00 0.00 C ATOM 941 O ASP A 63 3.668 1.060 -0.811 1.00 0.00 O ATOM 942 CB ASP A 63 1.051 3.053 -0.162 1.00 0.00 C ATOM 943 CG ASP A 63 1.208 3.841 -1.464 1.00 0.00 C ATOM 944 OD1 ASP A 63 2.332 3.818 -2.009 1.00 0.00 O ATOM 945 OD2 ASP A 63 0.200 4.449 -1.884 1.00 0.00 O ATOM 0 H ASP A 63 -0.250 1.250 1.008 1.00 0.00 H new ATOM 0 HA ASP A 63 1.163 1.210 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.023 3.156 0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.691 3.503 0.597 1.00 0.00 H new ATOM 950 N CYS A 64 3.194 1.618 1.329 1.00 0.00 N ATOM 951 CA CYS A 64 4.569 1.491 1.783 1.00 0.00 C ATOM 952 C CYS A 64 4.991 0.028 1.632 1.00 0.00 C ATOM 953 O CYS A 64 5.798 -0.302 0.764 1.00 0.00 O ATOM 954 CB CYS A 64 4.737 1.988 3.220 1.00 0.00 C ATOM 955 SG CYS A 64 6.030 3.282 3.287 1.00 0.00 S ATOM 0 H CYS A 64 2.529 1.890 2.053 1.00 0.00 H new ATOM 0 HA CYS A 64 5.217 2.120 1.172 1.00 0.00 H new ATOM 0 HB2 CYS A 64 3.792 2.387 3.588 1.00 0.00 H new ATOM 0 HB3 CYS A 64 5.008 1.157 3.872 1.00 0.00 H new ATOM 0 HG CYS A 64 5.828 4.044 4.321 1.00 0.00 H new ATOM 961 N ASN A 65 4.427 -0.809 2.490 1.00 0.00 N ATOM 962 CA ASN A 65 4.735 -2.229 2.463 1.00 0.00 C ATOM 963 C ASN A 65 4.171 -2.893 3.720 1.00 0.00 C ATOM 964 O ASN A 65 4.918 -3.458 4.517 1.00 0.00 O ATOM 965 CB ASN A 65 6.246 -2.464 2.441 1.00 0.00 C ATOM 966 CG ASN A 65 6.573 -3.948 2.625 1.00 0.00 C ATOM 967 OD1 ASN A 65 6.116 -4.807 1.889 1.00 0.00 O ATOM 968 ND2 ASN A 65 7.387 -4.200 3.647 1.00 0.00 N ATOM 0 H ASN A 65 3.758 -0.531 3.208 1.00 0.00 H new ATOM 0 HA ASN A 65 4.291 -2.653 1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 65 6.659 -2.111 1.496 1.00 0.00 H new ATOM 0 HB3 ASN A 65 6.720 -1.883 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.664 -5.160 3.853 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.734 -3.434 4.224 1.00 0.00 H new ATOM 975 N GLY A 66 2.856 -2.803 3.860 1.00 0.00 N ATOM 976 CA GLY A 66 2.183 -3.388 5.007 1.00 0.00 C ATOM 977 C GLY A 66 3.020 -3.223 6.277 1.00 0.00 C ATOM 978 O GLY A 66 2.960 -4.058 7.178 1.00 0.00 O ATOM 0 H GLY A 66 2.239 -2.333 3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.211 -2.914 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.998 -4.447 4.824 1.00 0.00 H new ATOM 982 N ASP A 67 3.783 -2.139 6.308 1.00 0.00 N ATOM 983 CA ASP A 67 4.631 -1.854 7.452 1.00 0.00 C ATOM 984 C ASP A 67 4.138 -0.580 8.142 1.00 0.00 C ATOM 985 O ASP A 67 4.012 0.465 7.506 1.00 0.00 O ATOM 986 CB ASP A 67 6.081 -1.627 7.020 1.00 0.00 C ATOM 987 CG ASP A 67 7.073 -2.686 7.503 1.00 0.00 C ATOM 988 OD1 ASP A 67 7.048 -3.793 6.924 1.00 0.00 O ATOM 989 OD2 ASP A 67 7.835 -2.365 8.441 1.00 0.00 O ATOM 0 H ASP A 67 3.831 -1.448 5.559 1.00 0.00 H new ATOM 0 HA ASP A 67 4.586 -2.709 8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.118 -1.586 5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.405 -0.653 7.387 1.00 0.00 H new ATOM 994 N VAL A 68 3.873 -0.709 9.433 1.00 0.00 N ATOM 995 CA VAL A 68 3.397 0.418 10.216 1.00 0.00 C ATOM 996 C VAL A 68 4.478 1.500 10.254 1.00 0.00 C ATOM 997 O VAL A 68 4.183 2.683 10.086 1.00 0.00 O ATOM 998 CB VAL A 68 2.974 -0.053 11.609 1.00 0.00 C ATOM 999 CG1 VAL A 68 2.994 1.105 12.609 1.00 0.00 C ATOM 1000 CG2 VAL A 68 1.596 -0.718 11.568 1.00 0.00 C ATOM 0 H VAL A 68 3.979 -1.578 9.957 1.00 0.00 H new ATOM 0 HA VAL A 68 2.513 0.857 9.754 1.00 0.00 H new ATOM 0 HB VAL A 68 3.696 -0.798 11.944 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.689 0.743 13.591 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.002 1.515 12.670 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.305 1.883 12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.319 -1.044 12.571 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.858 -0.004 11.202 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.628 -1.581 10.902 1.00 0.00 H new ATOM 1010 N ASN A 69 5.706 1.057 10.474 1.00 0.00 N ATOM 1011 CA ASN A 69 6.833 1.972 10.536 1.00 0.00 C ATOM 1012 C ASN A 69 6.987 2.676 9.186 1.00 0.00 C ATOM 1013 O ASN A 69 6.848 3.895 9.098 1.00 0.00 O ATOM 1014 CB ASN A 69 8.135 1.225 10.831 1.00 0.00 C ATOM 1015 CG ASN A 69 7.912 0.125 11.871 1.00 0.00 C ATOM 1016 OD1 ASN A 69 7.191 0.290 12.841 1.00 0.00 O ATOM 1017 ND2 ASN A 69 8.569 -1.002 11.615 1.00 0.00 N ATOM 0 H ASN A 69 5.946 0.075 10.612 1.00 0.00 H new ATOM 0 HA ASN A 69 6.641 2.689 11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 69 8.524 0.788 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.887 1.926 11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 69 8.486 -1.796 12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.156 -1.073 10.784 1.00 0.00 H new ATOM 1024 N ARG A 70 7.272 1.877 8.168 1.00 0.00 N ATOM 1025 CA ARG A 70 7.447 2.408 6.827 1.00 0.00 C ATOM 1026 C ARG A 70 6.317 3.384 6.491 1.00 0.00 C ATOM 1027 O ARG A 70 6.547 4.408 5.849 1.00 0.00 O ATOM 1028 CB ARG A 70 7.467 1.285 5.788 1.00 0.00 C ATOM 1029 CG ARG A 70 8.713 0.411 5.950 1.00 0.00 C ATOM 1030 CD ARG A 70 9.961 1.135 5.442 1.00 0.00 C ATOM 1031 NE ARG A 70 11.164 0.311 5.698 1.00 0.00 N ATOM 1032 CZ ARG A 70 12.390 0.614 5.251 1.00 0.00 C ATOM 1033 NH1 ARG A 70 12.584 1.722 4.524 1.00 0.00 N ATOM 1034 NH2 ARG A 70 13.423 -0.192 5.532 1.00 0.00 N ATOM 0 H ARG A 70 7.386 0.866 8.245 1.00 0.00 H new ATOM 0 HA ARG A 70 8.403 2.930 6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.572 0.672 5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.445 1.712 4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.843 0.148 7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.581 -0.522 5.402 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.867 1.334 4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.059 2.100 5.939 1.00 0.00 H new ATOM 0 HE ARG A 70 11.052 -0.540 6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.798 2.336 4.310 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.518 1.952 4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.276 -1.036 6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.357 0.038 5.192 1.00 0.00 H new ATOM 1048 N ALA A 71 5.121 3.031 6.939 1.00 0.00 N ATOM 1049 CA ALA A 71 3.955 3.863 6.693 1.00 0.00 C ATOM 1050 C ALA A 71 4.146 5.216 7.381 1.00 0.00 C ATOM 1051 O ALA A 71 4.120 6.258 6.727 1.00 0.00 O ATOM 1052 CB ALA A 71 2.699 3.136 7.176 1.00 0.00 C ATOM 0 H ALA A 71 4.934 2.181 7.471 1.00 0.00 H new ATOM 0 HA ALA A 71 3.834 4.050 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.824 3.760 6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.594 2.195 6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.783 2.935 8.244 1.00 0.00 H new ATOM 1058 N ILE A 72 4.333 5.157 8.691 1.00 0.00 N ATOM 1059 CA ILE A 72 4.528 6.365 9.475 1.00 0.00 C ATOM 1060 C ILE A 72 5.416 7.337 8.694 1.00 0.00 C ATOM 1061 O ILE A 72 5.137 8.534 8.643 1.00 0.00 O ATOM 1062 CB ILE A 72 5.066 6.022 10.865 1.00 0.00 C ATOM 1063 CG1 ILE A 72 3.962 5.444 11.753 1.00 0.00 C ATOM 1064 CG2 ILE A 72 5.742 7.235 11.507 1.00 0.00 C ATOM 1065 CD1 ILE A 72 4.515 4.356 12.677 1.00 0.00 C ATOM 0 H ILE A 72 4.354 4.291 9.230 1.00 0.00 H new ATOM 0 HA ILE A 72 3.575 6.867 9.643 1.00 0.00 H new ATOM 0 HB ILE A 72 5.828 5.250 10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.516 6.240 12.349 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.169 5.029 11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.115 6.963 12.494 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.573 7.562 10.882 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.020 8.046 11.603 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.710 3.962 13.297 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.939 3.550 12.077 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.290 4.780 13.315 1.00 0.00 H new ATOM 1077 N ASN A 73 6.467 6.785 8.105 1.00 0.00 N ATOM 1078 CA ASN A 73 7.397 7.587 7.330 1.00 0.00 C ATOM 1079 C ASN A 73 6.619 8.413 6.303 1.00 0.00 C ATOM 1080 O ASN A 73 6.787 9.629 6.223 1.00 0.00 O ATOM 1081 CB ASN A 73 8.388 6.702 6.572 1.00 0.00 C ATOM 1082 CG ASN A 73 9.821 6.953 7.045 1.00 0.00 C ATOM 1083 OD1 ASN A 73 10.556 7.753 6.488 1.00 0.00 O ATOM 1084 ND2 ASN A 73 10.177 6.228 8.102 1.00 0.00 N ATOM 0 H ASN A 73 6.695 5.792 8.149 1.00 0.00 H new ATOM 0 HA ASN A 73 7.943 8.231 8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.131 5.653 6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 73 8.314 6.901 5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.114 6.324 8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.513 5.576 8.520 1.00 0.00 H new ATOM 1091 N VAL A 74 5.784 7.719 5.544 1.00 0.00 N ATOM 1092 CA VAL A 74 4.980 8.373 4.526 1.00 0.00 C ATOM 1093 C VAL A 74 3.843 9.145 5.198 1.00 0.00 C ATOM 1094 O VAL A 74 3.662 10.335 4.946 1.00 0.00 O ATOM 1095 CB VAL A 74 4.484 7.343 3.509 1.00 0.00 C ATOM 1096 CG1 VAL A 74 3.656 8.011 2.410 1.00 0.00 C ATOM 1097 CG2 VAL A 74 5.652 6.554 2.913 1.00 0.00 C ATOM 0 H VAL A 74 5.647 6.711 5.614 1.00 0.00 H new ATOM 0 HA VAL A 74 5.580 9.095 3.971 1.00 0.00 H new ATOM 0 HB VAL A 74 3.838 6.639 4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.316 7.256 1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.793 8.506 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.268 8.748 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.272 5.829 2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.335 7.239 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.182 6.031 3.709 1.00 0.00 H new ATOM 1107 N LEU A 75 3.106 8.435 6.040 1.00 0.00 N ATOM 1108 CA LEU A 75 1.991 9.039 6.751 1.00 0.00 C ATOM 1109 C LEU A 75 2.402 10.425 7.252 1.00 0.00 C ATOM 1110 O LEU A 75 1.739 11.418 6.957 1.00 0.00 O ATOM 1111 CB LEU A 75 1.494 8.107 7.857 1.00 0.00 C ATOM 1112 CG LEU A 75 0.310 7.208 7.495 1.00 0.00 C ATOM 1113 CD1 LEU A 75 0.206 6.024 8.458 1.00 0.00 C ATOM 1114 CD2 LEU A 75 -0.990 8.012 7.433 1.00 0.00 C ATOM 0 H LEU A 75 3.259 7.448 6.246 1.00 0.00 H new ATOM 0 HA LEU A 75 1.143 9.181 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.323 7.473 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.214 8.714 8.718 1.00 0.00 H new ATOM 0 HG LEU A 75 0.484 6.799 6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.644 5.401 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.121 5.433 8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.067 6.393 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.816 7.349 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.182 8.468 8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.900 8.792 6.677 1.00 0.00 H new ATOM 1126 N LEU A 76 3.495 10.448 8.002 1.00 0.00 N ATOM 1127 CA LEU A 76 4.002 11.695 8.548 1.00 0.00 C ATOM 1128 C LEU A 76 4.012 12.760 7.449 1.00 0.00 C ATOM 1129 O LEU A 76 3.300 13.759 7.542 1.00 0.00 O ATOM 1130 CB LEU A 76 5.366 11.477 9.205 1.00 0.00 C ATOM 1131 CG LEU A 76 5.345 10.855 10.603 1.00 0.00 C ATOM 1132 CD1 LEU A 76 6.753 10.451 11.044 1.00 0.00 C ATOM 1133 CD2 LEU A 76 4.676 11.792 11.610 1.00 0.00 C ATOM 0 H LEU A 76 4.043 9.622 8.244 1.00 0.00 H new ATOM 0 HA LEU A 76 3.347 12.059 9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.963 10.839 8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.877 12.438 9.264 1.00 0.00 H new ATOM 0 HG LEU A 76 4.746 9.945 10.563 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.710 10.012 12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.159 9.721 10.343 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.395 11.332 11.063 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.674 11.326 12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.227 12.732 11.654 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.650 11.987 11.299 1.00 0.00 H new ATOM 1145 N GLU A 77 4.827 12.511 6.435 1.00 0.00 N ATOM 1146 CA GLU A 77 4.939 13.436 5.320 1.00 0.00 C ATOM 1147 C GLU A 77 4.502 12.757 4.021 1.00 0.00 C ATOM 1148 O GLU A 77 3.313 12.721 3.704 1.00 0.00 O ATOM 1149 CB GLU A 77 6.363 13.982 5.201 1.00 0.00 C ATOM 1150 CG GLU A 77 6.684 14.933 6.355 1.00 0.00 C ATOM 1151 CD GLU A 77 7.171 16.286 5.832 1.00 0.00 C ATOM 1152 OE1 GLU A 77 6.355 16.967 5.174 1.00 0.00 O ATOM 1153 OE2 GLU A 77 8.348 16.608 6.100 1.00 0.00 O ATOM 0 H GLU A 77 5.416 11.682 6.362 1.00 0.00 H new ATOM 0 HA GLU A 77 4.276 14.281 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 77 7.074 13.156 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 77 6.478 14.505 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.796 15.076 6.971 1.00 0.00 H new ATOM 0 HG3 GLU A 77 7.448 14.490 6.994 1.00 0.00 H new ATOM 1160 N GLY A 78 5.485 12.235 3.303 1.00 0.00 N ATOM 1161 CA GLY A 78 5.217 11.559 2.045 1.00 0.00 C ATOM 1162 C GLY A 78 6.505 11.360 1.244 1.00 0.00 C ATOM 1163 O GLY A 78 7.424 10.678 1.698 1.00 0.00 O ATOM 0 H GLY A 78 6.469 12.266 3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.752 10.592 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.507 12.142 1.459 1.00 0.00 H new ATOM 1167 N ASN A 79 6.532 11.966 0.067 1.00 0.00 N ATOM 1168 CA ASN A 79 7.693 11.864 -0.802 1.00 0.00 C ATOM 1169 C ASN A 79 7.980 13.231 -1.426 1.00 0.00 C ATOM 1170 O ASN A 79 7.075 13.882 -1.946 1.00 0.00 O ATOM 1171 CB ASN A 79 7.445 10.868 -1.937 1.00 0.00 C ATOM 1172 CG ASN A 79 6.478 9.767 -1.499 1.00 0.00 C ATOM 1173 OD1 ASN A 79 6.864 8.648 -1.201 1.00 0.00 O ATOM 1174 ND2 ASN A 79 5.203 10.143 -1.477 1.00 0.00 N ATOM 0 H ASN A 79 5.768 12.530 -0.306 1.00 0.00 H new ATOM 0 HA ASN A 79 8.536 11.523 -0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.038 11.391 -2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.390 10.424 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.480 9.479 -1.199 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.948 11.095 -1.738 1.00 0.00 H new ATOM 1181 N PRO A 80 9.276 13.636 -1.351 1.00 0.00 N ATOM 1182 CA PRO A 80 9.693 14.914 -1.903 1.00 0.00 C ATOM 1183 C PRO A 80 9.763 14.856 -3.430 1.00 0.00 C ATOM 1184 O PRO A 80 10.834 15.019 -4.012 1.00 0.00 O ATOM 1185 CB PRO A 80 11.039 15.201 -1.257 1.00 0.00 C ATOM 1186 CG PRO A 80 11.540 13.867 -0.729 1.00 0.00 C ATOM 1187 CD PRO A 80 10.374 12.892 -0.742 1.00 0.00 C ATOM 0 HA PRO A 80 8.985 15.715 -1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 80 11.737 15.622 -1.980 1.00 0.00 H new ATOM 0 HB3 PRO A 80 10.938 15.927 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO A 80 12.356 13.494 -1.348 1.00 0.00 H new ATOM 0 HG3 PRO A 80 11.932 13.980 0.282 1.00 0.00 H new ATOM 0 HD2 PRO A 80 10.613 11.997 -1.317 1.00 0.00 H new ATOM 0 HD3 PRO A 80 10.120 12.565 0.266 1.00 0.00 H new ATOM 1195 N ASP A 81 8.607 14.622 -4.035 1.00 0.00 N ATOM 1196 CA ASP A 81 8.524 14.540 -5.483 1.00 0.00 C ATOM 1197 C ASP A 81 8.941 13.139 -5.935 1.00 0.00 C ATOM 1198 O ASP A 81 8.208 12.476 -6.667 1.00 0.00 O ATOM 1199 CB ASP A 81 9.463 15.550 -6.147 1.00 0.00 C ATOM 1200 CG ASP A 81 9.555 16.906 -5.445 1.00 0.00 C ATOM 1201 OD1 ASP A 81 8.745 17.121 -4.518 1.00 0.00 O ATOM 1202 OD2 ASP A 81 10.432 17.698 -5.852 1.00 0.00 O ATOM 0 H ASP A 81 7.721 14.487 -3.548 1.00 0.00 H new ATOM 0 HA ASP A 81 7.496 14.757 -5.774 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.461 15.116 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 81 9.132 15.711 -7.173 1.00 0.00 H new ATOM 1207 N THR A 82 10.116 12.730 -5.480 1.00 0.00 N ATOM 1208 CA THR A 82 10.639 11.420 -5.828 1.00 0.00 C ATOM 1209 C THR A 82 10.323 11.091 -7.288 1.00 0.00 C ATOM 1210 O THR A 82 9.952 9.962 -7.608 1.00 0.00 O ATOM 1211 CB THR A 82 10.066 10.404 -4.838 1.00 0.00 C ATOM 1212 OG1 THR A 82 10.651 9.166 -5.233 1.00 0.00 O ATOM 1213 CG2 THR A 82 8.564 10.184 -5.029 1.00 0.00 C ATOM 0 H THR A 82 10.721 13.283 -4.873 1.00 0.00 H new ATOM 0 HA THR A 82 11.726 11.394 -5.750 1.00 0.00 H new ATOM 0 HB THR A 82 10.257 10.742 -3.820 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.389 8.960 -6.155 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.208 9.454 -4.302 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.037 11.127 -4.885 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.376 9.814 -6.037 1.00 0.00 H new ATOM 1221 N HIS A 83 10.481 12.096 -8.136 1.00 0.00 N ATOM 1222 CA HIS A 83 10.217 11.928 -9.555 1.00 0.00 C ATOM 1223 C HIS A 83 11.372 12.517 -10.366 1.00 0.00 C ATOM 1224 O HIS A 83 12.284 13.122 -9.804 1.00 0.00 O ATOM 1225 CB HIS A 83 8.861 12.530 -9.931 1.00 0.00 C ATOM 1226 CG HIS A 83 7.908 11.547 -10.568 1.00 0.00 C ATOM 1227 ND1 HIS A 83 7.153 11.853 -11.687 1.00 0.00 N ATOM 1228 CD2 HIS A 83 7.596 10.262 -10.233 1.00 0.00 C ATOM 1229 CE1 HIS A 83 6.423 10.793 -12.002 1.00 0.00 C ATOM 1230 NE2 HIS A 83 6.699 9.808 -11.099 1.00 0.00 N ATOM 0 H HIS A 83 10.789 13.031 -7.868 1.00 0.00 H new ATOM 0 HA HIS A 83 10.156 10.866 -9.793 1.00 0.00 H new ATOM 0 HB2 HIS A 83 8.397 12.942 -9.035 1.00 0.00 H new ATOM 0 HB3 HIS A 83 9.022 13.361 -10.617 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.009 9.708 -9.403 1.00 0.00 H new ATOM 0 HE1 HIS A 83 5.731 10.721 -12.828 1.00 0.00 H new ATOM 0 HE2 HIS A 83 6.284 8.876 -11.091 1.00 0.00 H new ATOM 1238 N SER A 84 11.297 12.320 -11.674 1.00 0.00 N ATOM 1239 CA SER A 84 12.325 12.825 -12.568 1.00 0.00 C ATOM 1240 C SER A 84 11.708 13.786 -13.586 1.00 0.00 C ATOM 1241 O SER A 84 10.701 14.434 -13.303 1.00 0.00 O ATOM 1242 CB SER A 84 13.041 11.679 -13.285 1.00 0.00 C ATOM 1243 OG SER A 84 14.259 12.106 -13.890 1.00 0.00 O ATOM 0 H SER A 84 10.540 11.817 -12.136 1.00 0.00 H new ATOM 0 HA SER A 84 13.063 13.363 -11.973 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.250 10.880 -12.573 1.00 0.00 H new ATOM 0 HB3 SER A 84 12.384 11.262 -14.048 1.00 0.00 H new ATOM 0 HG SER A 84 14.306 11.765 -14.807 1.00 0.00 H new ATOM 1249 N TRP A 85 12.337 13.847 -14.750 1.00 0.00 N ATOM 1250 CA TRP A 85 11.862 14.718 -15.812 1.00 0.00 C ATOM 1251 C TRP A 85 11.447 13.839 -16.994 1.00 0.00 C ATOM 1252 O TRP A 85 12.031 12.781 -17.221 1.00 0.00 O ATOM 1253 CB TRP A 85 12.922 15.758 -16.183 1.00 0.00 C ATOM 1254 CG TRP A 85 14.091 15.193 -16.993 1.00 0.00 C ATOM 1255 CD1 TRP A 85 15.186 14.572 -16.536 1.00 0.00 C ATOM 1256 CD2 TRP A 85 14.237 15.225 -18.428 1.00 0.00 C ATOM 1257 NE1 TRP A 85 16.025 14.201 -17.568 1.00 0.00 N ATOM 1258 CE2 TRP A 85 15.429 14.611 -18.755 1.00 0.00 C ATOM 1259 CE3 TRP A 85 13.390 15.754 -19.418 1.00 0.00 C ATOM 1260 CZ2 TRP A 85 15.883 14.469 -20.072 1.00 0.00 C ATOM 1261 CZ3 TRP A 85 13.858 15.604 -20.729 1.00 0.00 C ATOM 1262 CH2 TRP A 85 15.055 14.988 -21.074 1.00 0.00 C ATOM 0 H TRP A 85 13.171 13.308 -14.981 1.00 0.00 H new ATOM 0 HA TRP A 85 10.995 15.291 -15.483 1.00 0.00 H new ATOM 0 HB2 TRP A 85 12.449 16.556 -16.755 1.00 0.00 H new ATOM 0 HB3 TRP A 85 13.310 16.208 -15.269 1.00 0.00 H new ATOM 0 HD1 TRP A 85 15.387 14.385 -15.492 1.00 0.00 H new ATOM 0 HE1 TRP A 85 16.917 13.716 -17.476 1.00 0.00 H new ATOM 0 HE3 TRP A 85 12.453 16.238 -19.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 16.821 13.985 -20.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 13.246 15.994 -21.528 1.00 0.00 H new ATOM 0 HH2 TRP A 85 15.345 14.910 -22.111 1.00 0.00 H new ATOM 1273 N GLU A 86 10.441 14.311 -17.716 1.00 0.00 N ATOM 1274 CA GLU A 86 9.941 13.582 -18.869 1.00 0.00 C ATOM 1275 C GLU A 86 10.571 14.123 -20.154 1.00 0.00 C ATOM 1276 O GLU A 86 11.680 13.735 -20.518 1.00 0.00 O ATOM 1277 CB GLU A 86 8.414 13.645 -18.938 1.00 0.00 C ATOM 1278 CG GLU A 86 7.779 12.698 -17.918 1.00 0.00 C ATOM 1279 CD GLU A 86 6.277 12.959 -17.788 1.00 0.00 C ATOM 1280 OE1 GLU A 86 5.929 13.935 -17.089 1.00 0.00 O ATOM 1281 OE2 GLU A 86 5.511 12.176 -18.390 1.00 0.00 O ATOM 0 H GLU A 86 9.959 15.189 -17.525 1.00 0.00 H new ATOM 0 HA GLU A 86 10.224 12.535 -18.762 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.080 14.665 -18.749 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.081 13.381 -19.942 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.947 11.665 -18.222 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.259 12.827 -16.948 1.00 0.00 H new ATOM 1288 N MET A 87 9.836 15.012 -20.806 1.00 0.00 N ATOM 1289 CA MET A 87 10.309 15.611 -22.043 1.00 0.00 C ATOM 1290 C MET A 87 10.030 17.115 -22.065 1.00 0.00 C ATOM 1291 O MET A 87 9.153 17.577 -22.795 1.00 0.00 O ATOM 1292 CB MET A 87 9.614 14.945 -23.232 1.00 0.00 C ATOM 1293 CG MET A 87 10.256 13.594 -23.555 1.00 0.00 C ATOM 1294 SD MET A 87 9.086 12.277 -23.265 1.00 0.00 S ATOM 1295 CE MET A 87 9.173 11.433 -24.835 1.00 0.00 C ATOM 0 H MET A 87 8.917 15.332 -20.501 1.00 0.00 H new ATOM 0 HA MET A 87 11.386 15.459 -22.110 1.00 0.00 H new ATOM 0 HB2 MET A 87 8.556 14.805 -23.008 1.00 0.00 H new ATOM 0 HB3 MET A 87 9.672 15.597 -24.104 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.585 13.577 -24.594 1.00 0.00 H new ATOM 0 HG3 MET A 87 11.142 13.447 -22.938 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.498 10.577 -24.826 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.881 12.117 -25.632 1.00 0.00 H new ATOM 0 HE3 MET A 87 10.193 11.089 -25.007 1.00 0.00 H new ATOM 1305 N VAL A 88 10.791 17.838 -21.257 1.00 0.00 N ATOM 1306 CA VAL A 88 10.636 19.281 -21.175 1.00 0.00 C ATOM 1307 C VAL A 88 11.875 19.957 -21.766 1.00 0.00 C ATOM 1308 O VAL A 88 12.971 19.399 -21.722 1.00 0.00 O ATOM 1309 CB VAL A 88 10.361 19.696 -19.729 1.00 0.00 C ATOM 1310 CG1 VAL A 88 11.664 19.825 -18.938 1.00 0.00 C ATOM 1311 CG2 VAL A 88 9.556 20.997 -19.676 1.00 0.00 C ATOM 0 H VAL A 88 11.517 17.452 -20.653 1.00 0.00 H new ATOM 0 HA VAL A 88 9.777 19.607 -21.761 1.00 0.00 H new ATOM 0 HB VAL A 88 9.763 18.912 -19.263 1.00 0.00 H new ATOM 0 HG11 VAL A 88 11.440 20.121 -17.913 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.183 18.867 -18.933 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.299 20.579 -19.403 1.00 0.00 H new ATOM 0 HG21 VAL A 88 9.374 21.270 -18.637 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.117 21.792 -20.167 1.00 0.00 H new ATOM 0 HG23 VAL A 88 8.603 20.856 -20.186 1.00 0.00 H new ATOM 1321 N GLY A 89 11.660 21.148 -22.305 1.00 0.00 N ATOM 1322 CA GLY A 89 12.746 21.906 -22.903 1.00 0.00 C ATOM 1323 C GLY A 89 13.700 22.437 -21.831 1.00 0.00 C ATOM 1324 O GLY A 89 13.752 23.641 -21.583 1.00 0.00 O ATOM 0 H GLY A 89 10.750 21.607 -22.340 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.294 21.274 -23.601 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.340 22.738 -23.478 1.00 0.00 H new ATOM 1328 N LYS A 90 14.432 21.513 -21.225 1.00 0.00 N ATOM 1329 CA LYS A 90 15.381 21.874 -20.186 1.00 0.00 C ATOM 1330 C LYS A 90 16.215 23.068 -20.654 1.00 0.00 C ATOM 1331 O LYS A 90 16.589 23.148 -21.823 1.00 0.00 O ATOM 1332 CB LYS A 90 16.219 20.660 -19.781 1.00 0.00 C ATOM 1333 CG LYS A 90 16.964 20.082 -20.985 1.00 0.00 C ATOM 1334 CD LYS A 90 18.348 19.569 -20.579 1.00 0.00 C ATOM 1335 CE LYS A 90 18.306 18.075 -20.256 1.00 0.00 C ATOM 1336 NZ LYS A 90 19.640 17.465 -20.451 1.00 0.00 N ATOM 0 H LYS A 90 14.387 20.516 -21.434 1.00 0.00 H new ATOM 0 HA LYS A 90 14.856 22.186 -19.283 1.00 0.00 H new ATOM 0 HB2 LYS A 90 16.934 20.948 -19.010 1.00 0.00 H new ATOM 0 HB3 LYS A 90 15.573 19.896 -19.347 1.00 0.00 H new ATOM 0 HG2 LYS A 90 16.384 19.268 -21.420 1.00 0.00 H new ATOM 0 HG3 LYS A 90 17.067 20.847 -21.755 1.00 0.00 H new ATOM 0 HD2 LYS A 90 19.058 19.750 -21.386 1.00 0.00 H new ATOM 0 HD3 LYS A 90 18.704 20.123 -19.710 1.00 0.00 H new ATOM 0 HE2 LYS A 90 17.980 17.929 -19.226 1.00 0.00 H new ATOM 0 HE3 LYS A 90 17.576 17.579 -20.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 19.594 16.450 -20.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 19.937 17.588 -21.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 20.328 17.927 -19.823 1.00 0.00 H new ATOM 1350 N LYS A 91 16.482 23.966 -19.718 1.00 0.00 N ATOM 1351 CA LYS A 91 17.265 25.152 -20.021 1.00 0.00 C ATOM 1352 C LYS A 91 18.177 25.472 -18.835 1.00 0.00 C ATOM 1353 O LYS A 91 18.003 26.493 -18.170 1.00 0.00 O ATOM 1354 CB LYS A 91 16.350 26.311 -20.422 1.00 0.00 C ATOM 1355 CG LYS A 91 16.602 26.732 -21.871 1.00 0.00 C ATOM 1356 CD LYS A 91 15.569 27.764 -22.330 1.00 0.00 C ATOM 1357 CE LYS A 91 16.005 28.432 -23.636 1.00 0.00 C ATOM 1358 NZ LYS A 91 15.377 29.765 -23.770 1.00 0.00 N ATOM 0 H LYS A 91 16.170 23.897 -18.749 1.00 0.00 H new ATOM 0 HA LYS A 91 17.910 24.973 -20.881 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.308 26.015 -20.302 1.00 0.00 H new ATOM 0 HB3 LYS A 91 16.519 27.159 -19.758 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.604 27.150 -21.963 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.561 25.857 -22.520 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.603 27.279 -22.470 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.437 28.521 -21.557 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.090 28.531 -23.656 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.726 27.805 -24.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.683 30.205 -24.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.342 29.663 -23.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.664 30.366 -22.971 1.00 0.00 H new ATOM 1372 N LYS A 92 19.130 24.581 -18.605 1.00 0.00 N ATOM 1373 CA LYS A 92 20.070 24.756 -17.511 1.00 0.00 C ATOM 1374 C LYS A 92 21.161 25.742 -17.934 1.00 0.00 C ATOM 1375 O LYS A 92 21.228 26.138 -19.096 1.00 0.00 O ATOM 1376 CB LYS A 92 20.612 23.402 -17.048 1.00 0.00 C ATOM 1377 CG LYS A 92 20.752 23.358 -15.525 1.00 0.00 C ATOM 1378 CD LYS A 92 21.953 22.506 -15.110 1.00 0.00 C ATOM 1379 CE LYS A 92 23.223 23.355 -15.020 1.00 0.00 C ATOM 1380 NZ LYS A 92 24.098 22.864 -13.932 1.00 0.00 N ATOM 0 H LYS A 92 19.271 23.735 -19.158 1.00 0.00 H new ATOM 0 HA LYS A 92 19.569 25.187 -16.644 1.00 0.00 H new ATOM 0 HB2 LYS A 92 19.944 22.607 -17.378 1.00 0.00 H new ATOM 0 HB3 LYS A 92 21.581 23.217 -17.511 1.00 0.00 H new ATOM 0 HG2 LYS A 92 20.868 24.370 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.842 22.950 -15.084 1.00 0.00 H new ATOM 0 HD2 LYS A 92 21.755 22.038 -14.146 1.00 0.00 H new ATOM 0 HD3 LYS A 92 22.099 21.702 -15.831 1.00 0.00 H new ATOM 0 HE2 LYS A 92 23.758 23.321 -15.969 1.00 0.00 H new ATOM 0 HE3 LYS A 92 22.959 24.397 -14.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 24.955 23.451 -13.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 23.590 22.919 -13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 24.365 21.876 -14.120 1.00 0.00 H new ATOM 1394 N GLY A 93 21.988 26.111 -16.966 1.00 0.00 N ATOM 1395 CA GLY A 93 23.072 27.044 -17.224 1.00 0.00 C ATOM 1396 C GLY A 93 24.288 26.724 -16.353 1.00 0.00 C ATOM 1397 O GLY A 93 24.993 25.747 -16.599 1.00 0.00 O ATOM 0 H GLY A 93 21.929 25.781 -16.003 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.352 27.000 -18.276 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.736 28.062 -17.026 1.00 0.00 H new ATOM 1401 N VAL A 94 24.497 27.566 -15.352 1.00 0.00 N ATOM 1402 CA VAL A 94 25.617 27.386 -14.443 1.00 0.00 C ATOM 1403 C VAL A 94 25.184 27.767 -13.026 1.00 0.00 C ATOM 1404 O VAL A 94 25.098 28.949 -12.696 1.00 0.00 O ATOM 1405 CB VAL A 94 26.825 28.186 -14.935 1.00 0.00 C ATOM 1406 CG1 VAL A 94 27.908 28.260 -13.857 1.00 0.00 C ATOM 1407 CG2 VAL A 94 27.381 27.597 -16.233 1.00 0.00 C ATOM 0 H VAL A 94 23.910 28.375 -15.150 1.00 0.00 H new ATOM 0 HA VAL A 94 25.925 26.341 -14.419 1.00 0.00 H new ATOM 0 HB VAL A 94 26.492 29.202 -15.145 1.00 0.00 H new ATOM 0 HG11 VAL A 94 28.756 28.834 -14.232 1.00 0.00 H new ATOM 0 HG12 VAL A 94 27.505 28.746 -12.969 1.00 0.00 H new ATOM 0 HG13 VAL A 94 28.236 27.253 -13.601 1.00 0.00 H new ATOM 0 HG21 VAL A 94 28.239 28.184 -16.561 1.00 0.00 H new ATOM 0 HG22 VAL A 94 27.691 26.566 -16.061 1.00 0.00 H new ATOM 0 HG23 VAL A 94 26.610 27.620 -17.003 1.00 0.00 H new ATOM 1417 N SER A 95 24.923 26.744 -12.225 1.00 0.00 N ATOM 1418 CA SER A 95 24.501 26.957 -10.851 1.00 0.00 C ATOM 1419 C SER A 95 24.795 25.711 -10.014 1.00 0.00 C ATOM 1420 O SER A 95 24.699 24.589 -10.510 1.00 0.00 O ATOM 1421 CB SER A 95 23.013 27.306 -10.780 1.00 0.00 C ATOM 1422 OG SER A 95 22.793 28.714 -10.793 1.00 0.00 O ATOM 0 H SER A 95 24.996 25.765 -12.502 1.00 0.00 H new ATOM 0 HA SER A 95 25.063 27.799 -10.447 1.00 0.00 H new ATOM 0 HB2 SER A 95 22.493 26.850 -11.623 1.00 0.00 H new ATOM 0 HB3 SER A 95 22.584 26.880 -9.873 1.00 0.00 H new ATOM 0 HG SER A 95 23.449 29.142 -11.382 1.00 0.00 H new ATOM 1428 N GLY A 96 25.147 25.949 -8.760 1.00 0.00 N ATOM 1429 CA GLY A 96 25.456 24.860 -7.849 1.00 0.00 C ATOM 1430 C GLY A 96 24.955 25.167 -6.437 1.00 0.00 C ATOM 1431 O GLY A 96 24.005 25.929 -6.263 1.00 0.00 O ATOM 0 H GLY A 96 25.225 26.881 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.998 23.939 -8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 96 26.533 24.693 -7.828 1.00 0.00 H new ATOM 1435 N GLN A 97 25.615 24.557 -5.463 1.00 0.00 N ATOM 1436 CA GLN A 97 25.248 24.756 -4.071 1.00 0.00 C ATOM 1437 C GLN A 97 26.502 24.842 -3.199 1.00 0.00 C ATOM 1438 O GLN A 97 27.302 23.909 -3.163 1.00 0.00 O ATOM 1439 CB GLN A 97 24.318 23.643 -3.585 1.00 0.00 C ATOM 1440 CG GLN A 97 23.554 24.075 -2.332 1.00 0.00 C ATOM 1441 CD GLN A 97 23.336 22.891 -1.387 1.00 0.00 C ATOM 1442 OE1 GLN A 97 24.261 22.196 -0.999 1.00 0.00 O ATOM 1443 NE2 GLN A 97 22.067 22.702 -1.040 1.00 0.00 N ATOM 0 H GLN A 97 26.402 23.925 -5.610 1.00 0.00 H new ATOM 0 HA GLN A 97 24.707 25.699 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 97 23.612 23.383 -4.374 1.00 0.00 H new ATOM 0 HB3 GLN A 97 24.899 22.746 -3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 97 24.108 24.859 -1.816 1.00 0.00 H new ATOM 0 HG3 GLN A 97 22.591 24.499 -2.617 1.00 0.00 H new ATOM 0 HE21 GLN A 97 21.342 23.321 -1.402 1.00 0.00 H new ATOM 0 HE22 GLN A 97 21.818 21.938 -0.412 1.00 0.00 H new ATOM 1452 N LYS A 98 26.634 25.971 -2.518 1.00 0.00 N ATOM 1453 CA LYS A 98 27.777 26.191 -1.648 1.00 0.00 C ATOM 1454 C LYS A 98 27.531 25.499 -0.306 1.00 0.00 C ATOM 1455 O LYS A 98 26.684 25.933 0.474 1.00 0.00 O ATOM 1456 CB LYS A 98 28.075 27.686 -1.524 1.00 0.00 C ATOM 1457 CG LYS A 98 29.560 27.970 -1.759 1.00 0.00 C ATOM 1458 CD LYS A 98 29.777 28.688 -3.092 1.00 0.00 C ATOM 1459 CE LYS A 98 30.834 27.972 -3.935 1.00 0.00 C ATOM 1460 NZ LYS A 98 30.654 28.289 -5.370 1.00 0.00 N ATOM 0 H LYS A 98 25.968 26.743 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 98 28.674 25.745 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 98 27.476 28.241 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 98 27.786 28.037 -0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 98 29.950 28.581 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 98 30.119 27.034 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 98 28.837 28.733 -3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 98 30.088 29.716 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 98 31.831 28.273 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 98 30.761 26.895 -3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 31.379 27.795 -5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 29.710 27.980 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 30.746 29.315 -5.513 1.00 0.00 H new ATOM 1474 N SER A 99 28.287 24.436 -0.077 1.00 0.00 N ATOM 1475 CA SER A 99 28.163 23.680 1.158 1.00 0.00 C ATOM 1476 C SER A 99 29.526 23.121 1.569 1.00 0.00 C ATOM 1477 O SER A 99 30.450 23.071 0.759 1.00 0.00 O ATOM 1478 CB SER A 99 27.147 22.545 1.009 1.00 0.00 C ATOM 1479 OG SER A 99 27.382 21.769 -0.163 1.00 0.00 O ATOM 0 H SER A 99 28.988 24.080 -0.726 1.00 0.00 H new ATOM 0 HA SER A 99 27.804 24.353 1.936 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.193 21.900 1.886 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.141 22.962 0.972 1.00 0.00 H new ATOM 0 HG SER A 99 26.554 21.701 -0.682 1.00 0.00 H new ATOM 1485 N GLY A 100 29.608 22.716 2.828 1.00 0.00 N ATOM 1486 CA GLY A 100 30.843 22.163 3.357 1.00 0.00 C ATOM 1487 C GLY A 100 31.451 23.088 4.413 1.00 0.00 C ATOM 1488 O GLY A 100 32.175 24.025 4.080 1.00 0.00 O ATOM 0 H GLY A 100 28.839 22.760 3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 100 30.649 21.184 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 100 31.556 22.014 2.546 1.00 0.00 H new ATOM 1492 N PRO A 101 31.125 22.786 5.698 1.00 0.00 N ATOM 1493 CA PRO A 101 31.630 23.580 6.805 1.00 0.00 C ATOM 1494 C PRO A 101 33.105 23.274 7.071 1.00 0.00 C ATOM 1495 O PRO A 101 33.469 22.862 8.171 1.00 0.00 O ATOM 1496 CB PRO A 101 30.730 23.234 7.980 1.00 0.00 C ATOM 1497 CG PRO A 101 30.054 21.922 7.616 1.00 0.00 C ATOM 1498 CD PRO A 101 30.269 21.684 6.130 1.00 0.00 C ATOM 0 HA PRO A 101 31.603 24.651 6.602 1.00 0.00 H new ATOM 0 HB2 PRO A 101 31.308 23.134 8.898 1.00 0.00 H new ATOM 0 HB3 PRO A 101 29.993 24.019 8.152 1.00 0.00 H new ATOM 0 HG2 PRO A 101 30.473 21.102 8.199 1.00 0.00 H new ATOM 0 HG3 PRO A 101 28.989 21.964 7.846 1.00 0.00 H new ATOM 0 HD2 PRO A 101 30.743 20.720 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 101 29.323 21.682 5.588 1.00 0.00 H new ATOM 1506 N SER A 102 33.915 23.488 6.045 1.00 0.00 N ATOM 1507 CA SER A 102 35.343 23.240 6.153 1.00 0.00 C ATOM 1508 C SER A 102 35.589 21.843 6.726 1.00 0.00 C ATOM 1509 O SER A 102 35.783 21.687 7.931 1.00 0.00 O ATOM 1510 CB SER A 102 36.020 24.299 7.026 1.00 0.00 C ATOM 1511 OG SER A 102 37.406 24.433 6.723 1.00 0.00 O ATOM 0 H SER A 102 33.610 23.831 5.134 1.00 0.00 H new ATOM 0 HA SER A 102 35.778 23.298 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 102 35.523 25.259 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 102 35.902 24.032 8.076 1.00 0.00 H new ATOM 0 HG SER A 102 37.802 25.119 7.300 1.00 0.00 H new ATOM 1517 N SER A 103 35.574 20.862 5.835 1.00 0.00 N ATOM 1518 CA SER A 103 35.793 19.483 6.237 1.00 0.00 C ATOM 1519 C SER A 103 37.291 19.218 6.401 1.00 0.00 C ATOM 1520 O SER A 103 38.089 19.597 5.545 1.00 0.00 O ATOM 1521 CB SER A 103 35.190 18.511 5.221 1.00 0.00 C ATOM 1522 OG SER A 103 33.816 18.243 5.489 1.00 0.00 O ATOM 0 H SER A 103 35.414 20.995 4.837 1.00 0.00 H new ATOM 0 HA SER A 103 35.295 19.322 7.193 1.00 0.00 H new ATOM 0 HB2 SER A 103 35.289 18.927 4.218 1.00 0.00 H new ATOM 0 HB3 SER A 103 35.751 17.577 5.236 1.00 0.00 H new ATOM 0 HG SER A 103 33.467 17.620 4.818 1.00 0.00 H new ATOM 1528 N GLY A 104 37.627 18.569 7.506 1.00 0.00 N ATOM 1529 CA GLY A 104 39.015 18.248 7.793 1.00 0.00 C ATOM 1530 C GLY A 104 39.625 19.268 8.757 1.00 0.00 C ATOM 1531 O GLY A 104 40.833 19.265 8.985 1.00 0.00 O ATOM 0 H GLY A 104 36.962 18.257 8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 104 39.079 17.250 8.226 1.00 0.00 H new ATOM 0 HA3 GLY A 104 39.587 18.231 6.866 1.00 0.00 H new TER 1535 GLY A 104