USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1044 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 95 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.027) USER MOD Set 1.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 31 ASN :FLIP amide:sc= 0.744 F(o=-0.032,f=0.95) USER MOD Set 2.2: A 34 SER OG : rot -84:sc= 0.203 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 34:sc= 0.149 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 8 ASN : amide:sc= -0.483 K(o=-0.48,f=-3.3!) USER MOD Single : A 9 THR OG1 : rot -130:sc= -0.337 USER MOD Single : A 21 THR OG1 : rot 133:sc= -0.542 USER MOD Single : A 22 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0219) USER MOD Single : A 26 THR OG1 : rot -56:sc= 0.043 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -162:sc= -0.0154 (180deg=-0.167) USER MOD Single : A 38 SER OG : rot -140:sc=-0.00153 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -174:sc= -5.53! (180deg=-5.85!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -166:sc= -0.0483 (180deg=-0.346) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HE2:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 61 ASN : amide:sc= -0.988 K(o=-0.99,f=-3.4!) USER MOD Single : A 62 TYR OH : rot -130:sc= -1.17 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 CYS SG : rot -154:sc= -0.0851 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.505 K(o=0.51,f=-1.8) USER MOD Single : A 82 TYR OH : rot 0:sc= -0.151 USER MOD Single : A 83 ASN : amide:sc= -2.54 K(o=-2.5,f=-5.5!) USER MOD Single : A 86 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 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -157:sc= -0.0516 (180deg=-0.302) USER MOD Single : A 103 THR OG1 : rot 65:sc= 0.907 USER MOD Single : A 105 HIS : no HD1:sc= -4.75! C(o=-4.7!,f=-4.8!) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 118 LYS NZ :NH3+ 140:sc= -2.46 (180deg=-4.44!) USER MOD Single : A 120 CYS SG : rot 70:sc= -0.126 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0307 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.860 22.944 18.974 1.00 0.00 N ATOM 2 CA GLY A 1 2.364 22.084 17.916 1.00 0.00 C ATOM 3 C GLY A 1 2.909 22.467 16.554 1.00 0.00 C ATOM 4 O GLY A 1 2.984 23.649 16.219 1.00 0.00 O ATOM 0 H1 GLY A 1 2.459 22.641 19.884 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.897 22.881 19.015 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.580 23.927 18.782 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.635 21.051 18.135 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.275 22.131 17.894 1.00 0.00 H new ATOM 8 N SER A 2 3.293 21.466 15.769 1.00 0.00 N ATOM 9 CA SER A 2 3.840 21.705 14.438 1.00 0.00 C ATOM 10 C SER A 2 2.742 22.133 13.469 1.00 0.00 C ATOM 11 O SER A 2 1.562 21.863 13.691 1.00 0.00 O ATOM 12 CB SER A 2 4.535 20.446 13.916 1.00 0.00 C ATOM 13 OG SER A 2 5.608 20.068 14.761 1.00 0.00 O ATOM 0 H SER A 2 3.236 20.482 16.031 1.00 0.00 H new ATOM 0 HA SER A 2 4.571 22.511 14.511 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.815 19.630 13.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.908 20.624 12.907 1.00 0.00 H new ATOM 0 HG SER A 2 6.034 19.260 14.407 1.00 0.00 H new ATOM 19 N SER A 3 3.141 22.802 12.392 1.00 0.00 N ATOM 20 CA SER A 3 2.192 23.272 11.389 1.00 0.00 C ATOM 21 C SER A 3 2.766 23.118 9.984 1.00 0.00 C ATOM 22 O SER A 3 3.970 22.934 9.809 1.00 0.00 O ATOM 23 CB SER A 3 1.829 24.736 11.646 1.00 0.00 C ATOM 24 OG SER A 3 2.989 25.548 11.697 1.00 0.00 O ATOM 0 H SER A 3 4.115 23.031 12.191 1.00 0.00 H new ATOM 0 HA SER A 3 1.291 22.663 11.464 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.166 25.093 10.858 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.282 24.819 12.585 1.00 0.00 H new ATOM 0 HG SER A 3 2.730 26.479 11.861 1.00 0.00 H new ATOM 30 N GLY A 4 1.893 23.194 8.983 1.00 0.00 N ATOM 31 CA GLY A 4 2.331 23.060 7.606 1.00 0.00 C ATOM 32 C GLY A 4 1.173 22.871 6.646 1.00 0.00 C ATOM 33 O GLY A 4 0.184 22.217 6.976 1.00 0.00 O ATOM 0 H GLY A 4 0.891 23.346 9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.896 23.947 7.319 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.009 22.211 7.524 1.00 0.00 H new ATOM 37 N SER A 5 1.294 23.447 5.454 1.00 0.00 N ATOM 38 CA SER A 5 0.247 23.343 4.444 1.00 0.00 C ATOM 39 C SER A 5 0.067 21.896 3.996 1.00 0.00 C ATOM 40 O SER A 5 1.019 21.243 3.569 1.00 0.00 O ATOM 41 CB SER A 5 0.582 24.224 3.240 1.00 0.00 C ATOM 42 OG SER A 5 1.881 23.945 2.748 1.00 0.00 O ATOM 0 H SER A 5 2.107 23.991 5.164 1.00 0.00 H new ATOM 0 HA SER A 5 -0.688 23.687 4.887 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.152 24.060 2.451 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.516 25.274 3.524 1.00 0.00 H new ATOM 0 HG SER A 5 2.078 22.992 2.867 1.00 0.00 H new ATOM 48 N SER A 6 -1.163 21.401 4.096 1.00 0.00 N ATOM 49 CA SER A 6 -1.469 20.030 3.705 1.00 0.00 C ATOM 50 C SER A 6 -0.309 19.097 4.040 1.00 0.00 C ATOM 51 O SER A 6 0.006 18.182 3.280 1.00 0.00 O ATOM 52 CB SER A 6 -1.778 19.961 2.208 1.00 0.00 C ATOM 53 OG SER A 6 -0.658 20.362 1.438 1.00 0.00 O ATOM 0 H SER A 6 -1.963 21.929 4.444 1.00 0.00 H new ATOM 0 HA SER A 6 -2.346 19.706 4.265 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.063 18.944 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.629 20.602 1.979 1.00 0.00 H new ATOM 0 HG SER A 6 -0.880 20.308 0.485 1.00 0.00 H new ATOM 59 N GLY A 7 0.324 19.337 5.184 1.00 0.00 N ATOM 60 CA GLY A 7 1.442 18.512 5.601 1.00 0.00 C ATOM 61 C GLY A 7 1.043 17.470 6.628 1.00 0.00 C ATOM 62 O GLY A 7 1.561 16.354 6.623 1.00 0.00 O ATOM 0 H GLY A 7 0.082 20.089 5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.867 18.014 4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.223 19.148 6.018 1.00 0.00 H new ATOM 66 N ASN A 8 0.122 17.837 7.512 1.00 0.00 N ATOM 67 CA ASN A 8 -0.345 16.927 8.552 1.00 0.00 C ATOM 68 C ASN A 8 -1.297 15.883 7.975 1.00 0.00 C ATOM 69 O ASN A 8 -1.209 14.699 8.300 1.00 0.00 O ATOM 70 CB ASN A 8 -1.042 17.708 9.668 1.00 0.00 C ATOM 71 CG ASN A 8 -0.120 18.710 10.335 1.00 0.00 C ATOM 72 OD1 ASN A 8 0.688 19.363 9.674 1.00 0.00 O ATOM 73 ND2 ASN A 8 -0.238 18.837 11.652 1.00 0.00 N ATOM 0 H ASN A 8 -0.316 18.758 7.530 1.00 0.00 H new ATOM 0 HA ASN A 8 0.523 16.413 8.965 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.906 18.231 9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.418 17.010 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.355 19.496 12.156 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.922 18.275 12.159 1.00 0.00 H new ATOM 80 N THR A 9 -2.207 16.332 7.116 1.00 0.00 N ATOM 81 CA THR A 9 -3.175 15.438 6.493 1.00 0.00 C ATOM 82 C THR A 9 -2.506 14.161 5.998 1.00 0.00 C ATOM 83 O THR A 9 -3.010 13.059 6.217 1.00 0.00 O ATOM 84 CB THR A 9 -3.891 16.121 5.312 1.00 0.00 C ATOM 85 OG1 THR A 9 -4.293 17.444 5.682 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.109 15.318 4.880 1.00 0.00 C ATOM 0 H THR A 9 -2.294 17.309 6.836 1.00 0.00 H new ATOM 0 HA THR A 9 -3.910 15.186 7.257 1.00 0.00 H new ATOM 0 HB THR A 9 -3.195 16.174 4.475 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.237 17.575 5.454 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.598 15.820 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.796 14.321 4.571 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.806 15.238 5.714 1.00 0.00 H new ATOM 94 N LEU A 10 -1.369 14.316 5.329 1.00 0.00 N ATOM 95 CA LEU A 10 -0.629 13.174 4.803 1.00 0.00 C ATOM 96 C LEU A 10 -0.070 12.319 5.935 1.00 0.00 C ATOM 97 O LEU A 10 -0.201 11.095 5.926 1.00 0.00 O ATOM 98 CB LEU A 10 0.508 13.651 3.898 1.00 0.00 C ATOM 99 CG LEU A 10 0.158 13.839 2.422 1.00 0.00 C ATOM 100 CD1 LEU A 10 -0.202 12.505 1.785 1.00 0.00 C ATOM 101 CD2 LEU A 10 -0.985 14.831 2.267 1.00 0.00 C ATOM 0 H LEU A 10 -0.939 15.221 5.138 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.318 12.564 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.881 14.599 4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.326 12.934 3.968 1.00 0.00 H new ATOM 0 HG LEU A 10 1.032 14.240 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.448 12.658 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.645 11.824 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.061 12.076 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.221 14.952 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.864 14.459 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.691 15.793 2.686 1.00 0.00 H new ATOM 113 N ARG A 11 0.553 12.972 6.911 1.00 0.00 N ATOM 114 CA ARG A 11 1.132 12.272 8.051 1.00 0.00 C ATOM 115 C ARG A 11 0.126 11.300 8.660 1.00 0.00 C ATOM 116 O ARG A 11 0.302 10.084 8.588 1.00 0.00 O ATOM 117 CB ARG A 11 1.595 13.274 9.110 1.00 0.00 C ATOM 118 CG ARG A 11 2.630 12.710 10.070 1.00 0.00 C ATOM 119 CD ARG A 11 1.973 12.016 11.253 1.00 0.00 C ATOM 120 NE ARG A 11 2.891 11.868 12.380 1.00 0.00 N ATOM 121 CZ ARG A 11 2.494 11.629 13.625 1.00 0.00 C ATOM 122 NH1 ARG A 11 1.203 11.512 13.901 1.00 0.00 N ATOM 123 NH2 ARG A 11 3.390 11.507 14.596 1.00 0.00 N ATOM 0 H ARG A 11 0.670 13.985 6.935 1.00 0.00 H new ATOM 0 HA ARG A 11 1.992 11.703 7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.012 14.149 8.612 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.730 13.613 9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 11 3.271 12.003 9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.271 13.515 10.429 1.00 0.00 H new ATOM 0 HD2 ARG A 11 1.100 12.587 11.569 1.00 0.00 H new ATOM 0 HD3 ARG A 11 1.616 11.033 10.944 1.00 0.00 H new ATOM 0 HE ARG A 11 3.892 11.953 12.201 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.512 11.605 13.157 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.901 11.328 14.858 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.384 11.597 14.387 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.085 11.324 15.552 1.00 0.00 H new ATOM 137 N GLU A 12 -0.927 11.845 9.260 1.00 0.00 N ATOM 138 CA GLU A 12 -1.960 11.025 9.883 1.00 0.00 C ATOM 139 C GLU A 12 -2.363 9.871 8.970 1.00 0.00 C ATOM 140 O GLU A 12 -2.532 8.737 9.421 1.00 0.00 O ATOM 141 CB GLU A 12 -3.187 11.877 10.217 1.00 0.00 C ATOM 142 CG GLU A 12 -3.015 12.729 11.463 1.00 0.00 C ATOM 143 CD GLU A 12 -3.271 11.951 12.740 1.00 0.00 C ATOM 144 OE1 GLU A 12 -3.951 10.906 12.673 1.00 0.00 O ATOM 145 OE2 GLU A 12 -2.791 12.389 13.807 1.00 0.00 O ATOM 0 H GLU A 12 -1.088 12.850 9.328 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.552 10.611 10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.409 12.527 9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.048 11.222 10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.003 13.134 11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.697 13.578 11.416 1.00 0.00 H new ATOM 152 N LEU A 13 -2.515 10.167 7.684 1.00 0.00 N ATOM 153 CA LEU A 13 -2.898 9.155 6.705 1.00 0.00 C ATOM 154 C LEU A 13 -1.893 8.007 6.687 1.00 0.00 C ATOM 155 O LEU A 13 -2.268 6.840 6.799 1.00 0.00 O ATOM 156 CB LEU A 13 -3.003 9.778 5.312 1.00 0.00 C ATOM 157 CG LEU A 13 -3.389 8.827 4.179 1.00 0.00 C ATOM 158 CD1 LEU A 13 -4.800 8.298 4.384 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.270 9.525 2.832 1.00 0.00 C ATOM 0 H LEU A 13 -2.379 11.100 7.294 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.871 8.757 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.737 10.583 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.044 10.233 5.066 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.701 7.982 4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.058 7.623 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.853 7.760 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.502 9.131 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.549 8.833 2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.934 10.389 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.242 9.854 2.682 1.00 0.00 H new ATOM 171 N ARG A 14 -0.616 8.348 6.549 1.00 0.00 N ATOM 172 CA ARG A 14 0.442 7.346 6.517 1.00 0.00 C ATOM 173 C ARG A 14 0.230 6.297 7.605 1.00 0.00 C ATOM 174 O ARG A 14 0.214 5.096 7.330 1.00 0.00 O ATOM 175 CB ARG A 14 1.808 8.010 6.695 1.00 0.00 C ATOM 176 CG ARG A 14 2.443 8.455 5.387 1.00 0.00 C ATOM 177 CD ARG A 14 3.893 8.869 5.584 1.00 0.00 C ATOM 178 NE ARG A 14 4.011 10.246 6.057 1.00 0.00 N ATOM 179 CZ ARG A 14 5.159 10.800 6.428 1.00 0.00 C ATOM 180 NH1 ARG A 14 6.283 10.098 6.382 1.00 0.00 N ATOM 181 NH2 ARG A 14 5.185 12.059 6.846 1.00 0.00 N ATOM 0 H ARG A 14 -0.289 9.310 6.458 1.00 0.00 H new ATOM 0 HA ARG A 14 0.410 6.851 5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.700 8.875 7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 14 2.479 7.313 7.196 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.391 7.643 4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.878 9.290 4.973 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.367 8.198 6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.431 8.762 4.642 1.00 0.00 H new ATOM 0 HE ARG A 14 3.165 10.813 6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.267 9.130 6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.164 10.526 6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.322 12.602 6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.068 12.484 7.131 1.00 0.00 H new ATOM 195 N LEU A 15 0.069 6.758 8.841 1.00 0.00 N ATOM 196 CA LEU A 15 -0.142 5.860 9.971 1.00 0.00 C ATOM 197 C LEU A 15 -1.368 4.980 9.747 1.00 0.00 C ATOM 198 O LEU A 15 -1.330 3.773 9.983 1.00 0.00 O ATOM 199 CB LEU A 15 -0.305 6.663 11.262 1.00 0.00 C ATOM 200 CG LEU A 15 0.956 7.346 11.792 1.00 0.00 C ATOM 201 CD1 LEU A 15 0.591 8.542 12.658 1.00 0.00 C ATOM 202 CD2 LEU A 15 1.808 6.359 12.575 1.00 0.00 C ATOM 0 H LEU A 15 0.081 7.748 9.086 1.00 0.00 H new ATOM 0 HA LEU A 15 0.733 5.216 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.066 7.426 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.685 5.996 12.036 1.00 0.00 H new ATOM 0 HG LEU A 15 1.538 7.703 10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.501 9.016 13.026 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.022 9.260 12.066 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -0.012 8.209 13.503 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.701 6.863 12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 15 1.235 5.972 13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.099 5.534 11.925 1.00 0.00 H new ATOM 214 N PHE A 16 -2.453 5.594 9.287 1.00 0.00 N ATOM 215 CA PHE A 16 -3.691 4.867 9.030 1.00 0.00 C ATOM 216 C PHE A 16 -3.451 3.711 8.063 1.00 0.00 C ATOM 217 O PHE A 16 -3.441 2.545 8.461 1.00 0.00 O ATOM 218 CB PHE A 16 -4.753 5.810 8.461 1.00 0.00 C ATOM 219 CG PHE A 16 -5.980 5.102 7.965 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.700 4.266 8.803 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.415 5.272 6.660 1.00 0.00 C ATOM 222 CE1 PHE A 16 -7.830 3.612 8.348 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.545 4.621 6.200 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.253 3.791 7.046 1.00 0.00 C ATOM 0 H PHE A 16 -2.500 6.593 9.085 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.047 4.459 9.976 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.042 6.525 9.231 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.318 6.382 7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.375 4.124 9.823 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.865 5.921 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.381 2.962 9.011 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.873 4.762 5.181 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.137 3.282 6.690 1.00 0.00 H new ATOM 234 N LEU A 17 -3.260 4.041 6.791 1.00 0.00 N ATOM 235 CA LEU A 17 -3.021 3.032 5.765 1.00 0.00 C ATOM 236 C LEU A 17 -2.013 1.994 6.248 1.00 0.00 C ATOM 237 O LEU A 17 -2.292 0.795 6.245 1.00 0.00 O ATOM 238 CB LEU A 17 -2.515 3.691 4.480 1.00 0.00 C ATOM 239 CG LEU A 17 -3.538 4.523 3.706 1.00 0.00 C ATOM 240 CD1 LEU A 17 -2.927 5.059 2.421 1.00 0.00 C ATOM 241 CD2 LEU A 17 -4.780 3.697 3.405 1.00 0.00 C ATOM 0 H LEU A 17 -3.266 5.000 6.445 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.965 2.528 5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.671 4.332 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.136 2.911 3.820 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.832 5.370 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.670 5.649 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.069 5.687 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.604 4.226 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.497 4.306 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.504 2.830 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.230 3.363 4.340 1.00 0.00 H new ATOM 253 N ARG A 18 -0.841 2.463 6.664 1.00 0.00 N ATOM 254 CA ARG A 18 0.208 1.575 7.151 1.00 0.00 C ATOM 255 C ARG A 18 -0.308 0.694 8.284 1.00 0.00 C ATOM 256 O ARG A 18 0.039 -0.484 8.376 1.00 0.00 O ATOM 257 CB ARG A 18 1.412 2.388 7.630 1.00 0.00 C ATOM 258 CG ARG A 18 2.692 1.576 7.735 1.00 0.00 C ATOM 259 CD ARG A 18 3.804 2.373 8.400 1.00 0.00 C ATOM 260 NE ARG A 18 4.833 1.507 8.970 1.00 0.00 N ATOM 261 CZ ARG A 18 4.660 0.788 10.074 1.00 0.00 C ATOM 262 NH1 ARG A 18 3.504 0.832 10.722 1.00 0.00 N ATOM 263 NH2 ARG A 18 5.643 0.024 10.530 1.00 0.00 N ATOM 0 H ARG A 18 -0.594 3.453 6.674 1.00 0.00 H new ATOM 0 HA ARG A 18 0.517 0.932 6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.574 3.219 6.944 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.184 2.819 8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.502 0.667 8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.010 1.266 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.258 3.042 7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.381 2.999 9.186 1.00 0.00 H new ATOM 0 HE ARG A 18 5.734 1.451 8.495 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.746 1.418 10.373 1.00 0.00 H new ATOM 0 HH12 ARG A 18 3.373 0.279 11.569 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.533 -0.012 10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.509 -0.527 11.378 1.00 0.00 H new ATOM 277 N ASP A 19 -1.138 1.272 9.145 1.00 0.00 N ATOM 278 CA ASP A 19 -1.703 0.540 10.273 1.00 0.00 C ATOM 279 C ASP A 19 -2.625 -0.575 9.790 1.00 0.00 C ATOM 280 O ASP A 19 -2.616 -1.681 10.330 1.00 0.00 O ATOM 281 CB ASP A 19 -2.470 1.491 11.193 1.00 0.00 C ATOM 282 CG ASP A 19 -1.598 2.057 12.297 1.00 0.00 C ATOM 283 OD1 ASP A 19 -0.381 2.217 12.068 1.00 0.00 O ATOM 284 OD2 ASP A 19 -2.133 2.338 13.390 1.00 0.00 O ATOM 0 H ASP A 19 -1.435 2.246 9.084 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.882 0.091 10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -2.881 2.310 10.603 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.314 0.962 11.636 1.00 0.00 H new ATOM 289 N VAL A 20 -3.423 -0.275 8.769 1.00 0.00 N ATOM 290 CA VAL A 20 -4.351 -1.252 8.212 1.00 0.00 C ATOM 291 C VAL A 20 -3.606 -2.402 7.545 1.00 0.00 C ATOM 292 O VAL A 20 -3.752 -3.561 7.933 1.00 0.00 O ATOM 293 CB VAL A 20 -5.298 -0.604 7.185 1.00 0.00 C ATOM 294 CG1 VAL A 20 -6.230 -1.646 6.585 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.091 0.524 7.829 1.00 0.00 C ATOM 0 H VAL A 20 -3.445 0.636 8.311 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.939 -1.639 9.044 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.697 -0.182 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.891 -1.169 5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.642 -2.416 6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.826 -2.100 7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.755 0.971 7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.682 0.128 8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.405 1.283 8.205 1.00 0.00 H new ATOM 305 N THR A 21 -2.803 -2.074 6.537 1.00 0.00 N ATOM 306 CA THR A 21 -2.034 -3.078 5.814 1.00 0.00 C ATOM 307 C THR A 21 -1.184 -3.911 6.767 1.00 0.00 C ATOM 308 O THR A 21 -1.135 -5.136 6.664 1.00 0.00 O ATOM 309 CB THR A 21 -1.118 -2.432 4.758 1.00 0.00 C ATOM 310 OG1 THR A 21 -1.906 -1.746 3.779 1.00 0.00 O ATOM 311 CG2 THR A 21 -0.254 -3.482 4.075 1.00 0.00 C ATOM 0 H THR A 21 -2.669 -1.120 6.203 1.00 0.00 H new ATOM 0 HA THR A 21 -2.753 -3.726 5.312 1.00 0.00 H new ATOM 0 HB THR A 21 -0.466 -1.720 5.263 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.530 -0.855 3.622 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.384 -3.002 3.333 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.367 -3.982 4.818 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.893 -4.215 3.583 1.00 0.00 H new ATOM 319 N LYS A 22 -0.514 -3.237 7.696 1.00 0.00 N ATOM 320 CA LYS A 22 0.334 -3.914 8.670 1.00 0.00 C ATOM 321 C LYS A 22 -0.436 -5.019 9.387 1.00 0.00 C ATOM 322 O LYS A 22 0.095 -6.104 9.624 1.00 0.00 O ATOM 323 CB LYS A 22 0.875 -2.910 9.691 1.00 0.00 C ATOM 324 CG LYS A 22 1.354 -3.553 10.981 1.00 0.00 C ATOM 325 CD LYS A 22 1.890 -2.516 11.955 1.00 0.00 C ATOM 326 CE LYS A 22 1.699 -2.957 13.398 1.00 0.00 C ATOM 327 NZ LYS A 22 2.414 -4.231 13.688 1.00 0.00 N ATOM 0 H LYS A 22 -0.542 -2.222 7.795 1.00 0.00 H new ATOM 0 HA LYS A 22 1.170 -4.366 8.135 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.700 -2.357 9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.095 -2.185 9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 22 0.532 -4.098 11.444 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.134 -4.281 10.758 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.949 -2.347 11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.381 -1.566 11.793 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.061 -2.177 14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 22 0.636 -3.083 13.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.373 -4.427 14.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.962 -5.009 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.407 -4.147 13.391 1.00 0.00 H new ATOM 341 N ARG A 23 -1.688 -4.735 9.729 1.00 0.00 N ATOM 342 CA ARG A 23 -2.530 -5.705 10.418 1.00 0.00 C ATOM 343 C ARG A 23 -2.733 -6.953 9.564 1.00 0.00 C ATOM 344 O ARG A 23 -2.946 -8.048 10.086 1.00 0.00 O ATOM 345 CB ARG A 23 -3.885 -5.083 10.761 1.00 0.00 C ATOM 346 CG ARG A 23 -4.812 -6.021 11.517 1.00 0.00 C ATOM 347 CD ARG A 23 -5.678 -6.834 10.567 1.00 0.00 C ATOM 348 NE ARG A 23 -6.929 -7.255 11.191 1.00 0.00 N ATOM 349 CZ ARG A 23 -8.023 -7.570 10.506 1.00 0.00 C ATOM 350 NH1 ARG A 23 -8.019 -7.513 9.182 1.00 0.00 N ATOM 351 NH2 ARG A 23 -9.123 -7.944 11.146 1.00 0.00 N ATOM 0 H ARG A 23 -2.142 -3.841 9.540 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.027 -5.995 11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.723 -4.186 11.359 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.374 -4.767 9.839 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.222 -6.694 12.139 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.449 -5.443 12.187 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.897 -6.241 9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.125 -7.713 10.235 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.965 -7.310 12.209 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.175 -7.227 8.686 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.860 -7.755 8.659 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.130 -7.990 12.165 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.962 -8.186 10.619 1.00 0.00 H new ATOM 365 N LEU A 24 -2.667 -6.780 8.248 1.00 0.00 N ATOM 366 CA LEU A 24 -2.844 -7.892 7.321 1.00 0.00 C ATOM 367 C LEU A 24 -1.530 -8.636 7.106 1.00 0.00 C ATOM 368 O LEU A 24 -1.444 -9.843 7.333 1.00 0.00 O ATOM 369 CB LEU A 24 -3.381 -7.384 5.981 1.00 0.00 C ATOM 370 CG LEU A 24 -4.630 -6.505 6.049 1.00 0.00 C ATOM 371 CD1 LEU A 24 -4.727 -5.621 4.815 1.00 0.00 C ATOM 372 CD2 LEU A 24 -5.879 -7.362 6.193 1.00 0.00 C ATOM 0 H LEU A 24 -2.492 -5.881 7.800 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.565 -8.584 7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.591 -6.820 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.601 -8.245 5.350 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.552 -5.863 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.622 -5.002 4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.847 -4.981 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.782 -6.246 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.758 -6.719 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.963 -8.030 5.336 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.812 -7.952 7.107 1.00 0.00 H new ATOM 384 N ALA A 25 -0.508 -7.908 6.668 1.00 0.00 N ATOM 385 CA ALA A 25 0.803 -8.498 6.427 1.00 0.00 C ATOM 386 C ALA A 25 1.323 -9.207 7.672 1.00 0.00 C ATOM 387 O ALA A 25 2.211 -10.057 7.591 1.00 0.00 O ATOM 388 CB ALA A 25 1.787 -7.430 5.975 1.00 0.00 C ATOM 0 H ALA A 25 -0.563 -6.908 6.473 1.00 0.00 H new ATOM 0 HA ALA A 25 0.700 -9.240 5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 25 2.762 -7.885 5.799 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.428 -6.971 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.877 -6.667 6.749 1.00 0.00 H new ATOM 394 N THR A 26 0.765 -8.853 8.826 1.00 0.00 N ATOM 395 CA THR A 26 1.175 -9.454 10.089 1.00 0.00 C ATOM 396 C THR A 26 0.099 -10.392 10.626 1.00 0.00 C ATOM 397 O THR A 26 -0.194 -10.396 11.822 1.00 0.00 O ATOM 398 CB THR A 26 1.479 -8.380 11.150 1.00 0.00 C ATOM 399 OG1 THR A 26 2.302 -8.932 12.184 1.00 0.00 O ATOM 400 CG2 THR A 26 0.193 -7.836 11.754 1.00 0.00 C ATOM 0 H THR A 26 0.028 -8.153 8.912 1.00 0.00 H new ATOM 0 HA THR A 26 2.083 -10.023 9.888 1.00 0.00 H new ATOM 0 HB THR A 26 2.008 -7.560 10.664 1.00 0.00 H new ATOM 0 HG1 THR A 26 1.862 -9.720 12.567 1.00 0.00 H new ATOM 0 HG21 THR A 26 0.433 -7.079 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.418 -7.390 10.969 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.359 -8.648 12.226 1.00 0.00 H new ATOM 408 N ASP A 27 -0.486 -11.184 9.735 1.00 0.00 N ATOM 409 CA ASP A 27 -1.529 -12.128 10.120 1.00 0.00 C ATOM 410 C ASP A 27 -1.453 -13.397 9.277 1.00 0.00 C ATOM 411 O ASP A 27 -1.480 -13.341 8.047 1.00 0.00 O ATOM 412 CB ASP A 27 -2.909 -11.485 9.972 1.00 0.00 C ATOM 413 CG ASP A 27 -3.354 -10.771 11.233 1.00 0.00 C ATOM 414 OD1 ASP A 27 -2.885 -11.152 12.326 1.00 0.00 O ATOM 415 OD2 ASP A 27 -4.171 -9.833 11.128 1.00 0.00 O ATOM 0 H ASP A 27 -0.256 -11.191 8.741 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.372 -12.398 11.164 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -2.889 -10.776 9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.639 -12.253 9.716 1.00 0.00 H new ATOM 420 N LYS A 28 -1.355 -14.541 9.945 1.00 0.00 N ATOM 421 CA LYS A 28 -1.274 -15.825 9.259 1.00 0.00 C ATOM 422 C LYS A 28 -2.230 -15.867 8.070 1.00 0.00 C ATOM 423 O LYS A 28 -1.800 -15.911 6.917 1.00 0.00 O ATOM 424 CB LYS A 28 -1.597 -16.965 10.227 1.00 0.00 C ATOM 425 CG LYS A 28 -1.566 -18.339 9.580 1.00 0.00 C ATOM 426 CD LYS A 28 -1.606 -19.446 10.620 1.00 0.00 C ATOM 427 CE LYS A 28 -2.239 -20.712 10.062 1.00 0.00 C ATOM 428 NZ LYS A 28 -2.577 -21.684 11.139 1.00 0.00 N ATOM 0 H LYS A 28 -1.330 -14.605 10.963 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.256 -15.948 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.883 -16.944 11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.585 -16.797 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -2.415 -18.443 8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.664 -18.438 8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.594 -19.664 10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.169 -19.109 11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.142 -20.453 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.555 -21.178 9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.006 -22.533 10.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.711 -21.951 11.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.250 -21.248 11.801 1.00 0.00 H new ATOM 442 N ARG A 29 -3.527 -15.852 8.359 1.00 0.00 N ATOM 443 CA ARG A 29 -4.543 -15.889 7.313 1.00 0.00 C ATOM 444 C ARG A 29 -4.215 -14.895 6.202 1.00 0.00 C ATOM 445 O ARG A 29 -4.470 -15.157 5.027 1.00 0.00 O ATOM 446 CB ARG A 29 -5.921 -15.577 7.900 1.00 0.00 C ATOM 447 CG ARG A 29 -6.015 -14.200 8.536 1.00 0.00 C ATOM 448 CD ARG A 29 -7.069 -14.163 9.632 1.00 0.00 C ATOM 449 NE ARG A 29 -6.535 -14.596 10.920 1.00 0.00 N ATOM 450 CZ ARG A 29 -7.246 -14.611 12.042 1.00 0.00 C ATOM 451 NH1 ARG A 29 -8.513 -14.220 12.034 1.00 0.00 N ATOM 452 NH2 ARG A 29 -6.689 -15.019 13.176 1.00 0.00 N ATOM 0 H ARG A 29 -3.899 -15.815 9.308 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.555 -16.893 6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.669 -15.655 7.111 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.167 -16.331 8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.046 -13.923 8.952 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.257 -13.461 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.461 -13.150 9.724 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.905 -14.804 9.352 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.563 -14.904 10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.944 -13.907 11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.056 -14.233 12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.715 -15.321 13.186 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.235 -15.030 14.037 1.00 0.00 H new ATOM 466 N PHE A 30 -3.650 -13.754 6.583 1.00 0.00 N ATOM 467 CA PHE A 30 -3.289 -12.721 5.620 1.00 0.00 C ATOM 468 C PHE A 30 -1.776 -12.653 5.436 1.00 0.00 C ATOM 469 O PHE A 30 -1.211 -11.578 5.243 1.00 0.00 O ATOM 470 CB PHE A 30 -3.820 -11.360 6.077 1.00 0.00 C ATOM 471 CG PHE A 30 -5.302 -11.347 6.322 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.148 -12.151 5.577 1.00 0.00 C ATOM 473 CD2 PHE A 30 -5.848 -10.528 7.298 1.00 0.00 C ATOM 474 CE1 PHE A 30 -7.512 -12.141 5.801 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.211 -10.515 7.527 1.00 0.00 C ATOM 476 CZ PHE A 30 -8.044 -11.321 6.776 1.00 0.00 C ATOM 0 H PHE A 30 -3.432 -13.522 7.552 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.742 -12.978 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.306 -11.067 6.992 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.578 -10.612 5.322 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -5.737 -12.793 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.201 -9.893 7.886 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.161 -12.774 5.214 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.624 -9.875 8.293 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.110 -11.310 6.951 1.00 0.00 H new ATOM 486 N ASN A 31 -1.126 -13.811 5.498 1.00 0.00 N ATOM 487 CA ASN A 31 0.322 -13.884 5.340 1.00 0.00 C ATOM 488 C ASN A 31 0.691 -14.480 3.984 1.00 0.00 C ATOM 489 O ASN A 31 1.830 -14.358 3.531 1.00 0.00 O ATOM 490 CB ASN A 31 0.937 -14.722 6.462 1.00 0.00 C ATOM 491 CG ASN A 31 2.382 -14.353 6.734 1.00 0.00 C ATOM 492 OD1 ASN A 31 2.743 -14.278 8.010 1.00 0.00 O flip ATOM 493 ND2 ASN A 31 3.164 -14.136 5.809 1.00 0.00 N flip ATOM 0 H ASN A 31 -1.579 -14.711 5.656 1.00 0.00 H new ATOM 0 HA ASN A 31 0.720 -12.871 5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.353 -14.589 7.373 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.878 -15.778 6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.843 -14.205 4.843 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.133 -13.887 6.008 1.00 0.00 H new ATOM 500 N ILE A 32 -0.278 -15.123 3.343 1.00 0.00 N ATOM 501 CA ILE A 32 -0.055 -15.736 2.039 1.00 0.00 C ATOM 502 C ILE A 32 -0.057 -14.688 0.932 1.00 0.00 C ATOM 503 O ILE A 32 0.468 -14.919 -0.158 1.00 0.00 O ATOM 504 CB ILE A 32 -1.125 -16.799 1.726 1.00 0.00 C ATOM 505 CG1 ILE A 32 -2.465 -16.128 1.416 1.00 0.00 C ATOM 506 CG2 ILE A 32 -1.268 -17.766 2.892 1.00 0.00 C ATOM 507 CD1 ILE A 32 -3.503 -17.080 0.862 1.00 0.00 C ATOM 0 H ILE A 32 -1.225 -15.233 3.705 1.00 0.00 H new ATOM 0 HA ILE A 32 0.922 -16.217 2.079 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.810 -17.363 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.852 -15.670 2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.302 -15.323 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.028 -18.511 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.315 -18.264 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.564 -17.217 3.786 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.427 -16.536 0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.136 -17.519 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.695 -17.871 1.587 1.00 0.00 H new ATOM 519 N PHE A 33 -0.648 -13.533 1.219 1.00 0.00 N ATOM 520 CA PHE A 33 -0.717 -12.447 0.247 1.00 0.00 C ATOM 521 C PHE A 33 0.530 -11.572 0.321 1.00 0.00 C ATOM 522 O PHE A 33 0.987 -11.036 -0.690 1.00 0.00 O ATOM 523 CB PHE A 33 -1.966 -11.597 0.489 1.00 0.00 C ATOM 524 CG PHE A 33 -3.244 -12.284 0.101 1.00 0.00 C ATOM 525 CD1 PHE A 33 -3.600 -12.410 -1.232 1.00 0.00 C ATOM 526 CD2 PHE A 33 -4.088 -12.803 1.068 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.775 -13.042 -1.593 1.00 0.00 C ATOM 528 CE2 PHE A 33 -5.264 -13.437 0.713 1.00 0.00 C ATOM 529 CZ PHE A 33 -5.609 -13.555 -0.619 1.00 0.00 C ATOM 0 H PHE A 33 -1.086 -13.324 2.116 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.772 -12.886 -0.749 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.014 -11.328 1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.878 -10.667 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.952 -12.010 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.825 -12.712 2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -5.041 -13.135 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.913 -13.840 1.477 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.529 -14.047 -0.898 1.00 0.00 H new ATOM 539 N SER A 34 1.077 -11.430 1.524 1.00 0.00 N ATOM 540 CA SER A 34 2.269 -10.616 1.731 1.00 0.00 C ATOM 541 C SER A 34 3.361 -10.987 0.732 1.00 0.00 C ATOM 542 O SER A 34 4.236 -10.178 0.421 1.00 0.00 O ATOM 543 CB SER A 34 2.789 -10.790 3.160 1.00 0.00 C ATOM 544 OG SER A 34 3.703 -11.870 3.241 1.00 0.00 O ATOM 0 H SER A 34 0.714 -11.868 2.370 1.00 0.00 H new ATOM 0 HA SER A 34 1.997 -9.572 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.276 -9.872 3.488 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.952 -10.966 3.836 1.00 0.00 H new ATOM 0 HG SER A 34 3.209 -12.709 3.353 1.00 0.00 H new ATOM 550 N LYS A 35 3.302 -12.216 0.231 1.00 0.00 N ATOM 551 CA LYS A 35 4.283 -12.697 -0.735 1.00 0.00 C ATOM 552 C LYS A 35 3.598 -13.218 -1.994 1.00 0.00 C ATOM 553 O LYS A 35 2.407 -13.532 -1.996 1.00 0.00 O ATOM 554 CB LYS A 35 5.142 -13.801 -0.114 1.00 0.00 C ATOM 555 CG LYS A 35 6.386 -13.284 0.586 1.00 0.00 C ATOM 556 CD LYS A 35 7.209 -14.419 1.173 1.00 0.00 C ATOM 557 CE LYS A 35 6.777 -14.742 2.595 1.00 0.00 C ATOM 558 NZ LYS A 35 7.195 -13.683 3.556 1.00 0.00 N ATOM 0 H LYS A 35 2.585 -12.898 0.478 1.00 0.00 H new ATOM 0 HA LYS A 35 4.923 -11.860 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.539 -14.360 0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.439 -14.501 -0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.995 -12.720 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.098 -12.594 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 35 7.104 -15.307 0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 35 8.264 -14.147 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.693 -14.856 2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.207 -15.697 2.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.164 -14.061 4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 8.164 -13.377 3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.549 -12.871 3.480 1.00 0.00 H new ATOM 572 N PRO A 36 4.365 -13.314 -3.090 1.00 0.00 N ATOM 573 CA PRO A 36 3.853 -13.799 -4.375 1.00 0.00 C ATOM 574 C PRO A 36 3.535 -15.291 -4.346 1.00 0.00 C ATOM 575 O PRO A 36 4.436 -16.126 -4.274 1.00 0.00 O ATOM 576 CB PRO A 36 5.002 -13.516 -5.345 1.00 0.00 C ATOM 577 CG PRO A 36 6.223 -13.503 -4.492 1.00 0.00 C ATOM 578 CD PRO A 36 5.792 -12.957 -3.159 1.00 0.00 C ATOM 0 HA PRO A 36 2.916 -13.314 -4.650 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.066 -14.283 -6.117 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.865 -12.562 -5.854 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.637 -14.506 -4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.002 -12.882 -4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 36 6.358 -13.402 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 36 5.940 -11.879 -3.099 1.00 0.00 H new ATOM 586 N VAL A 37 2.248 -15.618 -4.404 1.00 0.00 N ATOM 587 CA VAL A 37 1.812 -17.009 -4.387 1.00 0.00 C ATOM 588 C VAL A 37 1.716 -17.573 -5.800 1.00 0.00 C ATOM 589 O VAL A 37 0.740 -18.236 -6.150 1.00 0.00 O ATOM 590 CB VAL A 37 0.446 -17.161 -3.692 1.00 0.00 C ATOM 591 CG1 VAL A 37 0.513 -16.641 -2.264 1.00 0.00 C ATOM 592 CG2 VAL A 37 -0.636 -16.438 -4.481 1.00 0.00 C ATOM 0 H VAL A 37 1.489 -14.939 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 37 2.561 -17.568 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 37 0.192 -18.220 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.461 -16.756 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.259 -17.207 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.789 -15.587 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.595 -16.556 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.390 -15.378 -4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.700 -16.861 -5.483 1.00 0.00 H new ATOM 602 N SER A 38 2.737 -17.305 -6.609 1.00 0.00 N ATOM 603 CA SER A 38 2.767 -17.783 -7.986 1.00 0.00 C ATOM 604 C SER A 38 3.574 -19.073 -8.096 1.00 0.00 C ATOM 605 O SER A 38 4.191 -19.516 -7.128 1.00 0.00 O ATOM 606 CB SER A 38 3.362 -16.715 -8.906 1.00 0.00 C ATOM 607 OG SER A 38 2.883 -16.859 -10.232 1.00 0.00 O ATOM 0 H SER A 38 3.554 -16.759 -6.334 1.00 0.00 H new ATOM 0 HA SER A 38 1.742 -17.989 -8.296 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.108 -15.724 -8.530 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.449 -16.789 -8.899 1.00 0.00 H new ATOM 0 HG SER A 38 3.614 -16.694 -10.864 1.00 0.00 H new ATOM 613 N ASP A 39 3.563 -19.670 -9.283 1.00 0.00 N ATOM 614 CA ASP A 39 4.294 -20.909 -9.522 1.00 0.00 C ATOM 615 C ASP A 39 5.789 -20.639 -9.663 1.00 0.00 C ATOM 616 O ASP A 39 6.607 -21.246 -8.972 1.00 0.00 O ATOM 617 CB ASP A 39 3.767 -21.603 -10.779 1.00 0.00 C ATOM 618 CG ASP A 39 4.157 -23.067 -10.839 1.00 0.00 C ATOM 619 OD1 ASP A 39 5.357 -23.354 -11.031 1.00 0.00 O ATOM 620 OD2 ASP A 39 3.262 -23.925 -10.693 1.00 0.00 O ATOM 0 H ASP A 39 3.056 -19.316 -10.094 1.00 0.00 H new ATOM 0 HA ASP A 39 4.141 -21.564 -8.664 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.681 -21.518 -10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.151 -21.091 -11.661 1.00 0.00 H new ATOM 625 N TYR A 40 6.137 -19.727 -10.563 1.00 0.00 N ATOM 626 CA TYR A 40 7.534 -19.379 -10.798 1.00 0.00 C ATOM 627 C TYR A 40 7.881 -18.046 -10.143 1.00 0.00 C ATOM 628 O TYR A 40 7.037 -17.416 -9.504 1.00 0.00 O ATOM 629 CB TYR A 40 7.819 -19.313 -12.299 1.00 0.00 C ATOM 630 CG TYR A 40 9.280 -19.491 -12.646 1.00 0.00 C ATOM 631 CD1 TYR A 40 9.906 -20.722 -12.494 1.00 0.00 C ATOM 632 CD2 TYR A 40 10.034 -18.428 -13.128 1.00 0.00 C ATOM 633 CE1 TYR A 40 11.240 -20.888 -12.809 1.00 0.00 C ATOM 634 CE2 TYR A 40 11.369 -18.586 -13.447 1.00 0.00 C ATOM 635 CZ TYR A 40 11.968 -19.818 -13.285 1.00 0.00 C ATOM 636 OH TYR A 40 13.297 -19.980 -13.602 1.00 0.00 O ATOM 0 H TYR A 40 5.472 -19.215 -11.142 1.00 0.00 H new ATOM 0 HA TYR A 40 8.156 -20.155 -10.351 1.00 0.00 H new ATOM 0 HB2 TYR A 40 7.237 -20.084 -12.805 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.477 -18.352 -12.683 1.00 0.00 H new ATOM 0 HD1 TYR A 40 9.339 -21.563 -12.123 1.00 0.00 H new ATOM 0 HD2 TYR A 40 9.569 -17.462 -13.255 1.00 0.00 H new ATOM 0 HE1 TYR A 40 11.711 -21.852 -12.683 1.00 0.00 H new ATOM 0 HE2 TYR A 40 11.940 -17.749 -13.821 1.00 0.00 H new ATOM 0 HH TYR A 40 13.663 -19.130 -13.924 1.00 0.00 H new ATOM 646 N LEU A 41 9.128 -17.620 -10.308 1.00 0.00 N ATOM 647 CA LEU A 41 9.589 -16.361 -9.734 1.00 0.00 C ATOM 648 C LEU A 41 9.743 -15.295 -10.814 1.00 0.00 C ATOM 649 O LEU A 41 9.826 -15.608 -12.001 1.00 0.00 O ATOM 650 CB LEU A 41 10.921 -16.565 -9.010 1.00 0.00 C ATOM 651 CG LEU A 41 12.108 -16.965 -9.887 1.00 0.00 C ATOM 652 CD1 LEU A 41 13.414 -16.500 -9.262 1.00 0.00 C ATOM 653 CD2 LEU A 41 12.125 -18.470 -10.107 1.00 0.00 C ATOM 0 H LEU A 41 9.838 -18.128 -10.835 1.00 0.00 H new ATOM 0 HA LEU A 41 8.841 -16.021 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.174 -15.641 -8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 41 10.783 -17.332 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 41 12.000 -16.478 -10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.248 -16.794 -9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.401 -15.415 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.530 -16.958 -8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.976 -18.737 -10.733 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.209 -18.977 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.202 -18.776 -10.600 1.00 0.00 H new ATOM 665 N GLU A 42 9.781 -14.034 -10.392 1.00 0.00 N ATOM 666 CA GLU A 42 9.926 -12.922 -11.324 1.00 0.00 C ATOM 667 C GLU A 42 9.187 -13.205 -12.629 1.00 0.00 C ATOM 668 O GLU A 42 9.625 -12.800 -13.705 1.00 0.00 O ATOM 669 CB GLU A 42 11.406 -12.658 -11.611 1.00 0.00 C ATOM 670 CG GLU A 42 12.268 -13.908 -11.561 1.00 0.00 C ATOM 671 CD GLU A 42 13.695 -13.650 -12.006 1.00 0.00 C ATOM 672 OE1 GLU A 42 13.918 -13.501 -13.226 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.588 -13.599 -11.135 1.00 0.00 O ATOM 0 H GLU A 42 9.713 -13.758 -9.412 1.00 0.00 H new ATOM 0 HA GLU A 42 9.488 -12.036 -10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.500 -12.201 -12.596 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.785 -11.936 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.274 -14.301 -10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.826 -14.675 -12.197 1.00 0.00 H new ATOM 680 N VAL A 43 8.061 -13.905 -12.524 1.00 0.00 N ATOM 681 CA VAL A 43 7.260 -14.243 -13.694 1.00 0.00 C ATOM 682 C VAL A 43 5.917 -13.522 -13.667 1.00 0.00 C ATOM 683 O VAL A 43 4.979 -13.908 -14.366 1.00 0.00 O ATOM 684 CB VAL A 43 7.013 -15.761 -13.786 1.00 0.00 C ATOM 685 CG1 VAL A 43 5.968 -16.195 -12.770 1.00 0.00 C ATOM 686 CG2 VAL A 43 6.591 -16.147 -15.196 1.00 0.00 C ATOM 0 H VAL A 43 7.684 -14.249 -11.641 1.00 0.00 H new ATOM 0 HA VAL A 43 7.825 -13.921 -14.568 1.00 0.00 H new ATOM 0 HB VAL A 43 7.945 -16.278 -13.556 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.807 -17.270 -12.850 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.315 -15.954 -11.765 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.032 -15.672 -12.965 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.421 -17.223 -15.243 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.672 -15.622 -15.457 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.378 -15.873 -15.899 1.00 0.00 H new ATOM 696 N ILE A 44 5.831 -12.473 -12.856 1.00 0.00 N ATOM 697 CA ILE A 44 4.603 -11.696 -12.739 1.00 0.00 C ATOM 698 C ILE A 44 4.734 -10.351 -13.446 1.00 0.00 C ATOM 699 O ILE A 44 5.767 -9.687 -13.354 1.00 0.00 O ATOM 700 CB ILE A 44 4.228 -11.455 -11.265 1.00 0.00 C ATOM 701 CG1 ILE A 44 4.657 -12.646 -10.405 1.00 0.00 C ATOM 702 CG2 ILE A 44 2.732 -11.211 -11.133 1.00 0.00 C ATOM 703 CD1 ILE A 44 4.004 -13.949 -10.810 1.00 0.00 C ATOM 0 H ILE A 44 6.597 -12.141 -12.270 1.00 0.00 H new ATOM 0 HA ILE A 44 3.814 -12.278 -13.215 1.00 0.00 H new ATOM 0 HB ILE A 44 4.754 -10.568 -10.912 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.740 -12.757 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.416 -12.437 -9.363 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.482 -11.042 -10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.453 -10.335 -11.718 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.188 -12.081 -11.500 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.354 -14.749 -10.158 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.922 -13.856 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.265 -14.181 -11.842 1.00 0.00 H new ATOM 715 N LYS A 45 3.680 -9.954 -14.150 1.00 0.00 N ATOM 716 CA LYS A 45 3.673 -8.686 -14.870 1.00 0.00 C ATOM 717 C LYS A 45 3.293 -7.536 -13.943 1.00 0.00 C ATOM 718 O LYS A 45 3.913 -6.473 -13.973 1.00 0.00 O ATOM 719 CB LYS A 45 2.698 -8.750 -16.048 1.00 0.00 C ATOM 720 CG LYS A 45 3.194 -9.603 -17.202 1.00 0.00 C ATOM 721 CD LYS A 45 2.701 -9.074 -18.539 1.00 0.00 C ATOM 722 CE LYS A 45 1.220 -9.357 -18.738 1.00 0.00 C ATOM 723 NZ LYS A 45 0.673 -8.640 -19.924 1.00 0.00 N ATOM 0 H LYS A 45 2.818 -10.493 -14.238 1.00 0.00 H new ATOM 0 HA LYS A 45 4.679 -8.506 -15.249 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.744 -9.146 -15.698 1.00 0.00 H new ATOM 0 HB3 LYS A 45 2.511 -7.739 -16.409 1.00 0.00 H new ATOM 0 HG2 LYS A 45 4.284 -9.624 -17.198 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.855 -10.630 -17.069 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.878 -8.000 -18.594 1.00 0.00 H new ATOM 0 HD3 LYS A 45 3.272 -9.533 -19.346 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.068 -10.429 -18.860 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.670 -9.057 -17.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.339 -8.859 -20.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 0.795 -7.615 -19.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.181 -8.945 -20.779 1.00 0.00 H new ATOM 737 N GLU A 46 2.273 -7.756 -13.121 1.00 0.00 N ATOM 738 CA GLU A 46 1.812 -6.737 -12.185 1.00 0.00 C ATOM 739 C GLU A 46 1.673 -7.312 -10.779 1.00 0.00 C ATOM 740 O GLU A 46 0.580 -7.393 -10.219 1.00 0.00 O ATOM 741 CB GLU A 46 0.472 -6.159 -12.646 1.00 0.00 C ATOM 742 CG GLU A 46 0.577 -5.298 -13.893 1.00 0.00 C ATOM 743 CD GLU A 46 -0.707 -4.550 -14.197 1.00 0.00 C ATOM 744 OE1 GLU A 46 -1.397 -4.145 -13.238 1.00 0.00 O ATOM 745 OE2 GLU A 46 -1.021 -4.371 -15.391 1.00 0.00 O ATOM 0 H GLU A 46 1.750 -8.631 -13.084 1.00 0.00 H new ATOM 0 HA GLU A 46 2.555 -5.940 -12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.221 -6.978 -12.838 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.046 -5.564 -11.839 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.389 -4.582 -13.768 1.00 0.00 H new ATOM 0 HG3 GLU A 46 0.836 -5.928 -14.744 1.00 0.00 H new ATOM 752 N PRO A 47 2.808 -7.722 -10.193 1.00 0.00 N ATOM 753 CA PRO A 47 2.841 -8.297 -8.845 1.00 0.00 C ATOM 754 C PRO A 47 2.543 -7.262 -7.766 1.00 0.00 C ATOM 755 O PRO A 47 3.325 -6.337 -7.547 1.00 0.00 O ATOM 756 CB PRO A 47 4.277 -8.809 -8.713 1.00 0.00 C ATOM 757 CG PRO A 47 5.068 -7.969 -9.655 1.00 0.00 C ATOM 758 CD PRO A 47 4.148 -7.655 -10.802 1.00 0.00 C ATOM 0 HA PRO A 47 2.084 -9.071 -8.713 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.641 -8.707 -7.691 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.346 -9.866 -8.972 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.412 -7.056 -9.169 1.00 0.00 H new ATOM 0 HG3 PRO A 47 5.955 -8.500 -10.000 1.00 0.00 H new ATOM 0 HD2 PRO A 47 4.350 -6.669 -11.221 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.257 -8.375 -11.613 1.00 0.00 H new ATOM 766 N MET A 48 1.408 -7.423 -7.095 1.00 0.00 N ATOM 767 CA MET A 48 1.008 -6.503 -6.037 1.00 0.00 C ATOM 768 C MET A 48 0.744 -7.252 -4.735 1.00 0.00 C ATOM 769 O MET A 48 -0.141 -8.105 -4.667 1.00 0.00 O ATOM 770 CB MET A 48 -0.242 -5.725 -6.454 1.00 0.00 C ATOM 771 CG MET A 48 -0.324 -4.335 -5.845 1.00 0.00 C ATOM 772 SD MET A 48 0.461 -3.079 -6.874 1.00 0.00 S ATOM 773 CE MET A 48 1.932 -3.950 -7.408 1.00 0.00 C ATOM 0 H MET A 48 0.748 -8.182 -7.265 1.00 0.00 H new ATOM 0 HA MET A 48 1.826 -5.802 -5.872 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.260 -5.638 -7.540 1.00 0.00 H new ATOM 0 HB3 MET A 48 -1.127 -6.292 -6.164 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.370 -4.071 -5.691 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.150 -4.344 -4.864 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.575 -3.270 -7.966 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.469 -4.325 -6.537 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.648 -4.786 -8.047 1.00 0.00 H new ATOM 783 N ASP A 49 1.517 -6.928 -3.704 1.00 0.00 N ATOM 784 CA ASP A 49 1.366 -7.571 -2.403 1.00 0.00 C ATOM 785 C ASP A 49 1.348 -6.535 -1.284 1.00 0.00 C ATOM 786 O ASP A 49 1.634 -5.357 -1.509 1.00 0.00 O ATOM 787 CB ASP A 49 2.498 -8.572 -2.171 1.00 0.00 C ATOM 788 CG ASP A 49 3.839 -8.052 -2.651 1.00 0.00 C ATOM 789 OD1 ASP A 49 4.061 -6.825 -2.576 1.00 0.00 O ATOM 790 OD2 ASP A 49 4.666 -8.872 -3.102 1.00 0.00 O ATOM 0 H ASP A 49 2.254 -6.224 -3.744 1.00 0.00 H new ATOM 0 HA ASP A 49 0.415 -8.103 -2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.561 -8.804 -1.108 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.267 -9.503 -2.688 1.00 0.00 H new ATOM 795 N LEU A 50 1.011 -6.979 -0.079 1.00 0.00 N ATOM 796 CA LEU A 50 0.955 -6.090 1.077 1.00 0.00 C ATOM 797 C LEU A 50 2.327 -5.495 1.372 1.00 0.00 C ATOM 798 O LEU A 50 2.438 -4.341 1.788 1.00 0.00 O ATOM 799 CB LEU A 50 0.439 -6.846 2.302 1.00 0.00 C ATOM 800 CG LEU A 50 -1.007 -7.339 2.228 1.00 0.00 C ATOM 801 CD1 LEU A 50 -1.236 -8.472 3.216 1.00 0.00 C ATOM 802 CD2 LEU A 50 -1.974 -6.194 2.492 1.00 0.00 C ATOM 0 H LEU A 50 0.772 -7.950 0.124 1.00 0.00 H new ATOM 0 HA LEU A 50 0.269 -5.275 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.087 -7.706 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.536 -6.197 3.172 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.191 -7.719 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.270 -8.810 3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.568 -9.300 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.034 -8.119 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.998 -6.562 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.790 -5.784 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.827 -5.414 1.745 1.00 0.00 H new ATOM 814 N SER A 51 3.371 -6.289 1.154 1.00 0.00 N ATOM 815 CA SER A 51 4.737 -5.841 1.398 1.00 0.00 C ATOM 816 C SER A 51 5.030 -4.552 0.637 1.00 0.00 C ATOM 817 O SER A 51 5.387 -3.533 1.230 1.00 0.00 O ATOM 818 CB SER A 51 5.733 -6.927 0.989 1.00 0.00 C ATOM 819 OG SER A 51 7.036 -6.626 1.457 1.00 0.00 O ATOM 0 H SER A 51 3.297 -7.246 0.809 1.00 0.00 H new ATOM 0 HA SER A 51 4.844 -5.644 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.412 -7.889 1.390 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.746 -7.023 -0.097 1.00 0.00 H new ATOM 0 HG SER A 51 7.654 -7.336 1.184 1.00 0.00 H new ATOM 825 N THR A 52 4.878 -4.603 -0.683 1.00 0.00 N ATOM 826 CA THR A 52 5.128 -3.442 -1.527 1.00 0.00 C ATOM 827 C THR A 52 4.128 -2.328 -1.238 1.00 0.00 C ATOM 828 O THR A 52 4.394 -1.156 -1.509 1.00 0.00 O ATOM 829 CB THR A 52 5.054 -3.808 -3.021 1.00 0.00 C ATOM 830 OG1 THR A 52 5.840 -2.890 -3.790 1.00 0.00 O ATOM 831 CG2 THR A 52 3.615 -3.786 -3.514 1.00 0.00 C ATOM 0 H THR A 52 4.583 -5.437 -1.190 1.00 0.00 H new ATOM 0 HA THR A 52 6.134 -3.093 -1.296 1.00 0.00 H new ATOM 0 HB THR A 52 5.448 -4.817 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.789 -3.131 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.589 -4.048 -4.572 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.025 -4.506 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.199 -2.788 -3.377 1.00 0.00 H new ATOM 839 N VAL A 53 2.977 -2.700 -0.687 1.00 0.00 N ATOM 840 CA VAL A 53 1.938 -1.731 -0.360 1.00 0.00 C ATOM 841 C VAL A 53 2.345 -0.869 0.829 1.00 0.00 C ATOM 842 O VAL A 53 2.000 0.311 0.901 1.00 0.00 O ATOM 843 CB VAL A 53 0.601 -2.427 -0.042 1.00 0.00 C ATOM 844 CG1 VAL A 53 -0.339 -1.474 0.681 1.00 0.00 C ATOM 845 CG2 VAL A 53 -0.040 -2.956 -1.316 1.00 0.00 C ATOM 0 H VAL A 53 2.741 -3.665 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 53 1.809 -1.097 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 53 0.799 -3.273 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.278 -1.983 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.120 -1.148 1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.534 -0.607 0.050 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.984 -3.445 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.226 -2.128 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.629 -3.675 -1.789 1.00 0.00 H new ATOM 855 N ILE A 54 3.081 -1.465 1.761 1.00 0.00 N ATOM 856 CA ILE A 54 3.536 -0.751 2.947 1.00 0.00 C ATOM 857 C ILE A 54 4.568 0.312 2.586 1.00 0.00 C ATOM 858 O ILE A 54 4.485 1.454 3.040 1.00 0.00 O ATOM 859 CB ILE A 54 4.148 -1.713 3.983 1.00 0.00 C ATOM 860 CG1 ILE A 54 3.093 -2.707 4.474 1.00 0.00 C ATOM 861 CG2 ILE A 54 4.732 -0.932 5.151 1.00 0.00 C ATOM 862 CD1 ILE A 54 3.667 -3.843 5.291 1.00 0.00 C ATOM 0 H ILE A 54 3.375 -2.441 1.717 1.00 0.00 H new ATOM 0 HA ILE A 54 2.660 -0.271 3.382 1.00 0.00 H new ATOM 0 HB ILE A 54 4.953 -2.272 3.506 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.356 -2.175 5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.566 -3.119 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.161 -1.626 5.874 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.510 -0.261 4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.945 -0.350 5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.862 -4.508 5.605 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.383 -4.400 4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.170 -3.441 6.171 1.00 0.00 H new ATOM 874 N THR A 55 5.541 -0.070 1.765 1.00 0.00 N ATOM 875 CA THR A 55 6.589 0.850 1.342 1.00 0.00 C ATOM 876 C THR A 55 5.998 2.099 0.699 1.00 0.00 C ATOM 877 O THR A 55 6.342 3.223 1.067 1.00 0.00 O ATOM 878 CB THR A 55 7.555 0.182 0.345 1.00 0.00 C ATOM 879 OG1 THR A 55 8.221 -0.920 0.972 1.00 0.00 O ATOM 880 CG2 THR A 55 8.583 1.180 -0.164 1.00 0.00 C ATOM 0 H THR A 55 5.625 -1.011 1.380 1.00 0.00 H new ATOM 0 HA THR A 55 7.141 1.132 2.238 1.00 0.00 H new ATOM 0 HB THR A 55 6.974 -0.180 -0.503 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.832 -1.340 0.331 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.254 0.685 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.074 2.002 -0.667 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.159 1.569 0.676 1.00 0.00 H new ATOM 888 N LYS A 56 5.104 1.897 -0.263 1.00 0.00 N ATOM 889 CA LYS A 56 4.462 3.007 -0.957 1.00 0.00 C ATOM 890 C LYS A 56 3.992 4.068 0.033 1.00 0.00 C ATOM 891 O LYS A 56 4.231 5.261 -0.161 1.00 0.00 O ATOM 892 CB LYS A 56 3.276 2.502 -1.782 1.00 0.00 C ATOM 893 CG LYS A 56 3.662 2.015 -3.167 1.00 0.00 C ATOM 894 CD LYS A 56 2.453 1.514 -3.939 1.00 0.00 C ATOM 895 CE LYS A 56 2.862 0.832 -5.236 1.00 0.00 C ATOM 896 NZ LYS A 56 4.016 1.516 -5.882 1.00 0.00 N ATOM 0 H LYS A 56 4.807 0.974 -0.580 1.00 0.00 H new ATOM 0 HA LYS A 56 5.195 3.458 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.789 1.689 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 56 2.544 3.304 -1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.137 2.826 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.397 1.215 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.890 0.815 -3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.789 2.350 -4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.122 -0.207 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.016 0.820 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.115 1.180 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.854 2.543 -5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.886 1.303 -5.353 1.00 0.00 H new ATOM 910 N ILE A 57 3.323 3.627 1.093 1.00 0.00 N ATOM 911 CA ILE A 57 2.822 4.540 2.113 1.00 0.00 C ATOM 912 C ILE A 57 3.964 5.296 2.783 1.00 0.00 C ATOM 913 O ILE A 57 3.791 6.427 3.237 1.00 0.00 O ATOM 914 CB ILE A 57 2.016 3.791 3.191 1.00 0.00 C ATOM 915 CG1 ILE A 57 0.949 2.908 2.540 1.00 0.00 C ATOM 916 CG2 ILE A 57 1.377 4.779 4.156 1.00 0.00 C ATOM 917 CD1 ILE A 57 0.611 1.674 3.346 1.00 0.00 C ATOM 0 H ILE A 57 3.115 2.644 1.268 1.00 0.00 H new ATOM 0 HA ILE A 57 2.167 5.249 1.607 1.00 0.00 H new ATOM 0 HB ILE A 57 2.696 3.151 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.043 3.496 2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.295 2.603 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.811 4.235 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.155 5.369 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.707 5.441 3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.152 1.096 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.506 1.064 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.235 1.971 4.325 1.00 0.00 H new ATOM 929 N ASP A 58 5.132 4.665 2.838 1.00 0.00 N ATOM 930 CA ASP A 58 6.305 5.280 3.449 1.00 0.00 C ATOM 931 C ASP A 58 7.112 6.058 2.415 1.00 0.00 C ATOM 932 O ASP A 58 8.151 6.638 2.730 1.00 0.00 O ATOM 933 CB ASP A 58 7.184 4.212 4.102 1.00 0.00 C ATOM 934 CG ASP A 58 6.771 3.916 5.530 1.00 0.00 C ATOM 935 OD1 ASP A 58 7.157 4.689 6.433 1.00 0.00 O ATOM 936 OD2 ASP A 58 6.061 2.912 5.746 1.00 0.00 O ATOM 0 H ASP A 58 5.292 3.728 2.467 1.00 0.00 H new ATOM 0 HA ASP A 58 5.963 5.977 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.133 3.295 3.515 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.223 4.542 4.088 1.00 0.00 H new ATOM 941 N LYS A 59 6.627 6.066 1.178 1.00 0.00 N ATOM 942 CA LYS A 59 7.302 6.772 0.095 1.00 0.00 C ATOM 943 C LYS A 59 6.427 7.897 -0.449 1.00 0.00 C ATOM 944 O LYS A 59 6.658 8.399 -1.549 1.00 0.00 O ATOM 945 CB LYS A 59 7.660 5.800 -1.031 1.00 0.00 C ATOM 946 CG LYS A 59 8.666 4.739 -0.621 1.00 0.00 C ATOM 947 CD LYS A 59 10.066 5.316 -0.496 1.00 0.00 C ATOM 948 CE LYS A 59 10.999 4.363 0.236 1.00 0.00 C ATOM 949 NZ LYS A 59 12.410 4.837 0.207 1.00 0.00 N ATOM 0 H LYS A 59 5.768 5.591 0.900 1.00 0.00 H new ATOM 0 HA LYS A 59 8.218 7.208 0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.751 5.311 -1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.062 6.364 -1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.366 4.300 0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.668 3.934 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.464 5.526 -1.489 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.023 6.266 0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.672 4.258 1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.939 3.374 -0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.014 4.161 0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.730 4.913 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.473 5.769 0.664 1.00 0.00 H new ATOM 963 N HIS A 60 5.424 8.290 0.330 1.00 0.00 N ATOM 964 CA HIS A 60 4.516 9.357 -0.074 1.00 0.00 C ATOM 965 C HIS A 60 3.987 9.116 -1.485 1.00 0.00 C ATOM 966 O HIS A 60 4.064 9.992 -2.345 1.00 0.00 O ATOM 967 CB HIS A 60 5.224 10.711 -0.007 1.00 0.00 C ATOM 968 CG HIS A 60 6.092 10.873 1.203 1.00 0.00 C ATOM 969 ND1 HIS A 60 7.441 11.151 1.129 1.00 0.00 N ATOM 970 CD2 HIS A 60 5.797 10.796 2.521 1.00 0.00 C ATOM 971 CE1 HIS A 60 7.938 11.237 2.350 1.00 0.00 C ATOM 972 NE2 HIS A 60 6.960 11.026 3.213 1.00 0.00 N ATOM 0 H HIS A 60 5.220 7.886 1.244 1.00 0.00 H new ATOM 0 HA HIS A 60 3.672 9.362 0.616 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.834 10.838 -0.901 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.476 11.504 -0.016 1.00 0.00 H new ATOM 0 HD1 HIS A 60 7.972 11.271 0.266 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.827 10.592 2.949 1.00 0.00 H new ATOM 0 HE1 HIS A 60 8.968 11.444 2.600 1.00 0.00 H new ATOM 981 N ASN A 61 3.450 7.922 -1.714 1.00 0.00 N ATOM 982 CA ASN A 61 2.909 7.566 -3.021 1.00 0.00 C ATOM 983 C ASN A 61 1.384 7.589 -3.004 1.00 0.00 C ATOM 984 O ASN A 61 0.744 7.773 -4.039 1.00 0.00 O ATOM 985 CB ASN A 61 3.405 6.180 -3.440 1.00 0.00 C ATOM 986 CG ASN A 61 4.841 6.202 -3.926 1.00 0.00 C ATOM 987 OD1 ASN A 61 5.713 5.552 -3.349 1.00 0.00 O ATOM 988 ND2 ASN A 61 5.093 6.952 -4.992 1.00 0.00 N ATOM 0 H ASN A 61 3.378 7.185 -1.012 1.00 0.00 H new ATOM 0 HA ASN A 61 3.257 8.304 -3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.321 5.496 -2.595 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.763 5.791 -4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.041 7.006 -5.365 1.00 0.00 H new ATOM 0 HD22 ASN A 61 4.339 7.474 -5.438 1.00 0.00 H new ATOM 995 N TYR A 62 0.809 7.401 -1.821 1.00 0.00 N ATOM 996 CA TYR A 62 -0.641 7.399 -1.668 1.00 0.00 C ATOM 997 C TYR A 62 -1.128 8.713 -1.065 1.00 0.00 C ATOM 998 O TYR A 62 -0.637 9.151 -0.024 1.00 0.00 O ATOM 999 CB TYR A 62 -1.081 6.227 -0.789 1.00 0.00 C ATOM 1000 CG TYR A 62 -0.883 4.876 -1.437 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.261 4.654 -2.756 1.00 0.00 C ATOM 1002 CD2 TYR A 62 -0.318 3.821 -0.731 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -1.083 3.420 -3.352 1.00 0.00 C ATOM 1004 CE2 TYR A 62 -0.135 2.584 -1.320 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.519 2.389 -2.630 1.00 0.00 C ATOM 1006 OH TYR A 62 -0.339 1.159 -3.220 1.00 0.00 O ATOM 0 H TYR A 62 1.325 7.248 -0.954 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.084 7.289 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.523 6.257 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.134 6.349 -0.537 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.701 5.460 -3.325 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.017 3.970 0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.384 3.264 -4.377 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.306 1.775 -0.757 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.703 0.460 -2.637 1.00 0.00 H new ATOM 1016 N LEU A 63 -2.097 9.337 -1.726 1.00 0.00 N ATOM 1017 CA LEU A 63 -2.652 10.601 -1.256 1.00 0.00 C ATOM 1018 C LEU A 63 -4.081 10.416 -0.755 1.00 0.00 C ATOM 1019 O LEU A 63 -4.511 11.079 0.189 1.00 0.00 O ATOM 1020 CB LEU A 63 -2.624 11.641 -2.377 1.00 0.00 C ATOM 1021 CG LEU A 63 -1.252 12.226 -2.715 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -1.285 12.916 -4.070 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -0.804 13.196 -1.632 1.00 0.00 C ATOM 0 H LEU A 63 -2.514 8.988 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.038 10.952 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.035 11.186 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.289 12.460 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.532 11.409 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.300 13.326 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.561 12.194 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.018 13.723 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.174 13.602 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.525 14.009 -1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.740 12.672 -0.678 1.00 0.00 H new ATOM 1035 N THR A 64 -4.813 9.507 -1.393 1.00 0.00 N ATOM 1036 CA THR A 64 -6.193 9.233 -1.012 1.00 0.00 C ATOM 1037 C THR A 64 -6.365 7.782 -0.577 1.00 0.00 C ATOM 1038 O THR A 64 -5.627 6.900 -1.016 1.00 0.00 O ATOM 1039 CB THR A 64 -7.164 9.529 -2.169 1.00 0.00 C ATOM 1040 OG1 THR A 64 -6.795 8.769 -3.326 1.00 0.00 O ATOM 1041 CG2 THR A 64 -7.165 11.011 -2.510 1.00 0.00 C ATOM 0 H THR A 64 -4.473 8.948 -2.176 1.00 0.00 H new ATOM 0 HA THR A 64 -6.427 9.891 -0.175 1.00 0.00 H new ATOM 0 HB THR A 64 -8.167 9.244 -1.852 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.419 8.962 -4.057 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.859 11.195 -3.330 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.475 11.585 -1.637 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.162 11.317 -2.808 1.00 0.00 H new ATOM 1049 N ALA A 65 -7.344 7.541 0.289 1.00 0.00 N ATOM 1050 CA ALA A 65 -7.615 6.196 0.780 1.00 0.00 C ATOM 1051 C ALA A 65 -8.225 5.324 -0.312 1.00 0.00 C ATOM 1052 O ALA A 65 -8.033 4.108 -0.330 1.00 0.00 O ATOM 1053 CB ALA A 65 -8.537 6.251 1.990 1.00 0.00 C ATOM 0 H ALA A 65 -7.962 8.260 0.665 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.667 5.748 1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.731 5.239 2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.063 6.830 2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.478 6.723 1.709 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.962 5.953 -1.221 1.00 0.00 N ATOM 1060 CA LYS A 66 -9.601 5.235 -2.319 1.00 0.00 C ATOM 1061 C LYS A 66 -8.564 4.516 -3.175 1.00 0.00 C ATOM 1062 O LYS A 66 -8.730 3.344 -3.514 1.00 0.00 O ATOM 1063 CB LYS A 66 -10.411 6.203 -3.185 1.00 0.00 C ATOM 1064 CG LYS A 66 -11.189 5.519 -4.295 1.00 0.00 C ATOM 1065 CD LYS A 66 -12.272 6.425 -4.856 1.00 0.00 C ATOM 1066 CE LYS A 66 -13.581 6.266 -4.098 1.00 0.00 C ATOM 1067 NZ LYS A 66 -14.376 5.111 -4.599 1.00 0.00 N ATOM 0 H LYS A 66 -9.132 6.959 -1.220 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.273 4.490 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.107 6.751 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.735 6.937 -3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.506 5.229 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.641 4.603 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.943 7.463 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.430 6.195 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.372 6.130 -3.037 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.168 7.179 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.260 5.037 -4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.598 5.253 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.826 4.236 -4.486 1.00 0.00 H new ATOM 1081 N ASP A 67 -7.494 5.224 -3.520 1.00 0.00 N ATOM 1082 CA ASP A 67 -6.428 4.652 -4.335 1.00 0.00 C ATOM 1083 C ASP A 67 -5.828 3.423 -3.659 1.00 0.00 C ATOM 1084 O ASP A 67 -5.662 2.376 -4.285 1.00 0.00 O ATOM 1085 CB ASP A 67 -5.338 5.693 -4.590 1.00 0.00 C ATOM 1086 CG ASP A 67 -5.624 6.544 -5.811 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -6.812 6.832 -6.069 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -4.661 6.923 -6.509 1.00 0.00 O ATOM 0 H ASP A 67 -7.342 6.195 -3.248 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.857 4.346 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.243 6.337 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.381 5.188 -4.719 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.502 3.559 -2.378 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.918 2.460 -1.617 1.00 0.00 C ATOM 1095 C PHE A 68 -5.707 1.172 -1.828 1.00 0.00 C ATOM 1096 O PHE A 68 -5.133 0.086 -1.923 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.876 2.808 -0.128 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.682 1.614 0.762 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -3.431 1.038 0.907 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -5.751 1.067 1.453 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -3.248 -0.062 1.725 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -5.575 -0.031 2.273 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.322 -0.597 2.408 1.00 0.00 C ATOM 0 H PHE A 68 -5.632 4.419 -1.845 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.900 2.304 -1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.068 3.518 0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.805 3.308 0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.588 1.453 0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.733 1.504 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.267 -0.502 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.416 -0.446 2.808 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.183 -1.457 3.047 1.00 0.00 H new ATOM 1113 N LEU A 69 -7.028 1.299 -1.900 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.898 0.146 -2.099 1.00 0.00 C ATOM 1115 C LEU A 69 -7.675 -0.473 -3.475 1.00 0.00 C ATOM 1116 O LEU A 69 -7.432 -1.674 -3.596 1.00 0.00 O ATOM 1117 CB LEU A 69 -9.364 0.555 -1.943 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.914 0.550 -0.517 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -11.285 1.207 -0.471 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -9.983 -0.871 0.023 1.00 0.00 C ATOM 0 H LEU A 69 -7.519 2.189 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.652 -0.598 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.487 1.557 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.974 -0.115 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.237 1.125 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.661 1.194 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.206 2.238 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.972 0.660 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.377 -0.855 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.637 -1.470 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.984 -1.307 0.028 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.757 0.354 -4.511 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.560 -0.110 -5.880 1.00 0.00 C ATOM 1134 C LYS A 70 -6.372 -1.062 -5.966 1.00 0.00 C ATOM 1135 O LYS A 70 -6.392 -2.028 -6.729 1.00 0.00 O ATOM 1136 CB LYS A 70 -7.343 1.080 -6.817 1.00 0.00 C ATOM 1137 CG LYS A 70 -8.540 2.012 -6.904 1.00 0.00 C ATOM 1138 CD LYS A 70 -8.212 3.267 -7.696 1.00 0.00 C ATOM 1139 CE LYS A 70 -8.072 2.969 -9.181 1.00 0.00 C ATOM 1140 NZ LYS A 70 -9.397 2.823 -9.845 1.00 0.00 N ATOM 0 H LYS A 70 -7.959 1.350 -4.429 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.457 -0.648 -6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.476 1.646 -6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.109 0.708 -7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.374 1.491 -7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.861 2.288 -5.900 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.996 4.009 -7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.285 3.702 -7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.512 3.771 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.496 2.053 -9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.258 2.621 -10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.922 2.041 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.937 3.705 -9.740 1.00 0.00 H new ATOM 1154 N ASP A 71 -5.339 -0.784 -5.178 1.00 0.00 N ATOM 1155 CA ASP A 71 -4.142 -1.617 -5.164 1.00 0.00 C ATOM 1156 C ASP A 71 -4.435 -2.978 -4.538 1.00 0.00 C ATOM 1157 O ASP A 71 -3.939 -4.005 -5.003 1.00 0.00 O ATOM 1158 CB ASP A 71 -3.018 -0.920 -4.396 1.00 0.00 C ATOM 1159 CG ASP A 71 -2.185 -0.016 -5.283 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -2.586 1.148 -5.487 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -1.131 -0.474 -5.774 1.00 0.00 O ATOM 0 H ASP A 71 -5.306 0.012 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.825 -1.772 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.447 -0.333 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.373 -1.671 -3.940 1.00 0.00 H new ATOM 1166 N ILE A 72 -5.241 -2.976 -3.482 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.599 -4.210 -2.793 1.00 0.00 C ATOM 1168 C ILE A 72 -6.364 -5.153 -3.716 1.00 0.00 C ATOM 1169 O ILE A 72 -6.214 -6.372 -3.637 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.453 -3.929 -1.543 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.664 -3.088 -0.538 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -6.907 -5.235 -0.908 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -4.662 -3.888 0.265 1.00 0.00 C ATOM 0 H ILE A 72 -5.658 -2.134 -3.085 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.666 -4.683 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.337 -3.367 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.140 -2.296 -1.072 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.362 -2.604 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.510 -5.020 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.502 -5.801 -1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.035 -5.821 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.140 -3.227 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.182 -4.664 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.941 -4.350 -0.409 1.00 0.00 H new ATOM 1185 N ASP A 73 -7.182 -4.580 -4.592 1.00 0.00 N ATOM 1186 CA ASP A 73 -7.968 -5.368 -5.533 1.00 0.00 C ATOM 1187 C ASP A 73 -7.061 -6.160 -6.470 1.00 0.00 C ATOM 1188 O ASP A 73 -7.375 -7.289 -6.848 1.00 0.00 O ATOM 1189 CB ASP A 73 -8.893 -4.460 -6.346 1.00 0.00 C ATOM 1190 CG ASP A 73 -9.981 -5.234 -7.062 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -9.644 -6.073 -7.924 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -11.170 -5.001 -6.761 1.00 0.00 O ATOM 0 H ASP A 73 -7.318 -3.572 -4.670 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.573 -6.071 -4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.350 -3.725 -5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.303 -3.907 -7.077 1.00 0.00 H new ATOM 1197 N LEU A 74 -5.935 -5.561 -6.841 1.00 0.00 N ATOM 1198 CA LEU A 74 -4.982 -6.209 -7.735 1.00 0.00 C ATOM 1199 C LEU A 74 -4.303 -7.387 -7.045 1.00 0.00 C ATOM 1200 O LEU A 74 -3.821 -8.310 -7.702 1.00 0.00 O ATOM 1201 CB LEU A 74 -3.930 -5.204 -8.207 1.00 0.00 C ATOM 1202 CG LEU A 74 -2.856 -5.748 -9.149 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -3.488 -6.567 -10.263 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -2.025 -4.611 -9.725 1.00 0.00 C ATOM 0 H LEU A 74 -5.660 -4.627 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.530 -6.584 -8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.441 -4.382 -8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.437 -4.786 -7.330 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.195 -6.400 -8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.708 -6.946 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.037 -7.404 -9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.173 -5.939 -10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.266 -5.017 -10.393 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.672 -3.933 -10.281 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.541 -4.067 -8.914 1.00 0.00 H new ATOM 1216 N ILE A 75 -4.270 -7.349 -5.717 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.653 -8.415 -4.938 1.00 0.00 C ATOM 1218 C ILE A 75 -4.359 -9.747 -5.172 1.00 0.00 C ATOM 1219 O ILE A 75 -3.713 -10.780 -5.349 1.00 0.00 O ATOM 1220 CB ILE A 75 -3.671 -8.095 -3.431 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -3.010 -6.740 -3.168 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.970 -9.194 -2.647 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -2.851 -6.422 -1.698 1.00 0.00 C ATOM 0 H ILE A 75 -4.663 -6.592 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.618 -8.491 -5.272 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.708 -8.044 -3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.029 -6.725 -3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.604 -5.957 -3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.991 -8.953 -1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.480 -10.142 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.935 -9.275 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.376 -5.447 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.831 -6.405 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.231 -7.184 -1.226 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.687 -9.713 -5.173 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.481 -10.918 -5.386 1.00 0.00 C ATOM 1237 C CYS A 76 -6.453 -11.335 -6.853 1.00 0.00 C ATOM 1238 O CYS A 76 -6.361 -12.521 -7.170 1.00 0.00 O ATOM 1239 CB CYS A 76 -7.925 -10.687 -4.937 1.00 0.00 C ATOM 1240 SG CYS A 76 -8.127 -10.548 -3.145 1.00 0.00 S ATOM 0 H CYS A 76 -6.236 -8.865 -5.029 1.00 0.00 H new ATOM 0 HA CYS A 76 -6.046 -11.721 -4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.299 -9.777 -5.406 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -8.543 -11.509 -5.299 1.00 0.00 H new ATOM 0 HG CYS A 76 -9.331 -10.910 -2.815 1.00 0.00 H new ATOM 1246 N SER A 77 -6.534 -10.352 -7.744 1.00 0.00 N ATOM 1247 CA SER A 77 -6.524 -10.617 -9.178 1.00 0.00 C ATOM 1248 C SER A 77 -5.368 -11.540 -9.551 1.00 0.00 C ATOM 1249 O SER A 77 -5.521 -12.443 -10.372 1.00 0.00 O ATOM 1250 CB SER A 77 -6.417 -9.306 -9.960 1.00 0.00 C ATOM 1251 OG SER A 77 -6.613 -9.522 -11.347 1.00 0.00 O ATOM 0 H SER A 77 -6.607 -9.365 -7.498 1.00 0.00 H new ATOM 0 HA SER A 77 -7.460 -11.111 -9.438 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.158 -8.597 -9.591 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.437 -8.858 -9.793 1.00 0.00 H new ATOM 0 HG SER A 77 -6.541 -8.669 -11.824 1.00 0.00 H new ATOM 1257 N ASN A 78 -4.211 -11.306 -8.941 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.027 -12.116 -9.208 1.00 0.00 C ATOM 1259 C ASN A 78 -3.118 -13.463 -8.498 1.00 0.00 C ATOM 1260 O ASN A 78 -2.643 -14.477 -9.006 1.00 0.00 O ATOM 1261 CB ASN A 78 -1.765 -11.375 -8.762 1.00 0.00 C ATOM 1262 CG ASN A 78 -1.641 -10.006 -9.403 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -2.307 -9.710 -10.395 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -0.784 -9.164 -8.838 1.00 0.00 N ATOM 0 H ASN A 78 -4.067 -10.562 -8.258 1.00 0.00 H new ATOM 0 HA ASN A 78 -2.974 -12.295 -10.282 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.775 -11.266 -7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -0.888 -11.972 -9.014 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.657 -8.229 -9.226 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.253 -9.452 -8.016 1.00 0.00 H new ATOM 1271 N ALA A 79 -3.732 -13.464 -7.319 1.00 0.00 N ATOM 1272 CA ALA A 79 -3.888 -14.686 -6.540 1.00 0.00 C ATOM 1273 C ALA A 79 -4.666 -15.740 -7.321 1.00 0.00 C ATOM 1274 O ALA A 79 -4.632 -16.925 -6.988 1.00 0.00 O ATOM 1275 CB ALA A 79 -4.583 -14.385 -5.220 1.00 0.00 C ATOM 0 H ALA A 79 -4.129 -12.632 -6.883 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.895 -15.085 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.693 -15.307 -4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.987 -13.673 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.567 -13.960 -5.416 1.00 0.00 H new ATOM 1281 N LEU A 80 -5.366 -15.301 -8.361 1.00 0.00 N ATOM 1282 CA LEU A 80 -6.153 -16.207 -9.191 1.00 0.00 C ATOM 1283 C LEU A 80 -5.481 -16.433 -10.541 1.00 0.00 C ATOM 1284 O LEU A 80 -5.112 -17.556 -10.881 1.00 0.00 O ATOM 1285 CB LEU A 80 -7.562 -15.648 -9.396 1.00 0.00 C ATOM 1286 CG LEU A 80 -8.303 -15.215 -8.131 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -9.486 -14.326 -8.484 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -8.764 -16.430 -7.340 1.00 0.00 C ATOM 0 H LEU A 80 -5.405 -14.324 -8.650 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.220 -17.165 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.497 -14.791 -10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.161 -16.404 -9.903 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.616 -14.641 -7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.002 -14.027 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.131 -13.438 -9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.174 -14.875 -9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.289 -16.102 -6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.435 -17.031 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.899 -17.029 -7.055 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.323 -15.356 -11.305 1.00 0.00 N ATOM 1301 CA GLU A 81 -4.693 -15.437 -12.617 1.00 0.00 C ATOM 1302 C GLU A 81 -3.360 -16.176 -12.537 1.00 0.00 C ATOM 1303 O GLU A 81 -3.227 -17.295 -13.032 1.00 0.00 O ATOM 1304 CB GLU A 81 -4.478 -14.036 -13.192 1.00 0.00 C ATOM 1305 CG GLU A 81 -5.734 -13.423 -13.788 1.00 0.00 C ATOM 1306 CD GLU A 81 -6.998 -13.887 -13.090 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -7.392 -13.247 -12.093 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -7.591 -14.889 -13.539 1.00 0.00 O ATOM 0 H GLU A 81 -5.623 -14.418 -11.038 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.358 -15.994 -13.276 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.104 -13.383 -12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.707 -14.082 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.668 -12.337 -13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.792 -13.680 -14.846 1.00 0.00 H new ATOM 1315 N TYR A 82 -2.376 -15.541 -11.910 1.00 0.00 N ATOM 1316 CA TYR A 82 -1.052 -16.135 -11.766 1.00 0.00 C ATOM 1317 C TYR A 82 -1.046 -17.192 -10.666 1.00 0.00 C ATOM 1318 O TYR A 82 -0.380 -17.036 -9.644 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.016 -15.054 -11.456 1.00 0.00 C ATOM 1320 CG TYR A 82 0.198 -14.076 -12.589 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -0.653 -12.992 -12.767 1.00 0.00 C ATOM 1322 CD2 TYR A 82 1.250 -14.237 -13.483 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -0.462 -12.097 -13.802 1.00 0.00 C ATOM 1324 CE2 TYR A 82 1.449 -13.346 -14.519 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.591 -12.278 -14.675 1.00 0.00 C ATOM 1326 OH TYR A 82 0.785 -11.389 -15.707 1.00 0.00 O ATOM 0 H TYR A 82 -2.470 -14.615 -11.493 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.793 -16.617 -12.709 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.331 -14.505 -10.568 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.934 -15.532 -11.215 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.478 -12.847 -12.085 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.923 -15.073 -13.365 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.133 -11.260 -13.927 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.273 -13.485 -15.204 1.00 0.00 H new ATOM 0 HH TYR A 82 0.093 -10.696 -15.676 1.00 0.00 H new ATOM 1336 N ASN A 83 -1.793 -18.269 -10.886 1.00 0.00 N ATOM 1337 CA ASN A 83 -1.875 -19.354 -9.914 1.00 0.00 C ATOM 1338 C ASN A 83 -2.308 -20.654 -10.585 1.00 0.00 C ATOM 1339 O ASN A 83 -3.127 -20.664 -11.504 1.00 0.00 O ATOM 1340 CB ASN A 83 -2.855 -18.992 -8.796 1.00 0.00 C ATOM 1341 CG ASN A 83 -2.178 -18.279 -7.642 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -1.894 -17.084 -7.717 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -1.917 -19.012 -6.566 1.00 0.00 N ATOM 0 H ASN A 83 -2.350 -18.414 -11.728 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.884 -19.500 -9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.644 -18.357 -9.199 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.334 -19.900 -8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.463 -18.587 -5.757 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.170 -20.000 -6.548 1.00 0.00 H new ATOM 1350 N PRO A 84 -1.746 -21.778 -10.115 1.00 0.00 N ATOM 1351 CA PRO A 84 -2.060 -23.104 -10.654 1.00 0.00 C ATOM 1352 C PRO A 84 -3.476 -23.551 -10.308 1.00 0.00 C ATOM 1353 O PRO A 84 -3.840 -23.638 -9.135 1.00 0.00 O ATOM 1354 CB PRO A 84 -1.032 -24.014 -9.977 1.00 0.00 C ATOM 1355 CG PRO A 84 -0.675 -23.309 -8.714 1.00 0.00 C ATOM 1356 CD PRO A 84 -0.762 -21.840 -9.021 1.00 0.00 C ATOM 0 HA PRO A 84 -2.015 -23.122 -11.743 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.449 -25.001 -9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.156 -24.161 -10.609 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.358 -23.581 -7.909 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.328 -23.580 -8.386 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.089 -21.267 -8.153 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.203 -21.435 -9.325 1.00 0.00 H new ATOM 1364 N ASP A 85 -4.270 -23.832 -11.335 1.00 0.00 N ATOM 1365 CA ASP A 85 -5.647 -24.271 -11.139 1.00 0.00 C ATOM 1366 C ASP A 85 -5.732 -25.794 -11.106 1.00 0.00 C ATOM 1367 O ASP A 85 -4.741 -26.487 -11.335 1.00 0.00 O ATOM 1368 CB ASP A 85 -6.543 -23.722 -12.250 1.00 0.00 C ATOM 1369 CG ASP A 85 -6.535 -24.598 -13.487 1.00 0.00 C ATOM 1370 OD1 ASP A 85 -5.444 -24.812 -14.055 1.00 0.00 O ATOM 1371 OD2 ASP A 85 -7.620 -25.071 -13.885 1.00 0.00 O ATOM 0 H ASP A 85 -3.984 -23.764 -12.312 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.993 -23.885 -10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.564 -23.633 -11.878 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.212 -22.718 -12.517 1.00 0.00 H new ATOM 1376 N LYS A 86 -6.923 -26.309 -10.818 1.00 0.00 N ATOM 1377 CA LYS A 86 -7.139 -27.749 -10.755 1.00 0.00 C ATOM 1378 C LYS A 86 -6.054 -28.426 -9.924 1.00 0.00 C ATOM 1379 O LYS A 86 -5.630 -29.542 -10.230 1.00 0.00 O ATOM 1380 CB LYS A 86 -7.164 -28.345 -12.164 1.00 0.00 C ATOM 1381 CG LYS A 86 -8.043 -29.577 -12.289 1.00 0.00 C ATOM 1382 CD LYS A 86 -7.330 -30.823 -11.792 1.00 0.00 C ATOM 1383 CE LYS A 86 -7.952 -32.087 -12.365 1.00 0.00 C ATOM 1384 NZ LYS A 86 -7.324 -33.317 -11.807 1.00 0.00 N ATOM 0 H LYS A 86 -7.754 -25.749 -10.624 1.00 0.00 H new ATOM 0 HA LYS A 86 -8.102 -27.926 -10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.515 -27.587 -12.864 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.147 -28.604 -12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -8.960 -29.430 -11.719 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.333 -29.714 -13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.277 -30.776 -12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.371 -30.857 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.021 -32.095 -12.150 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.845 -32.085 -13.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.776 -34.157 -12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -6.309 -33.322 -12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.448 -33.332 -10.775 1.00 0.00 H new ATOM 1398 N ASP A 87 -5.608 -27.746 -8.874 1.00 0.00 N ATOM 1399 CA ASP A 87 -4.574 -28.284 -7.998 1.00 0.00 C ATOM 1400 C ASP A 87 -4.984 -28.162 -6.534 1.00 0.00 C ATOM 1401 O ASP A 87 -5.561 -27.161 -6.107 1.00 0.00 O ATOM 1402 CB ASP A 87 -3.249 -27.556 -8.232 1.00 0.00 C ATOM 1403 CG ASP A 87 -2.078 -28.260 -7.576 1.00 0.00 C ATOM 1404 OD1 ASP A 87 -1.793 -27.966 -6.396 1.00 0.00 O ATOM 1405 OD2 ASP A 87 -1.446 -29.107 -8.242 1.00 0.00 O ATOM 0 H ASP A 87 -5.946 -26.821 -8.609 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.446 -29.341 -8.233 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.067 -27.475 -9.304 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.322 -26.540 -7.844 1.00 0.00 H new ATOM 1410 N PRO A 88 -4.681 -29.203 -5.745 1.00 0.00 N ATOM 1411 CA PRO A 88 -5.009 -29.237 -4.317 1.00 0.00 C ATOM 1412 C PRO A 88 -4.172 -28.253 -3.506 1.00 0.00 C ATOM 1413 O PRO A 88 -3.079 -28.584 -3.048 1.00 0.00 O ATOM 1414 CB PRO A 88 -4.684 -30.677 -3.911 1.00 0.00 C ATOM 1415 CG PRO A 88 -3.660 -31.125 -4.896 1.00 0.00 C ATOM 1416 CD PRO A 88 -3.993 -30.428 -6.186 1.00 0.00 C ATOM 0 HA PRO A 88 -6.044 -28.951 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -4.301 -30.724 -2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.572 -31.309 -3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.656 -30.866 -4.560 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.685 -32.208 -5.020 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.096 -30.200 -6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.632 -31.042 -6.821 1.00 0.00 H new ATOM 1424 N GLY A 89 -4.692 -27.042 -3.332 1.00 0.00 N ATOM 1425 CA GLY A 89 -3.979 -26.030 -2.576 1.00 0.00 C ATOM 1426 C GLY A 89 -4.421 -24.623 -2.929 1.00 0.00 C ATOM 1427 O GLY A 89 -4.286 -23.702 -2.124 1.00 0.00 O ATOM 0 H GLY A 89 -5.595 -26.744 -3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.135 -26.200 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.909 -26.129 -2.761 1.00 0.00 H new ATOM 1431 N ASP A 90 -4.949 -24.457 -4.137 1.00 0.00 N ATOM 1432 CA ASP A 90 -5.413 -23.152 -4.595 1.00 0.00 C ATOM 1433 C ASP A 90 -6.846 -22.895 -4.142 1.00 0.00 C ATOM 1434 O ASP A 90 -7.211 -21.766 -3.811 1.00 0.00 O ATOM 1435 CB ASP A 90 -5.323 -23.062 -6.119 1.00 0.00 C ATOM 1436 CG ASP A 90 -5.674 -21.682 -6.639 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -6.820 -21.238 -6.418 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -4.802 -21.046 -7.267 1.00 0.00 O ATOM 0 H ASP A 90 -5.066 -25.209 -4.816 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.770 -22.390 -4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -4.313 -23.321 -6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.995 -23.796 -6.564 1.00 0.00 H new ATOM 1443 N LYS A 91 -7.656 -23.948 -4.130 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.050 -23.837 -3.718 1.00 0.00 C ATOM 1445 C LYS A 91 -9.202 -22.838 -2.575 1.00 0.00 C ATOM 1446 O LYS A 91 -10.060 -21.957 -2.619 1.00 0.00 O ATOM 1447 CB LYS A 91 -9.587 -25.205 -3.288 1.00 0.00 C ATOM 1448 CG LYS A 91 -9.594 -26.233 -4.406 1.00 0.00 C ATOM 1449 CD LYS A 91 -9.676 -27.649 -3.860 1.00 0.00 C ATOM 1450 CE LYS A 91 -11.114 -28.054 -3.574 1.00 0.00 C ATOM 1451 NZ LYS A 91 -11.190 -29.342 -2.831 1.00 0.00 N ATOM 0 H LYS A 91 -7.371 -24.889 -4.401 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.627 -23.478 -4.570 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.981 -25.581 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.602 -25.085 -2.909 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.440 -26.047 -5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -8.691 -26.125 -5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -9.237 -28.343 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.088 -27.722 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.603 -27.271 -2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.660 -28.144 -4.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.186 -29.583 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.746 -30.095 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.691 -29.249 -1.923 1.00 0.00 H new ATOM 1465 N ILE A 92 -8.363 -22.982 -1.555 1.00 0.00 N ATOM 1466 CA ILE A 92 -8.403 -22.090 -0.402 1.00 0.00 C ATOM 1467 C ILE A 92 -8.096 -20.653 -0.809 1.00 0.00 C ATOM 1468 O ILE A 92 -8.787 -19.720 -0.397 1.00 0.00 O ATOM 1469 CB ILE A 92 -7.404 -22.529 0.684 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -7.918 -23.776 1.407 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -7.166 -21.398 1.673 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -7.535 -25.071 0.724 1.00 0.00 C ATOM 0 H ILE A 92 -7.648 -23.707 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.413 -22.143 0.003 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.455 -22.774 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.528 -23.782 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -9.004 -23.721 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.458 -21.724 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.761 -20.534 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.109 -21.125 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.932 -25.913 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.947 -25.086 -0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.449 -25.148 0.673 1.00 0.00 H new ATOM 1484 N ILE A 93 -7.057 -20.482 -1.619 1.00 0.00 N ATOM 1485 CA ILE A 93 -6.661 -19.158 -2.084 1.00 0.00 C ATOM 1486 C ILE A 93 -7.872 -18.347 -2.532 1.00 0.00 C ATOM 1487 O ILE A 93 -8.019 -17.180 -2.169 1.00 0.00 O ATOM 1488 CB ILE A 93 -5.658 -19.248 -3.249 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -4.403 -20.008 -2.813 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -5.295 -17.856 -3.743 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -3.377 -19.137 -2.125 1.00 0.00 C ATOM 0 H ILE A 93 -6.474 -21.243 -1.967 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.184 -18.657 -1.242 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.124 -19.794 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.692 -20.815 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.946 -20.471 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -4.585 -17.936 -4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.195 -17.346 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -4.844 -17.287 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.515 -19.743 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.059 -18.345 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.816 -18.694 -1.231 1.00 0.00 H new ATOM 1503 N ARG A 94 -8.738 -18.974 -3.322 1.00 0.00 N ATOM 1504 CA ARG A 94 -9.937 -18.311 -3.819 1.00 0.00 C ATOM 1505 C ARG A 94 -10.741 -17.708 -2.670 1.00 0.00 C ATOM 1506 O ARG A 94 -10.950 -16.496 -2.615 1.00 0.00 O ATOM 1507 CB ARG A 94 -10.806 -19.300 -4.599 1.00 0.00 C ATOM 1508 CG ARG A 94 -10.412 -19.434 -6.061 1.00 0.00 C ATOM 1509 CD ARG A 94 -11.522 -20.075 -6.880 1.00 0.00 C ATOM 1510 NE ARG A 94 -12.535 -19.103 -7.284 1.00 0.00 N ATOM 1511 CZ ARG A 94 -13.776 -19.433 -7.624 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -14.155 -20.703 -7.608 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -14.640 -18.491 -7.981 1.00 0.00 N ATOM 0 H ARG A 94 -8.631 -19.940 -3.631 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.627 -17.506 -4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.744 -20.279 -4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.847 -18.982 -4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -10.180 -18.450 -6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.506 -20.034 -6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.094 -20.543 -7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.992 -20.867 -6.297 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.275 -18.117 -7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.493 -21.429 -7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.108 -20.954 -7.869 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.351 -17.513 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.593 -18.745 -8.242 1.00 0.00 H new ATOM 1527 N HIS A 95 -11.189 -18.562 -1.755 1.00 0.00 N ATOM 1528 CA HIS A 95 -11.969 -18.113 -0.608 1.00 0.00 C ATOM 1529 C HIS A 95 -11.322 -16.897 0.047 1.00 0.00 C ATOM 1530 O HIS A 95 -11.950 -15.847 0.186 1.00 0.00 O ATOM 1531 CB HIS A 95 -12.110 -19.243 0.413 1.00 0.00 C ATOM 1532 CG HIS A 95 -13.199 -19.012 1.415 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -14.057 -20.006 1.836 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -13.566 -17.893 2.082 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -14.906 -19.508 2.717 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -14.629 -18.228 2.884 1.00 0.00 N ATOM 0 H HIS A 95 -11.025 -19.568 -1.786 1.00 0.00 H new ATOM 0 HA HIS A 95 -12.960 -17.828 -0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -12.305 -20.176 -0.115 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -11.163 -19.366 0.939 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -13.108 -16.918 1.999 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -15.693 -20.055 3.216 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -15.124 -17.591 3.508 1.00 0.00 H new ATOM 1545 N ARG A 96 -10.064 -17.046 0.449 1.00 0.00 N ATOM 1546 CA ARG A 96 -9.333 -15.961 1.091 1.00 0.00 C ATOM 1547 C ARG A 96 -9.438 -14.676 0.274 1.00 0.00 C ATOM 1548 O ARG A 96 -9.982 -13.676 0.739 1.00 0.00 O ATOM 1549 CB ARG A 96 -7.863 -16.344 1.272 1.00 0.00 C ATOM 1550 CG ARG A 96 -7.575 -17.050 2.586 1.00 0.00 C ATOM 1551 CD ARG A 96 -8.228 -18.423 2.636 1.00 0.00 C ATOM 1552 NE ARG A 96 -9.599 -18.359 3.135 1.00 0.00 N ATOM 1553 CZ ARG A 96 -9.910 -18.084 4.397 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -8.952 -17.849 5.283 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -11.181 -18.044 4.775 1.00 0.00 N ATOM 0 H ARG A 96 -9.530 -17.908 0.341 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.779 -15.786 2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.561 -16.991 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.252 -15.444 1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.498 -17.153 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.939 -16.442 3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.225 -18.862 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.640 -19.081 3.276 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.360 -18.535 2.479 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.974 -17.879 4.996 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -9.193 -17.638 6.251 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.921 -18.225 4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.418 -17.833 5.744 1.00 0.00 H new ATOM 1569 N ALA A 97 -8.913 -14.713 -0.947 1.00 0.00 N ATOM 1570 CA ALA A 97 -8.949 -13.553 -1.829 1.00 0.00 C ATOM 1571 C ALA A 97 -10.280 -12.818 -1.715 1.00 0.00 C ATOM 1572 O ALA A 97 -10.322 -11.587 -1.716 1.00 0.00 O ATOM 1573 CB ALA A 97 -8.699 -13.978 -3.269 1.00 0.00 C ATOM 0 H ALA A 97 -8.458 -15.533 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 97 -8.159 -12.868 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -8.729 -13.102 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.720 -14.452 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -9.469 -14.685 -3.579 1.00 0.00 H new ATOM 1579 N CYS A 98 -11.364 -13.580 -1.619 1.00 0.00 N ATOM 1580 CA CYS A 98 -12.698 -13.000 -1.506 1.00 0.00 C ATOM 1581 C CYS A 98 -12.878 -12.306 -0.160 1.00 0.00 C ATOM 1582 O CYS A 98 -13.398 -11.193 -0.086 1.00 0.00 O ATOM 1583 CB CYS A 98 -13.764 -14.082 -1.682 1.00 0.00 C ATOM 1584 SG CYS A 98 -15.414 -13.440 -2.048 1.00 0.00 S ATOM 0 H CYS A 98 -11.346 -14.600 -1.617 1.00 0.00 H new ATOM 0 HA CYS A 98 -12.811 -12.257 -2.295 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -13.459 -14.750 -2.487 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -13.812 -14.681 -0.772 1.00 0.00 H new ATOM 0 HG CYS A 98 -16.245 -14.431 -2.181 1.00 0.00 H new ATOM 1590 N THR A 99 -12.444 -12.973 0.906 1.00 0.00 N ATOM 1591 CA THR A 99 -12.559 -12.422 2.251 1.00 0.00 C ATOM 1592 C THR A 99 -11.693 -11.178 2.411 1.00 0.00 C ATOM 1593 O THR A 99 -12.168 -10.131 2.853 1.00 0.00 O ATOM 1594 CB THR A 99 -12.154 -13.457 3.317 1.00 0.00 C ATOM 1595 OG1 THR A 99 -13.016 -14.598 3.245 1.00 0.00 O ATOM 1596 CG2 THR A 99 -12.222 -12.852 4.711 1.00 0.00 C ATOM 0 H THR A 99 -12.010 -13.895 0.864 1.00 0.00 H new ATOM 0 HA THR A 99 -13.605 -12.153 2.395 1.00 0.00 H new ATOM 0 HB THR A 99 -11.127 -13.765 3.121 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.751 -15.252 3.925 1.00 0.00 H new ATOM 0 HG21 THR A 99 -11.932 -13.601 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.543 -12.001 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.240 -12.519 4.914 1.00 0.00 H new ATOM 1604 N LEU A 100 -10.420 -11.298 2.050 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.487 -10.182 2.153 1.00 0.00 C ATOM 1606 C LEU A 100 -10.087 -8.913 1.556 1.00 0.00 C ATOM 1607 O LEU A 100 -10.283 -7.918 2.253 1.00 0.00 O ATOM 1608 CB LEU A 100 -8.174 -10.521 1.445 1.00 0.00 C ATOM 1609 CG LEU A 100 -7.155 -9.387 1.341 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.399 -9.226 2.651 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -6.189 -9.641 0.193 1.00 0.00 C ATOM 0 H LEU A 100 -10.011 -12.157 1.683 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.287 -10.005 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.707 -11.355 1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.406 -10.867 0.438 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.692 -8.460 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.678 -8.414 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.103 -8.996 3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.874 -10.152 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.471 -8.823 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.659 -10.578 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.744 -9.704 -0.743 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.379 -8.957 0.260 1.00 0.00 N ATOM 1624 CA LYS A 101 -10.960 -7.813 -0.432 1.00 0.00 C ATOM 1625 C LYS A 101 -12.089 -7.197 0.387 1.00 0.00 C ATOM 1626 O LYS A 101 -12.142 -5.981 0.574 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.485 -8.235 -1.806 1.00 0.00 C ATOM 1628 CG LYS A 101 -12.001 -7.077 -2.643 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.896 -7.372 -4.130 1.00 0.00 C ATOM 1630 CE LYS A 101 -12.978 -6.653 -4.919 1.00 0.00 C ATOM 1631 NZ LYS A 101 -14.331 -7.212 -4.643 1.00 0.00 N ATOM 0 H LYS A 101 -10.223 -9.773 -0.332 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.179 -7.064 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.687 -8.739 -2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.287 -8.961 -1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.040 -6.875 -2.384 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.433 -6.177 -2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.915 -7.066 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.977 -8.446 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.966 -5.592 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.763 -6.732 -5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.965 -6.995 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.263 -8.243 -4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.711 -6.788 -3.772 1.00 0.00 H new ATOM 1645 N ASP A 102 -12.989 -8.043 0.876 1.00 0.00 N ATOM 1646 CA ASP A 102 -14.116 -7.582 1.678 1.00 0.00 C ATOM 1647 C ASP A 102 -13.640 -7.034 3.020 1.00 0.00 C ATOM 1648 O ASP A 102 -14.254 -6.130 3.588 1.00 0.00 O ATOM 1649 CB ASP A 102 -15.111 -8.722 1.903 1.00 0.00 C ATOM 1650 CG ASP A 102 -16.407 -8.245 2.527 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -17.306 -7.818 1.773 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -16.523 -8.297 3.769 1.00 0.00 O ATOM 0 H ASP A 102 -12.960 -9.052 0.731 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.613 -6.779 1.133 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -15.326 -9.206 0.950 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.657 -9.475 2.547 1.00 0.00 H new ATOM 1657 N THR A 103 -12.541 -7.588 3.523 1.00 0.00 N ATOM 1658 CA THR A 103 -11.984 -7.158 4.799 1.00 0.00 C ATOM 1659 C THR A 103 -11.428 -5.741 4.706 1.00 0.00 C ATOM 1660 O THR A 103 -11.901 -4.833 5.387 1.00 0.00 O ATOM 1661 CB THR A 103 -10.866 -8.106 5.272 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.396 -9.419 5.488 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.229 -7.594 6.556 1.00 0.00 C ATOM 0 H THR A 103 -12.019 -8.336 3.066 1.00 0.00 H new ATOM 0 HA THR A 103 -12.798 -7.179 5.523 1.00 0.00 H new ATOM 0 HB THR A 103 -10.101 -8.146 4.496 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.708 -9.790 4.636 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.442 -8.280 6.871 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.801 -6.607 6.381 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.987 -7.528 7.337 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.421 -5.561 3.857 1.00 0.00 N ATOM 1672 CA ALA A 104 -9.802 -4.254 3.673 1.00 0.00 C ATOM 1673 C ALA A 104 -10.855 -3.177 3.433 1.00 0.00 C ATOM 1674 O ALA A 104 -10.973 -2.226 4.206 1.00 0.00 O ATOM 1675 CB ALA A 104 -8.814 -4.296 2.517 1.00 0.00 C ATOM 0 H ALA A 104 -10.017 -6.303 3.286 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.264 -4.002 4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.359 -3.313 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.037 -5.031 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.337 -4.574 1.602 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.618 -3.332 2.355 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.662 -2.372 2.013 1.00 0.00 C ATOM 1683 C HIS A 105 -13.537 -2.067 3.224 1.00 0.00 C ATOM 1684 O HIS A 105 -13.941 -0.924 3.438 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.523 -2.909 0.869 1.00 0.00 C ATOM 1686 CG HIS A 105 -13.015 -2.535 -0.489 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -13.258 -1.309 -1.072 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -12.273 -3.233 -1.380 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -12.688 -1.269 -2.263 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -12.083 -2.425 -2.474 1.00 0.00 N ATOM 0 H HIS A 105 -11.533 -4.113 1.704 1.00 0.00 H new ATOM 0 HA HIS A 105 -12.181 -1.448 1.693 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.574 -3.995 0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.540 -2.534 0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -11.900 -4.239 -1.254 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -12.712 -0.434 -2.948 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -11.560 -2.676 -3.313 1.00 0.00 H new ATOM 1699 N ALA A 106 -13.827 -3.096 4.014 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.653 -2.936 5.204 1.00 0.00 C ATOM 1701 C ALA A 106 -13.977 -2.027 6.224 1.00 0.00 C ATOM 1702 O ALA A 106 -14.626 -1.184 6.845 1.00 0.00 O ATOM 1703 CB ALA A 106 -14.955 -4.293 5.823 1.00 0.00 C ATOM 0 H ALA A 106 -13.502 -4.049 3.851 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.591 -2.468 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -15.573 -4.159 6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -15.488 -4.912 5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.021 -4.782 6.101 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.671 -2.203 6.393 1.00 0.00 N ATOM 1710 CA ILE A 107 -11.908 -1.397 7.338 1.00 0.00 C ATOM 1711 C ILE A 107 -11.831 0.057 6.885 1.00 0.00 C ATOM 1712 O ILE A 107 -11.950 0.977 7.694 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.479 -1.943 7.518 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.520 -3.390 8.012 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.696 -1.069 8.487 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.240 -4.154 7.754 1.00 0.00 C ATOM 0 H ILE A 107 -12.119 -2.896 5.888 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.432 -1.450 8.292 1.00 0.00 H new ATOM 0 HB ILE A 107 -9.975 -1.923 6.552 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.726 -3.394 9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.347 -3.908 7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.688 -1.468 8.604 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.641 -0.053 8.097 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.197 -1.060 9.455 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.342 -5.172 8.131 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.042 -4.182 6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.412 -3.660 8.263 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.635 0.256 5.586 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.546 1.598 5.024 1.00 0.00 C ATOM 1730 C ILE A 108 -12.864 2.349 5.183 1.00 0.00 C ATOM 1731 O ILE A 108 -12.893 3.475 5.679 1.00 0.00 O ATOM 1732 CB ILE A 108 -11.166 1.560 3.532 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.857 0.792 3.336 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -11.046 2.973 2.980 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.740 1.262 4.242 1.00 0.00 C ATOM 0 H ILE A 108 -11.535 -0.495 4.903 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.764 2.120 5.576 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.954 1.043 2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.037 -0.268 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.539 0.891 2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.777 2.930 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.000 3.489 3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.275 3.514 3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.843 0.674 4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.533 2.314 4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -9.039 1.137 5.283 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.953 1.716 4.760 1.00 0.00 N ATOM 1748 CA ALA A 109 -15.275 2.322 4.858 1.00 0.00 C ATOM 1749 C ALA A 109 -15.626 2.642 6.308 1.00 0.00 C ATOM 1750 O ALA A 109 -16.066 3.748 6.620 1.00 0.00 O ATOM 1751 CB ALA A 109 -16.324 1.403 4.250 1.00 0.00 C ATOM 0 H ALA A 109 -13.946 0.784 4.346 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.260 3.258 4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.306 1.869 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -16.090 1.228 3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.328 0.453 4.784 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.428 1.667 7.188 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.723 1.845 8.605 1.00 0.00 C ATOM 1759 C ALA A 110 -14.843 2.931 9.215 1.00 0.00 C ATOM 1760 O ALA A 110 -15.342 3.949 9.695 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.538 0.533 9.352 1.00 0.00 C ATOM 0 H ALA A 110 -15.065 0.745 6.945 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.763 2.159 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -15.762 0.681 10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.212 -0.218 8.940 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.508 0.195 9.243 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.533 2.708 9.194 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.586 3.668 9.748 1.00 0.00 C ATOM 1769 C GLU A 111 -12.710 5.019 9.050 1.00 0.00 C ATOM 1770 O GLU A 111 -13.232 5.979 9.619 1.00 0.00 O ATOM 1771 CB GLU A 111 -11.155 3.142 9.613 1.00 0.00 C ATOM 1772 CG GLU A 111 -10.901 1.863 10.393 1.00 0.00 C ATOM 1773 CD GLU A 111 -9.439 1.680 10.752 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -8.884 2.554 11.450 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -8.849 0.661 10.334 1.00 0.00 O ATOM 0 H GLU A 111 -13.103 1.871 8.799 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.819 3.801 10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.940 2.964 8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.461 3.910 9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.497 1.874 11.306 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.236 1.010 9.804 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.228 5.087 7.814 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.284 6.321 7.037 1.00 0.00 C ATOM 1784 C LEU A 112 -13.609 7.044 7.259 1.00 0.00 C ATOM 1785 O LEU A 112 -14.601 6.434 7.657 1.00 0.00 O ATOM 1786 CB LEU A 112 -12.098 6.019 5.549 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.499 7.145 4.706 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.006 7.272 4.967 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -11.765 6.902 3.227 1.00 0.00 C ATOM 0 H LEU A 112 -11.794 4.302 7.328 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.476 6.970 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.459 5.141 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.068 5.754 5.128 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.977 8.082 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.597 8.078 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.838 7.493 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.511 6.336 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.332 7.713 2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.314 5.956 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.840 6.863 3.052 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.617 8.346 6.997 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.820 9.152 7.164 1.00 0.00 C ATOM 1803 C ASP A 113 -15.113 9.960 5.904 1.00 0.00 C ATOM 1804 O ASP A 113 -14.228 10.237 5.095 1.00 0.00 O ATOM 1805 CB ASP A 113 -14.669 10.091 8.363 1.00 0.00 C ATOM 1806 CG ASP A 113 -15.031 9.420 9.673 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -15.915 8.537 9.663 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -14.431 9.777 10.708 1.00 0.00 O ATOM 0 H ASP A 113 -12.803 8.866 6.668 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.657 8.477 7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.641 10.449 8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.304 10.965 8.218 1.00 0.00 H new ATOM 1813 N PRO A 114 -16.386 10.346 5.731 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.825 11.127 4.570 1.00 0.00 C ATOM 1815 C PRO A 114 -16.292 12.555 4.597 1.00 0.00 C ATOM 1816 O PRO A 114 -16.489 13.318 3.652 1.00 0.00 O ATOM 1817 CB PRO A 114 -18.351 11.123 4.697 1.00 0.00 C ATOM 1818 CG PRO A 114 -18.610 10.924 6.151 1.00 0.00 C ATOM 1819 CD PRO A 114 -17.494 10.051 6.655 1.00 0.00 C ATOM 0 HA PRO A 114 -16.460 10.706 3.633 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.780 12.060 4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.796 10.325 4.103 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.628 11.878 6.678 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -19.579 10.452 6.314 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.232 10.289 7.686 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.767 8.996 6.631 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.617 12.910 5.686 1.00 0.00 N ATOM 1828 CA GLU A 115 -15.057 14.248 5.835 1.00 0.00 C ATOM 1829 C GLU A 115 -13.541 14.225 5.659 1.00 0.00 C ATOM 1830 O GLU A 115 -12.959 15.141 5.077 1.00 0.00 O ATOM 1831 CB GLU A 115 -15.413 14.825 7.206 1.00 0.00 C ATOM 1832 CG GLU A 115 -14.681 14.156 8.357 1.00 0.00 C ATOM 1833 CD GLU A 115 -15.386 14.345 9.686 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -16.530 13.863 9.825 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -14.795 14.976 10.587 1.00 0.00 O ATOM 0 H GLU A 115 -15.445 12.290 6.477 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.487 14.882 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.185 15.891 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.487 14.728 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.584 13.090 8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.671 14.561 8.425 1.00 0.00 H new ATOM 1842 N PHE A 116 -12.908 13.173 6.167 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.460 13.031 6.067 1.00 0.00 C ATOM 1844 C PHE A 116 -11.038 12.753 4.628 1.00 0.00 C ATOM 1845 O PHE A 116 -10.037 13.284 4.150 1.00 0.00 O ATOM 1846 CB PHE A 116 -10.973 11.904 6.980 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.477 11.781 7.036 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.726 12.652 7.810 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -8.822 10.797 6.315 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.350 12.542 7.864 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.445 10.682 6.366 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.708 11.556 7.140 1.00 0.00 C ATOM 0 H PHE A 116 -13.375 12.406 6.652 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.006 13.969 6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.353 12.073 7.987 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.394 10.960 6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.222 13.425 8.377 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.393 10.112 5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.777 13.226 8.472 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.946 9.909 5.801 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.632 11.469 7.179 1.00 0.00 H new ATOM 1862 N ASN A 117 -11.810 11.915 3.942 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.516 11.565 2.557 1.00 0.00 C ATOM 1864 C ASN A 117 -11.473 12.811 1.678 1.00 0.00 C ATOM 1865 O ASN A 117 -10.641 12.921 0.778 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.565 10.587 2.024 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.189 10.019 0.669 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -11.217 9.274 0.543 1.00 0.00 O ATOM 1869 ND2 ASN A 117 -12.960 10.370 -0.354 1.00 0.00 N ATOM 0 H ASN A 117 -12.643 11.466 4.323 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.536 11.089 2.528 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.691 9.771 2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.526 11.095 1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.756 10.019 -1.290 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.756 10.990 -0.204 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.376 13.749 1.946 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.441 14.989 1.182 1.00 0.00 C ATOM 1878 C LYS A 118 -11.163 15.803 1.355 1.00 0.00 C ATOM 1879 O LYS A 118 -10.705 16.464 0.423 1.00 0.00 O ATOM 1880 CB LYS A 118 -13.650 15.819 1.621 1.00 0.00 C ATOM 1881 CG LYS A 118 -14.900 14.991 1.866 1.00 0.00 C ATOM 1882 CD LYS A 118 -16.162 15.791 1.591 1.00 0.00 C ATOM 1883 CE LYS A 118 -16.227 17.043 2.453 1.00 0.00 C ATOM 1884 NZ LYS A 118 -15.307 18.105 1.959 1.00 0.00 N ATOM 0 H LYS A 118 -13.073 13.673 2.687 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.547 14.732 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.397 16.359 2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.864 16.567 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.883 14.107 1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.908 14.640 2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.195 16.071 0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.037 15.170 1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.248 17.424 2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.970 16.790 3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.773 19.032 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.438 18.105 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.066 17.921 0.964 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.591 15.750 2.553 1.00 0.00 N ATOM 1899 CA LEU A 119 -9.363 16.481 2.848 1.00 0.00 C ATOM 1900 C LEU A 119 -8.161 15.817 2.184 1.00 0.00 C ATOM 1901 O LEU A 119 -7.171 16.478 1.867 1.00 0.00 O ATOM 1902 CB LEU A 119 -9.146 16.562 4.360 1.00 0.00 C ATOM 1903 CG LEU A 119 -10.087 17.493 5.125 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -9.985 17.244 6.621 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -9.776 18.948 4.802 1.00 0.00 C ATOM 0 H LEU A 119 -10.958 15.209 3.336 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.464 17.490 2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.244 15.559 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.121 16.884 4.543 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.110 17.282 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.662 17.916 7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.257 16.211 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.962 17.426 6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.455 19.597 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.748 19.172 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.902 19.118 3.733 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.255 14.509 1.976 1.00 0.00 N ATOM 1918 CA CYS A 120 -7.175 13.755 1.348 1.00 0.00 C ATOM 1919 C CYS A 120 -7.110 14.042 -0.148 1.00 0.00 C ATOM 1920 O CYS A 120 -6.088 14.500 -0.658 1.00 0.00 O ATOM 1921 CB CYS A 120 -7.367 12.256 1.585 1.00 0.00 C ATOM 1922 SG CYS A 120 -7.518 11.797 3.327 1.00 0.00 S ATOM 0 H CYS A 120 -9.067 13.948 2.233 1.00 0.00 H new ATOM 0 HA CYS A 120 -6.234 14.069 1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -8.261 11.927 1.055 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -6.523 11.720 1.151 1.00 0.00 H new ATOM 0 HG CYS A 120 -8.654 12.224 3.791 1.00 0.00 H new ATOM 1928 N GLU A 121 -8.208 13.768 -0.846 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.274 13.995 -2.285 1.00 0.00 C ATOM 1930 C GLU A 121 -8.120 15.478 -2.610 1.00 0.00 C ATOM 1931 O GLU A 121 -7.584 15.842 -3.656 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.598 13.473 -2.846 1.00 0.00 C ATOM 1933 CG GLU A 121 -10.809 14.266 -2.386 1.00 0.00 C ATOM 1934 CD GLU A 121 -12.115 13.678 -2.882 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -12.240 12.435 -2.891 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -13.012 14.459 -3.262 1.00 0.00 O ATOM 0 H GLU A 121 -9.063 13.389 -0.439 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.451 13.452 -2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.554 13.492 -3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.723 12.431 -2.550 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.822 14.303 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.721 15.294 -2.738 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.596 16.328 -1.705 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.513 17.771 -1.896 1.00 0.00 C ATOM 1945 C GLU A 122 -7.064 18.214 -2.077 1.00 0.00 C ATOM 1946 O GLU A 122 -6.737 18.932 -3.022 1.00 0.00 O ATOM 1947 CB GLU A 122 -9.136 18.502 -0.705 1.00 0.00 C ATOM 1948 CG GLU A 122 -10.618 18.789 -0.874 1.00 0.00 C ATOM 1949 CD GLU A 122 -10.887 19.918 -1.849 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -10.698 19.708 -3.066 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -11.284 21.012 -1.396 1.00 0.00 O ATOM 0 H GLU A 122 -9.042 16.042 -0.834 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.068 18.024 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.991 17.903 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.608 19.443 -0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -11.121 17.887 -1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.048 19.041 0.095 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.201 17.780 -1.165 1.00 0.00 N ATOM 1959 CA ILE A 123 -4.787 18.130 -1.224 1.00 0.00 C ATOM 1960 C ILE A 123 -4.176 17.725 -2.561 1.00 0.00 C ATOM 1961 O ILE A 123 -3.273 18.390 -3.071 1.00 0.00 O ATOM 1962 CB ILE A 123 -3.993 17.462 -0.086 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -4.484 17.967 1.272 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.505 17.730 -0.250 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -4.075 17.082 2.429 1.00 0.00 C ATOM 0 H ILE A 123 -6.456 17.185 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.725 19.212 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.156 16.385 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.096 18.972 1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.571 18.044 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.957 17.251 0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.166 17.326 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.324 18.805 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.457 17.501 3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.485 16.082 2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.988 17.025 2.476 1.00 0.00 H new ATOM 1977 N LYS A 124 -4.674 16.631 -3.126 1.00 0.00 N ATOM 1978 CA LYS A 124 -4.181 16.137 -4.406 1.00 0.00 C ATOM 1979 C LYS A 124 -4.399 17.169 -5.508 1.00 0.00 C ATOM 1980 O LYS A 124 -3.466 17.532 -6.224 1.00 0.00 O ATOM 1981 CB LYS A 124 -4.879 14.827 -4.775 1.00 0.00 C ATOM 1982 CG LYS A 124 -4.224 14.092 -5.931 1.00 0.00 C ATOM 1983 CD LYS A 124 -4.483 12.597 -5.861 1.00 0.00 C ATOM 1984 CE LYS A 124 -5.912 12.259 -6.261 1.00 0.00 C ATOM 1985 NZ LYS A 124 -6.085 12.247 -7.740 1.00 0.00 N ATOM 0 H LYS A 124 -5.420 16.069 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 124 -3.111 15.956 -4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.893 14.174 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.917 15.038 -5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.604 14.484 -6.874 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.150 14.277 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.787 12.075 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.294 12.241 -4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -6.182 11.284 -5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.594 12.987 -5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.071 12.013 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.852 13.185 -8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.453 11.535 -8.158 1.00 0.00 H new ATOM 1999 N GLU A 125 -5.636 17.639 -5.637 1.00 0.00 N ATOM 2000 CA GLU A 125 -5.975 18.630 -6.651 1.00 0.00 C ATOM 2001 C GLU A 125 -5.093 19.868 -6.518 1.00 0.00 C ATOM 2002 O GLU A 125 -4.258 20.144 -7.379 1.00 0.00 O ATOM 2003 CB GLU A 125 -7.448 19.025 -6.538 1.00 0.00 C ATOM 2004 CG GLU A 125 -8.409 17.902 -6.891 1.00 0.00 C ATOM 2005 CD GLU A 125 -9.798 18.406 -7.229 1.00 0.00 C ATOM 2006 OE1 GLU A 125 -10.494 18.890 -6.312 1.00 0.00 O ATOM 2007 OE2 GLU A 125 -10.189 18.318 -8.412 1.00 0.00 O ATOM 0 H GLU A 125 -6.420 17.349 -5.052 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.800 18.184 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.649 19.357 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.639 19.875 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.013 17.344 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.473 17.207 -6.054 1.00 0.00 H new ATOM 2014 N SER A 126 -5.285 20.610 -5.433 1.00 0.00 N ATOM 2015 CA SER A 126 -4.512 21.822 -5.188 1.00 0.00 C ATOM 2016 C SER A 126 -3.015 21.524 -5.210 1.00 0.00 C ATOM 2017 O SER A 126 -2.199 22.410 -5.460 1.00 0.00 O ATOM 2018 CB SER A 126 -4.901 22.438 -3.842 1.00 0.00 C ATOM 2019 OG SER A 126 -6.277 22.773 -3.814 1.00 0.00 O ATOM 0 H SER A 126 -5.970 20.393 -4.709 1.00 0.00 H new ATOM 0 HA SER A 126 -4.736 22.533 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.678 21.736 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.302 23.331 -3.660 1.00 0.00 H new ATOM 0 HG SER A 126 -6.501 23.163 -2.943 1.00 0.00 H new ATOM 2025 N GLY A 127 -2.664 20.269 -4.947 1.00 0.00 N ATOM 2026 CA GLY A 127 -1.267 19.876 -4.941 1.00 0.00 C ATOM 2027 C GLY A 127 -0.556 20.243 -6.229 1.00 0.00 C ATOM 2028 O GLY A 127 -1.168 20.711 -7.189 1.00 0.00 O ATOM 0 H GLY A 127 -3.322 19.518 -4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.762 20.354 -4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.196 18.800 -4.784 1.00 0.00 H new ATOM 2032 N PRO A 128 0.768 20.031 -6.260 1.00 0.00 N ATOM 2033 CA PRO A 128 1.592 20.337 -7.433 1.00 0.00 C ATOM 2034 C PRO A 128 1.315 19.393 -8.598 1.00 0.00 C ATOM 2035 O PRO A 128 1.627 19.702 -9.748 1.00 0.00 O ATOM 2036 CB PRO A 128 3.022 20.150 -6.921 1.00 0.00 C ATOM 2037 CG PRO A 128 2.896 19.192 -5.787 1.00 0.00 C ATOM 2038 CD PRO A 128 1.563 19.476 -5.151 1.00 0.00 C ATOM 0 HA PRO A 128 1.392 21.335 -7.823 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.674 19.756 -7.701 1.00 0.00 H new ATOM 0 HB3 PRO A 128 3.452 21.096 -6.594 1.00 0.00 H new ATOM 0 HG2 PRO A 128 2.949 18.162 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 128 3.707 19.326 -5.071 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.110 18.571 -4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.653 20.184 -4.327 1.00 0.00 H new ATOM 2046 N SER A 129 0.727 18.241 -8.293 1.00 0.00 N ATOM 2047 CA SER A 129 0.411 17.249 -9.314 1.00 0.00 C ATOM 2048 C SER A 129 -0.474 17.853 -10.402 1.00 0.00 C ATOM 2049 O SER A 129 -0.094 17.899 -11.571 1.00 0.00 O ATOM 2050 CB SER A 129 -0.287 16.042 -8.685 1.00 0.00 C ATOM 2051 OG SER A 129 0.287 15.718 -7.431 1.00 0.00 O ATOM 0 H SER A 129 0.460 17.971 -7.346 1.00 0.00 H new ATOM 0 HA SER A 129 1.346 16.922 -9.769 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.348 16.257 -8.558 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.213 15.185 -9.355 1.00 0.00 H new ATOM 0 HG SER A 129 -0.178 14.944 -7.049 1.00 0.00 H new ATOM 2057 N SER A 130 -1.656 18.314 -10.006 1.00 0.00 N ATOM 2058 CA SER A 130 -2.597 18.911 -10.946 1.00 0.00 C ATOM 2059 C SER A 130 -2.265 20.380 -11.188 1.00 0.00 C ATOM 2060 O SER A 130 -2.820 21.269 -10.543 1.00 0.00 O ATOM 2061 CB SER A 130 -4.028 18.780 -10.420 1.00 0.00 C ATOM 2062 OG SER A 130 -4.569 17.507 -10.725 1.00 0.00 O ATOM 0 H SER A 130 -1.985 18.285 -9.041 1.00 0.00 H new ATOM 0 HA SER A 130 -2.515 18.377 -11.893 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.038 18.934 -9.341 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.653 19.558 -10.858 1.00 0.00 H new ATOM 0 HG SER A 130 -5.483 17.448 -10.377 1.00 0.00 H new ATOM 2068 N GLY A 131 -1.353 20.627 -12.124 1.00 0.00 N ATOM 2069 CA GLY A 131 -0.961 21.989 -12.436 1.00 0.00 C ATOM 2070 C GLY A 131 0.532 22.126 -12.662 1.00 0.00 C ATOM 2071 O GLY A 131 1.322 22.013 -11.725 1.00 0.00 O ATOM 0 H GLY A 131 -0.879 19.908 -12.671 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.492 22.321 -13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.264 22.647 -11.621 1.00 0.00 H new TER 2075 GLY A 131