USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 754 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 19 GLN : amide:sc= -0.585 K(o=-1.2,f=-0.061) USER MOD Set 1.2: A 94 GLN : amide:sc= -0.568 K(o=-1.2,f=-0.062) USER MOD Set 2.1: A 30 CYS SG : rot -108:sc= -0.424 USER MOD Set 2.2: A 80 CYS SG : rot 113:sc= 1.13 USER MOD Set 3.1: A 6 SER OG : rot 153:sc= 0.203 USER MOD Set 3.2: A 9 ASN : amide:sc= -1.76 K(o=-2,f=-10!) USER MOD Set 3.3: A 34 HIS : no HE2:sc= -0.429 K(o=-2,f=-2.8) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 180:sc= 0 USER MOD Single : A 10 CYS SG : rot 34:sc= 0.494 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00972 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.866 X(o=-0.87,f=-1) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc= -0.878 (180deg=-1.9!) USER MOD Single : A 25 THR OG1 : rot -30:sc= 0.558 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 117:sc= 0.525 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= -0.0382 (180deg=-0.255) USER MOD Single : A 54 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-4.6!) USER MOD Single : A 55 GLN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 57 SER OG : rot 5:sc= 0.565 USER MOD Single : A 58 GLN : amide:sc= -1.64! X(o=-1.6!,f=-1.5) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 93:sc= 0.689 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -29:sc= 0.071 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 84 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.14) USER MOD Single : A 86 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.5!) USER MOD Single : A 87 SER OG : rot 110:sc= -0.24 USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.645 38.766 0.033 1.00 0.00 N ATOM 2 CA GLY A 1 -0.572 38.624 1.000 1.00 0.00 C ATOM 3 C GLY A 1 -0.364 37.184 1.426 1.00 0.00 C ATOM 4 O GLY A 1 -1.276 36.548 1.953 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.748 39.768 -0.227 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.422 38.209 -0.817 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.534 38.423 0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.353 39.010 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.795 39.231 1.878 1.00 0.00 H new ATOM 8 N SER A 2 0.840 36.669 1.197 1.00 0.00 N ATOM 9 CA SER A 2 1.164 35.293 1.556 1.00 0.00 C ATOM 10 C SER A 2 2.671 35.059 1.506 1.00 0.00 C ATOM 11 O SER A 2 3.321 35.346 0.501 1.00 0.00 O ATOM 12 CB SER A 2 0.453 34.318 0.616 1.00 0.00 C ATOM 13 OG SER A 2 0.637 32.977 1.038 1.00 0.00 O ATOM 0 H SER A 2 1.607 37.184 0.765 1.00 0.00 H new ATOM 0 HA SER A 2 0.821 35.119 2.576 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.612 34.550 0.584 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.836 34.440 -0.397 1.00 0.00 H new ATOM 0 HG SER A 2 0.172 32.373 0.422 1.00 0.00 H new ATOM 19 N SER A 3 3.218 34.536 2.598 1.00 0.00 N ATOM 20 CA SER A 3 4.649 34.266 2.681 1.00 0.00 C ATOM 21 C SER A 3 4.907 32.803 3.027 1.00 0.00 C ATOM 22 O SER A 3 4.156 32.191 3.787 1.00 0.00 O ATOM 23 CB SER A 3 5.300 35.172 3.729 1.00 0.00 C ATOM 24 OG SER A 3 6.631 34.766 3.998 1.00 0.00 O ATOM 0 H SER A 3 2.693 34.291 3.437 1.00 0.00 H new ATOM 0 HA SER A 3 5.090 34.474 1.706 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.295 36.203 3.376 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.716 35.147 4.649 1.00 0.00 H new ATOM 0 HG SER A 3 7.025 35.361 4.669 1.00 0.00 H new ATOM 30 N GLY A 4 5.975 32.247 2.464 1.00 0.00 N ATOM 31 CA GLY A 4 6.314 30.860 2.723 1.00 0.00 C ATOM 32 C GLY A 4 7.176 30.259 1.631 1.00 0.00 C ATOM 33 O GLY A 4 6.662 29.700 0.662 1.00 0.00 O ATOM 0 H GLY A 4 6.612 32.733 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.839 30.790 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.398 30.278 2.820 1.00 0.00 H new ATOM 37 N SER A 5 8.491 30.375 1.786 1.00 0.00 N ATOM 38 CA SER A 5 9.426 29.844 0.801 1.00 0.00 C ATOM 39 C SER A 5 9.505 28.323 0.893 1.00 0.00 C ATOM 40 O SER A 5 10.013 27.774 1.870 1.00 0.00 O ATOM 41 CB SER A 5 10.815 30.451 1.007 1.00 0.00 C ATOM 42 OG SER A 5 10.858 31.792 0.552 1.00 0.00 O ATOM 0 H SER A 5 8.933 30.832 2.584 1.00 0.00 H new ATOM 0 HA SER A 5 9.063 30.113 -0.191 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.078 30.414 2.064 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.557 29.858 0.472 1.00 0.00 H new ATOM 0 HG SER A 5 11.756 32.158 0.696 1.00 0.00 H new ATOM 48 N SER A 6 8.998 27.648 -0.134 1.00 0.00 N ATOM 49 CA SER A 6 9.007 26.190 -0.170 1.00 0.00 C ATOM 50 C SER A 6 9.842 25.680 -1.340 1.00 0.00 C ATOM 51 O SER A 6 9.941 26.333 -2.378 1.00 0.00 O ATOM 52 CB SER A 6 7.578 25.653 -0.276 1.00 0.00 C ATOM 53 OG SER A 6 7.535 24.263 -0.002 1.00 0.00 O ATOM 0 H SER A 6 8.576 28.087 -0.952 1.00 0.00 H new ATOM 0 HA SER A 6 9.455 25.831 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.933 26.185 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.188 25.842 -1.276 1.00 0.00 H new ATOM 0 HG SER A 6 6.651 24.026 0.349 1.00 0.00 H new ATOM 59 N GLY A 7 10.443 24.507 -1.163 1.00 0.00 N ATOM 60 CA GLY A 7 11.263 23.928 -2.212 1.00 0.00 C ATOM 61 C GLY A 7 10.986 22.452 -2.416 1.00 0.00 C ATOM 62 O GLY A 7 11.007 21.961 -3.544 1.00 0.00 O ATOM 0 H GLY A 7 10.377 23.948 -0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.083 24.461 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.315 24.066 -1.964 1.00 0.00 H new ATOM 66 N ALA A 8 10.726 21.743 -1.323 1.00 0.00 N ATOM 67 CA ALA A 8 10.443 20.315 -1.387 1.00 0.00 C ATOM 68 C ALA A 8 9.228 19.957 -0.539 1.00 0.00 C ATOM 69 O ALA A 8 8.834 20.713 0.348 1.00 0.00 O ATOM 70 CB ALA A 8 11.657 19.516 -0.938 1.00 0.00 C ATOM 0 H ALA A 8 10.706 22.135 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 8 10.217 20.061 -2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 8 11.431 18.451 -0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 8 12.502 19.741 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 8 11.909 19.783 0.088 1.00 0.00 H new ATOM 76 N ASN A 9 8.637 18.800 -0.818 1.00 0.00 N ATOM 77 CA ASN A 9 7.464 18.343 -0.081 1.00 0.00 C ATOM 78 C ASN A 9 7.834 17.225 0.889 1.00 0.00 C ATOM 79 O ASN A 9 8.932 16.670 0.824 1.00 0.00 O ATOM 80 CB ASN A 9 6.385 17.856 -1.050 1.00 0.00 C ATOM 81 CG ASN A 9 5.023 17.750 -0.391 1.00 0.00 C ATOM 82 OD1 ASN A 9 4.833 18.192 0.742 1.00 0.00 O ATOM 83 ND2 ASN A 9 4.067 17.162 -1.101 1.00 0.00 N ATOM 0 H ASN A 9 8.951 18.162 -1.549 1.00 0.00 H new ATOM 0 HA ASN A 9 7.075 19.184 0.492 1.00 0.00 H new ATOM 0 HB2 ASN A 9 6.324 18.541 -1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.670 16.882 -1.448 1.00 0.00 H new ATOM 0 HD21 ASN A 9 3.130 17.062 -0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 9 4.270 16.810 -2.037 1.00 0.00 H new ATOM 90 N CYS A 10 6.911 16.900 1.788 1.00 0.00 N ATOM 91 CA CYS A 10 7.139 15.848 2.772 1.00 0.00 C ATOM 92 C CYS A 10 5.817 15.308 3.307 1.00 0.00 C ATOM 93 O CYS A 10 4.767 15.929 3.140 1.00 0.00 O ATOM 94 CB CYS A 10 7.992 16.378 3.926 1.00 0.00 C ATOM 95 SG CYS A 10 9.774 16.211 3.664 1.00 0.00 S ATOM 0 H CYS A 10 5.998 17.350 1.856 1.00 0.00 H new ATOM 0 HA CYS A 10 7.671 15.033 2.281 1.00 0.00 H new ATOM 0 HB2 CYS A 10 7.756 17.430 4.085 1.00 0.00 H new ATOM 0 HB3 CYS A 10 7.719 15.849 4.839 1.00 0.00 H new ATOM 0 HG CYS A 10 10.043 16.362 2.401 1.00 0.00 H new ATOM 101 N PHE A 11 5.876 14.146 3.950 1.00 0.00 N ATOM 102 CA PHE A 11 4.682 13.520 4.508 1.00 0.00 C ATOM 103 C PHE A 11 4.505 13.899 5.975 1.00 0.00 C ATOM 104 O PHE A 11 5.331 13.556 6.822 1.00 0.00 O ATOM 105 CB PHE A 11 4.766 11.999 4.368 1.00 0.00 C ATOM 106 CG PHE A 11 4.604 11.517 2.955 1.00 0.00 C ATOM 107 CD1 PHE A 11 5.640 11.643 2.043 1.00 0.00 C ATOM 108 CD2 PHE A 11 3.416 10.939 2.538 1.00 0.00 C ATOM 109 CE1 PHE A 11 5.495 11.200 0.742 1.00 0.00 C ATOM 110 CE2 PHE A 11 3.265 10.494 1.238 1.00 0.00 C ATOM 111 CZ PHE A 11 4.305 10.625 0.339 1.00 0.00 C ATOM 0 H PHE A 11 6.737 13.619 4.098 1.00 0.00 H new ATOM 0 HA PHE A 11 3.818 13.882 3.951 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.728 11.660 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 11 3.996 11.542 4.990 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.572 12.093 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 11 2.599 10.835 3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.310 11.303 0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.334 10.044 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.188 10.279 -0.677 1.00 0.00 H new ATOM 121 N THR A 12 3.420 14.609 6.270 1.00 0.00 N ATOM 122 CA THR A 12 3.134 15.036 7.634 1.00 0.00 C ATOM 123 C THR A 12 2.666 13.865 8.490 1.00 0.00 C ATOM 124 O THR A 12 2.905 13.832 9.697 1.00 0.00 O ATOM 125 CB THR A 12 2.060 16.140 7.663 1.00 0.00 C ATOM 126 OG1 THR A 12 0.969 15.785 6.806 1.00 0.00 O ATOM 127 CG2 THR A 12 2.643 17.474 7.224 1.00 0.00 C ATOM 0 H THR A 12 2.725 14.900 5.582 1.00 0.00 H new ATOM 0 HA THR A 12 4.063 15.432 8.043 1.00 0.00 H new ATOM 0 HB THR A 12 1.700 16.239 8.687 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.290 16.491 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 12 1.866 18.238 7.253 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.454 17.756 7.896 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.028 17.386 6.208 1.00 0.00 H new ATOM 135 N GLU A 13 1.999 12.905 7.858 1.00 0.00 N ATOM 136 CA GLU A 13 1.498 11.731 8.564 1.00 0.00 C ATOM 137 C GLU A 13 1.825 10.453 7.796 1.00 0.00 C ATOM 138 O GLU A 13 1.134 10.096 6.843 1.00 0.00 O ATOM 139 CB GLU A 13 -0.014 11.841 8.772 1.00 0.00 C ATOM 140 CG GLU A 13 -0.401 12.514 10.078 1.00 0.00 C ATOM 141 CD GLU A 13 -1.856 12.288 10.442 1.00 0.00 C ATOM 142 OE1 GLU A 13 -2.237 11.119 10.662 1.00 0.00 O ATOM 143 OE2 GLU A 13 -2.613 13.278 10.506 1.00 0.00 O ATOM 0 H GLU A 13 1.793 12.917 6.859 1.00 0.00 H new ATOM 0 HA GLU A 13 1.989 11.686 9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.447 12.400 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.450 10.842 8.745 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.233 12.135 10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -0.212 13.585 10.001 1.00 0.00 H new ATOM 150 N GLU A 14 2.884 9.771 8.219 1.00 0.00 N ATOM 151 CA GLU A 14 3.304 8.534 7.571 1.00 0.00 C ATOM 152 C GLU A 14 2.226 7.461 7.695 1.00 0.00 C ATOM 153 O GLU A 14 1.375 7.519 8.585 1.00 0.00 O ATOM 154 CB GLU A 14 4.613 8.030 8.183 1.00 0.00 C ATOM 155 CG GLU A 14 5.843 8.767 7.680 1.00 0.00 C ATOM 156 CD GLU A 14 6.953 8.820 8.711 1.00 0.00 C ATOM 157 OE1 GLU A 14 6.923 9.729 9.568 1.00 0.00 O ATOM 158 OE2 GLU A 14 7.851 7.954 8.662 1.00 0.00 O ATOM 0 H GLU A 14 3.467 10.054 9.007 1.00 0.00 H new ATOM 0 HA GLU A 14 3.463 8.744 6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.559 8.128 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.721 6.968 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.212 8.277 6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.564 9.783 7.399 1.00 0.00 H new ATOM 165 N LEU A 15 2.266 6.483 6.797 1.00 0.00 N ATOM 166 CA LEU A 15 1.293 5.396 6.805 1.00 0.00 C ATOM 167 C LEU A 15 1.363 4.612 8.111 1.00 0.00 C ATOM 168 O LEU A 15 2.223 4.865 8.955 1.00 0.00 O ATOM 169 CB LEU A 15 1.536 4.460 5.620 1.00 0.00 C ATOM 170 CG LEU A 15 1.266 5.046 4.234 1.00 0.00 C ATOM 171 CD1 LEU A 15 2.171 4.402 3.196 1.00 0.00 C ATOM 172 CD2 LEU A 15 -0.197 4.865 3.855 1.00 0.00 C ATOM 0 H LEU A 15 2.962 6.420 6.054 1.00 0.00 H new ATOM 0 HA LEU A 15 0.297 5.831 6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.572 4.124 5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.910 3.576 5.747 1.00 0.00 H new ATOM 0 HG LEU A 15 1.484 6.114 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.964 4.832 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.213 4.583 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.986 3.328 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -0.372 5.288 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.441 3.803 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -0.827 5.375 4.584 1.00 0.00 H new ATOM 184 N THR A 16 0.453 3.656 8.271 1.00 0.00 N ATOM 185 CA THR A 16 0.411 2.833 9.473 1.00 0.00 C ATOM 186 C THR A 16 0.091 1.382 9.135 1.00 0.00 C ATOM 187 O THR A 16 -0.889 1.097 8.448 1.00 0.00 O ATOM 188 CB THR A 16 -0.633 3.357 10.477 1.00 0.00 C ATOM 189 OG1 THR A 16 -0.503 2.667 11.725 1.00 0.00 O ATOM 190 CG2 THR A 16 -2.043 3.176 9.936 1.00 0.00 C ATOM 0 H THR A 16 -0.265 3.433 7.582 1.00 0.00 H new ATOM 0 HA THR A 16 1.400 2.887 9.928 1.00 0.00 H new ATOM 0 HB THR A 16 -0.454 4.421 10.631 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.169 3.007 12.358 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.763 3.553 10.663 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.148 3.727 9.002 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.230 2.117 9.756 1.00 0.00 H new ATOM 198 N ASN A 17 0.923 0.468 9.624 1.00 0.00 N ATOM 199 CA ASN A 17 0.727 -0.956 9.373 1.00 0.00 C ATOM 200 C ASN A 17 -0.754 -1.319 9.426 1.00 0.00 C ATOM 201 O ASN A 17 -1.479 -0.886 10.322 1.00 0.00 O ATOM 202 CB ASN A 17 1.504 -1.786 10.397 1.00 0.00 C ATOM 203 CG ASN A 17 2.891 -1.231 10.659 1.00 0.00 C ATOM 204 OD1 ASN A 17 3.856 -1.601 9.990 1.00 0.00 O ATOM 205 ND2 ASN A 17 2.995 -0.339 11.637 1.00 0.00 N ATOM 0 H ASN A 17 1.739 0.687 10.196 1.00 0.00 H new ATOM 0 HA ASN A 17 1.102 -1.179 8.374 1.00 0.00 H new ATOM 0 HB2 ASN A 17 0.946 -1.818 11.333 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.588 -2.812 10.040 1.00 0.00 H new ATOM 0 HD21 ASN A 17 3.903 0.070 11.860 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.167 -0.062 12.165 1.00 0.00 H new ATOM 212 N LEU A 18 -1.196 -2.116 8.460 1.00 0.00 N ATOM 213 CA LEU A 18 -2.591 -2.539 8.395 1.00 0.00 C ATOM 214 C LEU A 18 -2.703 -4.059 8.456 1.00 0.00 C ATOM 215 O LEU A 18 -1.880 -4.774 7.885 1.00 0.00 O ATOM 216 CB LEU A 18 -3.243 -2.019 7.113 1.00 0.00 C ATOM 217 CG LEU A 18 -3.332 -0.499 6.973 1.00 0.00 C ATOM 218 CD1 LEU A 18 -3.846 -0.118 5.594 1.00 0.00 C ATOM 219 CD2 LEU A 18 -4.227 0.085 8.057 1.00 0.00 C ATOM 0 H LEU A 18 -0.609 -2.483 7.711 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.112 -2.120 9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.686 -2.410 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.251 -2.429 7.050 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.331 -0.084 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.902 0.968 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.167 -0.503 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.838 -0.545 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.279 1.168 7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.228 -0.338 7.969 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.816 -0.156 9.037 1.00 0.00 H new ATOM 231 N GLN A 19 -3.727 -4.544 9.150 1.00 0.00 N ATOM 232 CA GLN A 19 -3.947 -5.979 9.284 1.00 0.00 C ATOM 233 C GLN A 19 -5.401 -6.337 8.994 1.00 0.00 C ATOM 234 O GLN A 19 -6.303 -5.968 9.745 1.00 0.00 O ATOM 235 CB GLN A 19 -3.565 -6.446 10.689 1.00 0.00 C ATOM 236 CG GLN A 19 -3.980 -7.878 10.989 1.00 0.00 C ATOM 237 CD GLN A 19 -4.085 -8.157 12.475 1.00 0.00 C ATOM 238 OE1 GLN A 19 -3.098 -8.073 13.206 1.00 0.00 O ATOM 239 NE2 GLN A 19 -5.287 -8.489 12.931 1.00 0.00 N ATOM 0 H GLN A 19 -4.417 -3.965 9.628 1.00 0.00 H new ATOM 0 HA GLN A 19 -3.315 -6.487 8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.486 -6.356 10.812 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.025 -5.782 11.421 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -4.941 -8.080 10.517 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -3.257 -8.562 10.545 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.078 -8.547 12.289 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.420 -8.686 13.923 1.00 0.00 H new ATOM 248 N VAL A 20 -5.621 -7.057 7.898 1.00 0.00 N ATOM 249 CA VAL A 20 -6.965 -7.465 7.509 1.00 0.00 C ATOM 250 C VAL A 20 -6.977 -8.901 6.997 1.00 0.00 C ATOM 251 O VAL A 20 -5.961 -9.410 6.525 1.00 0.00 O ATOM 252 CB VAL A 20 -7.540 -6.539 6.420 1.00 0.00 C ATOM 253 CG1 VAL A 20 -9.025 -6.802 6.225 1.00 0.00 C ATOM 254 CG2 VAL A 20 -7.289 -5.081 6.774 1.00 0.00 C ATOM 0 H VAL A 20 -4.885 -7.369 7.264 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.587 -7.395 8.401 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.032 -6.753 5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.414 -6.139 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.174 -7.838 5.922 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.553 -6.618 7.161 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.702 -4.441 5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.769 -4.850 7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.216 -4.906 6.857 1.00 0.00 H new ATOM 264 N GLU A 21 -8.134 -9.549 7.095 1.00 0.00 N ATOM 265 CA GLU A 21 -8.277 -10.927 6.642 1.00 0.00 C ATOM 266 C GLU A 21 -8.321 -10.998 5.119 1.00 0.00 C ATOM 267 O GLU A 21 -8.936 -10.155 4.466 1.00 0.00 O ATOM 268 CB GLU A 21 -9.545 -11.551 7.229 1.00 0.00 C ATOM 269 CG GLU A 21 -9.578 -11.548 8.748 1.00 0.00 C ATOM 270 CD GLU A 21 -10.944 -11.902 9.303 1.00 0.00 C ATOM 271 OE1 GLU A 21 -11.896 -11.127 9.074 1.00 0.00 O ATOM 272 OE2 GLU A 21 -11.062 -12.954 9.966 1.00 0.00 O ATOM 0 H GLU A 21 -8.985 -9.142 7.484 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.409 -11.488 6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.413 -11.009 6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.632 -12.578 6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.842 -12.258 9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.286 -10.563 9.112 1.00 0.00 H new ATOM 279 N GLU A 22 -7.664 -12.009 4.560 1.00 0.00 N ATOM 280 CA GLU A 22 -7.626 -12.188 3.113 1.00 0.00 C ATOM 281 C GLU A 22 -9.020 -12.036 2.510 1.00 0.00 C ATOM 282 O GLU A 22 -10.028 -12.248 3.184 1.00 0.00 O ATOM 283 CB GLU A 22 -7.055 -13.564 2.762 1.00 0.00 C ATOM 284 CG GLU A 22 -7.925 -14.721 3.223 1.00 0.00 C ATOM 285 CD GLU A 22 -7.139 -16.005 3.407 1.00 0.00 C ATOM 286 OE1 GLU A 22 -5.893 -15.936 3.444 1.00 0.00 O ATOM 287 OE2 GLU A 22 -7.770 -17.077 3.512 1.00 0.00 O ATOM 0 H GLU A 22 -7.151 -12.716 5.086 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.980 -11.416 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.923 -13.628 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.067 -13.663 3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.406 -14.456 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.719 -14.887 2.495 1.00 0.00 H new ATOM 294 N LYS A 23 -9.068 -11.666 1.235 1.00 0.00 N ATOM 295 CA LYS A 23 -10.336 -11.484 0.538 1.00 0.00 C ATOM 296 C LYS A 23 -11.161 -10.377 1.187 1.00 0.00 C ATOM 297 O LYS A 23 -12.390 -10.418 1.177 1.00 0.00 O ATOM 298 CB LYS A 23 -11.132 -12.792 0.535 1.00 0.00 C ATOM 299 CG LYS A 23 -10.506 -13.882 -0.318 1.00 0.00 C ATOM 300 CD LYS A 23 -10.938 -13.771 -1.770 1.00 0.00 C ATOM 301 CE LYS A 23 -12.241 -14.514 -2.023 1.00 0.00 C ATOM 302 NZ LYS A 23 -13.416 -13.767 -1.495 1.00 0.00 N ATOM 0 H LYS A 23 -8.243 -11.486 0.663 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.118 -11.195 -0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -11.226 -13.153 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.141 -12.593 0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.420 -13.816 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.789 -14.859 0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.060 -12.721 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.157 -14.174 -2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.365 -14.676 -3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.195 -15.497 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -14.272 -14.057 -2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.533 -13.975 -0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.265 -12.746 -1.623 1.00 0.00 H new ATOM 316 N GLY A 24 -10.474 -9.388 1.751 1.00 0.00 N ATOM 317 CA GLY A 24 -11.160 -8.283 2.396 1.00 0.00 C ATOM 318 C GLY A 24 -10.913 -6.960 1.698 1.00 0.00 C ATOM 319 O GLY A 24 -11.186 -6.818 0.505 1.00 0.00 O ATOM 0 H GLY A 24 -9.456 -9.332 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.231 -8.486 2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.831 -8.210 3.433 1.00 0.00 H new ATOM 323 N THR A 25 -10.396 -5.988 2.442 1.00 0.00 N ATOM 324 CA THR A 25 -10.114 -4.669 1.889 1.00 0.00 C ATOM 325 C THR A 25 -9.114 -3.911 2.754 1.00 0.00 C ATOM 326 O THR A 25 -9.322 -3.740 3.955 1.00 0.00 O ATOM 327 CB THR A 25 -11.399 -3.830 1.755 1.00 0.00 C ATOM 328 OG1 THR A 25 -12.432 -4.610 1.143 1.00 0.00 O ATOM 329 CG2 THR A 25 -11.145 -2.579 0.929 1.00 0.00 C ATOM 0 H THR A 25 -10.164 -6.089 3.430 1.00 0.00 H new ATOM 0 HA THR A 25 -9.686 -4.827 0.899 1.00 0.00 H new ATOM 0 HB THR A 25 -11.715 -3.529 2.754 1.00 0.00 H new ATOM 0 HG1 THR A 25 -12.030 -5.268 0.538 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.067 -2.003 0.848 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.379 -1.973 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.807 -2.863 -0.067 1.00 0.00 H new ATOM 337 N ALA A 26 -8.028 -3.459 2.137 1.00 0.00 N ATOM 338 CA ALA A 26 -6.996 -2.717 2.851 1.00 0.00 C ATOM 339 C ALA A 26 -6.719 -1.377 2.178 1.00 0.00 C ATOM 340 O ALA A 26 -6.338 -1.325 1.008 1.00 0.00 O ATOM 341 CB ALA A 26 -5.720 -3.540 2.939 1.00 0.00 C ATOM 0 H ALA A 26 -7.840 -3.594 1.144 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.357 -2.519 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.958 -2.974 3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.922 -4.469 3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.364 -3.767 1.934 1.00 0.00 H new ATOM 347 N VAL A 27 -6.912 -0.294 2.923 1.00 0.00 N ATOM 348 CA VAL A 27 -6.682 1.047 2.399 1.00 0.00 C ATOM 349 C VAL A 27 -5.569 1.753 3.165 1.00 0.00 C ATOM 350 O VAL A 27 -5.681 1.988 4.368 1.00 0.00 O ATOM 351 CB VAL A 27 -7.960 1.903 2.466 1.00 0.00 C ATOM 352 CG1 VAL A 27 -8.709 1.644 3.765 1.00 0.00 C ATOM 353 CG2 VAL A 27 -7.621 3.379 2.323 1.00 0.00 C ATOM 0 H VAL A 27 -7.227 -0.319 3.893 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.385 0.933 1.356 1.00 0.00 H new ATOM 0 HB VAL A 27 -8.609 1.620 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.609 2.258 3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.986 0.591 3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.069 1.897 4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.536 3.969 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.952 3.678 3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.132 3.549 1.364 1.00 0.00 H new ATOM 363 N PHE A 28 -4.495 2.091 2.459 1.00 0.00 N ATOM 364 CA PHE A 28 -3.360 2.771 3.073 1.00 0.00 C ATOM 365 C PHE A 28 -3.575 4.281 3.089 1.00 0.00 C ATOM 366 O PHE A 28 -3.343 4.965 2.091 1.00 0.00 O ATOM 367 CB PHE A 28 -2.070 2.436 2.320 1.00 0.00 C ATOM 368 CG PHE A 28 -1.407 1.176 2.798 1.00 0.00 C ATOM 369 CD1 PHE A 28 -0.991 1.053 4.114 1.00 0.00 C ATOM 370 CD2 PHE A 28 -1.199 0.115 1.932 1.00 0.00 C ATOM 371 CE1 PHE A 28 -0.381 -0.106 4.558 1.00 0.00 C ATOM 372 CE2 PHE A 28 -0.590 -1.046 2.369 1.00 0.00 C ATOM 373 CZ PHE A 28 -0.179 -1.156 3.684 1.00 0.00 C ATOM 0 H PHE A 28 -4.387 1.905 1.462 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.273 2.423 4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.294 2.339 1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.372 3.267 2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.145 1.872 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.517 0.196 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.063 -0.190 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.435 -1.866 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 28 0.299 -2.061 4.027 1.00 0.00 H new ATOM 383 N THR A 29 -4.021 4.797 4.230 1.00 0.00 N ATOM 384 CA THR A 29 -4.269 6.226 4.378 1.00 0.00 C ATOM 385 C THR A 29 -3.000 6.966 4.782 1.00 0.00 C ATOM 386 O THR A 29 -2.290 6.546 5.697 1.00 0.00 O ATOM 387 CB THR A 29 -5.365 6.500 5.425 1.00 0.00 C ATOM 388 OG1 THR A 29 -5.288 5.534 6.479 1.00 0.00 O ATOM 389 CG2 THR A 29 -6.746 6.454 4.788 1.00 0.00 C ATOM 0 H THR A 29 -4.218 4.246 5.066 1.00 0.00 H new ATOM 0 HA THR A 29 -4.605 6.590 3.407 1.00 0.00 H new ATOM 0 HB THR A 29 -5.204 7.497 5.834 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.987 5.716 7.141 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.503 6.650 5.547 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.811 7.210 4.006 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.914 5.468 4.354 1.00 0.00 H new ATOM 397 N CYS A 30 -2.720 8.069 4.096 1.00 0.00 N ATOM 398 CA CYS A 30 -1.534 8.868 4.385 1.00 0.00 C ATOM 399 C CYS A 30 -1.837 10.357 4.254 1.00 0.00 C ATOM 400 O CYS A 30 -2.953 10.747 3.911 1.00 0.00 O ATOM 401 CB CYS A 30 -0.392 8.482 3.443 1.00 0.00 C ATOM 402 SG CYS A 30 -0.858 8.443 1.696 1.00 0.00 S ATOM 0 H CYS A 30 -3.297 8.430 3.337 1.00 0.00 H new ATOM 0 HA CYS A 30 -1.231 8.667 5.413 1.00 0.00 H new ATOM 0 HB2 CYS A 30 0.427 9.189 3.574 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -0.015 7.500 3.730 1.00 0.00 H new ATOM 0 HG CYS A 30 -0.904 7.210 1.287 1.00 0.00 H new ATOM 408 N LYS A 31 -0.836 11.186 4.531 1.00 0.00 N ATOM 409 CA LYS A 31 -0.994 12.633 4.445 1.00 0.00 C ATOM 410 C LYS A 31 0.246 13.280 3.837 1.00 0.00 C ATOM 411 O LYS A 31 1.286 12.636 3.687 1.00 0.00 O ATOM 412 CB LYS A 31 -1.261 13.221 5.832 1.00 0.00 C ATOM 413 CG LYS A 31 -2.141 14.458 5.809 1.00 0.00 C ATOM 414 CD LYS A 31 -2.479 14.929 7.214 1.00 0.00 C ATOM 415 CE LYS A 31 -3.483 16.071 7.193 1.00 0.00 C ATOM 416 NZ LYS A 31 -3.917 16.453 8.565 1.00 0.00 N ATOM 0 H LYS A 31 0.094 10.880 4.817 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.846 12.843 3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.733 12.461 6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.309 13.471 6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.633 15.257 5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.061 14.241 5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.885 14.097 7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.569 15.253 7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.040 16.935 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.353 15.779 6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.601 17.234 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.363 15.636 9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.091 16.756 9.119 1.00 0.00 H new ATOM 430 N THR A 32 0.132 14.558 3.490 1.00 0.00 N ATOM 431 CA THR A 32 1.243 15.292 2.899 1.00 0.00 C ATOM 432 C THR A 32 1.151 16.780 3.218 1.00 0.00 C ATOM 433 O THR A 32 0.057 17.329 3.347 1.00 0.00 O ATOM 434 CB THR A 32 1.288 15.109 1.370 1.00 0.00 C ATOM 435 OG1 THR A 32 0.016 15.435 0.800 1.00 0.00 O ATOM 436 CG2 THR A 32 1.661 13.679 1.007 1.00 0.00 C ATOM 0 H THR A 32 -0.720 15.106 3.608 1.00 0.00 H new ATOM 0 HA THR A 32 2.156 14.885 3.333 1.00 0.00 H new ATOM 0 HB THR A 32 2.048 15.779 0.968 1.00 0.00 H new ATOM 0 HG1 THR A 32 0.114 16.203 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 32 1.686 13.574 -0.078 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.643 13.444 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.921 12.994 1.421 1.00 0.00 H new ATOM 444 N GLU A 33 2.306 17.427 3.343 1.00 0.00 N ATOM 445 CA GLU A 33 2.353 18.852 3.647 1.00 0.00 C ATOM 446 C GLU A 33 1.816 19.676 2.481 1.00 0.00 C ATOM 447 O GLU A 33 1.241 20.747 2.676 1.00 0.00 O ATOM 448 CB GLU A 33 3.787 19.279 3.970 1.00 0.00 C ATOM 449 CG GLU A 33 3.973 20.786 4.033 1.00 0.00 C ATOM 450 CD GLU A 33 5.281 21.185 4.689 1.00 0.00 C ATOM 451 OE1 GLU A 33 5.295 21.356 5.926 1.00 0.00 O ATOM 452 OE2 GLU A 33 6.288 21.328 3.966 1.00 0.00 O ATOM 0 H GLU A 33 3.220 16.987 3.238 1.00 0.00 H new ATOM 0 HA GLU A 33 1.722 19.033 4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.080 18.845 4.926 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.458 18.870 3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.937 21.195 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.144 21.228 4.586 1.00 0.00 H new ATOM 459 N HIS A 34 2.007 19.168 1.267 1.00 0.00 N ATOM 460 CA HIS A 34 1.541 19.856 0.069 1.00 0.00 C ATOM 461 C HIS A 34 0.704 18.924 -0.802 1.00 0.00 C ATOM 462 O HIS A 34 0.920 17.713 -0.843 1.00 0.00 O ATOM 463 CB HIS A 34 2.729 20.390 -0.732 1.00 0.00 C ATOM 464 CG HIS A 34 3.576 21.363 0.030 1.00 0.00 C ATOM 465 ND1 HIS A 34 3.124 22.602 0.431 1.00 0.00 N ATOM 466 CD2 HIS A 34 4.855 21.272 0.465 1.00 0.00 C ATOM 467 CE1 HIS A 34 4.088 23.232 1.079 1.00 0.00 C ATOM 468 NE2 HIS A 34 5.149 22.446 1.114 1.00 0.00 N ATOM 0 H HIS A 34 2.481 18.283 1.088 1.00 0.00 H new ATOM 0 HA HIS A 34 0.916 20.693 0.380 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.349 19.552 -1.049 1.00 0.00 H new ATOM 0 HB3 HIS A 34 2.359 20.873 -1.636 1.00 0.00 H new ATOM 0 HD1 HIS A 34 2.191 22.974 0.255 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.520 20.432 0.327 1.00 0.00 H new ATOM 0 HE1 HIS A 34 4.020 24.221 1.507 1.00 0.00 H new ATOM 477 N PRO A 35 -0.275 19.500 -1.515 1.00 0.00 N ATOM 478 CA PRO A 35 -1.165 18.739 -2.397 1.00 0.00 C ATOM 479 C PRO A 35 -0.443 18.211 -3.632 1.00 0.00 C ATOM 480 O PRO A 35 -0.501 18.816 -4.702 1.00 0.00 O ATOM 481 CB PRO A 35 -2.229 19.764 -2.797 1.00 0.00 C ATOM 482 CG PRO A 35 -1.554 21.085 -2.658 1.00 0.00 C ATOM 483 CD PRO A 35 -0.590 20.939 -1.514 1.00 0.00 C ATOM 0 HA PRO A 35 -1.569 17.855 -1.904 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.572 19.600 -3.819 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.105 19.697 -2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.032 21.355 -3.576 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.279 21.875 -2.459 1.00 0.00 H new ATOM 0 HD2 PRO A 35 0.303 21.546 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.036 21.252 -0.570 1.00 0.00 H new ATOM 491 N ALA A 36 0.235 17.079 -3.476 1.00 0.00 N ATOM 492 CA ALA A 36 0.966 16.469 -4.580 1.00 0.00 C ATOM 493 C ALA A 36 0.111 16.415 -5.842 1.00 0.00 C ATOM 494 O ALA A 36 -1.101 16.214 -5.773 1.00 0.00 O ATOM 495 CB ALA A 36 1.432 15.072 -4.196 1.00 0.00 C ATOM 0 H ALA A 36 0.293 16.566 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 36 1.839 17.087 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.976 14.628 -5.029 1.00 0.00 H new ATOM 0 HB2 ALA A 36 2.086 15.133 -3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.567 14.453 -3.957 1.00 0.00 H new ATOM 501 N ALA A 37 0.750 16.596 -6.992 1.00 0.00 N ATOM 502 CA ALA A 37 0.048 16.567 -8.269 1.00 0.00 C ATOM 503 C ALA A 37 -0.212 15.133 -8.720 1.00 0.00 C ATOM 504 O ALA A 37 -1.309 14.802 -9.171 1.00 0.00 O ATOM 505 CB ALA A 37 0.843 17.318 -9.327 1.00 0.00 C ATOM 0 H ALA A 37 1.753 16.764 -7.066 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.915 17.060 -8.136 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.306 17.288 -10.275 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.973 18.355 -9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.820 16.850 -9.448 1.00 0.00 H new ATOM 511 N THR A 38 0.804 14.285 -8.595 1.00 0.00 N ATOM 512 CA THR A 38 0.686 12.887 -8.991 1.00 0.00 C ATOM 513 C THR A 38 1.109 11.957 -7.860 1.00 0.00 C ATOM 514 O THR A 38 1.963 12.305 -7.044 1.00 0.00 O ATOM 515 CB THR A 38 1.538 12.582 -10.238 1.00 0.00 C ATOM 516 OG1 THR A 38 1.309 11.237 -10.671 1.00 0.00 O ATOM 517 CG2 THR A 38 3.017 12.781 -9.943 1.00 0.00 C ATOM 0 H THR A 38 1.718 14.542 -8.223 1.00 0.00 H new ATOM 0 HA THR A 38 -0.364 12.713 -9.226 1.00 0.00 H new ATOM 0 HB THR A 38 1.245 13.272 -11.029 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.853 11.052 -11.465 1.00 0.00 H new ATOM 0 HG21 THR A 38 3.599 12.560 -10.837 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.192 13.814 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 38 3.321 12.112 -9.138 1.00 0.00 H new ATOM 525 N VAL A 39 0.508 10.773 -7.817 1.00 0.00 N ATOM 526 CA VAL A 39 0.824 9.792 -6.786 1.00 0.00 C ATOM 527 C VAL A 39 0.988 8.399 -7.385 1.00 0.00 C ATOM 528 O VAL A 39 0.049 7.840 -7.952 1.00 0.00 O ATOM 529 CB VAL A 39 -0.267 9.747 -5.700 1.00 0.00 C ATOM 530 CG1 VAL A 39 0.109 8.758 -4.606 1.00 0.00 C ATOM 531 CG2 VAL A 39 -0.498 11.134 -5.120 1.00 0.00 C ATOM 0 H VAL A 39 -0.201 10.469 -8.485 1.00 0.00 H new ATOM 0 HA VAL A 39 1.765 10.102 -6.332 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.197 9.410 -6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.674 8.740 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.220 7.763 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.051 9.062 -4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.272 11.084 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.427 11.502 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.815 11.812 -5.913 1.00 0.00 H new ATOM 541 N THR A 40 2.188 7.842 -7.255 1.00 0.00 N ATOM 542 CA THR A 40 2.476 6.515 -7.783 1.00 0.00 C ATOM 543 C THR A 40 2.814 5.538 -6.663 1.00 0.00 C ATOM 544 O THR A 40 3.918 5.560 -6.119 1.00 0.00 O ATOM 545 CB THR A 40 3.645 6.551 -8.786 1.00 0.00 C ATOM 546 OG1 THR A 40 3.362 7.483 -9.835 1.00 0.00 O ATOM 547 CG2 THR A 40 3.891 5.172 -9.380 1.00 0.00 C ATOM 0 H THR A 40 2.976 8.290 -6.788 1.00 0.00 H new ATOM 0 HA THR A 40 1.576 6.178 -8.296 1.00 0.00 H new ATOM 0 HB THR A 40 4.542 6.866 -8.253 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.111 7.501 -10.467 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.721 5.222 -10.085 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.135 4.470 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.994 4.834 -9.899 1.00 0.00 H new ATOM 555 N TRP A 41 1.857 4.682 -6.323 1.00 0.00 N ATOM 556 CA TRP A 41 2.053 3.697 -5.266 1.00 0.00 C ATOM 557 C TRP A 41 2.905 2.532 -5.759 1.00 0.00 C ATOM 558 O TRP A 41 3.146 2.392 -6.959 1.00 0.00 O ATOM 559 CB TRP A 41 0.704 3.181 -4.764 1.00 0.00 C ATOM 560 CG TRP A 41 -0.114 4.230 -4.075 1.00 0.00 C ATOM 561 CD1 TRP A 41 -0.777 5.270 -4.662 1.00 0.00 C ATOM 562 CD2 TRP A 41 -0.354 4.343 -2.668 1.00 0.00 C ATOM 563 NE1 TRP A 41 -1.415 6.022 -3.705 1.00 0.00 N ATOM 564 CE2 TRP A 41 -1.172 5.474 -2.474 1.00 0.00 C ATOM 565 CE3 TRP A 41 0.040 3.598 -1.553 1.00 0.00 C ATOM 566 CZ2 TRP A 41 -1.599 5.875 -1.211 1.00 0.00 C ATOM 567 CZ3 TRP A 41 -0.385 3.998 -0.300 1.00 0.00 C ATOM 568 CH2 TRP A 41 -1.198 5.127 -0.137 1.00 0.00 C ATOM 0 H TRP A 41 0.938 4.650 -6.764 1.00 0.00 H new ATOM 0 HA TRP A 41 2.577 4.184 -4.443 1.00 0.00 H new ATOM 0 HB2 TRP A 41 0.138 2.785 -5.607 1.00 0.00 H new ATOM 0 HB3 TRP A 41 0.873 2.352 -4.076 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.797 5.472 -5.723 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -1.978 6.854 -3.883 1.00 0.00 H new ATOM 0 HE3 TRP A 41 0.665 2.725 -1.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -2.225 6.746 -1.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -0.085 3.430 0.568 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -1.515 5.413 0.855 1.00 0.00 H new ATOM 579 N ARG A 42 3.359 1.700 -4.828 1.00 0.00 N ATOM 580 CA ARG A 42 4.185 0.548 -5.169 1.00 0.00 C ATOM 581 C ARG A 42 3.935 -0.606 -4.202 1.00 0.00 C ATOM 582 O ARG A 42 3.947 -0.423 -2.985 1.00 0.00 O ATOM 583 CB ARG A 42 5.665 0.932 -5.151 1.00 0.00 C ATOM 584 CG ARG A 42 6.584 -0.159 -5.676 1.00 0.00 C ATOM 585 CD ARG A 42 8.022 0.064 -5.236 1.00 0.00 C ATOM 586 NE ARG A 42 8.345 1.484 -5.119 1.00 0.00 N ATOM 587 CZ ARG A 42 9.378 1.949 -4.426 1.00 0.00 C ATOM 588 NH1 ARG A 42 10.185 1.110 -3.791 1.00 0.00 N ATOM 589 NH2 ARG A 42 9.606 3.255 -4.367 1.00 0.00 N ATOM 0 H ARG A 42 3.169 1.802 -3.831 1.00 0.00 H new ATOM 0 HA ARG A 42 3.914 0.222 -6.173 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.805 1.832 -5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.955 1.179 -4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.239 -1.129 -5.319 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.535 -0.184 -6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.187 -0.426 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.697 -0.403 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 42 7.744 2.156 -5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.013 0.106 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.978 1.469 -3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.987 3.903 -4.854 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.400 3.611 -3.834 1.00 0.00 H new ATOM 603 N LYS A 43 3.710 -1.794 -4.752 1.00 0.00 N ATOM 604 CA LYS A 43 3.459 -2.978 -3.940 1.00 0.00 C ATOM 605 C LYS A 43 4.693 -3.872 -3.884 1.00 0.00 C ATOM 606 O LYS A 43 4.916 -4.695 -4.771 1.00 0.00 O ATOM 607 CB LYS A 43 2.272 -3.765 -4.502 1.00 0.00 C ATOM 608 CG LYS A 43 2.058 -5.108 -3.826 1.00 0.00 C ATOM 609 CD LYS A 43 1.008 -5.935 -4.550 1.00 0.00 C ATOM 610 CE LYS A 43 0.666 -7.200 -3.777 1.00 0.00 C ATOM 611 NZ LYS A 43 1.710 -8.249 -3.940 1.00 0.00 N ATOM 0 H LYS A 43 3.696 -1.962 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 43 3.224 -2.650 -2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 43 1.367 -3.166 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 43 2.426 -3.925 -5.569 1.00 0.00 H new ATOM 0 HG2 LYS A 43 2.999 -5.657 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 43 1.750 -4.951 -2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.107 -5.338 -4.691 1.00 0.00 H new ATOM 0 HD3 LYS A 43 1.373 -6.201 -5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 43 0.554 -6.960 -2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.294 -7.587 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.440 -9.095 -3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 1.799 -8.496 -4.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 2.621 -7.890 -3.590 1.00 0.00 H new ATOM 625 N GLY A 44 5.493 -3.705 -2.835 1.00 0.00 N ATOM 626 CA GLY A 44 6.694 -4.504 -2.683 1.00 0.00 C ATOM 627 C GLY A 44 7.781 -4.111 -3.664 1.00 0.00 C ATOM 628 O GLY A 44 8.618 -3.258 -3.365 1.00 0.00 O ATOM 0 H GLY A 44 5.330 -3.030 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.071 -4.397 -1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.446 -5.556 -2.822 1.00 0.00 H new ATOM 632 N LEU A 45 7.770 -4.733 -4.837 1.00 0.00 N ATOM 633 CA LEU A 45 8.763 -4.444 -5.866 1.00 0.00 C ATOM 634 C LEU A 45 8.091 -4.097 -7.190 1.00 0.00 C ATOM 635 O LEU A 45 8.759 -3.758 -8.168 1.00 0.00 O ATOM 636 CB LEU A 45 9.695 -5.643 -6.053 1.00 0.00 C ATOM 637 CG LEU A 45 10.575 -5.620 -7.304 1.00 0.00 C ATOM 638 CD1 LEU A 45 11.426 -4.360 -7.334 1.00 0.00 C ATOM 639 CD2 LEU A 45 11.454 -6.861 -7.361 1.00 0.00 C ATOM 0 H LEU A 45 7.084 -5.441 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 45 9.348 -3.583 -5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.342 -5.714 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.089 -6.549 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 45 9.927 -5.618 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.046 -4.361 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.778 -3.483 -7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.065 -4.332 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.073 -6.827 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.094 -6.894 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.825 -7.751 -7.387 1.00 0.00 H new ATOM 651 N LEU A 46 6.765 -4.180 -7.214 1.00 0.00 N ATOM 652 CA LEU A 46 6.001 -3.872 -8.418 1.00 0.00 C ATOM 653 C LEU A 46 5.308 -2.520 -8.291 1.00 0.00 C ATOM 654 O LEU A 46 4.870 -2.136 -7.207 1.00 0.00 O ATOM 655 CB LEU A 46 4.965 -4.966 -8.682 1.00 0.00 C ATOM 656 CG LEU A 46 4.597 -5.202 -10.147 1.00 0.00 C ATOM 657 CD1 LEU A 46 5.561 -6.188 -10.788 1.00 0.00 C ATOM 658 CD2 LEU A 46 3.165 -5.702 -10.264 1.00 0.00 C ATOM 0 H LEU A 46 6.197 -4.458 -6.414 1.00 0.00 H new ATOM 0 HA LEU A 46 6.695 -3.827 -9.258 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.340 -5.902 -8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.056 -4.717 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 46 4.674 -4.253 -10.677 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.283 -6.343 -11.830 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.575 -5.790 -10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.517 -7.138 -10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.921 -5.864 -11.314 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.061 -6.640 -9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.485 -4.961 -9.844 1.00 0.00 H new ATOM 670 N GLU A 47 5.210 -1.804 -9.407 1.00 0.00 N ATOM 671 CA GLU A 47 4.568 -0.494 -9.420 1.00 0.00 C ATOM 672 C GLU A 47 3.050 -0.633 -9.487 1.00 0.00 C ATOM 673 O GLU A 47 2.526 -1.523 -10.158 1.00 0.00 O ATOM 674 CB GLU A 47 5.068 0.332 -10.607 1.00 0.00 C ATOM 675 CG GLU A 47 4.620 1.783 -10.571 1.00 0.00 C ATOM 676 CD GLU A 47 5.151 2.587 -11.741 1.00 0.00 C ATOM 677 OE1 GLU A 47 4.844 2.226 -12.896 1.00 0.00 O ATOM 678 OE2 GLU A 47 5.873 3.578 -11.502 1.00 0.00 O ATOM 0 H GLU A 47 5.566 -2.108 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 47 4.828 0.019 -8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 47 6.157 0.297 -10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.715 -0.125 -11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.531 1.823 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.955 2.240 -9.640 1.00 0.00 H new ATOM 685 N LEU A 48 2.350 0.251 -8.786 1.00 0.00 N ATOM 686 CA LEU A 48 0.891 0.228 -8.764 1.00 0.00 C ATOM 687 C LEU A 48 0.316 1.315 -9.667 1.00 0.00 C ATOM 688 O LEU A 48 1.015 2.254 -10.047 1.00 0.00 O ATOM 689 CB LEU A 48 0.380 0.414 -7.334 1.00 0.00 C ATOM 690 CG LEU A 48 0.879 -0.602 -6.306 1.00 0.00 C ATOM 691 CD1 LEU A 48 0.367 -0.252 -4.917 1.00 0.00 C ATOM 692 CD2 LEU A 48 0.449 -2.009 -6.695 1.00 0.00 C ATOM 0 H LEU A 48 2.768 0.993 -8.225 1.00 0.00 H new ATOM 0 HA LEU A 48 0.561 -0.741 -9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.661 1.411 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.709 0.379 -7.351 1.00 0.00 H new ATOM 0 HG LEU A 48 1.968 -0.567 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.732 -0.986 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.724 0.739 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.723 -0.258 -4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.813 -2.719 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.639 -2.057 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.865 -2.260 -7.671 1.00 0.00 H new ATOM 704 N ARG A 49 -0.962 1.180 -10.005 1.00 0.00 N ATOM 705 CA ARG A 49 -1.632 2.151 -10.863 1.00 0.00 C ATOM 706 C ARG A 49 -3.148 2.041 -10.727 1.00 0.00 C ATOM 707 O ARG A 49 -3.688 0.949 -10.553 1.00 0.00 O ATOM 708 CB ARG A 49 -1.223 1.942 -12.322 1.00 0.00 C ATOM 709 CG ARG A 49 -1.729 0.637 -12.915 1.00 0.00 C ATOM 710 CD ARG A 49 -0.770 -0.510 -12.641 1.00 0.00 C ATOM 711 NE ARG A 49 -1.291 -1.787 -13.121 1.00 0.00 N ATOM 712 CZ ARG A 49 -0.567 -2.898 -13.185 1.00 0.00 C ATOM 713 NH1 ARG A 49 0.702 -2.890 -12.802 1.00 0.00 N ATOM 714 NH2 ARG A 49 -1.112 -4.022 -13.633 1.00 0.00 N ATOM 0 H ARG A 49 -1.554 0.408 -9.698 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.328 3.149 -10.547 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -1.600 2.773 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.136 1.966 -12.393 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -2.708 0.402 -12.497 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -1.861 0.752 -13.991 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.187 -0.305 -13.122 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.581 -0.576 -11.570 1.00 0.00 H new ATOM 0 HE ARG A 49 -2.264 -1.828 -13.424 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.125 -2.028 -12.457 1.00 0.00 H new ATOM 0 HH12 ARG A 49 1.255 -3.745 -12.852 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -2.088 -4.033 -13.929 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.555 -4.875 -13.682 1.00 0.00 H new ATOM 728 N ALA A 50 -3.828 3.180 -10.808 1.00 0.00 N ATOM 729 CA ALA A 50 -5.281 3.212 -10.697 1.00 0.00 C ATOM 730 C ALA A 50 -5.917 2.064 -11.474 1.00 0.00 C ATOM 731 O ALA A 50 -6.021 2.115 -12.699 1.00 0.00 O ATOM 732 CB ALA A 50 -5.819 4.547 -11.189 1.00 0.00 C ATOM 0 H ALA A 50 -3.396 4.093 -10.950 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.543 3.093 -9.646 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.905 4.556 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.399 5.353 -10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.539 4.690 -12.233 1.00 0.00 H new ATOM 738 N SER A 51 -6.339 1.030 -10.753 1.00 0.00 N ATOM 739 CA SER A 51 -6.960 -0.133 -11.376 1.00 0.00 C ATOM 740 C SER A 51 -7.946 -0.799 -10.422 1.00 0.00 C ATOM 741 O SER A 51 -7.885 -0.599 -9.209 1.00 0.00 O ATOM 742 CB SER A 51 -5.892 -1.139 -11.807 1.00 0.00 C ATOM 743 OG SER A 51 -6.310 -1.871 -12.947 1.00 0.00 O ATOM 0 H SER A 51 -6.262 0.974 -9.737 1.00 0.00 H new ATOM 0 HA SER A 51 -7.506 0.206 -12.257 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.962 -0.615 -12.029 1.00 0.00 H new ATOM 0 HB3 SER A 51 -5.683 -1.826 -10.987 1.00 0.00 H new ATOM 0 HG SER A 51 -5.609 -2.506 -13.203 1.00 0.00 H new ATOM 749 N GLY A 52 -8.856 -1.592 -10.979 1.00 0.00 N ATOM 750 CA GLY A 52 -9.843 -2.276 -10.164 1.00 0.00 C ATOM 751 C GLY A 52 -9.275 -2.748 -8.840 1.00 0.00 C ATOM 752 O GLY A 52 -10.001 -2.872 -7.853 1.00 0.00 O ATOM 0 H GLY A 52 -8.927 -1.773 -11.980 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.683 -1.607 -9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.234 -3.132 -10.714 1.00 0.00 H new ATOM 756 N LYS A 53 -7.974 -3.015 -8.818 1.00 0.00 N ATOM 757 CA LYS A 53 -7.308 -3.477 -7.606 1.00 0.00 C ATOM 758 C LYS A 53 -6.860 -2.299 -6.748 1.00 0.00 C ATOM 759 O LYS A 53 -7.325 -2.127 -5.620 1.00 0.00 O ATOM 760 CB LYS A 53 -6.101 -4.349 -7.964 1.00 0.00 C ATOM 761 CG LYS A 53 -5.537 -5.121 -6.783 1.00 0.00 C ATOM 762 CD LYS A 53 -6.500 -6.197 -6.310 1.00 0.00 C ATOM 763 CE LYS A 53 -5.894 -7.035 -5.194 1.00 0.00 C ATOM 764 NZ LYS A 53 -4.699 -7.793 -5.656 1.00 0.00 N ATOM 0 H LYS A 53 -7.359 -2.919 -9.626 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.021 -4.070 -7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.391 -5.054 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.318 -3.717 -8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.589 -5.578 -7.065 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.328 -4.433 -5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.422 -5.733 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.767 -6.842 -7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.614 -6.386 -4.364 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.642 -7.732 -4.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.468 -8.533 -4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.901 -8.232 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.892 -7.144 -5.752 1.00 0.00 H new ATOM 778 N HIS A 54 -5.957 -1.487 -7.289 1.00 0.00 N ATOM 779 CA HIS A 54 -5.449 -0.323 -6.573 1.00 0.00 C ATOM 780 C HIS A 54 -6.094 0.958 -7.091 1.00 0.00 C ATOM 781 O HIS A 54 -5.679 1.503 -8.114 1.00 0.00 O ATOM 782 CB HIS A 54 -3.929 -0.235 -6.713 1.00 0.00 C ATOM 783 CG HIS A 54 -3.238 -1.557 -6.586 1.00 0.00 C ATOM 784 ND1 HIS A 54 -2.941 -2.358 -7.669 1.00 0.00 N ATOM 785 CD2 HIS A 54 -2.783 -2.218 -5.496 1.00 0.00 C ATOM 786 CE1 HIS A 54 -2.335 -3.455 -7.250 1.00 0.00 C ATOM 787 NE2 HIS A 54 -2.227 -3.394 -5.935 1.00 0.00 N ATOM 0 H HIS A 54 -5.562 -1.614 -8.221 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.703 -0.436 -5.519 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.686 0.201 -7.682 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.541 0.443 -5.953 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.846 -1.883 -4.471 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.987 -4.264 -7.876 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.800 -4.105 -5.342 1.00 0.00 H new ATOM 796 N GLN A 55 -7.112 1.433 -6.380 1.00 0.00 N ATOM 797 CA GLN A 55 -7.815 2.649 -6.770 1.00 0.00 C ATOM 798 C GLN A 55 -7.531 3.781 -5.788 1.00 0.00 C ATOM 799 O GLN A 55 -8.262 3.995 -4.821 1.00 0.00 O ATOM 800 CB GLN A 55 -9.321 2.390 -6.846 1.00 0.00 C ATOM 801 CG GLN A 55 -10.129 3.613 -7.251 1.00 0.00 C ATOM 802 CD GLN A 55 -9.899 4.012 -8.695 1.00 0.00 C ATOM 803 OE1 GLN A 55 -9.611 5.171 -8.993 1.00 0.00 O ATOM 804 NE2 GLN A 55 -10.024 3.050 -9.602 1.00 0.00 N ATOM 0 H GLN A 55 -7.468 0.994 -5.531 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.454 2.947 -7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.508 1.588 -7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.670 2.039 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.189 3.410 -7.098 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.867 4.448 -6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.264 2.102 -9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -9.880 3.259 -10.590 1.00 0.00 H new ATOM 813 N PRO A 56 -6.443 4.523 -6.040 1.00 0.00 N ATOM 814 CA PRO A 56 -6.036 5.646 -5.190 1.00 0.00 C ATOM 815 C PRO A 56 -6.990 6.831 -5.299 1.00 0.00 C ATOM 816 O PRO A 56 -7.944 6.802 -6.077 1.00 0.00 O ATOM 817 CB PRO A 56 -4.655 6.020 -5.732 1.00 0.00 C ATOM 818 CG PRO A 56 -4.666 5.558 -7.148 1.00 0.00 C ATOM 819 CD PRO A 56 -5.525 4.324 -7.174 1.00 0.00 C ATOM 0 HA PRO A 56 -6.035 5.378 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.482 7.094 -5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.862 5.535 -5.163 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.069 6.328 -7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.656 5.338 -7.495 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.065 4.230 -8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.931 3.418 -7.056 1.00 0.00 H new ATOM 827 N SER A 57 -6.727 7.871 -4.515 1.00 0.00 N ATOM 828 CA SER A 57 -7.564 9.065 -4.522 1.00 0.00 C ATOM 829 C SER A 57 -6.784 10.278 -4.024 1.00 0.00 C ATOM 830 O SER A 57 -5.667 10.149 -3.526 1.00 0.00 O ATOM 831 CB SER A 57 -8.804 8.849 -3.652 1.00 0.00 C ATOM 832 OG SER A 57 -9.657 7.868 -4.215 1.00 0.00 O ATOM 0 H SER A 57 -5.941 7.911 -3.867 1.00 0.00 H new ATOM 0 HA SER A 57 -7.878 9.253 -5.549 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.501 8.541 -2.651 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.346 9.789 -3.546 1.00 0.00 H new ATOM 0 HG SER A 57 -9.233 7.484 -5.011 1.00 0.00 H new ATOM 838 N GLN A 58 -7.384 11.457 -4.164 1.00 0.00 N ATOM 839 CA GLN A 58 -6.746 12.694 -3.729 1.00 0.00 C ATOM 840 C GLN A 58 -7.750 13.612 -3.041 1.00 0.00 C ATOM 841 O GLN A 58 -8.740 14.026 -3.643 1.00 0.00 O ATOM 842 CB GLN A 58 -6.113 13.413 -4.922 1.00 0.00 C ATOM 843 CG GLN A 58 -5.377 14.688 -4.543 1.00 0.00 C ATOM 844 CD GLN A 58 -4.699 15.344 -5.730 1.00 0.00 C ATOM 845 OE1 GLN A 58 -5.223 15.333 -6.844 1.00 0.00 O ATOM 846 NE2 GLN A 58 -3.526 15.921 -5.497 1.00 0.00 N ATOM 0 H GLN A 58 -8.309 11.581 -4.575 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.966 12.438 -3.012 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.417 12.735 -5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.892 13.654 -5.645 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -6.081 15.391 -4.097 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.630 14.460 -3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -3.128 15.907 -4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -3.023 16.379 -6.257 1.00 0.00 H new ATOM 855 N GLU A 59 -7.488 13.926 -1.776 1.00 0.00 N ATOM 856 CA GLU A 59 -8.371 14.794 -1.006 1.00 0.00 C ATOM 857 C GLU A 59 -7.588 15.938 -0.368 1.00 0.00 C ATOM 858 O GLU A 59 -7.283 15.906 0.823 1.00 0.00 O ATOM 859 CB GLU A 59 -9.097 13.991 0.076 1.00 0.00 C ATOM 860 CG GLU A 59 -10.206 13.105 -0.465 1.00 0.00 C ATOM 861 CD GLU A 59 -11.249 12.771 0.584 1.00 0.00 C ATOM 862 OE1 GLU A 59 -10.878 12.649 1.770 1.00 0.00 O ATOM 863 OE2 GLU A 59 -12.435 12.630 0.219 1.00 0.00 O ATOM 0 H GLU A 59 -6.672 13.592 -1.263 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.108 15.217 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.373 13.371 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.519 14.681 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.688 13.605 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -9.773 12.181 -0.849 1.00 0.00 H new ATOM 870 N GLY A 60 -7.267 16.948 -1.170 1.00 0.00 N ATOM 871 CA GLY A 60 -6.522 18.087 -0.667 1.00 0.00 C ATOM 872 C GLY A 60 -5.126 17.711 -0.211 1.00 0.00 C ATOM 873 O GLY A 60 -4.214 17.572 -1.027 1.00 0.00 O ATOM 0 H GLY A 60 -7.510 16.998 -2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.454 18.846 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.065 18.533 0.166 1.00 0.00 H new ATOM 877 N LEU A 61 -4.957 17.548 1.097 1.00 0.00 N ATOM 878 CA LEU A 61 -3.661 17.188 1.661 1.00 0.00 C ATOM 879 C LEU A 61 -3.687 15.771 2.225 1.00 0.00 C ATOM 880 O LEU A 61 -2.811 15.381 2.998 1.00 0.00 O ATOM 881 CB LEU A 61 -3.267 18.178 2.759 1.00 0.00 C ATOM 882 CG LEU A 61 -3.043 19.623 2.310 1.00 0.00 C ATOM 883 CD1 LEU A 61 -2.779 20.519 3.510 1.00 0.00 C ATOM 884 CD2 LEU A 61 -1.891 19.701 1.320 1.00 0.00 C ATOM 0 H LEU A 61 -5.701 17.659 1.786 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.921 17.228 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.045 18.172 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.353 17.820 3.233 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.947 19.974 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.622 21.543 3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.635 20.487 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.890 20.170 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.746 20.736 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.980 19.332 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.120 19.091 0.446 1.00 0.00 H new ATOM 896 N THR A 62 -4.698 15.002 1.832 1.00 0.00 N ATOM 897 CA THR A 62 -4.839 13.628 2.297 1.00 0.00 C ATOM 898 C THR A 62 -4.986 12.663 1.125 1.00 0.00 C ATOM 899 O THR A 62 -5.664 12.964 0.142 1.00 0.00 O ATOM 900 CB THR A 62 -6.054 13.472 3.231 1.00 0.00 C ATOM 901 OG1 THR A 62 -5.944 14.380 4.332 1.00 0.00 O ATOM 902 CG2 THR A 62 -6.157 12.046 3.751 1.00 0.00 C ATOM 0 H THR A 62 -5.431 15.308 1.192 1.00 0.00 H new ATOM 0 HA THR A 62 -3.931 13.388 2.851 1.00 0.00 H new ATOM 0 HB THR A 62 -6.955 13.700 2.661 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.721 14.276 4.920 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.022 11.960 4.408 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.269 11.360 2.912 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.253 11.795 4.306 1.00 0.00 H new ATOM 910 N LEU A 63 -4.348 11.504 1.236 1.00 0.00 N ATOM 911 CA LEU A 63 -4.408 10.493 0.185 1.00 0.00 C ATOM 912 C LEU A 63 -4.679 9.112 0.773 1.00 0.00 C ATOM 913 O LEU A 63 -4.468 8.881 1.963 1.00 0.00 O ATOM 914 CB LEU A 63 -3.101 10.475 -0.608 1.00 0.00 C ATOM 915 CG LEU A 63 -2.524 11.841 -0.984 1.00 0.00 C ATOM 916 CD1 LEU A 63 -1.014 11.759 -1.139 1.00 0.00 C ATOM 917 CD2 LEU A 63 -3.166 12.357 -2.263 1.00 0.00 C ATOM 0 H LEU A 63 -3.783 11.240 2.043 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.228 10.749 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.354 9.935 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.263 9.907 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.748 12.542 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.622 12.740 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.569 11.434 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.767 11.043 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.744 13.330 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.974 11.656 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.242 12.456 -2.116 1.00 0.00 H new ATOM 929 N ARG A 64 -5.146 8.197 -0.071 1.00 0.00 N ATOM 930 CA ARG A 64 -5.445 6.838 0.365 1.00 0.00 C ATOM 931 C ARG A 64 -5.593 5.904 -0.832 1.00 0.00 C ATOM 932 O ARG A 64 -6.128 6.290 -1.872 1.00 0.00 O ATOM 933 CB ARG A 64 -6.724 6.818 1.203 1.00 0.00 C ATOM 934 CG ARG A 64 -7.988 7.046 0.390 1.00 0.00 C ATOM 935 CD ARG A 64 -9.172 7.382 1.283 1.00 0.00 C ATOM 936 NE ARG A 64 -10.447 7.073 0.642 1.00 0.00 N ATOM 937 CZ ARG A 64 -11.622 7.487 1.103 1.00 0.00 C ATOM 938 NH1 ARG A 64 -11.683 8.225 2.203 1.00 0.00 N ATOM 939 NH2 ARG A 64 -12.739 7.164 0.463 1.00 0.00 N ATOM 0 H ARG A 64 -5.325 8.372 -1.060 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.613 6.488 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.799 5.858 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.655 7.585 1.974 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.824 7.857 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.213 6.153 -0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.091 6.825 2.216 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.143 8.441 1.540 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.435 6.508 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.827 8.476 2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.586 8.542 2.555 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.696 6.597 -0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.641 7.483 0.818 1.00 0.00 H new ATOM 953 N LEU A 65 -5.116 4.674 -0.678 1.00 0.00 N ATOM 954 CA LEU A 65 -5.194 3.684 -1.747 1.00 0.00 C ATOM 955 C LEU A 65 -5.986 2.460 -1.298 1.00 0.00 C ATOM 956 O LEU A 65 -5.492 1.635 -0.528 1.00 0.00 O ATOM 957 CB LEU A 65 -3.790 3.264 -2.185 1.00 0.00 C ATOM 958 CG LEU A 65 -3.717 2.151 -3.230 1.00 0.00 C ATOM 959 CD1 LEU A 65 -4.217 2.650 -4.577 1.00 0.00 C ATOM 960 CD2 LEU A 65 -2.295 1.623 -3.349 1.00 0.00 C ATOM 0 H LEU A 65 -4.671 4.338 0.176 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.710 4.139 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.277 4.141 -2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.237 2.943 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.361 1.333 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.158 1.844 -5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.252 2.978 -4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.600 3.486 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.262 0.831 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.630 2.433 -3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.973 1.226 -2.386 1.00 0.00 H new ATOM 972 N THR A 66 -7.218 2.346 -1.785 1.00 0.00 N ATOM 973 CA THR A 66 -8.078 1.223 -1.435 1.00 0.00 C ATOM 974 C THR A 66 -7.705 -0.024 -2.229 1.00 0.00 C ATOM 975 O THR A 66 -7.657 0.004 -3.459 1.00 0.00 O ATOM 976 CB THR A 66 -9.562 1.552 -1.686 1.00 0.00 C ATOM 977 OG1 THR A 66 -9.915 2.765 -1.011 1.00 0.00 O ATOM 978 CG2 THR A 66 -10.456 0.419 -1.206 1.00 0.00 C ATOM 0 H THR A 66 -7.642 3.019 -2.424 1.00 0.00 H new ATOM 0 HA THR A 66 -7.930 1.032 -0.372 1.00 0.00 H new ATOM 0 HB THR A 66 -9.708 1.678 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.859 2.969 -1.177 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.499 0.674 -1.394 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.204 -0.496 -1.743 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.307 0.266 -0.137 1.00 0.00 H new ATOM 986 N ILE A 67 -7.441 -1.115 -1.519 1.00 0.00 N ATOM 987 CA ILE A 67 -7.074 -2.372 -2.159 1.00 0.00 C ATOM 988 C ILE A 67 -8.058 -3.480 -1.798 1.00 0.00 C ATOM 989 O ILE A 67 -8.163 -3.878 -0.638 1.00 0.00 O ATOM 990 CB ILE A 67 -5.653 -2.813 -1.760 1.00 0.00 C ATOM 991 CG1 ILE A 67 -4.668 -1.656 -1.941 1.00 0.00 C ATOM 992 CG2 ILE A 67 -5.222 -4.017 -2.584 1.00 0.00 C ATOM 993 CD1 ILE A 67 -3.416 -1.792 -1.102 1.00 0.00 C ATOM 0 H ILE A 67 -7.474 -1.154 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.103 -2.199 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.658 -3.100 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.386 -1.590 -2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.167 -0.721 -1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.216 -4.317 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.912 -4.843 -2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.229 -3.755 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.764 -0.937 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.687 -1.827 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.894 -2.710 -1.373 1.00 0.00 H new ATOM 1005 N SER A 68 -8.775 -3.977 -2.801 1.00 0.00 N ATOM 1006 CA SER A 68 -9.753 -5.038 -2.589 1.00 0.00 C ATOM 1007 C SER A 68 -9.210 -6.380 -3.074 1.00 0.00 C ATOM 1008 O SER A 68 -8.253 -6.433 -3.845 1.00 0.00 O ATOM 1009 CB SER A 68 -11.058 -4.711 -3.316 1.00 0.00 C ATOM 1010 OG SER A 68 -11.593 -3.476 -2.871 1.00 0.00 O ATOM 0 H SER A 68 -8.697 -3.662 -3.768 1.00 0.00 H new ATOM 0 HA SER A 68 -9.950 -5.109 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.879 -4.667 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.782 -5.507 -3.146 1.00 0.00 H new ATOM 0 HG SER A 68 -12.426 -3.288 -3.352 1.00 0.00 H new ATOM 1016 N ALA A 69 -9.831 -7.462 -2.615 1.00 0.00 N ATOM 1017 CA ALA A 69 -9.413 -8.803 -3.003 1.00 0.00 C ATOM 1018 C ALA A 69 -8.030 -9.129 -2.450 1.00 0.00 C ATOM 1019 O ALA A 69 -7.149 -9.585 -3.181 1.00 0.00 O ATOM 1020 CB ALA A 69 -9.425 -8.943 -4.518 1.00 0.00 C ATOM 0 H ALA A 69 -10.625 -7.436 -1.975 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.122 -9.514 -2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.111 -9.950 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.433 -8.763 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.740 -8.217 -4.956 1.00 0.00 H new ATOM 1026 N LEU A 70 -7.844 -8.891 -1.157 1.00 0.00 N ATOM 1027 CA LEU A 70 -6.566 -9.158 -0.505 1.00 0.00 C ATOM 1028 C LEU A 70 -6.253 -10.651 -0.512 1.00 0.00 C ATOM 1029 O LEU A 70 -7.145 -11.480 -0.686 1.00 0.00 O ATOM 1030 CB LEU A 70 -6.584 -8.635 0.932 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.763 -7.125 1.095 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -7.131 -6.783 2.530 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.498 -6.390 0.677 1.00 0.00 C ATOM 0 H LEU A 70 -8.562 -8.513 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.786 -8.639 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.389 -9.136 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.650 -8.924 1.414 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.578 -6.803 0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.254 -5.704 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.064 -7.280 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.339 -7.119 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.643 -5.317 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.665 -6.717 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.278 -6.609 -0.368 1.00 0.00 H new ATOM 1045 N GLU A 71 -4.981 -10.985 -0.319 1.00 0.00 N ATOM 1046 CA GLU A 71 -4.552 -12.378 -0.301 1.00 0.00 C ATOM 1047 C GLU A 71 -3.137 -12.505 0.258 1.00 0.00 C ATOM 1048 O GLU A 71 -2.377 -11.537 0.280 1.00 0.00 O ATOM 1049 CB GLU A 71 -4.610 -12.971 -1.710 1.00 0.00 C ATOM 1050 CG GLU A 71 -3.506 -12.470 -2.627 1.00 0.00 C ATOM 1051 CD GLU A 71 -3.796 -12.740 -4.091 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -4.158 -13.889 -4.420 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -3.660 -11.804 -4.906 1.00 0.00 O ATOM 0 H GLU A 71 -4.230 -10.310 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.231 -12.932 0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.549 -14.057 -1.641 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.576 -12.734 -2.155 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.374 -11.398 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.566 -12.948 -2.352 1.00 0.00 H new ATOM 1060 N LYS A 72 -2.792 -13.705 0.711 1.00 0.00 N ATOM 1061 CA LYS A 72 -1.470 -13.961 1.270 1.00 0.00 C ATOM 1062 C LYS A 72 -0.406 -13.140 0.549 1.00 0.00 C ATOM 1063 O LYS A 72 0.466 -12.545 1.181 1.00 0.00 O ATOM 1064 CB LYS A 72 -1.132 -15.451 1.173 1.00 0.00 C ATOM 1065 CG LYS A 72 -2.136 -16.349 1.875 1.00 0.00 C ATOM 1066 CD LYS A 72 -1.496 -17.649 2.333 1.00 0.00 C ATOM 1067 CE LYS A 72 -2.499 -18.542 3.047 1.00 0.00 C ATOM 1068 NZ LYS A 72 -1.832 -19.677 3.744 1.00 0.00 N ATOM 0 H LYS A 72 -3.410 -14.516 0.702 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.483 -13.665 2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.076 -15.735 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.144 -15.620 1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.555 -15.826 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.964 -16.568 1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.085 -18.177 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.662 -17.430 3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.061 -17.951 3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.218 -18.931 2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.549 -20.262 4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.316 -20.255 3.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.165 -19.307 4.450 1.00 0.00 H new ATOM 1082 N ALA A 73 -0.484 -13.112 -0.777 1.00 0.00 N ATOM 1083 CA ALA A 73 0.470 -12.361 -1.584 1.00 0.00 C ATOM 1084 C ALA A 73 0.532 -10.902 -1.143 1.00 0.00 C ATOM 1085 O ALA A 73 1.605 -10.382 -0.839 1.00 0.00 O ATOM 1086 CB ALA A 73 0.104 -12.454 -3.058 1.00 0.00 C ATOM 0 H ALA A 73 -1.199 -13.601 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 73 1.457 -12.800 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.825 -11.889 -3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 73 0.118 -13.498 -3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -0.893 -12.042 -3.212 1.00 0.00 H new ATOM 1092 N ASP A 74 -0.624 -10.249 -1.112 1.00 0.00 N ATOM 1093 CA ASP A 74 -0.700 -8.849 -0.709 1.00 0.00 C ATOM 1094 C ASP A 74 0.320 -8.542 0.384 1.00 0.00 C ATOM 1095 O ASP A 74 0.976 -7.501 0.359 1.00 0.00 O ATOM 1096 CB ASP A 74 -2.109 -8.515 -0.217 1.00 0.00 C ATOM 1097 CG ASP A 74 -3.085 -8.301 -1.357 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -3.620 -9.303 -1.875 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -3.312 -7.131 -1.732 1.00 0.00 O ATOM 0 H ASP A 74 -1.521 -10.666 -1.361 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.471 -8.233 -1.578 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.470 -9.323 0.419 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.072 -7.617 0.399 1.00 0.00 H new ATOM 1104 N SER A 75 0.446 -9.455 1.341 1.00 0.00 N ATOM 1105 CA SER A 75 1.383 -9.280 2.446 1.00 0.00 C ATOM 1106 C SER A 75 2.738 -8.798 1.937 1.00 0.00 C ATOM 1107 O SER A 75 3.588 -9.600 1.548 1.00 0.00 O ATOM 1108 CB SER A 75 1.550 -10.592 3.214 1.00 0.00 C ATOM 1109 OG SER A 75 0.292 -11.132 3.582 1.00 0.00 O ATOM 0 H SER A 75 -0.088 -10.323 1.374 1.00 0.00 H new ATOM 0 HA SER A 75 0.977 -8.524 3.118 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.092 -11.311 2.599 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.151 -10.420 4.107 1.00 0.00 H new ATOM 0 HG SER A 75 -0.004 -11.767 2.897 1.00 0.00 H new ATOM 1115 N ASP A 76 2.932 -7.484 1.944 1.00 0.00 N ATOM 1116 CA ASP A 76 4.184 -6.894 1.484 1.00 0.00 C ATOM 1117 C ASP A 76 4.300 -5.443 1.939 1.00 0.00 C ATOM 1118 O ASP A 76 3.415 -4.920 2.617 1.00 0.00 O ATOM 1119 CB ASP A 76 4.281 -6.974 -0.040 1.00 0.00 C ATOM 1120 CG ASP A 76 5.714 -7.079 -0.524 1.00 0.00 C ATOM 1121 OD1 ASP A 76 6.634 -6.830 0.283 1.00 0.00 O ATOM 1122 OD2 ASP A 76 5.916 -7.412 -1.711 1.00 0.00 O ATOM 0 H ASP A 76 2.239 -6.807 2.263 1.00 0.00 H new ATOM 0 HA ASP A 76 5.006 -7.460 1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.717 -7.838 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.817 -6.090 -0.478 1.00 0.00 H new ATOM 1127 N THR A 77 5.398 -4.795 1.562 1.00 0.00 N ATOM 1128 CA THR A 77 5.631 -3.405 1.932 1.00 0.00 C ATOM 1129 C THR A 77 5.215 -2.460 0.810 1.00 0.00 C ATOM 1130 O THR A 77 5.773 -2.499 -0.286 1.00 0.00 O ATOM 1131 CB THR A 77 7.112 -3.156 2.275 1.00 0.00 C ATOM 1132 OG1 THR A 77 7.550 -4.092 3.266 1.00 0.00 O ATOM 1133 CG2 THR A 77 7.318 -1.737 2.785 1.00 0.00 C ATOM 0 H THR A 77 6.140 -5.212 1.000 1.00 0.00 H new ATOM 0 HA THR A 77 5.023 -3.207 2.814 1.00 0.00 H new ATOM 0 HB THR A 77 7.699 -3.288 1.366 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.493 -3.928 3.477 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.371 -1.584 3.021 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.011 -1.026 2.017 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.719 -1.582 3.683 1.00 0.00 H new ATOM 1141 N TYR A 78 4.232 -1.612 1.092 1.00 0.00 N ATOM 1142 CA TYR A 78 3.741 -0.658 0.106 1.00 0.00 C ATOM 1143 C TYR A 78 4.458 0.682 0.239 1.00 0.00 C ATOM 1144 O TYR A 78 4.725 1.151 1.346 1.00 0.00 O ATOM 1145 CB TYR A 78 2.232 -0.459 0.266 1.00 0.00 C ATOM 1146 CG TYR A 78 1.422 -1.698 -0.039 1.00 0.00 C ATOM 1147 CD1 TYR A 78 1.508 -2.825 0.770 1.00 0.00 C ATOM 1148 CD2 TYR A 78 0.572 -1.744 -1.137 1.00 0.00 C ATOM 1149 CE1 TYR A 78 0.771 -3.960 0.495 1.00 0.00 C ATOM 1150 CE2 TYR A 78 -0.170 -2.875 -1.419 1.00 0.00 C ATOM 1151 CZ TYR A 78 -0.067 -3.980 -0.600 1.00 0.00 C ATOM 1152 OH TYR A 78 -0.804 -5.108 -0.878 1.00 0.00 O ATOM 0 H TYR A 78 3.760 -1.566 1.995 1.00 0.00 H new ATOM 0 HA TYR A 78 3.945 -1.062 -0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 78 2.022 -0.140 1.287 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.909 0.347 -0.392 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.163 -2.813 1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.490 -0.881 -1.781 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.850 -4.827 1.134 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.827 -2.894 -2.276 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.328 -5.899 -0.550 1.00 0.00 H new ATOM 1162 N THR A 79 4.769 1.295 -0.900 1.00 0.00 N ATOM 1163 CA THR A 79 5.456 2.580 -0.913 1.00 0.00 C ATOM 1164 C THR A 79 4.663 3.620 -1.696 1.00 0.00 C ATOM 1165 O THR A 79 4.437 3.466 -2.897 1.00 0.00 O ATOM 1166 CB THR A 79 6.864 2.458 -1.524 1.00 0.00 C ATOM 1167 OG1 THR A 79 7.695 1.649 -0.683 1.00 0.00 O ATOM 1168 CG2 THR A 79 7.498 3.830 -1.702 1.00 0.00 C ATOM 0 H THR A 79 4.556 0.921 -1.825 1.00 0.00 H new ATOM 0 HA THR A 79 5.545 2.901 0.125 1.00 0.00 H new ATOM 0 HB THR A 79 6.771 1.988 -2.503 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.588 1.575 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.492 3.718 -2.135 1.00 0.00 H new ATOM 0 HG22 THR A 79 6.879 4.434 -2.366 1.00 0.00 H new ATOM 0 HG23 THR A 79 7.578 4.322 -0.733 1.00 0.00 H new ATOM 1176 N CYS A 80 4.243 4.677 -1.011 1.00 0.00 N ATOM 1177 CA CYS A 80 3.474 5.743 -1.643 1.00 0.00 C ATOM 1178 C CYS A 80 4.378 6.909 -2.031 1.00 0.00 C ATOM 1179 O CYS A 80 4.855 7.650 -1.172 1.00 0.00 O ATOM 1180 CB CYS A 80 2.369 6.229 -0.705 1.00 0.00 C ATOM 1181 SG CYS A 80 1.402 7.611 -1.357 1.00 0.00 S ATOM 0 H CYS A 80 4.422 4.819 -0.017 1.00 0.00 H new ATOM 0 HA CYS A 80 3.020 5.341 -2.549 1.00 0.00 H new ATOM 0 HB2 CYS A 80 1.697 5.398 -0.492 1.00 0.00 H new ATOM 0 HB3 CYS A 80 2.817 6.528 0.243 1.00 0.00 H new ATOM 0 HG CYS A 80 0.186 7.216 -1.594 1.00 0.00 H new ATOM 1187 N ASP A 81 4.610 7.064 -3.330 1.00 0.00 N ATOM 1188 CA ASP A 81 5.458 8.139 -3.832 1.00 0.00 C ATOM 1189 C ASP A 81 4.614 9.288 -4.374 1.00 0.00 C ATOM 1190 O ASP A 81 3.562 9.069 -4.976 1.00 0.00 O ATOM 1191 CB ASP A 81 6.389 7.614 -4.926 1.00 0.00 C ATOM 1192 CG ASP A 81 7.018 8.731 -5.736 1.00 0.00 C ATOM 1193 OD1 ASP A 81 6.291 9.375 -6.521 1.00 0.00 O ATOM 1194 OD2 ASP A 81 8.236 8.961 -5.585 1.00 0.00 O ATOM 0 H ASP A 81 4.223 6.459 -4.054 1.00 0.00 H new ATOM 0 HA ASP A 81 6.059 8.512 -3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.175 7.011 -4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.829 6.957 -5.592 1.00 0.00 H new ATOM 1199 N ILE A 82 5.080 10.513 -4.155 1.00 0.00 N ATOM 1200 CA ILE A 82 4.368 11.696 -4.621 1.00 0.00 C ATOM 1201 C ILE A 82 5.228 12.513 -5.580 1.00 0.00 C ATOM 1202 O ILE A 82 4.742 13.434 -6.235 1.00 0.00 O ATOM 1203 CB ILE A 82 3.936 12.593 -3.446 1.00 0.00 C ATOM 1204 CG1 ILE A 82 5.148 12.974 -2.594 1.00 0.00 C ATOM 1205 CG2 ILE A 82 2.887 11.886 -2.600 1.00 0.00 C ATOM 1206 CD1 ILE A 82 4.841 14.010 -1.536 1.00 0.00 C ATOM 0 H ILE A 82 5.948 10.712 -3.658 1.00 0.00 H new ATOM 0 HA ILE A 82 3.479 11.343 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 82 3.497 13.507 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.539 12.078 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.935 13.354 -3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.591 12.532 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.015 11.661 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.302 10.959 -2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 82 5.746 14.232 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.479 14.921 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.076 13.625 -0.861 1.00 0.00 H new ATOM 1218 N GLY A 83 6.510 12.168 -5.657 1.00 0.00 N ATOM 1219 CA GLY A 83 7.418 12.879 -6.539 1.00 0.00 C ATOM 1220 C GLY A 83 8.643 13.399 -5.813 1.00 0.00 C ATOM 1221 O GLY A 83 9.738 13.423 -6.373 1.00 0.00 O ATOM 0 H GLY A 83 6.936 11.409 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 83 7.731 12.215 -7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 83 6.891 13.714 -7.001 1.00 0.00 H new ATOM 1225 N GLN A 84 8.456 13.817 -4.566 1.00 0.00 N ATOM 1226 CA GLN A 84 9.555 14.342 -3.764 1.00 0.00 C ATOM 1227 C GLN A 84 9.908 13.385 -2.631 1.00 0.00 C ATOM 1228 O GLN A 84 11.082 13.128 -2.365 1.00 0.00 O ATOM 1229 CB GLN A 84 9.190 15.714 -3.194 1.00 0.00 C ATOM 1230 CG GLN A 84 9.566 16.871 -4.105 1.00 0.00 C ATOM 1231 CD GLN A 84 9.000 16.722 -5.503 1.00 0.00 C ATOM 1232 OE1 GLN A 84 9.741 16.695 -6.486 1.00 0.00 O ATOM 1233 NE2 GLN A 84 7.679 16.623 -5.600 1.00 0.00 N ATOM 0 H GLN A 84 7.555 13.803 -4.089 1.00 0.00 H new ATOM 0 HA GLN A 84 10.426 14.446 -4.412 1.00 0.00 H new ATOM 0 HB2 GLN A 84 8.117 15.746 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 84 9.687 15.843 -2.233 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.206 17.803 -3.669 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.652 16.944 -4.163 1.00 0.00 H new ATOM 0 HE21 GLN A 84 7.102 16.650 -4.759 1.00 0.00 H new ATOM 0 HE22 GLN A 84 7.241 16.520 -6.515 1.00 0.00 H new ATOM 1242 N ALA A 85 8.884 12.860 -1.966 1.00 0.00 N ATOM 1243 CA ALA A 85 9.086 11.930 -0.862 1.00 0.00 C ATOM 1244 C ALA A 85 8.277 10.654 -1.064 1.00 0.00 C ATOM 1245 O ALA A 85 7.445 10.573 -1.967 1.00 0.00 O ATOM 1246 CB ALA A 85 8.714 12.589 0.458 1.00 0.00 C ATOM 0 H ALA A 85 7.906 13.063 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 85 10.142 11.660 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.870 11.883 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.339 13.468 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.666 12.889 0.433 1.00 0.00 H new ATOM 1252 N GLN A 86 8.528 9.659 -0.219 1.00 0.00 N ATOM 1253 CA GLN A 86 7.823 8.386 -0.308 1.00 0.00 C ATOM 1254 C GLN A 86 7.667 7.753 1.071 1.00 0.00 C ATOM 1255 O GLN A 86 8.568 7.829 1.906 1.00 0.00 O ATOM 1256 CB GLN A 86 8.570 7.429 -1.239 1.00 0.00 C ATOM 1257 CG GLN A 86 8.866 8.020 -2.608 1.00 0.00 C ATOM 1258 CD GLN A 86 10.149 8.827 -2.631 1.00 0.00 C ATOM 1259 OE1 GLN A 86 11.053 8.599 -1.827 1.00 0.00 O ATOM 1260 NE2 GLN A 86 10.235 9.777 -3.554 1.00 0.00 N ATOM 0 H GLN A 86 9.214 9.710 0.534 1.00 0.00 H new ATOM 0 HA GLN A 86 6.830 8.577 -0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.508 7.136 -0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.979 6.522 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 86 8.935 7.215 -3.340 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.035 8.657 -2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.461 9.932 -4.200 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.075 10.352 -3.617 1.00 0.00 H new ATOM 1269 N SER A 87 6.516 7.129 1.303 1.00 0.00 N ATOM 1270 CA SER A 87 6.240 6.486 2.582 1.00 0.00 C ATOM 1271 C SER A 87 6.375 4.971 2.470 1.00 0.00 C ATOM 1272 O SER A 87 6.652 4.439 1.394 1.00 0.00 O ATOM 1273 CB SER A 87 4.835 6.849 3.066 1.00 0.00 C ATOM 1274 OG SER A 87 4.601 6.353 4.373 1.00 0.00 O ATOM 0 H SER A 87 5.760 7.055 0.622 1.00 0.00 H new ATOM 0 HA SER A 87 6.971 6.846 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.713 7.932 3.058 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.094 6.439 2.380 1.00 0.00 H new ATOM 0 HG SER A 87 4.564 7.101 5.005 1.00 0.00 H new ATOM 1280 N ARG A 88 6.179 4.281 3.589 1.00 0.00 N ATOM 1281 CA ARG A 88 6.280 2.827 3.617 1.00 0.00 C ATOM 1282 C ARG A 88 5.436 2.245 4.747 1.00 0.00 C ATOM 1283 O ARG A 88 5.430 2.766 5.862 1.00 0.00 O ATOM 1284 CB ARG A 88 7.739 2.399 3.785 1.00 0.00 C ATOM 1285 CG ARG A 88 8.559 2.520 2.510 1.00 0.00 C ATOM 1286 CD ARG A 88 9.888 1.789 2.631 1.00 0.00 C ATOM 1287 NE ARG A 88 10.927 2.635 3.213 1.00 0.00 N ATOM 1288 CZ ARG A 88 11.071 2.829 4.519 1.00 0.00 C ATOM 1289 NH1 ARG A 88 10.248 2.240 5.375 1.00 0.00 N ATOM 1290 NH2 ARG A 88 12.041 3.614 4.971 1.00 0.00 N ATOM 0 H ARG A 88 5.949 4.705 4.488 1.00 0.00 H new ATOM 0 HA ARG A 88 5.902 2.444 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 88 8.200 3.007 4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.768 1.365 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.993 2.113 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 88 8.740 3.572 2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 88 9.758 0.899 3.247 1.00 0.00 H new ATOM 0 HD3 ARG A 88 10.206 1.450 1.645 1.00 0.00 H new ATOM 0 HE ARG A 88 11.578 3.102 2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 88 9.502 1.636 5.031 1.00 0.00 H new ATOM 0 HH12 ARG A 88 10.361 2.391 6.377 1.00 0.00 H new ATOM 0 HH21 ARG A 88 12.676 4.069 4.315 1.00 0.00 H new ATOM 0 HH22 ARG A 88 12.151 3.763 5.974 1.00 0.00 H new ATOM 1304 N ALA A 89 4.724 1.163 4.450 1.00 0.00 N ATOM 1305 CA ALA A 89 3.878 0.509 5.441 1.00 0.00 C ATOM 1306 C ALA A 89 3.762 -0.986 5.164 1.00 0.00 C ATOM 1307 O ALA A 89 3.653 -1.406 4.013 1.00 0.00 O ATOM 1308 CB ALA A 89 2.499 1.152 5.463 1.00 0.00 C ATOM 0 H ALA A 89 4.716 0.721 3.531 1.00 0.00 H new ATOM 0 HA ALA A 89 4.342 0.635 6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.877 0.654 6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.594 2.208 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.037 1.055 4.481 1.00 0.00 H new ATOM 1314 N GLN A 90 3.788 -1.783 6.227 1.00 0.00 N ATOM 1315 CA GLN A 90 3.687 -3.232 6.097 1.00 0.00 C ATOM 1316 C GLN A 90 2.240 -3.693 6.241 1.00 0.00 C ATOM 1317 O GLN A 90 1.526 -3.257 7.144 1.00 0.00 O ATOM 1318 CB GLN A 90 4.560 -3.921 7.147 1.00 0.00 C ATOM 1319 CG GLN A 90 6.030 -3.541 7.061 1.00 0.00 C ATOM 1320 CD GLN A 90 6.897 -4.346 8.008 1.00 0.00 C ATOM 1321 OE1 GLN A 90 6.434 -5.299 8.635 1.00 0.00 O ATOM 1322 NE2 GLN A 90 8.165 -3.966 8.118 1.00 0.00 N ATOM 0 H GLN A 90 3.878 -1.450 7.187 1.00 0.00 H new ATOM 0 HA GLN A 90 4.039 -3.507 5.103 1.00 0.00 H new ATOM 0 HB2 GLN A 90 4.186 -3.670 8.140 1.00 0.00 H new ATOM 0 HB3 GLN A 90 4.465 -5.001 7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 90 6.380 -3.689 6.039 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.141 -2.480 7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 90 8.507 -3.170 7.580 1.00 0.00 H new ATOM 0 HE22 GLN A 90 8.796 -4.470 8.741 1.00 0.00 H new ATOM 1331 N LEU A 91 1.814 -4.575 5.344 1.00 0.00 N ATOM 1332 CA LEU A 91 0.452 -5.095 5.370 1.00 0.00 C ATOM 1333 C LEU A 91 0.432 -6.550 5.828 1.00 0.00 C ATOM 1334 O LEU A 91 1.337 -7.324 5.512 1.00 0.00 O ATOM 1335 CB LEU A 91 -0.187 -4.977 3.985 1.00 0.00 C ATOM 1336 CG LEU A 91 -1.492 -5.747 3.779 1.00 0.00 C ATOM 1337 CD1 LEU A 91 -2.618 -5.113 4.581 1.00 0.00 C ATOM 1338 CD2 LEU A 91 -1.852 -5.801 2.302 1.00 0.00 C ATOM 0 H LEU A 91 2.392 -4.945 4.590 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.123 -4.501 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.375 -3.923 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.535 -5.320 3.244 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.349 -6.767 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.539 -5.674 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.363 -5.127 5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.761 -4.082 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.783 -6.353 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.975 -4.788 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.055 -6.302 1.751 1.00 0.00 H new ATOM 1350 N LEU A 92 -0.604 -6.916 6.574 1.00 0.00 N ATOM 1351 CA LEU A 92 -0.743 -8.279 7.074 1.00 0.00 C ATOM 1352 C LEU A 92 -2.083 -8.878 6.659 1.00 0.00 C ATOM 1353 O LEU A 92 -3.142 -8.392 7.056 1.00 0.00 O ATOM 1354 CB LEU A 92 -0.613 -8.300 8.598 1.00 0.00 C ATOM 1355 CG LEU A 92 -1.043 -9.593 9.291 1.00 0.00 C ATOM 1356 CD1 LEU A 92 -0.456 -10.801 8.579 1.00 0.00 C ATOM 1357 CD2 LEU A 92 -0.625 -9.579 10.754 1.00 0.00 C ATOM 0 H LEU A 92 -1.360 -6.288 6.846 1.00 0.00 H new ATOM 0 HA LEU A 92 0.054 -8.882 6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.427 -8.102 8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.205 -7.480 9.004 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.130 -9.663 9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.773 -11.712 9.087 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.806 -10.820 7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.632 -10.738 8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.939 -10.507 11.231 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.459 -9.485 10.822 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.095 -8.735 11.259 1.00 0.00 H new ATOM 1369 N VAL A 93 -2.029 -9.938 5.858 1.00 0.00 N ATOM 1370 CA VAL A 93 -3.239 -10.605 5.392 1.00 0.00 C ATOM 1371 C VAL A 93 -3.535 -11.849 6.222 1.00 0.00 C ATOM 1372 O VAL A 93 -3.071 -12.944 5.905 1.00 0.00 O ATOM 1373 CB VAL A 93 -3.121 -11.008 3.909 1.00 0.00 C ATOM 1374 CG1 VAL A 93 -4.330 -11.825 3.481 1.00 0.00 C ATOM 1375 CG2 VAL A 93 -2.963 -9.774 3.034 1.00 0.00 C ATOM 0 H VAL A 93 -1.161 -10.353 5.519 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.057 -9.893 5.505 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.233 -11.628 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.230 -12.101 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -4.393 -12.728 4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.235 -11.233 3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.881 -10.076 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.831 -9.127 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.063 -9.233 3.327 1.00 0.00 H new ATOM 1385 N GLN A 94 -4.311 -11.671 7.287 1.00 0.00 N ATOM 1386 CA GLN A 94 -4.670 -12.780 8.164 1.00 0.00 C ATOM 1387 C GLN A 94 -5.412 -13.866 7.392 1.00 0.00 C ATOM 1388 O GLN A 94 -6.395 -13.592 6.705 1.00 0.00 O ATOM 1389 CB GLN A 94 -5.533 -12.281 9.324 1.00 0.00 C ATOM 1390 CG GLN A 94 -4.779 -11.404 10.310 1.00 0.00 C ATOM 1391 CD GLN A 94 -5.512 -11.243 11.627 1.00 0.00 C ATOM 1392 OE1 GLN A 94 -6.712 -10.969 11.654 1.00 0.00 O ATOM 1393 NE2 GLN A 94 -4.792 -11.414 12.730 1.00 0.00 N ATOM 0 H GLN A 94 -4.703 -10.771 7.563 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.750 -13.208 8.563 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -6.377 -11.720 8.923 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.945 -13.139 9.855 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.796 -11.836 10.496 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -4.617 -10.422 9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -3.800 -11.640 12.661 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -5.231 -11.319 13.646 1.00 0.00 H new ATOM 1402 N GLY A 95 -4.934 -15.101 7.511 1.00 0.00 N ATOM 1403 CA GLY A 95 -5.564 -16.210 6.818 1.00 0.00 C ATOM 1404 C GLY A 95 -7.003 -16.420 7.248 1.00 0.00 C ATOM 1405 O GLY A 95 -7.265 -17.039 8.279 1.00 0.00 O ATOM 0 H GLY A 95 -4.122 -15.353 8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.532 -16.029 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.996 -17.121 7.005 1.00 0.00 H new ATOM 1409 N ARG A 96 -7.936 -15.902 6.457 1.00 0.00 N ATOM 1410 CA ARG A 96 -9.356 -16.033 6.763 1.00 0.00 C ATOM 1411 C ARG A 96 -9.697 -17.468 7.153 1.00 0.00 C ATOM 1412 O ARG A 96 -10.152 -17.727 8.267 1.00 0.00 O ATOM 1413 CB ARG A 96 -10.200 -15.605 5.561 1.00 0.00 C ATOM 1414 CG ARG A 96 -11.678 -15.929 5.708 1.00 0.00 C ATOM 1415 CD ARG A 96 -12.393 -15.890 4.367 1.00 0.00 C ATOM 1416 NE ARG A 96 -13.801 -15.530 4.508 1.00 0.00 N ATOM 1417 CZ ARG A 96 -14.217 -14.349 4.951 1.00 0.00 C ATOM 1418 NH1 ARG A 96 -13.337 -13.419 5.294 1.00 0.00 N ATOM 1419 NH2 ARG A 96 -15.516 -14.096 5.051 1.00 0.00 N ATOM 0 H ARG A 96 -7.735 -15.388 5.599 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.582 -15.382 7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.085 -14.531 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.817 -16.095 4.666 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.792 -16.917 6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -12.142 -15.216 6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -11.899 -15.171 3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -12.314 -16.865 3.886 1.00 0.00 H new ATOM 0 HE ARG A 96 -14.504 -16.224 4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.338 -13.610 5.218 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.659 -12.513 5.634 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.196 -14.809 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.834 -13.189 5.391 1.00 0.00 H new ATOM 1433 N ARG A 97 -9.476 -18.396 6.228 1.00 0.00 N ATOM 1434 CA ARG A 97 -9.762 -19.804 6.474 1.00 0.00 C ATOM 1435 C ARG A 97 -8.738 -20.697 5.779 1.00 0.00 C ATOM 1436 O ARG A 97 -8.595 -20.659 4.557 1.00 0.00 O ATOM 1437 CB ARG A 97 -11.171 -20.153 5.990 1.00 0.00 C ATOM 1438 CG ARG A 97 -11.585 -21.582 6.299 1.00 0.00 C ATOM 1439 CD ARG A 97 -11.205 -22.528 5.170 1.00 0.00 C ATOM 1440 NE ARG A 97 -12.014 -22.308 3.975 1.00 0.00 N ATOM 1441 CZ ARG A 97 -13.283 -22.687 3.866 1.00 0.00 C ATOM 1442 NH1 ARG A 97 -13.883 -23.303 4.876 1.00 0.00 N ATOM 1443 NH2 ARG A 97 -13.954 -22.451 2.746 1.00 0.00 N ATOM 0 H ARG A 97 -9.100 -18.198 5.301 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.701 -19.978 7.548 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.884 -19.469 6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.226 -19.993 4.913 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.109 -21.908 7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.662 -21.623 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -10.152 -22.394 4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.326 -23.558 5.505 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.581 -21.838 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.370 -23.487 5.738 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -14.857 -23.593 4.790 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.496 -21.978 1.967 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.928 -22.743 2.664 1.00 0.00 H new ATOM 1457 N SER A 98 -8.028 -21.498 6.566 1.00 0.00 N ATOM 1458 CA SER A 98 -7.014 -22.397 6.027 1.00 0.00 C ATOM 1459 C SER A 98 -7.621 -23.751 5.674 1.00 0.00 C ATOM 1460 O SER A 98 -7.568 -24.693 6.464 1.00 0.00 O ATOM 1461 CB SER A 98 -5.878 -22.582 7.035 1.00 0.00 C ATOM 1462 OG SER A 98 -4.970 -21.495 6.985 1.00 0.00 O ATOM 0 H SER A 98 -8.136 -21.543 7.579 1.00 0.00 H new ATOM 0 HA SER A 98 -6.614 -21.949 5.117 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.290 -22.670 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.349 -23.512 6.825 1.00 0.00 H new ATOM 0 HG SER A 98 -4.254 -21.636 7.640 1.00 0.00 H new ATOM 1468 N GLY A 99 -8.199 -23.841 4.480 1.00 0.00 N ATOM 1469 CA GLY A 99 -8.809 -25.083 4.042 1.00 0.00 C ATOM 1470 C GLY A 99 -8.138 -25.655 2.810 1.00 0.00 C ATOM 1471 O GLY A 99 -7.563 -24.931 1.997 1.00 0.00 O ATOM 0 H GLY A 99 -8.256 -23.076 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.761 -25.813 4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.864 -24.911 3.830 1.00 0.00 H new ATOM 1475 N PRO A 100 -8.204 -26.986 2.659 1.00 0.00 N ATOM 1476 CA PRO A 100 -7.602 -27.685 1.520 1.00 0.00 C ATOM 1477 C PRO A 100 -8.335 -27.402 0.213 1.00 0.00 C ATOM 1478 O PRO A 100 -7.839 -27.717 -0.869 1.00 0.00 O ATOM 1479 CB PRO A 100 -7.736 -29.162 1.899 1.00 0.00 C ATOM 1480 CG PRO A 100 -8.896 -29.210 2.831 1.00 0.00 C ATOM 1481 CD PRO A 100 -8.873 -27.911 3.589 1.00 0.00 C ATOM 0 HA PRO A 100 -6.574 -27.367 1.344 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.909 -29.782 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -6.829 -29.532 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -9.832 -29.326 2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -8.816 -30.059 3.510 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -9.879 -27.573 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -8.326 -28.003 4.527 1.00 0.00 H new ATOM 1489 N SER A 101 -9.518 -26.805 0.320 1.00 0.00 N ATOM 1490 CA SER A 101 -10.321 -26.483 -0.853 1.00 0.00 C ATOM 1491 C SER A 101 -9.470 -25.808 -1.925 1.00 0.00 C ATOM 1492 O SER A 101 -8.403 -25.267 -1.636 1.00 0.00 O ATOM 1493 CB SER A 101 -11.488 -25.573 -0.465 1.00 0.00 C ATOM 1494 OG SER A 101 -12.591 -25.758 -1.335 1.00 0.00 O ATOM 0 H SER A 101 -9.941 -26.535 1.208 1.00 0.00 H new ATOM 0 HA SER A 101 -10.716 -27.414 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.791 -25.783 0.561 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.167 -24.532 -0.496 1.00 0.00 H new ATOM 0 HG SER A 101 -13.324 -25.166 -1.064 1.00 0.00 H new ATOM 1500 N SER A 102 -9.951 -25.845 -3.164 1.00 0.00 N ATOM 1501 CA SER A 102 -9.234 -25.241 -4.280 1.00 0.00 C ATOM 1502 C SER A 102 -10.141 -24.293 -5.059 1.00 0.00 C ATOM 1503 O SER A 102 -11.306 -24.596 -5.310 1.00 0.00 O ATOM 1504 CB SER A 102 -8.692 -26.326 -5.212 1.00 0.00 C ATOM 1505 OG SER A 102 -9.733 -26.912 -5.974 1.00 0.00 O ATOM 0 H SER A 102 -10.834 -26.287 -3.420 1.00 0.00 H new ATOM 0 HA SER A 102 -8.399 -24.668 -3.876 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.946 -25.896 -5.880 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.189 -27.095 -4.626 1.00 0.00 H new ATOM 0 HG SER A 102 -9.360 -27.601 -6.563 1.00 0.00 H new ATOM 1511 N GLY A 103 -9.595 -23.141 -5.439 1.00 0.00 N ATOM 1512 CA GLY A 103 -10.368 -22.165 -6.185 1.00 0.00 C ATOM 1513 C GLY A 103 -9.566 -21.518 -7.297 1.00 0.00 C ATOM 1514 O GLY A 103 -10.128 -21.061 -8.292 1.00 0.00 O ATOM 0 H GLY A 103 -8.632 -22.867 -5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.247 -22.650 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.728 -21.393 -5.504 1.00 0.00 H new TER 1518 GLY A 103