USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 108 THR OG1 : rot 159:sc= -2.55 USER MOD Set 1.2: A 134 TYR OH : rot 116:sc= 0.695 USER MOD Set 2.1: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 147 SER OG : rot 70:sc= 0.89 USER MOD Set 2.3: A 149 HIS : no HD1:sc= -2.77 K(o=-1.9,f=-11!) USER MOD Set 3.1: A 73 GLN : amide:sc= -1.64 K(o=-3.5,f=-5.7!) USER MOD Set 3.2: A 76 THR OG1 : rot 172:sc= -1.86 USER MOD Set 4.1: A 34 GLN : amide:sc= -1.52 K(o=-5.8,f=-5.2!) USER MOD Set 4.2: A 47 CYS SG : rot 23:sc= -3.66! USER MOD Set 4.3: A 52 CYS SG : rot 33:sc= -0.576! USER MOD Single : A 22 THR OG1 : rot 37:sc= 0.306 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc=-0.00943 X(o=-0.0094,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 37 SER OG : rot 180:sc=-0.00867 USER MOD Single : A 38 THR OG1 : rot -155:sc= 0.493 USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.724 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 42 SER OG : rot -150:sc= 0 USER MOD Single : A 46 THR OG1 : rot -150:sc= -1.3 USER MOD Single : A 49 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.8!) USER MOD Single : A 54 THR OG1 : rot 26:sc= 0.144 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -9.39! C(o=-9.4!,f=-17!) USER MOD Single : A 61 SER OG : rot 56:sc= 0.0271 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 131:sc= -0.149 (180deg=-1.04) USER MOD Single : A 75 TYR OH : rot -130:sc= -1.6 USER MOD Single : A 77 ASN : amide:sc= -2.53 K(o=-2.5,f=-3.5!) USER MOD Single : A 80 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.27) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0818 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : A 122 SER OG : rot 88:sc= -0.646 USER MOD Single : A 125 SER OG : rot -140:sc= -1.2 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -83:sc= 0.122 USER MOD Single : A 159 CYS SG : rot -157:sc= -0.945 USER MOD Single : A 160 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -47:sc= 0.99 USER MOD Single : A 175 MET CE :methyl 156:sc= -3.82! (180deg=-5.7!) USER MOD Single : A 177 THR OG1 : rot -6:sc= -1.25 USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.747 USER MOD Single : A 179 MET CE :methyl 150:sc= -0.162 (180deg=-1.08) USER MOD Single : A 182 SER OG : rot 50:sc= 0.416 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -19.108 13.698 3.037 1.00 0.00 N ATOM 2 CA THR A 22 -17.675 13.965 2.717 1.00 0.00 C ATOM 3 C THR A 22 -16.983 12.670 2.280 1.00 0.00 C ATOM 4 O THR A 22 -17.227 11.612 2.829 1.00 0.00 O ATOM 5 CB THR A 22 -17.070 14.488 4.022 1.00 0.00 C ATOM 6 OG1 THR A 22 -17.820 15.608 4.472 1.00 0.00 O ATOM 7 CG2 THR A 22 -15.616 14.906 3.788 1.00 0.00 C ATOM 0 HA THR A 22 -17.557 14.678 1.901 1.00 0.00 H new ATOM 0 HB THR A 22 -17.099 13.701 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.769 15.467 4.275 1.00 0.00 H new ATOM 0 HG21 THR A 22 -15.190 15.278 4.720 1.00 0.00 H new ATOM 0 HG22 THR A 22 -15.041 14.046 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 22 -15.580 15.692 3.034 1.00 0.00 H new ATOM 15 N GLY A 23 -16.122 12.751 1.297 1.00 0.00 N ATOM 16 CA GLY A 23 -15.410 11.529 0.815 1.00 0.00 C ATOM 17 C GLY A 23 -16.212 10.847 -0.302 1.00 0.00 C ATOM 18 O GLY A 23 -15.720 9.945 -0.953 1.00 0.00 O ATOM 0 H GLY A 23 -15.881 13.612 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.420 11.799 0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.265 10.835 1.643 1.00 0.00 H new ATOM 22 N ARG A 24 -17.434 11.266 -0.533 1.00 0.00 N ATOM 23 CA ARG A 24 -18.251 10.635 -1.611 1.00 0.00 C ATOM 24 C ARG A 24 -18.140 11.454 -2.895 1.00 0.00 C ATOM 25 O ARG A 24 -18.133 12.671 -2.870 1.00 0.00 O ATOM 26 CB ARG A 24 -19.686 10.656 -1.099 1.00 0.00 C ATOM 27 CG ARG A 24 -20.590 9.883 -2.064 1.00 0.00 C ATOM 28 CD ARG A 24 -22.029 9.908 -1.543 1.00 0.00 C ATOM 29 NE ARG A 24 -21.986 9.165 -0.253 1.00 0.00 N ATOM 30 CZ ARG A 24 -22.825 9.465 0.699 1.00 0.00 C ATOM 31 NH1 ARG A 24 -22.548 10.429 1.535 1.00 0.00 N ATOM 32 NH2 ARG A 24 -23.943 8.802 0.817 1.00 0.00 N ATOM 0 H ARG A 24 -17.898 12.017 -0.021 1.00 0.00 H new ATOM 0 HA ARG A 24 -17.916 9.623 -1.837 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -19.734 10.211 -0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.034 11.685 -1.005 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.544 10.328 -3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.244 8.854 -2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.378 10.930 -1.398 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.712 9.435 -2.248 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.301 8.422 -0.114 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.675 10.948 1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -23.205 10.663 2.279 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.161 8.049 0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -24.599 9.037 1.562 1.00 0.00 H new ATOM 46 N ASP A 25 -18.057 10.790 -4.010 1.00 0.00 N ATOM 47 CA ASP A 25 -17.950 11.510 -5.315 1.00 0.00 C ATOM 48 C ASP A 25 -19.324 12.000 -5.757 1.00 0.00 C ATOM 49 O ASP A 25 -20.339 11.622 -5.200 1.00 0.00 O ATOM 50 CB ASP A 25 -17.377 10.487 -6.301 1.00 0.00 C ATOM 51 CG ASP A 25 -17.173 11.145 -7.666 1.00 0.00 C ATOM 52 OD1 ASP A 25 -18.148 11.284 -8.386 1.00 0.00 O ATOM 53 OD2 ASP A 25 -16.046 11.497 -7.970 1.00 0.00 O ATOM 0 H ASP A 25 -18.058 9.772 -4.079 1.00 0.00 H new ATOM 0 HA ASP A 25 -17.312 12.392 -5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -16.429 10.100 -5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.054 9.638 -6.393 1.00 0.00 H new ATOM 58 N LYS A 26 -19.361 12.866 -6.734 1.00 0.00 N ATOM 59 CA LYS A 26 -20.667 13.409 -7.195 1.00 0.00 C ATOM 60 C LYS A 26 -20.701 13.537 -8.723 1.00 0.00 C ATOM 61 O LYS A 26 -19.676 13.566 -9.376 1.00 0.00 O ATOM 62 CB LYS A 26 -20.777 14.784 -6.527 1.00 0.00 C ATOM 63 CG LYS A 26 -19.599 15.666 -6.955 1.00 0.00 C ATOM 64 CD LYS A 26 -19.689 17.023 -6.255 1.00 0.00 C ATOM 65 CE LYS A 26 -18.510 17.896 -6.688 1.00 0.00 C ATOM 66 NZ LYS A 26 -18.655 19.158 -5.910 1.00 0.00 N ATOM 0 H LYS A 26 -18.543 13.219 -7.231 1.00 0.00 H new ATOM 0 HA LYS A 26 -21.498 12.756 -6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.718 15.259 -6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -20.784 14.672 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.657 15.178 -6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.609 15.803 -8.036 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -20.630 17.513 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.678 16.888 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.559 17.408 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.535 18.089 -7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.880 19.807 -6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.566 19.604 -6.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.620 18.945 -4.893 1.00 0.00 H new ATOM 80 N ASN A 27 -21.882 13.623 -9.294 1.00 0.00 N ATOM 81 CA ASN A 27 -22.009 13.763 -10.781 1.00 0.00 C ATOM 82 C ASN A 27 -21.199 12.687 -11.518 1.00 0.00 C ATOM 83 O ASN A 27 -20.386 12.987 -12.371 1.00 0.00 O ATOM 84 CB ASN A 27 -21.471 15.159 -11.092 1.00 0.00 C ATOM 85 CG ASN A 27 -22.490 16.208 -10.644 1.00 0.00 C ATOM 86 OD1 ASN A 27 -22.195 17.042 -9.811 1.00 0.00 O ATOM 87 ND2 ASN A 27 -23.686 16.204 -11.167 1.00 0.00 N ATOM 0 H ASN A 27 -22.768 13.602 -8.789 1.00 0.00 H new ATOM 0 HA ASN A 27 -23.040 13.635 -11.111 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -20.521 15.317 -10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -21.278 15.257 -12.160 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -24.372 16.901 -10.876 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.934 15.504 -11.866 1.00 0.00 H new ATOM 94 N GLN A 28 -21.421 11.435 -11.193 1.00 0.00 N ATOM 95 CA GLN A 28 -20.679 10.318 -11.864 1.00 0.00 C ATOM 96 C GLN A 28 -19.170 10.541 -11.788 1.00 0.00 C ATOM 97 O GLN A 28 -18.704 11.476 -11.163 1.00 0.00 O ATOM 98 CB GLN A 28 -21.158 10.333 -13.316 1.00 0.00 C ATOM 99 CG GLN A 28 -22.612 9.863 -13.383 1.00 0.00 C ATOM 100 CD GLN A 28 -23.084 9.880 -14.838 1.00 0.00 C ATOM 101 OE1 GLN A 28 -22.347 9.517 -15.733 1.00 0.00 O ATOM 102 NE2 GLN A 28 -24.291 10.291 -15.114 1.00 0.00 N ATOM 0 H GLN A 28 -22.091 11.136 -10.485 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.871 9.359 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -21.071 11.339 -13.727 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -20.527 9.684 -13.924 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.700 8.857 -12.972 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -23.244 10.512 -12.776 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.910 10.596 -14.363 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -24.616 10.307 -16.081 1.00 0.00 H new ATOM 111 N VAL A 29 -18.406 9.679 -12.409 1.00 0.00 N ATOM 112 CA VAL A 29 -16.929 9.827 -12.364 1.00 0.00 C ATOM 113 C VAL A 29 -16.471 10.870 -13.388 1.00 0.00 C ATOM 114 O VAL A 29 -15.629 11.702 -13.108 1.00 0.00 O ATOM 115 CB VAL A 29 -16.377 8.436 -12.707 1.00 0.00 C ATOM 116 CG1 VAL A 29 -14.852 8.485 -12.688 1.00 0.00 C ATOM 117 CG2 VAL A 29 -16.866 7.420 -11.668 1.00 0.00 C ATOM 0 H VAL A 29 -18.746 8.880 -12.944 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.575 10.169 -11.392 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.725 8.138 -13.696 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.453 7.500 -12.931 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -14.502 9.210 -13.423 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.510 8.781 -11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -16.474 6.433 -11.912 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -16.517 7.715 -10.678 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -17.956 7.389 -11.674 1.00 0.00 H new ATOM 127 N GLU A 30 -17.028 10.829 -14.567 1.00 0.00 N ATOM 128 CA GLU A 30 -16.654 11.808 -15.639 1.00 0.00 C ATOM 129 C GLU A 30 -15.132 11.919 -15.797 1.00 0.00 C ATOM 130 O GLU A 30 -14.600 12.994 -16.002 1.00 0.00 O ATOM 131 CB GLU A 30 -17.240 13.129 -15.170 1.00 0.00 C ATOM 132 CG GLU A 30 -18.757 13.125 -15.395 1.00 0.00 C ATOM 133 CD GLU A 30 -19.370 14.454 -14.928 1.00 0.00 C ATOM 134 OE1 GLU A 30 -18.671 15.229 -14.291 1.00 0.00 O ATOM 135 OE2 GLU A 30 -20.536 14.673 -15.214 1.00 0.00 O ATOM 0 H GLU A 30 -17.738 10.150 -14.841 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.032 11.502 -16.614 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.019 13.282 -14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -16.783 13.955 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.974 12.968 -16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.210 12.297 -14.850 1.00 0.00 H new ATOM 142 N GLY A 31 -14.437 10.817 -15.713 1.00 0.00 N ATOM 143 CA GLY A 31 -12.952 10.848 -15.868 1.00 0.00 C ATOM 144 C GLY A 31 -12.382 9.434 -15.762 1.00 0.00 C ATOM 145 O GLY A 31 -13.103 8.486 -15.533 1.00 0.00 O ATOM 0 H GLY A 31 -14.834 9.893 -15.543 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.688 11.283 -16.832 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.512 11.484 -15.100 1.00 0.00 H new ATOM 149 N GLU A 32 -11.092 9.292 -15.952 1.00 0.00 N ATOM 150 CA GLU A 32 -10.452 7.939 -15.889 1.00 0.00 C ATOM 151 C GLU A 32 -9.900 7.637 -14.489 1.00 0.00 C ATOM 152 O GLU A 32 -9.719 6.488 -14.129 1.00 0.00 O ATOM 153 CB GLU A 32 -9.309 8.009 -16.907 1.00 0.00 C ATOM 154 CG GLU A 32 -8.560 6.670 -16.946 1.00 0.00 C ATOM 155 CD GLU A 32 -7.412 6.731 -17.964 1.00 0.00 C ATOM 156 OE1 GLU A 32 -7.351 7.691 -18.720 1.00 0.00 O ATOM 157 OE2 GLU A 32 -6.612 5.811 -17.974 1.00 0.00 O ATOM 0 H GLU A 32 -10.451 10.060 -16.149 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.167 7.146 -16.106 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.705 8.243 -17.895 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.622 8.812 -16.640 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.166 6.437 -15.957 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.249 5.868 -17.212 1.00 0.00 H new ATOM 164 N VAL A 33 -9.609 8.647 -13.708 1.00 0.00 N ATOM 165 CA VAL A 33 -9.043 8.397 -12.345 1.00 0.00 C ATOM 166 C VAL A 33 -10.068 8.756 -11.269 1.00 0.00 C ATOM 167 O VAL A 33 -10.508 9.886 -11.164 1.00 0.00 O ATOM 168 CB VAL A 33 -7.817 9.315 -12.252 1.00 0.00 C ATOM 169 CG1 VAL A 33 -7.146 9.147 -10.885 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.818 8.950 -13.355 1.00 0.00 C ATOM 0 H VAL A 33 -9.738 9.629 -13.952 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.782 7.350 -12.192 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.135 10.350 -12.374 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.276 9.801 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.853 9.409 -10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.831 8.111 -10.759 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.948 9.603 -13.288 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.504 7.913 -13.233 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.290 9.074 -14.329 1.00 0.00 H new ATOM 180 N GLN A 34 -10.439 7.795 -10.465 1.00 0.00 N ATOM 181 CA GLN A 34 -11.425 8.056 -9.380 1.00 0.00 C ATOM 182 C GLN A 34 -10.715 8.240 -8.041 1.00 0.00 C ATOM 183 O GLN A 34 -9.992 7.369 -7.591 1.00 0.00 O ATOM 184 CB GLN A 34 -12.310 6.810 -9.325 1.00 0.00 C ATOM 185 CG GLN A 34 -13.192 6.746 -10.574 1.00 0.00 C ATOM 186 CD GLN A 34 -14.085 5.497 -10.529 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.395 4.929 -11.558 1.00 0.00 O ATOM 188 NE2 GLN A 34 -14.532 5.049 -9.385 1.00 0.00 N ATOM 0 H GLN A 34 -10.098 6.835 -10.515 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.997 8.963 -9.572 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.691 5.915 -9.260 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.932 6.833 -8.430 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.810 7.642 -10.638 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.568 6.724 -11.468 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.276 5.521 -8.518 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.137 4.228 -9.360 1.00 0.00 H new ATOM 197 N VAL A 35 -10.945 9.344 -7.386 1.00 0.00 N ATOM 198 CA VAL A 35 -10.319 9.564 -6.053 1.00 0.00 C ATOM 199 C VAL A 35 -11.183 8.840 -5.024 1.00 0.00 C ATOM 200 O VAL A 35 -12.397 8.932 -5.068 1.00 0.00 O ATOM 201 CB VAL A 35 -10.348 11.078 -5.825 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.704 11.404 -4.477 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.572 11.782 -6.941 1.00 0.00 C ATOM 0 H VAL A 35 -11.540 10.104 -7.717 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.297 9.191 -5.980 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.382 11.423 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.725 12.482 -4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.257 10.907 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.671 11.056 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.594 12.859 -6.776 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.538 11.436 -6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.030 11.553 -7.903 1.00 0.00 H new ATOM 213 N VAL A 36 -10.589 8.099 -4.125 1.00 0.00 N ATOM 214 CA VAL A 36 -11.408 7.352 -3.137 1.00 0.00 C ATOM 215 C VAL A 36 -10.775 7.407 -1.756 1.00 0.00 C ATOM 216 O VAL A 36 -9.687 7.918 -1.567 1.00 0.00 O ATOM 217 CB VAL A 36 -11.461 5.910 -3.656 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.153 5.886 -5.020 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.041 5.348 -3.799 1.00 0.00 C ATOM 0 H VAL A 36 -9.580 7.982 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.405 7.780 -3.035 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.018 5.298 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.192 4.862 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.167 6.274 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.595 6.505 -5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.091 4.324 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.476 5.960 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.545 5.360 -2.828 1.00 0.00 H new ATOM 229 N SER A 37 -11.467 6.879 -0.797 1.00 0.00 N ATOM 230 CA SER A 37 -10.964 6.870 0.594 1.00 0.00 C ATOM 231 C SER A 37 -11.470 5.624 1.287 1.00 0.00 C ATOM 232 O SER A 37 -12.654 5.347 1.320 1.00 0.00 O ATOM 233 CB SER A 37 -11.546 8.124 1.243 1.00 0.00 C ATOM 234 OG SER A 37 -10.930 9.275 0.680 1.00 0.00 O ATOM 0 H SER A 37 -12.381 6.443 -0.922 1.00 0.00 H new ATOM 0 HA SER A 37 -9.876 6.866 0.653 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.624 8.161 1.086 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.381 8.100 2.320 1.00 0.00 H new ATOM 0 HG SER A 37 -11.303 10.081 1.094 1.00 0.00 H new ATOM 240 N THR A 38 -10.573 4.883 1.846 1.00 0.00 N ATOM 241 CA THR A 38 -10.961 3.647 2.560 1.00 0.00 C ATOM 242 C THR A 38 -10.832 3.900 4.054 1.00 0.00 C ATOM 243 O THR A 38 -10.502 4.992 4.480 1.00 0.00 O ATOM 244 CB THR A 38 -9.999 2.549 2.089 1.00 0.00 C ATOM 245 OG1 THR A 38 -10.338 1.326 2.726 1.00 0.00 O ATOM 246 CG2 THR A 38 -8.557 2.916 2.433 1.00 0.00 C ATOM 0 H THR A 38 -9.572 5.081 1.840 1.00 0.00 H new ATOM 0 HA THR A 38 -11.989 3.345 2.357 1.00 0.00 H new ATOM 0 HB THR A 38 -10.085 2.444 1.007 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.548 0.748 2.766 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.889 2.125 2.091 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.293 3.852 1.941 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.459 3.033 3.512 1.00 0.00 H new ATOM 254 N ALA A 39 -11.115 2.919 4.843 1.00 0.00 N ATOM 255 CA ALA A 39 -11.046 3.098 6.326 1.00 0.00 C ATOM 256 C ALA A 39 -9.671 3.600 6.791 1.00 0.00 C ATOM 257 O ALA A 39 -9.535 4.058 7.911 1.00 0.00 O ATOM 258 CB ALA A 39 -11.333 1.714 6.909 1.00 0.00 C ATOM 0 H ALA A 39 -11.395 1.988 4.533 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.760 3.852 6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.300 1.764 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.322 1.383 6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.582 1.007 6.555 1.00 0.00 H new ATOM 264 N THR A 40 -8.649 3.497 5.973 1.00 0.00 N ATOM 265 CA THR A 40 -7.300 3.950 6.429 1.00 0.00 C ATOM 266 C THR A 40 -6.895 5.319 5.859 1.00 0.00 C ATOM 267 O THR A 40 -6.212 6.076 6.525 1.00 0.00 O ATOM 268 CB THR A 40 -6.335 2.868 5.935 1.00 0.00 C ATOM 269 OG1 THR A 40 -6.411 2.780 4.519 1.00 0.00 O ATOM 270 CG2 THR A 40 -6.707 1.519 6.553 1.00 0.00 C ATOM 0 H THR A 40 -8.691 3.125 5.024 1.00 0.00 H new ATOM 0 HA THR A 40 -7.290 4.079 7.511 1.00 0.00 H new ATOM 0 HB THR A 40 -5.319 3.128 6.231 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.793 2.089 4.201 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.017 0.753 6.198 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.646 1.587 7.639 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.724 1.254 6.263 1.00 0.00 H new ATOM 278 N GLN A 41 -7.270 5.646 4.640 1.00 0.00 N ATOM 279 CA GLN A 41 -6.844 6.976 4.068 1.00 0.00 C ATOM 280 C GLN A 41 -7.505 7.280 2.713 1.00 0.00 C ATOM 281 O GLN A 41 -8.399 6.590 2.264 1.00 0.00 O ATOM 282 CB GLN A 41 -5.322 6.865 3.888 1.00 0.00 C ATOM 283 CG GLN A 41 -4.995 5.703 2.943 1.00 0.00 C ATOM 284 CD GLN A 41 -3.482 5.622 2.733 1.00 0.00 C ATOM 285 OE1 GLN A 41 -2.721 5.693 3.677 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.012 5.474 1.524 1.00 0.00 N ATOM 0 H GLN A 41 -7.841 5.065 4.025 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.143 7.787 4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.925 7.797 3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.843 6.706 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.365 4.767 3.360 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.498 5.846 1.987 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.652 5.414 0.732 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.005 5.418 1.372 1.00 0.00 H new ATOM 295 N SER A 42 -7.018 8.308 2.054 1.00 0.00 N ATOM 296 CA SER A 42 -7.535 8.694 0.710 1.00 0.00 C ATOM 297 C SER A 42 -6.395 8.538 -0.303 1.00 0.00 C ATOM 298 O SER A 42 -5.241 8.740 0.026 1.00 0.00 O ATOM 299 CB SER A 42 -7.948 10.159 0.842 1.00 0.00 C ATOM 300 OG SER A 42 -6.807 10.940 1.177 1.00 0.00 O ATOM 0 H SER A 42 -6.268 8.905 2.404 1.00 0.00 H new ATOM 0 HA SER A 42 -8.373 8.083 0.376 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.383 10.512 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.714 10.265 1.610 1.00 0.00 H new ATOM 0 HG SER A 42 -7.085 11.715 1.709 1.00 0.00 H new ATOM 306 N PHE A 43 -6.696 8.143 -1.515 1.00 0.00 N ATOM 307 CA PHE A 43 -5.606 7.932 -2.526 1.00 0.00 C ATOM 308 C PHE A 43 -6.183 7.913 -3.959 1.00 0.00 C ATOM 309 O PHE A 43 -7.080 8.678 -4.261 1.00 0.00 O ATOM 310 CB PHE A 43 -4.921 6.599 -2.122 1.00 0.00 C ATOM 311 CG PHE A 43 -5.940 5.505 -1.849 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.592 5.459 -0.609 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.228 4.540 -2.820 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.530 4.464 -0.343 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.171 3.538 -2.549 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.825 3.503 -1.308 1.00 0.00 C ATOM 0 H PHE A 43 -7.642 7.958 -1.850 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.876 8.742 -2.533 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.248 6.280 -2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.311 6.758 -1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.366 6.199 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.726 4.567 -3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.030 4.437 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.394 2.792 -3.297 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.555 2.734 -1.101 1.00 0.00 H new ATOM 326 N LEU A 44 -5.661 7.098 -4.860 1.00 0.00 N ATOM 327 CA LEU A 44 -6.182 7.122 -6.270 1.00 0.00 C ATOM 328 C LEU A 44 -6.561 5.740 -6.819 1.00 0.00 C ATOM 329 O LEU A 44 -6.145 4.703 -6.331 1.00 0.00 O ATOM 330 CB LEU A 44 -5.046 7.696 -7.117 1.00 0.00 C ATOM 331 CG LEU A 44 -4.950 9.210 -6.923 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.761 9.742 -7.727 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.236 9.876 -7.422 1.00 0.00 C ATOM 0 H LEU A 44 -4.911 6.430 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.099 7.711 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.103 7.227 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.217 7.468 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.814 9.435 -5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.686 10.821 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.844 9.268 -7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.906 9.516 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.165 10.955 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.373 9.655 -8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.087 9.493 -6.858 1.00 0.00 H new ATOM 345 N ALA A 45 -7.350 5.766 -7.870 1.00 0.00 N ATOM 346 CA ALA A 45 -7.811 4.525 -8.550 1.00 0.00 C ATOM 347 C ALA A 45 -8.109 4.849 -10.018 1.00 0.00 C ATOM 348 O ALA A 45 -8.897 5.729 -10.309 1.00 0.00 O ATOM 349 CB ALA A 45 -9.102 4.146 -7.826 1.00 0.00 C ATOM 0 H ALA A 45 -7.700 6.626 -8.292 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.075 3.721 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.512 3.237 -8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.891 3.975 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.826 4.955 -7.925 1.00 0.00 H new ATOM 355 N THR A 46 -7.487 4.160 -10.947 1.00 0.00 N ATOM 356 CA THR A 46 -7.746 4.456 -12.389 1.00 0.00 C ATOM 357 C THR A 46 -9.048 3.785 -12.844 1.00 0.00 C ATOM 358 O THR A 46 -9.904 3.469 -12.047 1.00 0.00 O ATOM 359 CB THR A 46 -6.529 3.902 -13.148 1.00 0.00 C ATOM 360 OG1 THR A 46 -6.546 4.396 -14.483 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.569 2.380 -13.165 1.00 0.00 C ATOM 0 H THR A 46 -6.817 3.412 -10.769 1.00 0.00 H new ATOM 0 HA THR A 46 -7.870 5.523 -12.576 1.00 0.00 H new ATOM 0 HB THR A 46 -5.616 4.224 -12.647 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.124 3.743 -15.079 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.702 1.999 -13.705 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.553 2.004 -12.142 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.481 2.045 -13.660 1.00 0.00 H new ATOM 369 N CYS A 47 -9.172 3.547 -14.121 1.00 0.00 N ATOM 370 CA CYS A 47 -10.390 2.880 -14.663 1.00 0.00 C ATOM 371 C CYS A 47 -10.008 2.154 -15.949 1.00 0.00 C ATOM 372 O CYS A 47 -9.660 2.772 -16.938 1.00 0.00 O ATOM 373 CB CYS A 47 -11.375 4.015 -14.963 1.00 0.00 C ATOM 374 SG CYS A 47 -12.187 4.551 -13.436 1.00 0.00 S ATOM 0 H CYS A 47 -8.471 3.790 -14.821 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.823 2.154 -13.975 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -10.848 4.854 -15.418 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.121 3.679 -15.683 1.00 0.00 H new ATOM 0 HG CYS A 47 -11.443 4.239 -12.416 1.00 0.00 H new ATOM 380 N VAL A 48 -10.044 0.844 -15.937 1.00 0.00 N ATOM 381 CA VAL A 48 -9.647 0.081 -17.168 1.00 0.00 C ATOM 382 C VAL A 48 -10.571 -1.122 -17.394 1.00 0.00 C ATOM 383 O VAL A 48 -10.912 -1.843 -16.477 1.00 0.00 O ATOM 384 CB VAL A 48 -8.203 -0.375 -16.911 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.681 -1.139 -18.130 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.314 0.850 -16.672 1.00 0.00 C ATOM 0 H VAL A 48 -10.327 0.273 -15.140 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.725 0.694 -18.066 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.183 -1.023 -16.035 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.656 -1.462 -17.946 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.310 -2.011 -18.309 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.705 -0.489 -19.005 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.289 0.526 -16.490 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.340 1.495 -17.550 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.680 1.402 -15.806 1.00 0.00 H new ATOM 396 N ASN A 49 -10.973 -1.339 -18.626 1.00 0.00 N ATOM 397 CA ASN A 49 -11.875 -2.490 -18.958 1.00 0.00 C ATOM 398 C ASN A 49 -13.095 -2.521 -18.033 1.00 0.00 C ATOM 399 O ASN A 49 -13.534 -3.575 -17.611 1.00 0.00 O ATOM 400 CB ASN A 49 -11.018 -3.742 -18.757 1.00 0.00 C ATOM 401 CG ASN A 49 -9.976 -3.834 -19.874 1.00 0.00 C ATOM 402 OD1 ASN A 49 -8.798 -3.656 -19.638 1.00 0.00 O ATOM 403 ND2 ASN A 49 -10.366 -4.110 -21.088 1.00 0.00 N ATOM 0 H ASN A 49 -10.711 -0.761 -19.424 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.262 -2.415 -19.974 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.523 -3.705 -17.786 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.648 -4.631 -18.760 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.681 -4.177 -21.841 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.356 -4.259 -21.284 1.00 0.00 H new ATOM 410 N GLY A 50 -13.643 -1.376 -17.721 1.00 0.00 N ATOM 411 CA GLY A 50 -14.835 -1.334 -16.826 1.00 0.00 C ATOM 412 C GLY A 50 -14.426 -1.747 -15.411 1.00 0.00 C ATOM 413 O GLY A 50 -15.233 -2.245 -14.647 1.00 0.00 O ATOM 0 H GLY A 50 -13.315 -0.467 -18.048 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.259 -0.330 -16.815 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.609 -2.003 -17.202 1.00 0.00 H new ATOM 417 N VAL A 51 -13.180 -1.545 -15.055 1.00 0.00 N ATOM 418 CA VAL A 51 -12.720 -1.923 -13.689 1.00 0.00 C ATOM 419 C VAL A 51 -11.822 -0.836 -13.117 1.00 0.00 C ATOM 420 O VAL A 51 -10.758 -0.550 -13.636 1.00 0.00 O ATOM 421 CB VAL A 51 -11.942 -3.232 -13.860 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.472 -3.722 -12.489 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.850 -4.294 -14.486 1.00 0.00 C ATOM 0 H VAL A 51 -12.464 -1.134 -15.654 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.555 -2.043 -12.999 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.083 -3.059 -14.508 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.918 -4.653 -12.606 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.826 -2.970 -12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.337 -3.892 -11.847 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.294 -5.224 -14.606 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.709 -4.467 -13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.195 -3.949 -15.461 1.00 0.00 H new ATOM 433 N CYS A 52 -12.242 -0.250 -12.032 1.00 0.00 N ATOM 434 CA CYS A 52 -11.419 0.805 -11.384 1.00 0.00 C ATOM 435 C CYS A 52 -10.269 0.120 -10.663 1.00 0.00 C ATOM 436 O CYS A 52 -10.488 -0.699 -9.791 1.00 0.00 O ATOM 437 CB CYS A 52 -12.353 1.482 -10.377 1.00 0.00 C ATOM 438 SG CYS A 52 -11.578 2.981 -9.726 1.00 0.00 S ATOM 0 H CYS A 52 -13.124 -0.458 -11.565 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.008 1.530 -12.087 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.300 1.731 -10.857 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.580 0.796 -9.561 1.00 0.00 H new ATOM 0 HG CYS A 52 -10.829 3.516 -10.644 1.00 0.00 H new ATOM 444 N TRP A 53 -9.051 0.427 -11.018 1.00 0.00 N ATOM 445 CA TRP A 53 -7.908 -0.234 -10.345 1.00 0.00 C ATOM 446 C TRP A 53 -7.222 0.743 -9.404 1.00 0.00 C ATOM 447 O TRP A 53 -6.894 1.856 -9.769 1.00 0.00 O ATOM 448 CB TRP A 53 -7.002 -0.690 -11.477 1.00 0.00 C ATOM 449 CG TRP A 53 -7.633 -1.867 -12.141 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.190 -1.866 -13.373 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.788 -3.216 -11.621 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.671 -3.136 -13.644 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.437 -4.006 -12.596 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.424 -3.825 -10.408 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.710 -5.357 -12.378 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.698 -5.183 -10.183 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.336 -5.947 -11.167 1.00 0.00 C ATOM 0 H TRP A 53 -8.803 1.103 -11.741 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.204 -1.079 -9.724 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.857 0.117 -12.195 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.018 -0.955 -11.091 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.250 -1.016 -14.036 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.141 -3.397 -14.511 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.930 -3.244 -9.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.206 -5.942 -13.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.415 -5.640 -9.246 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.539 -6.993 -10.991 1.00 0.00 H new ATOM 468 N THR A 54 -7.033 0.332 -8.185 1.00 0.00 N ATOM 469 CA THR A 54 -6.397 1.218 -7.176 1.00 0.00 C ATOM 470 C THR A 54 -5.347 0.430 -6.409 1.00 0.00 C ATOM 471 O THR A 54 -5.110 -0.728 -6.695 1.00 0.00 O ATOM 472 CB THR A 54 -7.539 1.678 -6.267 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.063 2.679 -5.393 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.082 0.511 -5.453 1.00 0.00 C ATOM 0 H THR A 54 -7.295 -0.591 -7.840 1.00 0.00 H new ATOM 0 HA THR A 54 -5.888 2.075 -7.617 1.00 0.00 H new ATOM 0 HB THR A 54 -8.344 2.074 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.302 3.139 -5.806 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.893 0.860 -4.814 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.457 -0.259 -6.127 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.285 0.096 -4.835 1.00 0.00 H new ATOM 482 N VAL A 55 -4.713 1.038 -5.446 1.00 0.00 N ATOM 483 CA VAL A 55 -3.664 0.270 -4.686 1.00 0.00 C ATOM 484 C VAL A 55 -4.256 -0.461 -3.486 1.00 0.00 C ATOM 485 O VAL A 55 -4.893 0.119 -2.628 1.00 0.00 O ATOM 486 CB VAL A 55 -2.596 1.262 -4.232 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.755 1.665 -5.439 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.225 2.507 -3.588 1.00 0.00 C ATOM 0 H VAL A 55 -4.862 2.003 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.233 -0.492 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.969 0.784 -3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.988 2.374 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.281 0.780 -5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.395 2.129 -6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.437 3.193 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.872 3.003 -4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.812 2.210 -2.719 1.00 0.00 H new ATOM 498 N TYR A 56 -4.024 -1.751 -3.428 1.00 0.00 N ATOM 499 CA TYR A 56 -4.538 -2.572 -2.292 1.00 0.00 C ATOM 500 C TYR A 56 -3.959 -2.048 -0.978 1.00 0.00 C ATOM 501 O TYR A 56 -4.666 -1.930 0.006 1.00 0.00 O ATOM 502 CB TYR A 56 -4.066 -4.004 -2.583 1.00 0.00 C ATOM 503 CG TYR A 56 -4.468 -4.926 -1.456 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.815 -5.068 -1.108 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.485 -5.640 -0.759 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.180 -5.923 -0.063 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.850 -6.495 0.285 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.198 -6.637 0.635 1.00 0.00 C ATOM 509 OH TYR A 56 -5.558 -7.481 1.665 1.00 0.00 O ATOM 0 H TYR A 56 -3.495 -2.272 -4.127 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.623 -2.530 -2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.499 -4.354 -3.520 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.983 -4.020 -2.706 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.573 -4.518 -1.646 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.445 -5.530 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.220 -6.033 0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.092 -7.046 0.822 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.755 -7.899 2.041 1.00 0.00 H new ATOM 519 N HIS A 57 -2.688 -1.706 -0.953 1.00 0.00 N ATOM 520 CA HIS A 57 -2.112 -1.163 0.315 1.00 0.00 C ATOM 521 C HIS A 57 -2.772 0.182 0.608 1.00 0.00 C ATOM 522 O HIS A 57 -3.033 0.523 1.747 1.00 0.00 O ATOM 523 CB HIS A 57 -0.590 -1.034 0.125 1.00 0.00 C ATOM 524 CG HIS A 57 -0.223 -0.271 -1.125 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.060 -0.904 -2.346 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.104 1.050 -1.344 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.350 0.020 -3.232 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.463 1.227 -2.675 1.00 0.00 N ATOM 0 H HIS A 57 -2.041 -1.778 -1.738 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.299 -1.819 1.165 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.161 -0.532 0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.147 -2.029 0.082 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.222 -1.893 -2.538 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.084 1.829 -0.596 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.562 -0.190 -4.270 1.00 0.00 H new ATOM 536 N GLY A 58 -3.086 0.923 -0.423 1.00 0.00 N ATOM 537 CA GLY A 58 -3.781 2.224 -0.227 1.00 0.00 C ATOM 538 C GLY A 58 -5.220 1.936 0.212 1.00 0.00 C ATOM 539 O GLY A 58 -5.798 2.663 0.994 1.00 0.00 O ATOM 0 H GLY A 58 -2.889 0.680 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.266 2.821 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.774 2.802 -1.151 1.00 0.00 H new ATOM 543 N ALA A 59 -5.795 0.866 -0.290 1.00 0.00 N ATOM 544 CA ALA A 59 -7.198 0.499 0.086 1.00 0.00 C ATOM 545 C ALA A 59 -7.213 -0.201 1.449 1.00 0.00 C ATOM 546 O ALA A 59 -7.669 0.350 2.431 1.00 0.00 O ATOM 547 CB ALA A 59 -7.663 -0.461 -1.010 1.00 0.00 C ATOM 0 H ALA A 59 -5.348 0.228 -0.948 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.846 1.372 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.686 -0.777 -0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.624 0.043 -1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.011 -1.334 -1.030 1.00 0.00 H new ATOM 553 N GLY A 60 -6.706 -1.404 1.517 1.00 0.00 N ATOM 554 CA GLY A 60 -6.677 -2.129 2.822 1.00 0.00 C ATOM 555 C GLY A 60 -7.579 -3.365 2.772 1.00 0.00 C ATOM 556 O GLY A 60 -7.110 -4.479 2.908 1.00 0.00 O ATOM 0 H GLY A 60 -6.312 -1.915 0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.655 -2.427 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.006 -1.464 3.621 1.00 0.00 H new ATOM 560 N SER A 61 -8.871 -3.187 2.587 1.00 0.00 N ATOM 561 CA SER A 61 -9.792 -4.369 2.541 1.00 0.00 C ATOM 562 C SER A 61 -11.228 -3.945 2.214 1.00 0.00 C ATOM 563 O SER A 61 -12.038 -3.731 3.095 1.00 0.00 O ATOM 564 CB SER A 61 -9.741 -4.983 3.944 1.00 0.00 C ATOM 565 OG SER A 61 -9.726 -3.942 4.912 1.00 0.00 O ATOM 0 H SER A 61 -9.322 -2.280 2.467 1.00 0.00 H new ATOM 0 HA SER A 61 -9.486 -5.072 1.766 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.604 -5.630 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.853 -5.606 4.049 1.00 0.00 H new ATOM 0 HG SER A 61 -10.499 -3.356 4.774 1.00 0.00 H new ATOM 571 N LYS A 62 -11.555 -3.853 0.948 1.00 0.00 N ATOM 572 CA LYS A 62 -12.931 -3.485 0.526 1.00 0.00 C ATOM 573 C LYS A 62 -13.352 -2.139 1.111 1.00 0.00 C ATOM 574 O LYS A 62 -12.556 -1.360 1.596 1.00 0.00 O ATOM 575 CB LYS A 62 -13.838 -4.612 1.066 1.00 0.00 C ATOM 576 CG LYS A 62 -14.497 -5.363 -0.093 1.00 0.00 C ATOM 577 CD LYS A 62 -15.509 -6.372 0.459 1.00 0.00 C ATOM 578 CE LYS A 62 -16.641 -5.628 1.177 1.00 0.00 C ATOM 579 NZ LYS A 62 -17.698 -6.654 1.406 1.00 0.00 N ATOM 0 H LYS A 62 -10.908 -4.022 0.178 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.998 -3.383 -0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.250 -5.304 1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.603 -4.191 1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.996 -4.659 -0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.739 -5.878 -0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.915 -6.976 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.015 -7.056 1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -16.296 -5.200 2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -17.017 -4.803 0.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.506 -6.217 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -18.012 -7.038 0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.314 -7.423 1.992 1.00 0.00 H new ATOM 593 N THR A 63 -14.626 -1.900 1.076 1.00 0.00 N ATOM 594 CA THR A 63 -15.224 -0.660 1.620 1.00 0.00 C ATOM 595 C THR A 63 -14.514 0.601 1.115 1.00 0.00 C ATOM 596 O THR A 63 -13.838 1.291 1.854 1.00 0.00 O ATOM 597 CB THR A 63 -15.101 -0.816 3.118 1.00 0.00 C ATOM 598 OG1 THR A 63 -15.736 -2.023 3.519 1.00 0.00 O ATOM 599 CG2 THR A 63 -15.768 0.366 3.802 1.00 0.00 C ATOM 0 H THR A 63 -15.307 -2.544 0.674 1.00 0.00 H new ATOM 0 HA THR A 63 -16.258 -0.531 1.299 1.00 0.00 H new ATOM 0 HB THR A 63 -14.049 -0.851 3.400 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.656 -2.128 4.490 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.681 0.257 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.280 1.290 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.821 0.400 3.524 1.00 0.00 H new ATOM 607 N LEU A 64 -14.695 0.907 -0.137 1.00 0.00 N ATOM 608 CA LEU A 64 -14.085 2.117 -0.732 1.00 0.00 C ATOM 609 C LEU A 64 -15.102 3.264 -0.599 1.00 0.00 C ATOM 610 O LEU A 64 -15.951 3.232 0.272 1.00 0.00 O ATOM 611 CB LEU A 64 -13.863 1.692 -2.195 1.00 0.00 C ATOM 612 CG LEU A 64 -12.719 2.466 -2.844 1.00 0.00 C ATOM 613 CD1 LEU A 64 -11.432 2.314 -2.025 1.00 0.00 C ATOM 614 CD2 LEU A 64 -12.483 1.933 -4.261 1.00 0.00 C ATOM 0 H LEU A 64 -15.255 0.353 -0.785 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.160 2.464 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.647 0.624 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.779 1.853 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.989 3.521 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.628 2.873 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.593 2.700 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.158 1.260 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.666 2.485 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.225 0.875 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.389 2.059 -4.853 1.00 0.00 H new ATOM 626 N ALA A 65 -15.034 4.263 -1.438 1.00 0.00 N ATOM 627 CA ALA A 65 -16.008 5.390 -1.345 1.00 0.00 C ATOM 628 C ALA A 65 -16.370 5.872 -2.749 1.00 0.00 C ATOM 629 O ALA A 65 -15.625 6.606 -3.372 1.00 0.00 O ATOM 630 CB ALA A 65 -15.277 6.486 -0.570 1.00 0.00 C ATOM 0 H ALA A 65 -14.345 4.348 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.937 5.102 -0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.930 7.351 -0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -15.001 6.112 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -14.378 6.777 -1.113 1.00 0.00 H new ATOM 636 N GLY A 66 -17.503 5.454 -3.255 1.00 0.00 N ATOM 637 CA GLY A 66 -17.913 5.874 -4.622 1.00 0.00 C ATOM 638 C GLY A 66 -18.768 7.137 -4.546 1.00 0.00 C ATOM 639 O GLY A 66 -18.865 7.756 -3.504 1.00 0.00 O ATOM 0 H GLY A 66 -18.161 4.839 -2.776 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -17.031 6.059 -5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -18.474 5.074 -5.104 1.00 0.00 H new ATOM 643 N PRO A 67 -19.364 7.478 -5.665 1.00 0.00 N ATOM 644 CA PRO A 67 -20.215 8.696 -5.669 1.00 0.00 C ATOM 645 C PRO A 67 -21.510 8.464 -4.884 1.00 0.00 C ATOM 646 O PRO A 67 -22.219 9.402 -4.568 1.00 0.00 O ATOM 647 CB PRO A 67 -20.515 8.940 -7.145 1.00 0.00 C ATOM 648 CG PRO A 67 -20.379 7.604 -7.790 1.00 0.00 C ATOM 649 CD PRO A 67 -19.356 6.840 -6.997 1.00 0.00 C ATOM 0 HA PRO A 67 -19.724 9.546 -5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.518 9.345 -7.283 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -19.819 9.659 -7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -21.334 7.079 -7.796 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.065 7.707 -8.829 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -19.614 5.783 -6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.371 6.900 -7.459 1.00 0.00 H new ATOM 657 N LYS A 68 -21.831 7.231 -4.566 1.00 0.00 N ATOM 658 CA LYS A 68 -23.086 6.965 -3.800 1.00 0.00 C ATOM 659 C LYS A 68 -22.773 6.552 -2.360 1.00 0.00 C ATOM 660 O LYS A 68 -23.584 6.708 -1.466 1.00 0.00 O ATOM 661 CB LYS A 68 -23.802 5.841 -4.566 1.00 0.00 C ATOM 662 CG LYS A 68 -23.049 4.511 -4.427 1.00 0.00 C ATOM 663 CD LYS A 68 -23.700 3.463 -5.331 1.00 0.00 C ATOM 664 CE LYS A 68 -23.119 2.084 -5.015 1.00 0.00 C ATOM 665 NZ LYS A 68 -23.994 1.540 -3.938 1.00 0.00 N ATOM 0 H LYS A 68 -21.281 6.405 -4.803 1.00 0.00 H new ATOM 0 HA LYS A 68 -23.711 7.855 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -24.818 5.729 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -23.882 6.109 -5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -22.002 4.643 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -23.069 4.176 -3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -24.780 3.458 -5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -23.526 3.712 -6.378 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.127 1.440 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -22.083 2.158 -4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -23.661 0.594 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.961 2.171 -3.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -24.972 1.476 -4.285 1.00 0.00 H new ATOM 679 N GLY A 69 -21.608 6.017 -2.143 1.00 0.00 N ATOM 680 CA GLY A 69 -21.221 5.571 -0.777 1.00 0.00 C ATOM 681 C GLY A 69 -20.150 4.486 -0.898 1.00 0.00 C ATOM 682 O GLY A 69 -19.396 4.480 -1.848 1.00 0.00 O ATOM 0 H GLY A 69 -20.899 5.867 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -20.841 6.413 -0.198 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.091 5.185 -0.245 1.00 0.00 H new ATOM 686 N PRO A 70 -20.116 3.603 0.067 1.00 0.00 N ATOM 687 CA PRO A 70 -19.090 2.528 0.002 1.00 0.00 C ATOM 688 C PRO A 70 -19.437 1.509 -1.086 1.00 0.00 C ATOM 689 O PRO A 70 -20.476 0.879 -1.056 1.00 0.00 O ATOM 690 CB PRO A 70 -19.136 1.880 1.381 1.00 0.00 C ATOM 691 CG PRO A 70 -20.509 2.162 1.891 1.00 0.00 C ATOM 692 CD PRO A 70 -20.946 3.465 1.277 1.00 0.00 C ATOM 0 HA PRO A 70 -18.101 2.913 -0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -18.949 0.808 1.320 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.376 2.299 2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.194 1.359 1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.510 2.228 2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.008 3.450 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.790 4.298 1.962 1.00 0.00 H new ATOM 700 N ILE A 71 -18.555 1.336 -2.036 1.00 0.00 N ATOM 701 CA ILE A 71 -18.796 0.348 -3.127 1.00 0.00 C ATOM 702 C ILE A 71 -18.013 -0.934 -2.818 1.00 0.00 C ATOM 703 O ILE A 71 -16.973 -0.899 -2.186 1.00 0.00 O ATOM 704 CB ILE A 71 -18.293 1.020 -4.420 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.224 2.169 -4.802 1.00 0.00 C ATOM 706 CG2 ILE A 71 -18.267 0.010 -5.585 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.634 2.906 -6.008 1.00 0.00 C ATOM 0 H ILE A 71 -17.671 1.841 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.846 0.072 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.285 1.392 -4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.216 1.786 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.342 2.854 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.909 0.505 -6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.601 -0.816 -5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -19.273 -0.374 -5.756 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.291 3.729 -6.289 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.651 3.299 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.539 2.215 -6.846 1.00 0.00 H new ATOM 719 N THR A 72 -18.510 -2.059 -3.258 1.00 0.00 N ATOM 720 CA THR A 72 -17.805 -3.348 -2.995 1.00 0.00 C ATOM 721 C THR A 72 -16.886 -3.694 -4.169 1.00 0.00 C ATOM 722 O THR A 72 -17.304 -3.708 -5.312 1.00 0.00 O ATOM 723 CB THR A 72 -18.921 -4.389 -2.867 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.839 -3.975 -1.865 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.326 -5.750 -2.484 1.00 0.00 C ATOM 0 H THR A 72 -19.376 -2.141 -3.790 1.00 0.00 H new ATOM 0 HA THR A 72 -17.181 -3.304 -2.102 1.00 0.00 H new ATOM 0 HB THR A 72 -19.437 -4.481 -3.823 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.555 -4.639 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 72 -19.126 -6.485 -2.395 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.624 -6.070 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.805 -5.664 -1.531 1.00 0.00 H new ATOM 733 N GLN A 73 -15.637 -3.968 -3.892 1.00 0.00 N ATOM 734 CA GLN A 73 -14.681 -4.312 -4.992 1.00 0.00 C ATOM 735 C GLN A 73 -15.097 -5.627 -5.661 1.00 0.00 C ATOM 736 O GLN A 73 -15.891 -6.378 -5.123 1.00 0.00 O ATOM 737 CB GLN A 73 -13.307 -4.445 -4.316 1.00 0.00 C ATOM 738 CG GLN A 73 -13.325 -5.595 -3.299 1.00 0.00 C ATOM 739 CD GLN A 73 -11.949 -5.739 -2.633 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.537 -6.835 -2.308 1.00 0.00 O ATOM 741 NE2 GLN A 73 -11.217 -4.680 -2.405 1.00 0.00 N ATOM 0 H GLN A 73 -15.237 -3.969 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.664 -3.554 -5.775 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.540 -4.627 -5.068 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.048 -3.512 -3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.086 -5.407 -2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.595 -6.526 -3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.557 -3.757 -2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.306 -4.777 -1.957 1.00 0.00 H new ATOM 750 N MET A 74 -14.575 -5.908 -6.830 1.00 0.00 N ATOM 751 CA MET A 74 -14.951 -7.174 -7.533 1.00 0.00 C ATOM 752 C MET A 74 -13.948 -8.278 -7.200 1.00 0.00 C ATOM 753 O MET A 74 -14.314 -9.419 -6.987 1.00 0.00 O ATOM 754 CB MET A 74 -14.898 -6.833 -9.021 1.00 0.00 C ATOM 755 CG MET A 74 -16.043 -5.880 -9.363 1.00 0.00 C ATOM 756 SD MET A 74 -15.986 -5.472 -11.125 1.00 0.00 S ATOM 757 CE MET A 74 -16.480 -7.097 -11.750 1.00 0.00 C ATOM 0 H MET A 74 -13.907 -5.318 -7.326 1.00 0.00 H new ATOM 0 HA MET A 74 -15.935 -7.536 -7.234 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.941 -6.372 -9.266 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.976 -7.742 -9.617 1.00 0.00 H new ATOM 0 HG2 MET A 74 -16.999 -6.341 -9.117 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.964 -4.971 -8.766 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.279 -6.978 -12.482 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.625 -7.581 -12.222 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.834 -7.713 -10.923 1.00 0.00 H new ATOM 767 N TYR A 75 -12.687 -7.942 -7.141 1.00 0.00 N ATOM 768 CA TYR A 75 -11.645 -8.963 -6.805 1.00 0.00 C ATOM 769 C TYR A 75 -10.421 -8.266 -6.221 1.00 0.00 C ATOM 770 O TYR A 75 -10.418 -7.066 -6.014 1.00 0.00 O ATOM 771 CB TYR A 75 -11.284 -9.755 -8.080 1.00 0.00 C ATOM 772 CG TYR A 75 -11.509 -8.939 -9.319 1.00 0.00 C ATOM 773 CD1 TYR A 75 -10.946 -7.674 -9.423 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.298 -9.452 -10.344 1.00 0.00 C ATOM 775 CE1 TYR A 75 -11.173 -6.906 -10.574 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.527 -8.695 -11.496 1.00 0.00 C ATOM 777 CZ TYR A 75 -11.963 -7.419 -11.612 1.00 0.00 C ATOM 778 OH TYR A 75 -12.188 -6.666 -12.746 1.00 0.00 O ATOM 0 H TYR A 75 -12.330 -7.002 -7.311 1.00 0.00 H new ATOM 0 HA TYR A 75 -12.025 -9.662 -6.060 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.240 -10.066 -8.033 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.885 -10.663 -8.127 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.336 -7.284 -8.622 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.734 -10.436 -10.249 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -10.740 -5.921 -10.661 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.137 -9.093 -12.294 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.148 -6.647 -12.941 1.00 0.00 H new ATOM 788 N THR A 76 -9.393 -9.011 -5.937 1.00 0.00 N ATOM 789 CA THR A 76 -8.168 -8.419 -5.344 1.00 0.00 C ATOM 790 C THR A 76 -6.958 -9.247 -5.732 1.00 0.00 C ATOM 791 O THR A 76 -6.892 -10.432 -5.455 1.00 0.00 O ATOM 792 CB THR A 76 -8.381 -8.498 -3.838 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.595 -7.846 -3.492 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.209 -7.838 -3.103 1.00 0.00 C ATOM 0 H THR A 76 -9.350 -10.018 -6.093 1.00 0.00 H new ATOM 0 HA THR A 76 -7.997 -7.398 -5.686 1.00 0.00 H new ATOM 0 HB THR A 76 -8.437 -9.546 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.794 -8.005 -2.546 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.373 -7.901 -2.027 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.283 -8.352 -3.360 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.137 -6.791 -3.399 1.00 0.00 H new ATOM 802 N ASN A 77 -5.993 -8.632 -6.340 1.00 0.00 N ATOM 803 CA ASN A 77 -4.766 -9.374 -6.719 1.00 0.00 C ATOM 804 C ASN A 77 -3.753 -9.195 -5.597 1.00 0.00 C ATOM 805 O ASN A 77 -2.846 -8.394 -5.692 1.00 0.00 O ATOM 806 CB ASN A 77 -4.278 -8.727 -8.016 1.00 0.00 C ATOM 807 CG ASN A 77 -3.351 -9.691 -8.767 1.00 0.00 C ATOM 808 OD1 ASN A 77 -3.073 -10.781 -8.305 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.859 -9.329 -9.920 1.00 0.00 N ATOM 0 H ASN A 77 -5.999 -7.644 -6.593 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.927 -10.442 -6.867 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.129 -8.465 -8.644 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.749 -7.800 -7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.242 -9.960 -10.432 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.091 -8.415 -10.309 1.00 0.00 H new ATOM 816 N VAL A 78 -3.921 -9.918 -4.520 1.00 0.00 N ATOM 817 CA VAL A 78 -2.988 -9.774 -3.361 1.00 0.00 C ATOM 818 C VAL A 78 -1.567 -10.108 -3.801 1.00 0.00 C ATOM 819 O VAL A 78 -0.625 -9.432 -3.427 1.00 0.00 O ATOM 820 CB VAL A 78 -3.493 -10.761 -2.301 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.570 -10.754 -1.075 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.908 -10.367 -1.864 1.00 0.00 C ATOM 0 H VAL A 78 -4.665 -10.603 -4.392 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.965 -8.758 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.501 -11.761 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.944 -11.460 -0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.563 -11.043 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.546 -9.753 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.265 -11.069 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.892 -9.361 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.575 -10.390 -2.726 1.00 0.00 H new ATOM 832 N ASP A 79 -1.400 -11.116 -4.618 1.00 0.00 N ATOM 833 CA ASP A 79 -0.028 -11.452 -5.112 1.00 0.00 C ATOM 834 C ASP A 79 0.586 -10.205 -5.770 1.00 0.00 C ATOM 835 O ASP A 79 1.789 -10.039 -5.814 1.00 0.00 O ATOM 836 CB ASP A 79 -0.228 -12.566 -6.145 1.00 0.00 C ATOM 837 CG ASP A 79 1.131 -13.153 -6.544 1.00 0.00 C ATOM 838 OD1 ASP A 79 2.115 -12.433 -6.475 1.00 0.00 O ATOM 839 OD2 ASP A 79 1.162 -14.314 -6.919 1.00 0.00 O ATOM 0 H ASP A 79 -2.148 -11.718 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 79 0.642 -11.771 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.865 -13.348 -5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.737 -12.172 -7.025 1.00 0.00 H new ATOM 844 N GLN A 80 -0.254 -9.318 -6.261 1.00 0.00 N ATOM 845 CA GLN A 80 0.252 -8.063 -6.896 1.00 0.00 C ATOM 846 C GLN A 80 -0.119 -6.832 -6.051 1.00 0.00 C ATOM 847 O GLN A 80 0.203 -5.714 -6.407 1.00 0.00 O ATOM 848 CB GLN A 80 -0.438 -8.005 -8.259 1.00 0.00 C ATOM 849 CG GLN A 80 0.125 -9.102 -9.165 1.00 0.00 C ATOM 850 CD GLN A 80 1.601 -8.817 -9.455 1.00 0.00 C ATOM 851 OE1 GLN A 80 1.949 -7.734 -9.882 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.489 -9.747 -9.234 1.00 0.00 N ATOM 0 H GLN A 80 -1.269 -9.414 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 80 1.339 -8.061 -6.983 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.514 -8.134 -8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.283 -7.027 -8.715 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.019 -10.075 -8.685 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.438 -9.143 -10.097 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.197 -10.656 -8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.475 -9.565 -9.420 1.00 0.00 H new ATOM 861 N ASP A 81 -0.809 -7.021 -4.941 1.00 0.00 N ATOM 862 CA ASP A 81 -1.219 -5.865 -4.080 1.00 0.00 C ATOM 863 C ASP A 81 -2.101 -4.919 -4.891 1.00 0.00 C ATOM 864 O ASP A 81 -1.806 -3.748 -5.038 1.00 0.00 O ATOM 865 CB ASP A 81 0.082 -5.172 -3.646 1.00 0.00 C ATOM 866 CG ASP A 81 -0.207 -4.218 -2.487 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.933 -3.265 -2.703 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.301 -4.459 -1.405 1.00 0.00 O ATOM 0 H ASP A 81 -1.105 -7.935 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.793 -6.182 -3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.819 -5.916 -3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.510 -4.623 -4.484 1.00 0.00 H new ATOM 873 N LEU A 82 -3.179 -5.434 -5.427 1.00 0.00 N ATOM 874 CA LEU A 82 -4.090 -4.579 -6.247 1.00 0.00 C ATOM 875 C LEU A 82 -5.544 -5.003 -6.027 1.00 0.00 C ATOM 876 O LEU A 82 -5.825 -6.133 -5.677 1.00 0.00 O ATOM 877 CB LEU A 82 -3.668 -4.836 -7.697 1.00 0.00 C ATOM 878 CG LEU A 82 -4.545 -4.021 -8.653 1.00 0.00 C ATOM 879 CD1 LEU A 82 -4.211 -2.533 -8.526 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.298 -4.483 -10.093 1.00 0.00 C ATOM 0 H LEU A 82 -3.467 -6.408 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.023 -3.524 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.621 -4.566 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.756 -5.898 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.593 -4.174 -8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.838 -1.960 -9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.394 -2.205 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.162 -2.373 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.922 -3.903 -10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.249 -4.335 -10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.548 -5.540 -10.184 1.00 0.00 H new ATOM 892 N VAL A 83 -6.462 -4.100 -6.230 1.00 0.00 N ATOM 893 CA VAL A 83 -7.904 -4.423 -6.039 1.00 0.00 C ATOM 894 C VAL A 83 -8.714 -3.712 -7.122 1.00 0.00 C ATOM 895 O VAL A 83 -8.491 -2.547 -7.396 1.00 0.00 O ATOM 896 CB VAL A 83 -8.280 -3.911 -4.631 1.00 0.00 C ATOM 897 CG1 VAL A 83 -8.024 -5.012 -3.607 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.453 -2.673 -4.234 1.00 0.00 C ATOM 0 H VAL A 83 -6.273 -3.142 -6.523 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.109 -5.491 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.334 -3.633 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.289 -4.653 -2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.631 -5.884 -3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.969 -5.287 -3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.747 -2.343 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.393 -2.928 -4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.633 -1.871 -4.949 1.00 0.00 H new ATOM 908 N GLY A 84 -9.628 -4.403 -7.767 1.00 0.00 N ATOM 909 CA GLY A 84 -10.412 -3.742 -8.861 1.00 0.00 C ATOM 910 C GLY A 84 -11.915 -3.737 -8.569 1.00 0.00 C ATOM 911 O GLY A 84 -12.542 -4.762 -8.390 1.00 0.00 O ATOM 0 H GLY A 84 -9.862 -5.379 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.064 -2.717 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.228 -4.260 -9.802 1.00 0.00 H new ATOM 915 N TRP A 85 -12.487 -2.565 -8.560 1.00 0.00 N ATOM 916 CA TRP A 85 -13.963 -2.415 -8.326 1.00 0.00 C ATOM 917 C TRP A 85 -14.701 -2.512 -9.661 1.00 0.00 C ATOM 918 O TRP A 85 -14.109 -2.787 -10.688 1.00 0.00 O ATOM 919 CB TRP A 85 -14.166 -1.005 -7.748 1.00 0.00 C ATOM 920 CG TRP A 85 -13.907 -0.985 -6.275 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.840 -0.798 -5.310 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.645 -1.137 -5.588 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.218 -0.822 -4.074 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.861 -1.037 -4.194 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.345 -1.354 -6.040 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.809 -1.149 -3.284 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.296 -1.471 -5.143 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.518 -1.371 -3.762 1.00 0.00 C ATOM 0 H TRP A 85 -11.991 -1.686 -8.707 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.340 -3.188 -7.656 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.497 -0.304 -8.248 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.184 -0.670 -7.946 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.897 -0.654 -5.478 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.703 -0.696 -3.185 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.153 -1.432 -7.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.992 -1.065 -2.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.295 -1.641 -5.512 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.693 -1.466 -3.072 1.00 0.00 H new ATOM 939 N GLN A 86 -15.981 -2.236 -9.660 1.00 0.00 N ATOM 940 CA GLN A 86 -16.753 -2.251 -10.936 1.00 0.00 C ATOM 941 C GLN A 86 -16.908 -0.803 -11.411 1.00 0.00 C ATOM 942 O GLN A 86 -17.569 -0.001 -10.778 1.00 0.00 O ATOM 943 CB GLN A 86 -18.109 -2.869 -10.591 1.00 0.00 C ATOM 944 CG GLN A 86 -18.976 -2.925 -11.853 1.00 0.00 C ATOM 945 CD GLN A 86 -20.306 -3.609 -11.532 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.898 -3.359 -10.501 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.803 -4.468 -12.379 1.00 0.00 N ATOM 0 H GLN A 86 -16.524 -2.001 -8.829 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.269 -2.819 -11.730 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.972 -3.871 -10.185 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.605 -2.278 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.155 -1.917 -12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.456 -3.471 -12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.305 -4.677 -13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.689 -4.930 -12.176 1.00 0.00 H new ATOM 956 N ALA A 87 -16.272 -0.455 -12.499 1.00 0.00 N ATOM 957 CA ALA A 87 -16.341 0.955 -13.000 1.00 0.00 C ATOM 958 C ALA A 87 -17.754 1.321 -13.488 1.00 0.00 C ATOM 959 O ALA A 87 -18.334 0.609 -14.285 1.00 0.00 O ATOM 960 CB ALA A 87 -15.352 1.014 -14.165 1.00 0.00 C ATOM 0 H ALA A 87 -15.706 -1.086 -13.065 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.101 1.663 -12.207 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.346 2.019 -14.586 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.353 0.764 -13.807 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.651 0.301 -14.933 1.00 0.00 H new ATOM 966 N PRO A 88 -18.252 2.447 -13.011 1.00 0.00 N ATOM 967 CA PRO A 88 -19.601 2.884 -13.466 1.00 0.00 C ATOM 968 C PRO A 88 -19.447 3.782 -14.699 1.00 0.00 C ATOM 969 O PRO A 88 -18.338 4.096 -15.084 1.00 0.00 O ATOM 970 CB PRO A 88 -20.156 3.676 -12.284 1.00 0.00 C ATOM 971 CG PRO A 88 -18.961 4.164 -11.540 1.00 0.00 C ATOM 972 CD PRO A 88 -17.834 3.205 -11.815 1.00 0.00 C ATOM 0 HA PRO A 88 -20.255 2.059 -13.746 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.774 4.507 -12.623 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -20.784 3.049 -11.651 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.694 5.171 -11.861 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.169 4.215 -10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.899 3.737 -11.993 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.666 2.541 -10.967 1.00 0.00 H new ATOM 980 N PRO A 89 -20.556 4.174 -15.283 1.00 0.00 N ATOM 981 CA PRO A 89 -20.444 5.055 -16.485 1.00 0.00 C ATOM 982 C PRO A 89 -19.773 6.385 -16.115 1.00 0.00 C ATOM 983 O PRO A 89 -19.973 6.912 -15.038 1.00 0.00 O ATOM 984 CB PRO A 89 -21.889 5.267 -16.933 1.00 0.00 C ATOM 985 CG PRO A 89 -22.694 5.034 -15.704 1.00 0.00 C ATOM 986 CD PRO A 89 -21.974 3.959 -14.939 1.00 0.00 C ATOM 0 HA PRO A 89 -19.832 4.619 -17.274 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.041 6.274 -17.323 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -22.165 4.573 -17.727 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -22.777 5.946 -15.112 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -23.708 4.723 -15.954 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -22.144 4.049 -13.866 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -22.311 2.965 -15.233 1.00 0.00 H new ATOM 994 N GLY A 90 -18.970 6.920 -17.002 1.00 0.00 N ATOM 995 CA GLY A 90 -18.268 8.207 -16.712 1.00 0.00 C ATOM 996 C GLY A 90 -16.854 7.945 -16.167 1.00 0.00 C ATOM 997 O GLY A 90 -16.099 8.864 -15.928 1.00 0.00 O ATOM 0 H GLY A 90 -18.770 6.518 -17.918 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -18.208 8.807 -17.620 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -18.841 8.784 -15.987 1.00 0.00 H new ATOM 1001 N ALA A 91 -16.490 6.703 -15.966 1.00 0.00 N ATOM 1002 CA ALA A 91 -15.127 6.376 -15.429 1.00 0.00 C ATOM 1003 C ALA A 91 -14.082 6.232 -16.546 1.00 0.00 C ATOM 1004 O ALA A 91 -13.057 5.621 -16.353 1.00 0.00 O ATOM 1005 CB ALA A 91 -15.310 5.041 -14.719 1.00 0.00 C ATOM 0 H ALA A 91 -17.082 5.893 -16.152 1.00 0.00 H new ATOM 0 HA ALA A 91 -14.760 7.169 -14.777 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.359 4.722 -14.293 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -16.046 5.150 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -15.656 4.294 -15.433 1.00 0.00 H new ATOM 1011 N ARG A 92 -14.335 6.822 -17.688 1.00 0.00 N ATOM 1012 CA ARG A 92 -13.387 6.789 -18.864 1.00 0.00 C ATOM 1013 C ARG A 92 -12.560 5.496 -18.934 1.00 0.00 C ATOM 1014 O ARG A 92 -11.533 5.378 -18.291 1.00 0.00 O ATOM 1015 CB ARG A 92 -12.470 7.993 -18.671 1.00 0.00 C ATOM 1016 CG ARG A 92 -11.951 8.451 -20.035 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.225 9.790 -19.889 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.644 10.063 -21.235 1.00 0.00 N ATOM 1019 CZ ARG A 92 -9.707 10.960 -21.369 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.024 12.213 -21.555 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -8.453 10.605 -21.322 1.00 0.00 N ATOM 0 H ARG A 92 -15.191 7.347 -17.867 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.945 6.822 -19.800 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.011 8.804 -18.183 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.636 7.730 -18.020 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.274 7.703 -20.447 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.780 8.551 -20.735 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.912 10.581 -19.588 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.447 9.736 -19.127 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.979 9.549 -22.050 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.005 12.490 -21.595 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.291 12.914 -21.660 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.205 9.626 -21.180 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.720 11.307 -21.427 1.00 0.00 H new ATOM 1035 N SER A 93 -12.994 4.537 -19.706 1.00 0.00 N ATOM 1036 CA SER A 93 -12.224 3.261 -19.807 1.00 0.00 C ATOM 1037 C SER A 93 -11.113 3.401 -20.846 1.00 0.00 C ATOM 1038 O SER A 93 -11.335 3.832 -21.962 1.00 0.00 O ATOM 1039 CB SER A 93 -13.237 2.208 -20.244 1.00 0.00 C ATOM 1040 OG SER A 93 -12.574 0.964 -20.424 1.00 0.00 O ATOM 0 H SER A 93 -13.844 4.580 -20.269 1.00 0.00 H new ATOM 0 HA SER A 93 -11.749 2.993 -18.863 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.022 2.109 -19.495 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.719 2.514 -21.173 1.00 0.00 H new ATOM 0 HG SER A 93 -13.223 0.285 -20.703 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.917 3.034 -20.477 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.762 3.133 -21.418 1.00 0.00 C ATOM 1048 C LEU A 94 -8.223 1.735 -21.716 1.00 0.00 C ATOM 1049 O LEU A 94 -8.631 0.769 -21.098 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.705 3.972 -20.689 1.00 0.00 C ATOM 1051 CG LEU A 94 -8.009 5.473 -20.832 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -8.045 5.875 -22.317 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -9.357 5.793 -20.177 1.00 0.00 C ATOM 0 H LEU A 94 -9.687 2.666 -19.554 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.042 3.587 -22.369 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.682 3.700 -19.634 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.717 3.755 -21.096 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.221 6.038 -20.335 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.261 6.940 -22.400 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.078 5.664 -22.775 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.821 5.306 -22.829 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.568 6.857 -20.281 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.144 5.218 -20.664 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.319 5.532 -19.119 1.00 0.00 H new ATOM 1065 N THR A 95 -7.325 1.611 -22.663 1.00 0.00 N ATOM 1066 CA THR A 95 -6.787 0.256 -22.996 1.00 0.00 C ATOM 1067 C THR A 95 -5.255 0.241 -22.948 1.00 0.00 C ATOM 1068 O THR A 95 -4.631 1.279 -22.961 1.00 0.00 O ATOM 1069 CB THR A 95 -7.276 -0.027 -24.421 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.320 1.183 -25.171 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.668 -0.656 -24.372 1.00 0.00 C ATOM 0 H THR A 95 -6.945 2.381 -23.214 1.00 0.00 H new ATOM 0 HA THR A 95 -7.126 -0.495 -22.283 1.00 0.00 H new ATOM 0 HB THR A 95 -6.585 -0.718 -24.904 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.632 0.993 -26.080 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.013 -0.856 -25.387 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.626 -1.590 -23.812 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.360 0.029 -23.882 1.00 0.00 H new ATOM 1079 N PRO A 96 -4.698 -0.950 -22.901 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.218 -1.041 -22.866 1.00 0.00 C ATOM 1081 C PRO A 96 -2.666 -0.909 -24.287 1.00 0.00 C ATOM 1082 O PRO A 96 -3.377 -1.123 -25.252 1.00 0.00 O ATOM 1083 CB PRO A 96 -2.944 -2.428 -22.301 1.00 0.00 C ATOM 1084 CG PRO A 96 -4.157 -3.241 -22.627 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.296 -2.295 -22.922 1.00 0.00 C ATOM 0 HA PRO A 96 -2.749 -0.258 -22.270 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.049 -2.863 -22.746 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.777 -2.387 -21.225 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -3.964 -3.883 -23.487 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -4.412 -3.894 -21.792 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -5.746 -2.511 -23.891 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.086 -2.386 -22.177 1.00 0.00 H new ATOM 1093 N CYS A 97 -1.416 -0.549 -24.427 1.00 0.00 N ATOM 1094 CA CYS A 97 -0.834 -0.394 -25.798 1.00 0.00 C ATOM 1095 C CYS A 97 0.523 -1.093 -25.923 1.00 0.00 C ATOM 1096 O CYS A 97 0.807 -1.708 -26.933 1.00 0.00 O ATOM 1097 CB CYS A 97 -0.687 1.121 -26.031 1.00 0.00 C ATOM 1098 SG CYS A 97 0.190 1.912 -24.651 1.00 0.00 S ATOM 0 H CYS A 97 -0.775 -0.356 -23.657 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.481 -0.857 -26.543 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -0.145 1.298 -26.960 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -1.673 1.572 -26.146 1.00 0.00 H new ATOM 1103 N THR A 98 1.368 -1.007 -24.917 1.00 0.00 N ATOM 1104 CA THR A 98 2.720 -1.664 -24.989 1.00 0.00 C ATOM 1105 C THR A 98 3.417 -1.332 -26.321 1.00 0.00 C ATOM 1106 O THR A 98 4.086 -2.163 -26.907 1.00 0.00 O ATOM 1107 CB THR A 98 2.429 -3.164 -24.898 1.00 0.00 C ATOM 1108 OG1 THR A 98 1.465 -3.396 -23.881 1.00 0.00 O ATOM 1109 CG2 THR A 98 3.717 -3.920 -24.565 1.00 0.00 C ATOM 0 H THR A 98 1.180 -0.509 -24.047 1.00 0.00 H new ATOM 0 HA THR A 98 3.385 -1.321 -24.196 1.00 0.00 H new ATOM 0 HB THR A 98 2.043 -3.517 -25.854 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.276 -4.356 -23.822 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.506 -4.987 -24.501 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.456 -3.742 -25.347 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.108 -3.570 -23.610 1.00 0.00 H new ATOM 1117 N CYS A 99 3.243 -0.126 -26.803 1.00 0.00 N ATOM 1118 CA CYS A 99 3.870 0.270 -28.104 1.00 0.00 C ATOM 1119 C CYS A 99 5.401 0.273 -28.001 1.00 0.00 C ATOM 1120 O CYS A 99 6.089 -0.064 -28.946 1.00 0.00 O ATOM 1121 CB CYS A 99 3.330 1.674 -28.414 1.00 0.00 C ATOM 1122 SG CYS A 99 3.779 2.832 -27.096 1.00 0.00 S ATOM 0 H CYS A 99 2.692 0.604 -26.351 1.00 0.00 H new ATOM 0 HA CYS A 99 3.624 -0.435 -28.898 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.732 2.023 -29.365 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.246 1.638 -28.520 1.00 0.00 H new ATOM 1127 N GLY A 100 5.937 0.652 -26.868 1.00 0.00 N ATOM 1128 CA GLY A 100 7.423 0.675 -26.711 1.00 0.00 C ATOM 1129 C GLY A 100 7.850 1.966 -26.011 1.00 0.00 C ATOM 1130 O GLY A 100 8.783 1.975 -25.231 1.00 0.00 O ATOM 0 H GLY A 100 5.410 0.946 -26.046 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.750 -0.189 -26.132 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.902 0.604 -27.687 1.00 0.00 H new ATOM 1134 N SER A 101 7.170 3.054 -26.279 1.00 0.00 N ATOM 1135 CA SER A 101 7.536 4.345 -25.620 1.00 0.00 C ATOM 1136 C SER A 101 7.216 4.265 -24.128 1.00 0.00 C ATOM 1137 O SER A 101 6.130 3.876 -23.739 1.00 0.00 O ATOM 1138 CB SER A 101 6.669 5.406 -26.300 1.00 0.00 C ATOM 1139 OG SER A 101 6.953 6.679 -25.731 1.00 0.00 O ATOM 0 H SER A 101 6.381 3.103 -26.923 1.00 0.00 H new ATOM 0 HA SER A 101 8.597 4.576 -25.715 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.866 5.421 -27.372 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.613 5.165 -26.174 1.00 0.00 H new ATOM 0 HG SER A 101 6.401 7.362 -26.165 1.00 0.00 H new ATOM 1145 N SER A 102 8.156 4.619 -23.291 1.00 0.00 N ATOM 1146 CA SER A 102 7.914 4.552 -21.819 1.00 0.00 C ATOM 1147 C SER A 102 7.637 5.941 -21.233 1.00 0.00 C ATOM 1148 O SER A 102 7.576 6.101 -20.028 1.00 0.00 O ATOM 1149 CB SER A 102 9.200 3.967 -21.237 1.00 0.00 C ATOM 1150 OG SER A 102 9.189 2.555 -21.403 1.00 0.00 O ATOM 0 H SER A 102 9.081 4.952 -23.563 1.00 0.00 H new ATOM 0 HA SER A 102 7.038 3.947 -21.582 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.068 4.397 -21.737 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.283 4.220 -20.180 1.00 0.00 H new ATOM 0 HG SER A 102 10.013 2.176 -21.032 1.00 0.00 H new ATOM 1156 N ASP A 103 7.448 6.942 -22.061 1.00 0.00 N ATOM 1157 CA ASP A 103 7.156 8.302 -21.521 1.00 0.00 C ATOM 1158 C ASP A 103 5.735 8.307 -20.955 1.00 0.00 C ATOM 1159 O ASP A 103 4.811 8.817 -21.561 1.00 0.00 O ATOM 1160 CB ASP A 103 7.271 9.251 -22.719 1.00 0.00 C ATOM 1161 CG ASP A 103 7.196 10.709 -22.243 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.663 10.943 -21.169 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.667 11.569 -22.969 1.00 0.00 O ATOM 0 H ASP A 103 7.484 6.874 -23.078 1.00 0.00 H new ATOM 0 HA ASP A 103 7.835 8.600 -20.723 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.212 9.078 -23.241 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.470 9.050 -23.431 1.00 0.00 H new ATOM 1168 N LEU A 104 5.562 7.718 -19.803 1.00 0.00 N ATOM 1169 CA LEU A 104 4.209 7.646 -19.176 1.00 0.00 C ATOM 1170 C LEU A 104 3.843 8.969 -18.500 1.00 0.00 C ATOM 1171 O LEU A 104 4.640 9.884 -18.426 1.00 0.00 O ATOM 1172 CB LEU A 104 4.310 6.529 -18.138 1.00 0.00 C ATOM 1173 CG LEU A 104 4.525 5.188 -18.842 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.800 4.102 -17.801 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.269 4.823 -19.637 1.00 0.00 C ATOM 0 H LEU A 104 6.308 7.279 -19.263 1.00 0.00 H new ATOM 0 HA LEU A 104 3.434 7.454 -19.917 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.135 6.728 -17.455 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.401 6.494 -17.538 1.00 0.00 H new ATOM 0 HG LEU A 104 5.376 5.266 -19.519 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.953 3.147 -18.303 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.694 4.361 -17.233 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.950 4.024 -17.124 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.421 3.868 -20.139 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.419 4.745 -18.959 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.071 5.596 -20.380 1.00 0.00 H new ATOM 1187 N TYR A 105 2.635 9.065 -18.007 1.00 0.00 N ATOM 1188 CA TYR A 105 2.187 10.316 -17.325 1.00 0.00 C ATOM 1189 C TYR A 105 1.263 9.949 -16.167 1.00 0.00 C ATOM 1190 O TYR A 105 0.312 9.210 -16.336 1.00 0.00 O ATOM 1191 CB TYR A 105 1.421 11.097 -18.393 1.00 0.00 C ATOM 1192 CG TYR A 105 2.388 11.664 -19.402 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.763 10.905 -20.516 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.903 12.954 -19.227 1.00 0.00 C ATOM 1195 CE1 TYR A 105 3.653 11.436 -21.456 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.794 13.484 -20.168 1.00 0.00 C ATOM 1197 CZ TYR A 105 4.170 12.725 -21.282 1.00 0.00 C ATOM 1198 OH TYR A 105 5.048 13.248 -22.208 1.00 0.00 O ATOM 0 H TYR A 105 1.935 8.325 -18.048 1.00 0.00 H new ATOM 0 HA TYR A 105 3.014 10.898 -16.918 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.704 10.444 -18.890 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.851 11.902 -17.929 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.366 9.910 -20.650 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.613 13.540 -18.367 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.941 10.851 -22.317 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.191 14.479 -20.034 1.00 0.00 H new ATOM 0 HH TYR A 105 5.309 14.153 -21.936 1.00 0.00 H new ATOM 1208 N LEU A 106 1.550 10.438 -14.989 1.00 0.00 N ATOM 1209 CA LEU A 106 0.700 10.086 -13.809 1.00 0.00 C ATOM 1210 C LEU A 106 -0.028 11.311 -13.245 1.00 0.00 C ATOM 1211 O LEU A 106 0.413 12.437 -13.374 1.00 0.00 O ATOM 1212 CB LEU A 106 1.678 9.520 -12.780 1.00 0.00 C ATOM 1213 CG LEU A 106 0.906 9.039 -11.550 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.080 7.792 -11.902 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.896 8.708 -10.428 1.00 0.00 C ATOM 0 H LEU A 106 2.332 11.063 -14.792 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.083 9.377 -14.079 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.241 8.694 -13.214 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.401 10.283 -12.493 1.00 0.00 H new ATOM 0 HG LEU A 106 0.229 9.826 -11.218 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.466 7.457 -11.020 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.626 8.036 -12.696 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.746 6.998 -12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.349 8.365 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.575 7.924 -10.762 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.469 9.600 -10.173 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.148 11.075 -12.614 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.953 12.181 -12.014 1.00 0.00 C ATOM 1229 C VAL A 107 -2.068 11.966 -10.495 1.00 0.00 C ATOM 1230 O VAL A 107 -2.323 10.866 -10.042 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.320 12.057 -12.695 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.297 13.085 -12.117 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.161 12.306 -14.197 1.00 0.00 C ATOM 0 H VAL A 107 -1.547 10.145 -12.487 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.514 13.168 -12.159 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.712 11.055 -12.520 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.264 12.985 -12.610 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.416 12.913 -11.047 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.908 14.090 -12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.132 12.219 -14.685 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.762 13.307 -14.360 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.476 11.570 -14.617 1.00 0.00 H new ATOM 1243 N THR A 108 -1.880 13.002 -9.703 1.00 0.00 N ATOM 1244 CA THR A 108 -1.981 12.832 -8.213 1.00 0.00 C ATOM 1245 C THR A 108 -3.434 12.955 -7.762 1.00 0.00 C ATOM 1246 O THR A 108 -4.312 13.231 -8.556 1.00 0.00 O ATOM 1247 CB THR A 108 -1.139 13.950 -7.600 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.647 15.206 -8.022 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.318 13.796 -8.038 1.00 0.00 C ATOM 0 H THR A 108 -1.663 13.947 -10.020 1.00 0.00 H new ATOM 0 HA THR A 108 -1.627 11.850 -7.900 1.00 0.00 H new ATOM 0 HB THR A 108 -1.187 13.892 -6.513 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.354 15.903 -7.399 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.916 14.595 -7.599 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.699 12.831 -7.703 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.379 13.852 -9.125 1.00 0.00 H new ATOM 1257 N ARG A 109 -3.680 12.730 -6.483 1.00 0.00 N ATOM 1258 CA ARG A 109 -5.075 12.791 -5.911 1.00 0.00 C ATOM 1259 C ARG A 109 -5.911 13.906 -6.550 1.00 0.00 C ATOM 1260 O ARG A 109 -7.102 13.763 -6.752 1.00 0.00 O ATOM 1261 CB ARG A 109 -4.873 13.071 -4.420 1.00 0.00 C ATOM 1262 CG ARG A 109 -6.226 13.039 -3.705 1.00 0.00 C ATOM 1263 CD ARG A 109 -6.024 13.318 -2.213 1.00 0.00 C ATOM 1264 NE ARG A 109 -7.377 13.160 -1.605 1.00 0.00 N ATOM 1265 CZ ARG A 109 -7.681 13.785 -0.498 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -6.782 13.946 0.436 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -8.890 14.248 -0.323 1.00 0.00 N ATOM 0 H ARG A 109 -2.958 12.502 -5.799 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.619 11.866 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.204 12.327 -3.987 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.400 14.044 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.895 13.783 -4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.699 12.067 -3.843 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.310 12.621 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.632 14.322 -2.049 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.069 12.561 -2.056 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.838 13.583 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.024 14.434 1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.595 14.121 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.129 14.736 0.540 1.00 0.00 H new ATOM 1281 N HIS A 110 -5.283 15.000 -6.887 1.00 0.00 N ATOM 1282 CA HIS A 110 -6.022 16.116 -7.537 1.00 0.00 C ATOM 1283 C HIS A 110 -5.771 16.070 -9.048 1.00 0.00 C ATOM 1284 O HIS A 110 -6.648 15.741 -9.823 1.00 0.00 O ATOM 1285 CB HIS A 110 -5.444 17.397 -6.921 1.00 0.00 C ATOM 1286 CG HIS A 110 -5.663 17.387 -5.432 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -6.801 17.918 -4.846 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -4.896 16.907 -4.399 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -6.687 17.747 -3.515 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -5.546 17.136 -3.189 1.00 0.00 N ATOM 0 H HIS A 110 -4.288 15.168 -6.739 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.100 16.059 -7.383 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.379 17.470 -7.141 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -5.921 18.272 -7.363 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.935 16.425 -4.508 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -7.429 18.066 -2.798 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.220 16.890 -2.254 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.569 16.382 -9.463 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.232 16.343 -10.916 1.00 0.00 C ATOM 1300 C ALA A 111 -2.724 16.114 -11.096 1.00 0.00 C ATOM 1301 O ALA A 111 -2.283 15.013 -11.348 1.00 0.00 O ATOM 1302 CB ALA A 111 -4.661 17.706 -11.467 1.00 0.00 C ATOM 0 H ALA A 111 -3.802 16.664 -8.852 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.735 15.532 -11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.444 17.752 -12.534 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.731 17.842 -11.308 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.114 18.495 -10.951 1.00 0.00 H new ATOM 1308 N ASP A 112 -1.935 17.157 -10.957 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.448 17.039 -11.108 1.00 0.00 C ATOM 1310 C ASP A 112 -0.070 16.238 -12.358 1.00 0.00 C ATOM 1311 O ASP A 112 0.092 15.032 -12.301 1.00 0.00 O ATOM 1312 CB ASP A 112 0.022 16.316 -9.852 1.00 0.00 C ATOM 1313 CG ASP A 112 1.549 16.359 -9.777 1.00 0.00 C ATOM 1314 OD1 ASP A 112 2.179 15.677 -10.567 1.00 0.00 O ATOM 1315 OD2 ASP A 112 2.062 17.068 -8.927 1.00 0.00 O ATOM 0 H ASP A 112 -2.265 18.098 -10.742 1.00 0.00 H new ATOM 0 HA ASP A 112 0.017 18.018 -11.224 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.409 16.785 -8.967 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.323 15.282 -9.865 1.00 0.00 H new ATOM 1320 N VAL A 113 0.072 16.898 -13.478 1.00 0.00 N ATOM 1321 CA VAL A 113 0.445 16.174 -14.726 1.00 0.00 C ATOM 1322 C VAL A 113 1.970 16.128 -14.846 1.00 0.00 C ATOM 1323 O VAL A 113 2.615 17.122 -15.123 1.00 0.00 O ATOM 1324 CB VAL A 113 -0.172 16.994 -15.864 1.00 0.00 C ATOM 1325 CG1 VAL A 113 0.183 16.361 -17.213 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -1.695 17.016 -15.704 1.00 0.00 C ATOM 0 H VAL A 113 -0.054 17.905 -13.581 1.00 0.00 H new ATOM 0 HA VAL A 113 0.088 15.144 -14.743 1.00 0.00 H new ATOM 0 HB VAL A 113 0.220 18.010 -15.828 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.259 16.948 -18.018 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.266 16.340 -17.331 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.206 15.343 -17.251 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.137 17.599 -16.512 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.079 15.997 -15.739 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.954 17.468 -14.747 1.00 0.00 H new ATOM 1336 N ILE A 114 2.544 14.974 -14.636 1.00 0.00 N ATOM 1337 CA ILE A 114 4.025 14.832 -14.729 1.00 0.00 C ATOM 1338 C ILE A 114 4.375 13.627 -15.609 1.00 0.00 C ATOM 1339 O ILE A 114 3.545 12.761 -15.813 1.00 0.00 O ATOM 1340 CB ILE A 114 4.506 14.618 -13.290 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.828 13.381 -12.687 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.160 15.848 -12.449 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.621 12.910 -11.468 1.00 0.00 C ATOM 0 H ILE A 114 2.045 14.116 -14.402 1.00 0.00 H new ATOM 0 HA ILE A 114 4.499 15.705 -15.178 1.00 0.00 H new ATOM 0 HB ILE A 114 5.585 14.467 -13.294 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.804 13.618 -12.399 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.774 12.584 -13.429 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.502 15.697 -11.425 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.651 16.726 -12.869 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.081 15.999 -12.452 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.140 12.031 -11.039 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.637 12.656 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.652 13.706 -10.724 1.00 0.00 H new ATOM 1355 N PRO A 115 5.589 13.613 -16.111 1.00 0.00 N ATOM 1356 CA PRO A 115 5.969 12.474 -16.977 1.00 0.00 C ATOM 1357 C PRO A 115 6.933 11.528 -16.257 1.00 0.00 C ATOM 1358 O PRO A 115 7.898 11.951 -15.648 1.00 0.00 O ATOM 1359 CB PRO A 115 6.663 13.134 -18.160 1.00 0.00 C ATOM 1360 CG PRO A 115 7.184 14.443 -17.648 1.00 0.00 C ATOM 1361 CD PRO A 115 6.519 14.732 -16.323 1.00 0.00 C ATOM 0 HA PRO A 115 5.110 11.868 -17.265 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.474 12.510 -18.536 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.968 13.286 -18.986 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.267 14.400 -17.528 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.973 15.240 -18.361 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.252 14.793 -15.519 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.991 15.685 -16.346 1.00 0.00 H new ATOM 1369 N VAL A 116 6.681 10.249 -16.344 1.00 0.00 N ATOM 1370 CA VAL A 116 7.580 9.250 -15.692 1.00 0.00 C ATOM 1371 C VAL A 116 8.059 8.256 -16.751 1.00 0.00 C ATOM 1372 O VAL A 116 7.264 7.711 -17.496 1.00 0.00 O ATOM 1373 CB VAL A 116 6.721 8.532 -14.647 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.591 7.543 -13.871 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.113 9.551 -13.675 1.00 0.00 C ATOM 0 H VAL A 116 5.885 9.850 -16.842 1.00 0.00 H new ATOM 0 HA VAL A 116 8.454 9.713 -15.233 1.00 0.00 H new ATOM 0 HB VAL A 116 5.915 7.998 -15.151 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.983 7.030 -13.126 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.014 6.812 -14.560 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.398 8.081 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.504 9.030 -12.936 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.912 10.093 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.490 10.254 -14.228 1.00 0.00 H new ATOM 1385 N ARG A 117 9.341 8.012 -16.829 1.00 0.00 N ATOM 1386 CA ARG A 117 9.855 7.050 -17.847 1.00 0.00 C ATOM 1387 C ARG A 117 9.857 5.648 -17.246 1.00 0.00 C ATOM 1388 O ARG A 117 10.569 5.384 -16.299 1.00 0.00 O ATOM 1389 CB ARG A 117 11.284 7.508 -18.136 1.00 0.00 C ATOM 1390 CG ARG A 117 11.256 8.842 -18.881 1.00 0.00 C ATOM 1391 CD ARG A 117 10.890 8.598 -20.346 1.00 0.00 C ATOM 1392 NE ARG A 117 12.092 7.945 -20.934 1.00 0.00 N ATOM 1393 CZ ARG A 117 12.818 8.584 -21.811 1.00 0.00 C ATOM 1394 NH1 ARG A 117 13.223 9.799 -21.560 1.00 0.00 N ATOM 1395 NH2 ARG A 117 13.138 8.007 -22.936 1.00 0.00 N ATOM 0 H ARG A 117 10.052 8.436 -16.233 1.00 0.00 H new ATOM 0 HA ARG A 117 9.250 7.024 -18.753 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.838 7.613 -17.203 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.803 6.758 -18.733 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.531 9.513 -18.420 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.229 9.329 -18.814 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.011 7.960 -20.433 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.658 9.532 -20.857 1.00 0.00 H new ATOM 0 HE ARG A 117 12.348 6.999 -20.652 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.972 10.248 -20.679 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.790 10.299 -22.244 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.821 7.057 -23.130 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.705 8.506 -23.622 1.00 0.00 H new ATOM 1409 N ARG A 118 9.066 4.747 -17.773 1.00 0.00 N ATOM 1410 CA ARG A 118 9.031 3.376 -17.201 1.00 0.00 C ATOM 1411 C ARG A 118 10.413 2.723 -17.274 1.00 0.00 C ATOM 1412 O ARG A 118 11.002 2.605 -18.332 1.00 0.00 O ATOM 1413 CB ARG A 118 8.024 2.581 -18.050 1.00 0.00 C ATOM 1414 CG ARG A 118 8.077 1.112 -17.619 1.00 0.00 C ATOM 1415 CD ARG A 118 6.992 0.294 -18.296 1.00 0.00 C ATOM 1416 NE ARG A 118 7.296 0.369 -19.751 1.00 0.00 N ATOM 1417 CZ ARG A 118 7.698 -0.698 -20.388 1.00 0.00 C ATOM 1418 NH1 ARG A 118 6.863 -1.676 -20.616 1.00 0.00 N ATOM 1419 NH2 ARG A 118 8.934 -0.788 -20.796 1.00 0.00 N ATOM 0 H ARG A 118 8.448 4.904 -18.569 1.00 0.00 H new ATOM 0 HA ARG A 118 8.741 3.398 -16.151 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.018 2.979 -17.916 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.265 2.674 -19.109 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.054 0.695 -17.863 1.00 0.00 H new ATOM 0 HG3 ARG A 118 7.963 1.045 -16.537 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.000 -0.738 -17.945 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.003 0.697 -18.079 1.00 0.00 H new ATOM 0 HE ARG A 118 7.191 1.252 -20.250 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.897 -1.607 -20.297 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.177 -2.509 -21.114 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.587 -0.025 -20.618 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.247 -1.622 -21.293 1.00 0.00 H new ATOM 1433 N ARG A 119 10.895 2.256 -16.159 1.00 0.00 N ATOM 1434 CA ARG A 119 12.201 1.550 -16.148 1.00 0.00 C ATOM 1435 C ARG A 119 11.969 0.034 -16.043 1.00 0.00 C ATOM 1436 O ARG A 119 12.903 -0.726 -15.870 1.00 0.00 O ATOM 1437 CB ARG A 119 12.940 2.083 -14.922 1.00 0.00 C ATOM 1438 CG ARG A 119 13.333 3.542 -15.168 1.00 0.00 C ATOM 1439 CD ARG A 119 14.433 3.595 -16.231 1.00 0.00 C ATOM 1440 NE ARG A 119 14.883 5.015 -16.252 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.147 5.295 -16.408 1.00 0.00 C ATOM 1442 NH1 ARG A 119 17.022 4.859 -15.543 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.537 6.008 -17.429 1.00 0.00 N ATOM 0 H ARG A 119 10.437 2.334 -15.251 1.00 0.00 H new ATOM 0 HA ARG A 119 12.777 1.720 -17.058 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.306 2.008 -14.039 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.828 1.482 -14.728 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.465 4.114 -15.497 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.683 3.998 -14.242 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.255 2.924 -15.981 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.055 3.287 -17.206 1.00 0.00 H new ATOM 0 HE ARG A 119 14.203 5.768 -16.144 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.717 4.300 -14.746 1.00 0.00 H new ATOM 0 HH12 ARG A 119 18.011 5.077 -15.664 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.853 6.347 -18.106 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.526 6.227 -17.550 1.00 0.00 H new ATOM 1457 N GLY A 120 10.730 -0.414 -16.145 1.00 0.00 N ATOM 1458 CA GLY A 120 10.451 -1.872 -16.053 1.00 0.00 C ATOM 1459 C GLY A 120 8.941 -2.070 -16.014 1.00 0.00 C ATOM 1460 O GLY A 120 8.186 -1.119 -16.059 1.00 0.00 O ATOM 0 H GLY A 120 9.910 0.175 -16.288 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.880 -2.395 -16.907 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.912 -2.291 -15.158 1.00 0.00 H new ATOM 1464 N ASP A 121 8.491 -3.291 -15.926 1.00 0.00 N ATOM 1465 CA ASP A 121 7.019 -3.542 -15.881 1.00 0.00 C ATOM 1466 C ASP A 121 6.397 -2.845 -14.670 1.00 0.00 C ATOM 1467 O ASP A 121 5.284 -2.357 -14.721 1.00 0.00 O ATOM 1468 CB ASP A 121 6.870 -5.064 -15.763 1.00 0.00 C ATOM 1469 CG ASP A 121 7.583 -5.568 -14.502 1.00 0.00 C ATOM 1470 OD1 ASP A 121 8.783 -5.369 -14.404 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.916 -6.146 -13.660 1.00 0.00 O ATOM 0 H ASP A 121 9.076 -4.126 -15.883 1.00 0.00 H new ATOM 0 HA ASP A 121 6.512 -3.154 -16.764 1.00 0.00 H new ATOM 0 HB2 ASP A 121 5.814 -5.332 -15.725 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.290 -5.548 -16.645 1.00 0.00 H new ATOM 1476 N SER A 122 7.110 -2.818 -13.582 1.00 0.00 N ATOM 1477 CA SER A 122 6.582 -2.178 -12.342 1.00 0.00 C ATOM 1478 C SER A 122 7.482 -1.037 -11.854 1.00 0.00 C ATOM 1479 O SER A 122 7.408 -0.654 -10.700 1.00 0.00 O ATOM 1480 CB SER A 122 6.537 -3.299 -11.307 1.00 0.00 C ATOM 1481 OG SER A 122 5.421 -4.139 -11.574 1.00 0.00 O ATOM 0 H SER A 122 8.046 -3.215 -13.495 1.00 0.00 H new ATOM 0 HA SER A 122 5.605 -1.729 -12.519 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.460 -3.878 -11.341 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.460 -2.880 -10.303 1.00 0.00 H new ATOM 0 HG SER A 122 5.682 -4.837 -12.211 1.00 0.00 H new ATOM 1487 N ARG A 123 8.332 -0.493 -12.693 1.00 0.00 N ATOM 1488 CA ARG A 123 9.220 0.612 -12.221 1.00 0.00 C ATOM 1489 C ARG A 123 9.180 1.784 -13.195 1.00 0.00 C ATOM 1490 O ARG A 123 9.142 1.605 -14.396 1.00 0.00 O ATOM 1491 CB ARG A 123 10.623 0.006 -12.166 1.00 0.00 C ATOM 1492 CG ARG A 123 10.697 -1.005 -11.020 1.00 0.00 C ATOM 1493 CD ARG A 123 12.101 -1.617 -10.958 1.00 0.00 C ATOM 1494 NE ARG A 123 12.275 -2.349 -12.246 1.00 0.00 N ATOM 1495 CZ ARG A 123 13.374 -3.018 -12.468 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.527 -2.407 -12.436 1.00 0.00 N ATOM 1497 NH2 ARG A 123 13.319 -4.297 -12.720 1.00 0.00 N ATOM 0 H ARG A 123 8.447 -0.763 -13.670 1.00 0.00 H new ATOM 0 HA ARG A 123 8.907 0.999 -11.251 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.857 -0.483 -13.112 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.365 0.791 -12.021 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.462 -0.515 -10.075 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.954 -1.789 -11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.861 -0.844 -10.840 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.198 -2.292 -10.107 1.00 0.00 H new ATOM 0 HE ARG A 123 11.538 -2.327 -12.951 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.569 -1.407 -12.238 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.386 -2.929 -12.609 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.418 -4.774 -12.744 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.177 -4.820 -12.894 1.00 0.00 H new ATOM 1511 N GLY A 124 9.189 2.984 -12.677 1.00 0.00 N ATOM 1512 CA GLY A 124 9.156 4.182 -13.552 1.00 0.00 C ATOM 1513 C GLY A 124 10.079 5.240 -12.968 1.00 0.00 C ATOM 1514 O GLY A 124 10.192 5.389 -11.766 1.00 0.00 O ATOM 0 H GLY A 124 9.218 3.182 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.472 3.921 -14.562 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.139 4.567 -13.626 1.00 0.00 H new ATOM 1518 N SER A 125 10.741 5.964 -13.818 1.00 0.00 N ATOM 1519 CA SER A 125 11.676 7.017 -13.342 1.00 0.00 C ATOM 1520 C SER A 125 10.950 8.352 -13.241 1.00 0.00 C ATOM 1521 O SER A 125 10.598 8.951 -14.242 1.00 0.00 O ATOM 1522 CB SER A 125 12.779 7.079 -14.397 1.00 0.00 C ATOM 1523 OG SER A 125 13.852 6.235 -14.003 1.00 0.00 O ATOM 0 H SER A 125 10.675 5.872 -14.832 1.00 0.00 H new ATOM 0 HA SER A 125 12.078 6.798 -12.353 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.390 6.764 -15.365 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.131 8.104 -14.512 1.00 0.00 H new ATOM 0 HG SER A 125 14.705 6.671 -14.211 1.00 0.00 H new ATOM 1529 N LEU A 126 10.730 8.825 -12.045 1.00 0.00 N ATOM 1530 CA LEU A 126 10.029 10.133 -11.886 1.00 0.00 C ATOM 1531 C LEU A 126 10.976 11.257 -12.296 1.00 0.00 C ATOM 1532 O LEU A 126 11.947 11.545 -11.622 1.00 0.00 O ATOM 1533 CB LEU A 126 9.689 10.227 -10.398 1.00 0.00 C ATOM 1534 CG LEU A 126 8.889 11.503 -10.140 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.519 11.389 -10.814 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.705 11.691 -8.631 1.00 0.00 C ATOM 0 H LEU A 126 11.003 8.367 -11.175 1.00 0.00 H new ATOM 0 HA LEU A 126 9.134 10.214 -12.503 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.113 9.355 -10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.603 10.231 -9.804 1.00 0.00 H new ATOM 0 HG LEU A 126 9.424 12.360 -10.550 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.947 12.298 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.652 11.254 -11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.982 10.534 -10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.134 12.601 -8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.168 10.836 -8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.681 11.770 -8.153 1.00 0.00 H new ATOM 1548 N LEU A 127 10.695 11.888 -13.405 1.00 0.00 N ATOM 1549 CA LEU A 127 11.571 12.995 -13.885 1.00 0.00 C ATOM 1550 C LEU A 127 11.445 14.189 -12.948 1.00 0.00 C ATOM 1551 O LEU A 127 12.378 14.946 -12.755 1.00 0.00 O ATOM 1552 CB LEU A 127 11.059 13.342 -15.289 1.00 0.00 C ATOM 1553 CG LEU A 127 11.157 12.111 -16.203 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.644 12.474 -17.598 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.614 11.638 -16.302 1.00 0.00 C ATOM 0 H LEU A 127 9.893 11.683 -14.001 1.00 0.00 H new ATOM 0 HA LEU A 127 12.624 12.714 -13.908 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.025 13.683 -15.234 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.644 14.162 -15.706 1.00 0.00 H new ATOM 0 HG LEU A 127 10.552 11.307 -15.783 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.712 11.602 -18.249 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.605 12.796 -17.531 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.249 13.282 -18.009 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.670 10.765 -16.952 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.229 12.438 -16.714 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.979 11.375 -15.309 1.00 0.00 H new ATOM 1567 N SER A 128 10.294 14.351 -12.363 1.00 0.00 N ATOM 1568 CA SER A 128 10.079 15.489 -11.420 1.00 0.00 C ATOM 1569 C SER A 128 10.057 14.972 -9.974 1.00 0.00 C ATOM 1570 O SER A 128 9.108 14.329 -9.568 1.00 0.00 O ATOM 1571 CB SER A 128 8.718 16.070 -11.803 1.00 0.00 C ATOM 1572 OG SER A 128 8.723 16.401 -13.186 1.00 0.00 O ATOM 0 H SER A 128 9.486 13.743 -12.496 1.00 0.00 H new ATOM 0 HA SER A 128 10.870 16.236 -11.482 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.929 15.348 -11.593 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.507 16.957 -11.205 1.00 0.00 H new ATOM 0 HG SER A 128 7.851 16.772 -13.437 1.00 0.00 H new ATOM 1578 N PRO A 129 11.108 15.269 -9.241 1.00 0.00 N ATOM 1579 CA PRO A 129 11.151 14.794 -7.832 1.00 0.00 C ATOM 1580 C PRO A 129 10.285 15.687 -6.943 1.00 0.00 C ATOM 1581 O PRO A 129 10.224 16.889 -7.124 1.00 0.00 O ATOM 1582 CB PRO A 129 12.619 14.904 -7.441 1.00 0.00 C ATOM 1583 CG PRO A 129 13.186 15.955 -8.335 1.00 0.00 C ATOM 1584 CD PRO A 129 12.347 15.992 -9.586 1.00 0.00 C ATOM 0 HA PRO A 129 10.768 13.780 -7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.727 15.180 -6.392 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.134 13.953 -7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.176 16.925 -7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.225 15.731 -8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.134 17.018 -9.887 1.00 0.00 H new ATOM 0 HD3 PRO A 129 12.862 15.515 -10.420 1.00 0.00 H new ATOM 1592 N ARG A 130 9.627 15.101 -5.980 1.00 0.00 N ATOM 1593 CA ARG A 130 8.763 15.888 -5.059 1.00 0.00 C ATOM 1594 C ARG A 130 8.770 15.220 -3.684 1.00 0.00 C ATOM 1595 O ARG A 130 9.105 14.057 -3.575 1.00 0.00 O ATOM 1596 CB ARG A 130 7.361 15.829 -5.673 1.00 0.00 C ATOM 1597 CG ARG A 130 7.236 16.866 -6.793 1.00 0.00 C ATOM 1598 CD ARG A 130 7.306 18.274 -6.198 1.00 0.00 C ATOM 1599 NE ARG A 130 6.389 19.092 -7.039 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.868 20.045 -7.790 1.00 0.00 C ATOM 1601 NH1 ARG A 130 7.871 19.803 -8.590 1.00 0.00 N ATOM 1602 NH2 ARG A 130 6.345 21.240 -7.742 1.00 0.00 N ATOM 0 H ARG A 130 9.653 14.099 -5.791 1.00 0.00 H new ATOM 0 HA ARG A 130 9.101 16.917 -4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.169 14.831 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 130 6.611 16.018 -4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.035 16.728 -7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.294 16.731 -7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.993 18.278 -5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.323 18.665 -6.227 1.00 0.00 H new ATOM 0 HE ARG A 130 5.386 18.907 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.280 18.869 -8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.246 20.548 -9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 130 5.561 21.429 -7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.720 21.985 -8.329 1.00 0.00 H new ATOM 1616 N PRO A 131 8.409 15.975 -2.672 1.00 0.00 N ATOM 1617 CA PRO A 131 8.408 15.372 -1.310 1.00 0.00 C ATOM 1618 C PRO A 131 7.445 14.186 -1.253 1.00 0.00 C ATOM 1619 O PRO A 131 6.284 14.294 -1.600 1.00 0.00 O ATOM 1620 CB PRO A 131 7.943 16.501 -0.397 1.00 0.00 C ATOM 1621 CG PRO A 131 7.153 17.406 -1.278 1.00 0.00 C ATOM 1622 CD PRO A 131 7.727 17.284 -2.664 1.00 0.00 C ATOM 0 HA PRO A 131 9.385 14.986 -1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.336 16.120 0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 131 8.790 17.023 0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.099 17.127 -1.271 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.213 18.436 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 131 6.945 17.328 -3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 131 8.423 18.095 -2.877 1.00 0.00 H new ATOM 1630 N VAL A 132 7.932 13.051 -0.823 1.00 0.00 N ATOM 1631 CA VAL A 132 7.068 11.832 -0.742 1.00 0.00 C ATOM 1632 C VAL A 132 5.790 12.125 0.060 1.00 0.00 C ATOM 1633 O VAL A 132 4.764 11.506 -0.143 1.00 0.00 O ATOM 1634 CB VAL A 132 7.942 10.778 -0.052 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.321 11.253 1.356 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.176 9.457 0.040 1.00 0.00 C ATOM 0 H VAL A 132 8.897 12.914 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 132 6.731 11.493 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 132 8.851 10.630 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.942 10.499 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.875 12.189 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.416 11.409 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.799 8.709 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.263 9.605 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.919 9.115 -0.963 1.00 0.00 H new ATOM 1646 N SER A 133 5.848 13.084 0.949 1.00 0.00 N ATOM 1647 CA SER A 133 4.637 13.455 1.752 1.00 0.00 C ATOM 1648 C SER A 133 3.516 13.886 0.803 1.00 0.00 C ATOM 1649 O SER A 133 2.352 13.644 1.036 1.00 0.00 O ATOM 1650 CB SER A 133 5.077 14.624 2.635 1.00 0.00 C ATOM 1651 OG SER A 133 6.117 14.191 3.502 1.00 0.00 O ATOM 0 H SER A 133 6.684 13.630 1.156 1.00 0.00 H new ATOM 0 HA SER A 133 4.261 12.627 2.352 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.424 15.452 2.016 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.233 14.993 3.217 1.00 0.00 H new ATOM 0 HG SER A 133 6.403 14.938 4.068 1.00 0.00 H new ATOM 1657 N TYR A 134 3.874 14.519 -0.276 1.00 0.00 N ATOM 1658 CA TYR A 134 2.858 14.956 -1.274 1.00 0.00 C ATOM 1659 C TYR A 134 2.348 13.733 -2.058 1.00 0.00 C ATOM 1660 O TYR A 134 1.250 13.737 -2.582 1.00 0.00 O ATOM 1661 CB TYR A 134 3.611 15.949 -2.181 1.00 0.00 C ATOM 1662 CG TYR A 134 2.808 16.257 -3.425 1.00 0.00 C ATOM 1663 CD1 TYR A 134 1.834 17.263 -3.410 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.040 15.522 -4.592 1.00 0.00 C ATOM 1665 CE1 TYR A 134 1.093 17.533 -4.566 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.300 15.792 -5.748 1.00 0.00 C ATOM 1667 CZ TYR A 134 1.326 16.798 -5.736 1.00 0.00 C ATOM 1668 OH TYR A 134 0.594 17.063 -6.875 1.00 0.00 O ATOM 0 H TYR A 134 4.837 14.756 -0.513 1.00 0.00 H new ATOM 0 HA TYR A 134 1.979 15.420 -0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 134 3.809 16.870 -1.633 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.578 15.531 -2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 134 1.655 17.829 -2.508 1.00 0.00 H new ATOM 0 HD2 TYR A 134 3.791 14.746 -4.601 1.00 0.00 H new ATOM 0 HE1 TYR A 134 0.341 18.308 -4.556 1.00 0.00 H new ATOM 0 HE2 TYR A 134 2.480 15.225 -6.649 1.00 0.00 H new ATOM 0 HH TYR A 134 1.192 17.388 -7.580 1.00 0.00 H new ATOM 1678 N LEU A 135 3.156 12.708 -2.170 1.00 0.00 N ATOM 1679 CA LEU A 135 2.746 11.503 -2.951 1.00 0.00 C ATOM 1680 C LEU A 135 2.007 10.459 -2.098 1.00 0.00 C ATOM 1681 O LEU A 135 1.532 9.478 -2.631 1.00 0.00 O ATOM 1682 CB LEU A 135 4.056 10.920 -3.478 1.00 0.00 C ATOM 1683 CG LEU A 135 4.677 11.894 -4.480 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.085 11.424 -4.846 1.00 0.00 C ATOM 1685 CD2 LEU A 135 3.811 11.945 -5.740 1.00 0.00 C ATOM 0 H LEU A 135 4.085 12.655 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 135 2.045 11.776 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.745 10.741 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.873 9.957 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 135 4.733 12.888 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.526 12.119 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.701 11.387 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.033 10.431 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.251 12.639 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.756 10.951 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.808 12.282 -5.479 1.00 0.00 H new ATOM 1697 N LYS A 136 1.887 10.648 -0.801 1.00 0.00 N ATOM 1698 CA LYS A 136 1.151 9.624 0.028 1.00 0.00 C ATOM 1699 C LYS A 136 -0.351 9.769 -0.219 1.00 0.00 C ATOM 1700 O LYS A 136 -1.123 10.145 0.640 1.00 0.00 O ATOM 1701 CB LYS A 136 1.517 9.867 1.501 1.00 0.00 C ATOM 1702 CG LYS A 136 1.269 11.328 1.893 1.00 0.00 C ATOM 1703 CD LYS A 136 0.300 11.397 3.081 1.00 0.00 C ATOM 1704 CE LYS A 136 1.091 11.545 4.384 1.00 0.00 C ATOM 1705 NZ LYS A 136 1.113 13.010 4.656 1.00 0.00 N ATOM 0 H LYS A 136 2.257 11.447 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 136 1.431 8.606 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.927 9.210 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.565 9.615 1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.212 11.808 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.857 11.875 1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.380 12.240 2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.312 10.496 3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.615 10.999 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.101 11.147 4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.638 13.192 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.577 13.503 3.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.139 13.359 4.757 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.737 9.465 -1.419 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.161 9.547 -1.852 1.00 0.00 C ATOM 1721 C GLY A 137 -2.219 9.249 -3.359 1.00 0.00 C ATOM 1722 O GLY A 137 -3.227 8.812 -3.879 1.00 0.00 O ATOM 0 H GLY A 137 -0.100 9.150 -2.151 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.769 8.831 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.566 10.537 -1.644 1.00 0.00 H new ATOM 1726 N SER A 138 -1.138 9.513 -4.069 1.00 0.00 N ATOM 1727 CA SER A 138 -1.127 9.279 -5.546 1.00 0.00 C ATOM 1728 C SER A 138 -1.082 7.778 -5.888 1.00 0.00 C ATOM 1729 O SER A 138 -1.249 7.406 -7.034 1.00 0.00 O ATOM 1730 CB SER A 138 0.132 9.989 -6.044 1.00 0.00 C ATOM 1731 OG SER A 138 0.519 9.456 -7.305 1.00 0.00 O ATOM 0 H SER A 138 -0.268 9.880 -3.684 1.00 0.00 H new ATOM 0 HA SER A 138 -2.034 9.658 -6.018 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.054 11.059 -6.133 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.940 9.865 -5.323 1.00 0.00 H new ATOM 0 HG SER A 138 1.047 8.642 -7.168 1.00 0.00 H new ATOM 1737 N SER A 139 -0.877 6.911 -4.920 1.00 0.00 N ATOM 1738 CA SER A 139 -0.848 5.436 -5.227 1.00 0.00 C ATOM 1739 C SER A 139 -2.171 5.020 -5.855 1.00 0.00 C ATOM 1740 O SER A 139 -3.218 5.535 -5.513 1.00 0.00 O ATOM 1741 CB SER A 139 -0.633 4.741 -3.887 1.00 0.00 C ATOM 1742 OG SER A 139 0.422 5.398 -3.218 1.00 0.00 O ATOM 0 H SER A 139 -0.730 7.155 -3.941 1.00 0.00 H new ATOM 0 HA SER A 139 -0.061 5.173 -5.933 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.544 4.776 -3.289 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.392 3.689 -4.038 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.119 4.132 -6.808 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.362 3.724 -7.509 1.00 0.00 C ATOM 1749 C GLY A 140 -3.562 4.643 -8.724 1.00 0.00 C ATOM 1750 O GLY A 140 -4.402 4.388 -9.567 1.00 0.00 O ATOM 0 H GLY A 140 -1.267 3.672 -7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.293 2.684 -7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.217 3.795 -6.836 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.781 5.707 -8.834 1.00 0.00 N ATOM 1755 CA GLY A 141 -2.917 6.619 -9.999 1.00 0.00 C ATOM 1756 C GLY A 141 -2.433 5.868 -11.235 1.00 0.00 C ATOM 1757 O GLY A 141 -1.692 4.917 -11.104 1.00 0.00 O ATOM 0 H GLY A 141 -2.061 5.970 -8.161 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.954 6.930 -10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.329 7.524 -9.847 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.884 6.290 -12.391 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.470 5.554 -13.614 1.00 0.00 C ATOM 1763 C PRO A 142 -1.381 6.285 -14.407 1.00 0.00 C ATOM 1764 O PRO A 142 -1.436 7.479 -14.623 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.750 5.476 -14.433 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.583 6.638 -13.997 1.00 0.00 C ATOM 1767 CD PRO A 142 -4.103 7.076 -12.640 1.00 0.00 C ATOM 0 HA PRO A 142 -2.039 4.583 -13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.535 5.527 -15.500 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.270 4.534 -14.257 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.499 7.456 -14.712 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.635 6.357 -13.956 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.893 8.145 -12.623 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.857 6.887 -11.876 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.418 5.537 -14.885 1.00 0.00 N ATOM 1776 CA LEU A 143 0.664 6.111 -15.723 1.00 0.00 C ATOM 1777 C LEU A 143 0.315 5.799 -17.176 1.00 0.00 C ATOM 1778 O LEU A 143 0.504 4.691 -17.643 1.00 0.00 O ATOM 1779 CB LEU A 143 1.935 5.373 -15.292 1.00 0.00 C ATOM 1780 CG LEU A 143 2.343 5.823 -13.885 1.00 0.00 C ATOM 1781 CD1 LEU A 143 1.851 4.804 -12.856 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.869 5.930 -13.804 1.00 0.00 C ATOM 0 H LEU A 143 -0.340 4.533 -14.723 1.00 0.00 H new ATOM 0 HA LEU A 143 0.792 7.188 -15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.764 4.297 -15.304 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.741 5.576 -15.997 1.00 0.00 H new ATOM 0 HG LEU A 143 1.897 6.795 -13.675 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.143 5.126 -11.856 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.765 4.727 -12.910 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.294 3.831 -13.067 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.159 6.250 -12.803 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.314 4.958 -14.017 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.222 6.658 -14.534 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.253 6.747 -17.869 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.688 6.491 -19.276 1.00 0.00 C ATOM 1796 C LEU A 144 0.417 6.749 -20.301 1.00 0.00 C ATOM 1797 O LEU A 144 1.240 7.630 -20.153 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.841 7.464 -19.508 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.096 6.941 -18.814 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.988 7.181 -17.309 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.328 7.664 -19.365 1.00 0.00 C ATOM 0 H LEU A 144 -0.436 7.689 -17.524 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.965 5.444 -19.403 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.583 8.450 -19.121 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.024 7.579 -20.576 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.193 5.872 -19.002 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.885 6.807 -16.816 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.115 6.658 -16.919 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.887 8.249 -17.117 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.223 7.289 -18.868 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.233 8.734 -19.183 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.406 7.484 -20.437 1.00 0.00 H new ATOM 1813 N CYS A 145 0.393 5.991 -21.367 1.00 0.00 N ATOM 1814 CA CYS A 145 1.390 6.173 -22.466 1.00 0.00 C ATOM 1815 C CYS A 145 1.123 7.528 -23.142 1.00 0.00 C ATOM 1816 O CYS A 145 0.485 8.383 -22.556 1.00 0.00 O ATOM 1817 CB CYS A 145 1.108 5.028 -23.456 1.00 0.00 C ATOM 1818 SG CYS A 145 2.502 3.879 -23.516 1.00 0.00 S ATOM 0 H CYS A 145 -0.283 5.244 -21.525 1.00 0.00 H new ATOM 0 HA CYS A 145 2.422 6.157 -22.116 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.205 4.496 -23.157 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.924 5.437 -24.450 1.00 0.00 H new ATOM 1823 N PRO A 146 1.591 7.675 -24.363 1.00 0.00 N ATOM 1824 CA PRO A 146 1.323 8.963 -25.065 1.00 0.00 C ATOM 1825 C PRO A 146 0.143 8.816 -26.041 1.00 0.00 C ATOM 1826 O PRO A 146 -0.035 9.635 -26.923 1.00 0.00 O ATOM 1827 CB PRO A 146 2.613 9.255 -25.826 1.00 0.00 C ATOM 1828 CG PRO A 146 3.248 7.924 -26.024 1.00 0.00 C ATOM 1829 CD PRO A 146 2.849 7.072 -24.851 1.00 0.00 C ATOM 0 HA PRO A 146 1.054 9.763 -24.375 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.408 9.741 -26.780 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.263 9.923 -25.261 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.917 7.473 -26.959 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.332 8.018 -26.082 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.702 6.033 -25.147 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.617 7.077 -24.078 1.00 0.00 H new ATOM 1837 N SER A 147 -0.656 7.777 -25.904 1.00 0.00 N ATOM 1838 CA SER A 147 -1.807 7.591 -26.845 1.00 0.00 C ATOM 1839 C SER A 147 -3.143 7.394 -26.102 1.00 0.00 C ATOM 1840 O SER A 147 -4.176 7.234 -26.728 1.00 0.00 O ATOM 1841 CB SER A 147 -1.455 6.340 -27.648 1.00 0.00 C ATOM 1842 OG SER A 147 -1.107 5.291 -26.753 1.00 0.00 O ATOM 0 H SER A 147 -0.560 7.058 -25.187 1.00 0.00 H new ATOM 0 HA SER A 147 -1.948 8.472 -27.471 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.301 6.041 -28.266 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.625 6.548 -28.323 1.00 0.00 H new ATOM 0 HG SER A 147 -1.907 4.992 -26.273 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.146 7.410 -24.787 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.432 7.228 -24.037 1.00 0.00 C ATOM 1850 C GLY A 148 -4.553 5.781 -23.540 1.00 0.00 C ATOM 1851 O GLY A 148 -5.619 5.176 -23.574 1.00 0.00 O ATOM 0 H GLY A 148 -2.319 7.540 -24.205 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.469 7.915 -23.192 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.276 7.471 -24.683 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.468 5.218 -23.081 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.514 3.815 -22.586 1.00 0.00 C ATOM 1857 C HIS A 149 -2.967 3.724 -21.160 1.00 0.00 C ATOM 1858 O HIS A 149 -1.830 4.071 -20.902 1.00 0.00 O ATOM 1859 CB HIS A 149 -2.624 3.036 -23.551 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.265 3.011 -24.909 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -3.156 4.072 -25.790 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -4.031 2.067 -25.551 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -3.842 3.749 -26.903 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -4.394 2.536 -26.809 1.00 0.00 N ATOM 0 H HIS A 149 -2.555 5.669 -23.028 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.531 3.425 -22.552 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -1.639 3.499 -23.610 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.477 2.019 -23.187 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.309 1.107 -25.141 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -3.935 4.392 -27.766 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -4.960 2.057 -27.509 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.762 3.240 -20.240 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.288 3.100 -18.832 1.00 0.00 C ATOM 1874 C ALA A 150 -2.546 1.774 -18.689 1.00 0.00 C ATOM 1875 O ALA A 150 -3.154 0.722 -18.606 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.557 3.106 -17.979 1.00 0.00 C ATOM 0 H ALA A 150 -4.721 2.935 -20.405 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.606 3.895 -18.531 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.289 3.006 -16.927 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.092 4.043 -18.130 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.196 2.272 -18.271 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.240 1.813 -18.686 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.455 0.551 -18.580 1.00 0.00 C ATOM 1884 C VAL A 151 0.298 0.446 -17.248 1.00 0.00 C ATOM 1885 O VAL A 151 1.096 -0.456 -17.065 1.00 0.00 O ATOM 1886 CB VAL A 151 0.540 0.606 -19.743 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.219 0.641 -21.070 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.419 1.857 -19.626 1.00 0.00 C ATOM 0 H VAL A 151 -0.684 2.665 -18.752 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.111 -0.319 -18.621 1.00 0.00 H new ATOM 0 HB VAL A 151 1.173 -0.281 -19.707 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.492 0.680 -21.895 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.833 -0.255 -21.162 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.859 1.523 -21.100 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.123 1.886 -20.458 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.790 2.747 -19.651 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.970 1.828 -18.686 1.00 0.00 H new ATOM 1898 N GLY A 152 0.074 1.350 -16.325 1.00 0.00 N ATOM 1899 CA GLY A 152 0.809 1.269 -15.028 1.00 0.00 C ATOM 1900 C GLY A 152 0.039 1.996 -13.920 1.00 0.00 C ATOM 1901 O GLY A 152 -0.414 3.106 -14.100 1.00 0.00 O ATOM 0 H GLY A 152 -0.577 2.130 -16.413 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.954 0.225 -14.751 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.800 1.710 -15.138 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.078 1.390 -12.763 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.779 2.064 -11.627 1.00 0.00 C ATOM 1907 C ILE A 153 0.223 2.237 -10.472 1.00 0.00 C ATOM 1908 O ILE A 153 0.819 1.285 -10.008 1.00 0.00 O ATOM 1909 CB ILE A 153 -1.983 1.157 -11.285 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.231 1.720 -11.981 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.242 1.087 -9.768 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.419 0.788 -11.761 1.00 0.00 C ATOM 0 H ILE A 153 0.282 0.458 -12.557 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.148 3.064 -11.856 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.759 0.148 -11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.459 2.711 -11.590 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.041 1.835 -13.048 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.097 0.439 -9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.361 0.686 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.452 2.087 -9.388 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.299 1.196 -12.258 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.192 -0.195 -12.174 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.616 0.696 -10.693 1.00 0.00 H new ATOM 1924 N PHE A 154 0.426 3.453 -10.037 1.00 0.00 N ATOM 1925 CA PHE A 154 1.422 3.723 -8.949 1.00 0.00 C ATOM 1926 C PHE A 154 1.214 2.816 -7.731 1.00 0.00 C ATOM 1927 O PHE A 154 0.129 2.698 -7.196 1.00 0.00 O ATOM 1928 CB PHE A 154 1.227 5.200 -8.573 1.00 0.00 C ATOM 1929 CG PHE A 154 2.377 5.661 -7.699 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.696 5.341 -8.050 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.129 6.401 -6.531 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.753 5.753 -7.243 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.191 6.815 -5.728 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.499 6.489 -6.084 1.00 0.00 C ATOM 0 H PHE A 154 -0.058 4.279 -10.389 1.00 0.00 H new ATOM 0 HA PHE A 154 2.436 3.516 -9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.175 5.811 -9.474 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.282 5.329 -8.045 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.892 4.774 -8.948 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.115 6.649 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.768 5.504 -7.513 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.001 7.387 -4.832 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.321 6.808 -5.460 1.00 0.00 H new ATOM 1944 N ARG A 155 2.272 2.171 -7.301 1.00 0.00 N ATOM 1945 CA ARG A 155 2.199 1.255 -6.133 1.00 0.00 C ATOM 1946 C ARG A 155 3.079 1.766 -4.986 1.00 0.00 C ATOM 1947 O ARG A 155 2.793 1.520 -3.828 1.00 0.00 O ATOM 1948 CB ARG A 155 2.710 -0.081 -6.697 1.00 0.00 C ATOM 1949 CG ARG A 155 2.939 -1.093 -5.575 1.00 0.00 C ATOM 1950 CD ARG A 155 3.432 -2.413 -6.173 1.00 0.00 C ATOM 1951 NE ARG A 155 3.748 -3.275 -5.003 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.830 -4.003 -5.006 1.00 0.00 C ATOM 1953 NH1 ARG A 155 5.003 -4.908 -5.929 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.741 -3.823 -4.089 1.00 0.00 N ATOM 0 H ARG A 155 3.198 2.246 -7.723 1.00 0.00 H new ATOM 0 HA ARG A 155 1.198 1.170 -5.709 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.988 -0.479 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.640 0.081 -7.242 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.671 -0.707 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.014 -1.255 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.669 -2.869 -6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.312 -2.258 -6.798 1.00 0.00 H new ATOM 0 HE ARG A 155 3.120 -3.297 -4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.292 -5.046 -6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.849 -5.478 -5.932 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.607 -3.113 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.587 -4.393 -4.092 1.00 0.00 H new ATOM 1968 N ALA A 156 4.149 2.461 -5.291 1.00 0.00 N ATOM 1969 CA ALA A 156 5.035 2.962 -4.199 1.00 0.00 C ATOM 1970 C ALA A 156 6.012 4.021 -4.718 1.00 0.00 C ATOM 1971 O ALA A 156 6.370 4.042 -5.879 1.00 0.00 O ATOM 1972 CB ALA A 156 5.801 1.731 -3.713 1.00 0.00 C ATOM 0 H ALA A 156 4.443 2.700 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 156 4.459 3.436 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.476 2.018 -2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.096 0.985 -3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.378 1.312 -4.538 1.00 0.00 H new ATOM 1978 N ALA A 157 6.441 4.899 -3.848 1.00 0.00 N ATOM 1979 CA ALA A 157 7.391 5.976 -4.249 1.00 0.00 C ATOM 1980 C ALA A 157 8.791 5.705 -3.699 1.00 0.00 C ATOM 1981 O ALA A 157 8.949 5.269 -2.574 1.00 0.00 O ATOM 1982 CB ALA A 157 6.822 7.248 -3.618 1.00 0.00 C ATOM 0 H ALA A 157 6.169 4.914 -2.865 1.00 0.00 H new ATOM 0 HA ALA A 157 7.488 6.047 -5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.463 8.094 -3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.819 7.428 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.778 7.129 -2.535 1.00 0.00 H new ATOM 1988 N VAL A 158 9.807 5.995 -4.470 1.00 0.00 N ATOM 1989 CA VAL A 158 11.205 5.797 -3.976 1.00 0.00 C ATOM 1990 C VAL A 158 11.675 7.115 -3.411 1.00 0.00 C ATOM 1991 O VAL A 158 12.152 7.966 -4.137 1.00 0.00 O ATOM 1992 CB VAL A 158 12.048 5.436 -5.194 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.463 5.068 -4.745 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.421 4.254 -5.907 1.00 0.00 C ATOM 0 H VAL A 158 9.731 6.360 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 158 11.276 5.021 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 158 12.093 6.289 -5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.066 4.810 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.914 5.917 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.420 4.215 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.022 3.994 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.377 3.402 -5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.412 4.515 -6.227 1.00 0.00 H new ATOM 2004 N CYS A 159 11.509 7.300 -2.135 1.00 0.00 N ATOM 2005 CA CYS A 159 11.894 8.594 -1.521 1.00 0.00 C ATOM 2006 C CYS A 159 13.327 8.594 -0.997 1.00 0.00 C ATOM 2007 O CYS A 159 13.682 7.890 -0.070 1.00 0.00 O ATOM 2008 CB CYS A 159 10.882 8.839 -0.388 1.00 0.00 C ATOM 2009 SG CYS A 159 10.978 7.528 0.861 1.00 0.00 S ATOM 0 H CYS A 159 11.123 6.610 -1.491 1.00 0.00 H new ATOM 0 HA CYS A 159 11.870 9.391 -2.265 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.078 9.805 0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.873 8.882 -0.799 1.00 0.00 H new ATOM 0 HG CYS A 159 9.854 7.466 1.512 1.00 0.00 H new ATOM 2015 N THR A 160 14.142 9.423 -1.590 1.00 0.00 N ATOM 2016 CA THR A 160 15.558 9.544 -1.144 1.00 0.00 C ATOM 2017 C THR A 160 15.633 10.661 -0.106 1.00 0.00 C ATOM 2018 O THR A 160 15.275 11.784 -0.386 1.00 0.00 O ATOM 2019 CB THR A 160 16.347 9.911 -2.398 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.015 9.011 -3.446 1.00 0.00 O ATOM 2021 CG2 THR A 160 17.848 9.831 -2.108 1.00 0.00 C ATOM 0 H THR A 160 13.885 10.026 -2.371 1.00 0.00 H new ATOM 0 HA THR A 160 15.951 8.633 -0.693 1.00 0.00 H new ATOM 0 HB THR A 160 16.095 10.928 -2.698 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.630 9.143 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.407 10.094 -3.006 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.101 10.525 -1.307 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.106 8.817 -1.804 1.00 0.00 H new ATOM 2029 N ARG A 161 16.067 10.348 1.093 1.00 0.00 N ATOM 2030 CA ARG A 161 16.142 11.368 2.199 1.00 0.00 C ATOM 2031 C ARG A 161 14.729 11.839 2.572 1.00 0.00 C ATOM 2032 O ARG A 161 14.243 11.552 3.650 1.00 0.00 O ATOM 2033 CB ARG A 161 16.992 12.542 1.685 1.00 0.00 C ATOM 2034 CG ARG A 161 17.241 13.523 2.835 1.00 0.00 C ATOM 2035 CD ARG A 161 18.042 14.722 2.323 1.00 0.00 C ATOM 2036 NE ARG A 161 19.403 14.187 2.042 1.00 0.00 N ATOM 2037 CZ ARG A 161 20.454 14.800 2.512 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.838 14.589 3.741 1.00 0.00 N ATOM 2039 NH2 ARG A 161 21.122 15.626 1.753 1.00 0.00 N ATOM 0 H ARG A 161 16.378 9.414 1.360 1.00 0.00 H new ATOM 0 HA ARG A 161 16.595 10.942 3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.940 12.176 1.292 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.480 13.046 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.291 13.859 3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.784 13.026 3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.591 15.143 1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.077 15.519 3.066 1.00 0.00 H new ATOM 0 HE ARG A 161 19.513 13.342 1.482 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.316 13.944 4.335 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.660 15.069 4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.822 15.792 0.792 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.944 16.105 2.121 1.00 0.00 H new ATOM 2053 N GLY A 162 14.060 12.544 1.690 1.00 0.00 N ATOM 2054 CA GLY A 162 12.676 13.017 1.998 1.00 0.00 C ATOM 2055 C GLY A 162 11.937 13.405 0.711 1.00 0.00 C ATOM 2056 O GLY A 162 11.012 14.194 0.741 1.00 0.00 O ATOM 0 H GLY A 162 14.414 12.811 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.125 12.233 2.517 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.720 13.874 2.670 1.00 0.00 H new ATOM 2060 N VAL A 163 12.326 12.857 -0.417 1.00 0.00 N ATOM 2061 CA VAL A 163 11.642 13.191 -1.696 1.00 0.00 C ATOM 2062 C VAL A 163 11.711 11.991 -2.650 1.00 0.00 C ATOM 2063 O VAL A 163 12.697 11.280 -2.693 1.00 0.00 O ATOM 2064 CB VAL A 163 12.404 14.389 -2.264 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.314 15.571 -1.296 1.00 0.00 C ATOM 2066 CG2 VAL A 163 13.878 14.022 -2.481 1.00 0.00 C ATOM 0 H VAL A 163 13.093 12.190 -0.501 1.00 0.00 H new ATOM 0 HA VAL A 163 10.587 13.426 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 163 11.957 14.666 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 163 12.859 16.421 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.269 15.845 -1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 163 12.750 15.290 -0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.411 14.882 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.325 13.733 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 163 13.946 13.190 -3.182 1.00 0.00 H new ATOM 2076 N ALA A 164 10.669 11.767 -3.404 1.00 0.00 N ATOM 2077 CA ALA A 164 10.636 10.608 -4.354 1.00 0.00 C ATOM 2078 C ALA A 164 11.422 10.905 -5.628 1.00 0.00 C ATOM 2079 O ALA A 164 11.223 11.912 -6.281 1.00 0.00 O ATOM 2080 CB ALA A 164 9.155 10.414 -4.682 1.00 0.00 C ATOM 0 H ALA A 164 9.827 12.343 -3.405 1.00 0.00 H new ATOM 0 HA ALA A 164 11.091 9.720 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.042 9.581 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.604 10.201 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.762 11.322 -5.139 1.00 0.00 H new ATOM 2086 N LYS A 165 12.291 10.001 -5.996 1.00 0.00 N ATOM 2087 CA LYS A 165 13.084 10.173 -7.251 1.00 0.00 C ATOM 2088 C LYS A 165 12.909 8.946 -8.148 1.00 0.00 C ATOM 2089 O LYS A 165 13.666 8.731 -9.076 1.00 0.00 O ATOM 2090 CB LYS A 165 14.542 10.320 -6.812 1.00 0.00 C ATOM 2091 CG LYS A 165 14.737 11.665 -6.109 1.00 0.00 C ATOM 2092 CD LYS A 165 16.219 11.856 -5.779 1.00 0.00 C ATOM 2093 CE LYS A 165 16.939 12.436 -7.000 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.367 12.543 -6.590 1.00 0.00 N ATOM 0 H LYS A 165 12.487 9.145 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 165 12.758 11.042 -7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 165 14.813 9.505 -6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.201 10.253 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.388 12.476 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.142 11.700 -5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.330 12.525 -4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.666 10.903 -5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.825 11.789 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.532 13.410 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.925 12.933 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.445 13.171 -5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.729 11.600 -6.343 1.00 0.00 H new ATOM 2108 N ALA A 166 11.906 8.149 -7.883 1.00 0.00 N ATOM 2109 CA ALA A 166 11.650 6.941 -8.709 1.00 0.00 C ATOM 2110 C ALA A 166 10.322 6.347 -8.265 1.00 0.00 C ATOM 2111 O ALA A 166 9.922 6.504 -7.126 1.00 0.00 O ATOM 2112 CB ALA A 166 12.807 5.982 -8.420 1.00 0.00 C ATOM 0 H ALA A 166 11.247 8.290 -7.118 1.00 0.00 H new ATOM 0 HA ALA A 166 11.593 7.151 -9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.676 5.069 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.749 6.455 -8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.820 5.738 -7.358 1.00 0.00 H new ATOM 2118 N VAL A 167 9.617 5.707 -9.153 1.00 0.00 N ATOM 2119 CA VAL A 167 8.284 5.146 -8.764 1.00 0.00 C ATOM 2120 C VAL A 167 8.113 3.684 -9.163 1.00 0.00 C ATOM 2121 O VAL A 167 8.420 3.281 -10.264 1.00 0.00 O ATOM 2122 CB VAL A 167 7.237 5.994 -9.503 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.173 7.389 -8.879 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.595 6.119 -10.991 1.00 0.00 C ATOM 0 H VAL A 167 9.896 5.546 -10.121 1.00 0.00 H new ATOM 0 HA VAL A 167 8.179 5.181 -7.680 1.00 0.00 H new ATOM 0 HB VAL A 167 6.268 5.503 -9.414 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.430 7.989 -9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.895 7.305 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.149 7.868 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.842 6.723 -11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.570 6.596 -11.092 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.628 5.127 -11.442 1.00 0.00 H new ATOM 2134 N ASP A 168 7.550 2.914 -8.275 1.00 0.00 N ATOM 2135 CA ASP A 168 7.256 1.488 -8.575 1.00 0.00 C ATOM 2136 C ASP A 168 5.753 1.421 -8.819 1.00 0.00 C ATOM 2137 O ASP A 168 5.012 2.180 -8.218 1.00 0.00 O ATOM 2138 CB ASP A 168 7.652 0.711 -7.317 1.00 0.00 C ATOM 2139 CG ASP A 168 9.176 0.713 -7.165 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.857 0.769 -8.176 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.637 0.658 -6.037 1.00 0.00 O ATOM 0 H ASP A 168 7.278 3.218 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 168 7.785 1.081 -9.437 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.189 1.162 -6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.285 -0.313 -7.380 1.00 0.00 H new ATOM 2146 N PHE A 169 5.279 0.581 -9.705 1.00 0.00 N ATOM 2147 CA PHE A 169 3.811 0.579 -9.960 1.00 0.00 C ATOM 2148 C PHE A 169 3.301 -0.783 -10.453 1.00 0.00 C ATOM 2149 O PHE A 169 4.052 -1.621 -10.912 1.00 0.00 O ATOM 2150 CB PHE A 169 3.629 1.682 -11.020 1.00 0.00 C ATOM 2151 CG PHE A 169 4.157 1.227 -12.357 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.525 1.279 -12.635 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.264 0.743 -13.312 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.997 0.844 -13.883 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.729 0.314 -14.554 1.00 0.00 C ATOM 2156 CZ PHE A 169 5.093 0.363 -14.842 1.00 0.00 C ATOM 0 H PHE A 169 5.829 -0.085 -10.248 1.00 0.00 H new ATOM 0 HA PHE A 169 3.233 0.762 -9.054 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.573 1.938 -11.108 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.151 2.586 -10.705 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.216 1.652 -11.893 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.208 0.700 -13.089 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.053 0.879 -14.105 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.034 -0.056 -15.293 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.453 0.030 -15.804 1.00 0.00 H new ATOM 2166 N VAL A 170 2.016 -0.986 -10.351 1.00 0.00 N ATOM 2167 CA VAL A 170 1.401 -2.271 -10.801 1.00 0.00 C ATOM 2168 C VAL A 170 1.235 -2.267 -12.329 1.00 0.00 C ATOM 2169 O VAL A 170 0.873 -1.257 -12.903 1.00 0.00 O ATOM 2170 CB VAL A 170 0.030 -2.316 -10.109 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.712 -3.594 -10.512 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.217 -2.289 -8.584 1.00 0.00 C ATOM 0 H VAL A 170 1.356 -0.308 -9.970 1.00 0.00 H new ATOM 0 HA VAL A 170 2.013 -3.137 -10.549 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.554 -1.448 -10.416 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.684 -3.621 -10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.853 -3.607 -11.593 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.128 -4.464 -10.212 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.758 -2.321 -8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.806 -3.152 -8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.736 -1.374 -8.297 1.00 0.00 H new ATOM 2182 N PRO A 171 1.506 -3.399 -12.944 1.00 0.00 N ATOM 2183 CA PRO A 171 1.360 -3.454 -14.426 1.00 0.00 C ATOM 2184 C PRO A 171 -0.094 -3.746 -14.817 1.00 0.00 C ATOM 2185 O PRO A 171 -0.852 -4.312 -14.054 1.00 0.00 O ATOM 2186 CB PRO A 171 2.271 -4.601 -14.850 1.00 0.00 C ATOM 2187 CG PRO A 171 2.366 -5.480 -13.651 1.00 0.00 C ATOM 2188 CD PRO A 171 2.208 -4.597 -12.444 1.00 0.00 C ATOM 0 HA PRO A 171 1.623 -2.512 -14.906 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.857 -5.139 -15.703 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.253 -4.235 -15.150 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.591 -6.246 -13.672 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.325 -5.997 -13.627 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.634 -5.094 -11.662 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.175 -4.338 -12.014 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.474 -3.373 -16.011 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.870 -3.631 -16.482 1.00 0.00 C ATOM 2198 C VAL A 172 -2.066 -5.128 -16.711 1.00 0.00 C ATOM 2199 O VAL A 172 -3.167 -5.637 -16.614 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.032 -2.826 -17.777 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -0.976 -3.256 -18.801 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.427 -3.064 -18.363 1.00 0.00 C ATOM 0 H VAL A 172 0.126 -2.898 -16.685 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.621 -3.327 -15.752 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.904 -1.768 -17.550 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.100 -2.678 -19.717 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.019 -3.080 -18.393 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.095 -4.317 -19.023 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.538 -2.490 -19.283 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.555 -4.125 -18.579 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.183 -2.747 -17.644 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.002 -5.844 -16.986 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.122 -7.320 -17.185 1.00 0.00 C ATOM 2214 C GLU A 173 -1.683 -7.951 -15.906 1.00 0.00 C ATOM 2215 O GLU A 173 -2.312 -8.991 -15.937 1.00 0.00 O ATOM 2216 CB GLU A 173 0.303 -7.815 -17.448 1.00 0.00 C ATOM 2217 CG GLU A 173 0.774 -7.325 -18.822 1.00 0.00 C ATOM 2218 CD GLU A 173 2.204 -7.814 -19.102 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.834 -8.330 -18.191 1.00 0.00 O ATOM 2220 OE2 GLU A 173 2.644 -7.662 -20.229 1.00 0.00 O ATOM 0 H GLU A 173 -0.058 -5.469 -17.081 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.788 -7.581 -18.007 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.975 -7.450 -16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.333 -8.904 -17.409 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.099 -7.690 -19.597 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.741 -6.236 -18.858 1.00 0.00 H new ATOM 2227 N SER A 174 -1.455 -7.318 -14.778 1.00 0.00 N ATOM 2228 CA SER A 174 -1.979 -7.866 -13.491 1.00 0.00 C ATOM 2229 C SER A 174 -3.487 -7.614 -13.379 1.00 0.00 C ATOM 2230 O SER A 174 -4.211 -8.406 -12.806 1.00 0.00 O ATOM 2231 CB SER A 174 -1.223 -7.119 -12.393 1.00 0.00 C ATOM 2232 OG SER A 174 -1.742 -5.802 -12.280 1.00 0.00 O ATOM 0 H SER A 174 -0.930 -6.448 -14.696 1.00 0.00 H new ATOM 0 HA SER A 174 -1.833 -8.944 -13.417 1.00 0.00 H new ATOM 0 HB2 SER A 174 -1.324 -7.645 -11.444 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.159 -7.084 -12.627 1.00 0.00 H new ATOM 0 HG SER A 174 -1.819 -5.403 -13.172 1.00 0.00 H new ATOM 2238 N MET A 175 -3.967 -6.518 -13.919 1.00 0.00 N ATOM 2239 CA MET A 175 -5.430 -6.229 -13.838 1.00 0.00 C ATOM 2240 C MET A 175 -6.206 -7.256 -14.666 1.00 0.00 C ATOM 2241 O MET A 175 -7.169 -7.837 -14.201 1.00 0.00 O ATOM 2242 CB MET A 175 -5.594 -4.827 -14.426 1.00 0.00 C ATOM 2243 CG MET A 175 -5.301 -3.792 -13.342 1.00 0.00 C ATOM 2244 SD MET A 175 -3.530 -3.423 -13.303 1.00 0.00 S ATOM 2245 CE MET A 175 -3.620 -1.748 -13.990 1.00 0.00 C ATOM 0 H MET A 175 -3.411 -5.817 -14.409 1.00 0.00 H new ATOM 0 HA MET A 175 -5.810 -6.283 -12.818 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.916 -4.691 -15.268 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.607 -4.695 -14.807 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.867 -2.881 -13.535 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.624 -4.168 -12.371 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.746 -1.178 -13.675 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.645 -1.802 -15.078 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.523 -1.255 -13.631 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.787 -7.490 -15.885 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.495 -8.490 -16.741 1.00 0.00 C ATOM 2257 C GLU A 176 -6.412 -9.883 -16.115 1.00 0.00 C ATOM 2258 O GLU A 176 -7.371 -10.634 -16.127 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.783 -8.459 -18.100 1.00 0.00 C ATOM 2260 CG GLU A 176 -4.303 -8.821 -17.953 1.00 0.00 C ATOM 2261 CD GLU A 176 -3.623 -8.743 -19.321 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -3.524 -7.649 -19.850 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -3.212 -9.779 -19.816 1.00 0.00 O ATOM 0 H GLU A 176 -4.987 -7.033 -16.323 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.554 -8.253 -16.844 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.266 -9.158 -18.783 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.876 -7.466 -18.541 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.818 -8.139 -17.254 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.202 -9.825 -17.541 1.00 0.00 H new ATOM 2270 N THR A 177 -5.276 -10.231 -15.569 1.00 0.00 N ATOM 2271 CA THR A 177 -5.130 -11.581 -14.937 1.00 0.00 C ATOM 2272 C THR A 177 -6.081 -11.706 -13.749 1.00 0.00 C ATOM 2273 O THR A 177 -6.665 -12.750 -13.522 1.00 0.00 O ATOM 2274 CB THR A 177 -3.671 -11.676 -14.484 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.341 -10.540 -13.700 1.00 0.00 O ATOM 2276 CG2 THR A 177 -2.754 -11.740 -15.707 1.00 0.00 C ATOM 0 H THR A 177 -4.444 -9.642 -15.532 1.00 0.00 H new ATOM 0 HA THR A 177 -5.377 -12.386 -15.630 1.00 0.00 H new ATOM 0 HB THR A 177 -3.538 -12.578 -13.887 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.091 -9.909 -13.707 1.00 0.00 H new ATOM 0 HG21 THR A 177 -1.716 -11.808 -15.381 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.004 -12.617 -16.304 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.887 -10.841 -16.309 1.00 0.00 H new ATOM 2284 N THR A 178 -6.255 -10.647 -13.001 1.00 0.00 N ATOM 2285 CA THR A 178 -7.190 -10.696 -11.832 1.00 0.00 C ATOM 2286 C THR A 178 -8.596 -11.023 -12.340 1.00 0.00 C ATOM 2287 O THR A 178 -9.322 -11.793 -11.744 1.00 0.00 O ATOM 2288 CB THR A 178 -7.139 -9.299 -11.209 1.00 0.00 C ATOM 2289 OG1 THR A 178 -5.809 -9.014 -10.800 1.00 0.00 O ATOM 2290 CG2 THR A 178 -8.068 -9.244 -9.995 1.00 0.00 C ATOM 0 H THR A 178 -5.792 -9.750 -13.147 1.00 0.00 H new ATOM 0 HA THR A 178 -6.919 -11.456 -11.099 1.00 0.00 H new ATOM 0 HB THR A 178 -7.461 -8.562 -11.944 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.320 -8.601 -11.542 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.030 -8.248 -9.553 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.089 -9.464 -10.308 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.748 -9.981 -9.258 1.00 0.00 H new ATOM 2298 N MET A 179 -8.969 -10.452 -13.453 1.00 0.00 N ATOM 2299 CA MET A 179 -10.313 -10.741 -14.030 1.00 0.00 C ATOM 2300 C MET A 179 -10.377 -12.212 -14.448 1.00 0.00 C ATOM 2301 O MET A 179 -11.381 -12.875 -14.270 1.00 0.00 O ATOM 2302 CB MET A 179 -10.441 -9.829 -15.252 1.00 0.00 C ATOM 2303 CG MET A 179 -10.575 -8.376 -14.794 1.00 0.00 C ATOM 2304 SD MET A 179 -10.726 -7.301 -16.242 1.00 0.00 S ATOM 2305 CE MET A 179 -12.383 -7.828 -16.741 1.00 0.00 C ATOM 0 H MET A 179 -8.400 -9.797 -13.989 1.00 0.00 H new ATOM 0 HA MET A 179 -11.119 -10.563 -13.319 1.00 0.00 H new ATOM 0 HB2 MET A 179 -9.567 -9.940 -15.894 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.310 -10.116 -15.844 1.00 0.00 H new ATOM 0 HG2 MET A 179 -11.449 -8.265 -14.152 1.00 0.00 H new ATOM 0 HG3 MET A 179 -9.706 -8.088 -14.202 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.895 -7.001 -17.234 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.305 -8.669 -17.430 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.949 -8.132 -15.860 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.305 -12.725 -15.009 1.00 0.00 N ATOM 2316 CA ARG A 180 -9.293 -14.155 -15.446 1.00 0.00 C ATOM 2317 C ARG A 180 -9.450 -15.092 -14.251 1.00 0.00 C ATOM 2318 O ARG A 180 -9.983 -16.180 -14.370 1.00 0.00 O ATOM 2319 CB ARG A 180 -7.937 -14.366 -16.121 1.00 0.00 C ATOM 2320 CG ARG A 180 -7.905 -13.607 -17.447 1.00 0.00 C ATOM 2321 CD ARG A 180 -8.749 -14.357 -18.481 1.00 0.00 C ATOM 2322 NE ARG A 180 -8.646 -13.545 -19.725 1.00 0.00 N ATOM 2323 CZ ARG A 180 -8.534 -14.140 -20.881 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -7.544 -14.961 -21.099 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -9.413 -13.914 -21.819 1.00 0.00 N ATOM 0 H ARG A 180 -8.440 -12.213 -15.182 1.00 0.00 H new ATOM 0 HA ARG A 180 -10.120 -14.373 -16.122 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.136 -14.016 -15.470 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -7.766 -15.429 -16.294 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.290 -12.597 -17.310 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -6.878 -13.511 -17.800 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -8.374 -15.368 -18.638 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.785 -14.448 -18.154 1.00 0.00 H new ATOM 0 HE ARG A 180 -8.663 -12.526 -19.674 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -6.857 -15.138 -20.366 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.457 -15.426 -22.003 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -10.187 -13.272 -21.648 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.326 -14.379 -22.723 1.00 0.00 H new ATOM 2339 N ALA A 181 -8.985 -14.681 -13.106 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.096 -15.550 -11.895 1.00 0.00 C ATOM 2341 C ALA A 181 -8.843 -14.744 -10.618 1.00 0.00 C ATOM 2342 O ALA A 181 -8.239 -13.691 -10.644 1.00 0.00 O ATOM 2343 CB ALA A 181 -8.007 -16.606 -12.072 1.00 0.00 C ATOM 0 H ALA A 181 -8.532 -13.780 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 181 -10.091 -15.985 -11.799 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.020 -17.288 -11.222 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.189 -17.166 -12.989 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -7.034 -16.119 -12.132 1.00 0.00 H new ATOM 2349 N SER A 182 -9.296 -15.247 -9.498 1.00 0.00 N ATOM 2350 CA SER A 182 -9.090 -14.530 -8.206 1.00 0.00 C ATOM 2351 C SER A 182 -9.460 -15.451 -7.040 1.00 0.00 C ATOM 2352 O SER A 182 -10.234 -15.095 -6.172 1.00 0.00 O ATOM 2353 CB SER A 182 -10.031 -13.325 -8.266 1.00 0.00 C ATOM 2354 OG SER A 182 -9.282 -12.162 -8.593 1.00 0.00 O ATOM 0 H SER A 182 -9.803 -16.129 -9.424 1.00 0.00 H new ATOM 0 HA SER A 182 -8.055 -14.223 -8.056 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.809 -13.493 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.532 -13.192 -7.307 1.00 0.00 H new ATOM 0 HG SER A 182 -8.730 -12.340 -9.383 1.00 0.00 H new ATOM 2360 N LYS A 183 -8.904 -16.634 -7.022 1.00 0.00 N ATOM 2361 CA LYS A 183 -9.204 -17.598 -5.923 1.00 0.00 C ATOM 2362 C LYS A 183 -7.951 -18.413 -5.599 1.00 0.00 C ATOM 2363 O LYS A 183 -7.113 -18.641 -6.451 1.00 0.00 O ATOM 2364 CB LYS A 183 -10.297 -18.514 -6.478 1.00 0.00 C ATOM 2365 CG LYS A 183 -11.601 -17.731 -6.648 1.00 0.00 C ATOM 2366 CD LYS A 183 -12.681 -18.663 -7.202 1.00 0.00 C ATOM 2367 CE LYS A 183 -13.988 -17.886 -7.376 1.00 0.00 C ATOM 2368 NZ LYS A 183 -14.981 -18.904 -7.822 1.00 0.00 N ATOM 0 H LYS A 183 -8.250 -16.976 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 183 -9.520 -17.097 -5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.984 -18.927 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -10.454 -19.356 -5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.918 -17.317 -5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.448 -16.890 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -12.362 -19.078 -8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -12.833 -19.503 -6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.296 -17.416 -6.442 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -13.880 -17.090 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.905 -18.449 -7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -14.664 -19.329 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -15.067 -19.645 -7.098 1.00 0.00 H new ATOM 2382 N LYS A 184 -7.819 -18.854 -4.374 1.00 0.00 N ATOM 2383 CA LYS A 184 -6.618 -19.658 -3.992 1.00 0.00 C ATOM 2384 C LYS A 184 -6.679 -21.037 -4.655 1.00 0.00 C ATOM 2385 O LYS A 184 -5.683 -21.556 -5.117 1.00 0.00 O ATOM 2386 CB LYS A 184 -6.688 -19.783 -2.469 1.00 0.00 C ATOM 2387 CG LYS A 184 -6.403 -18.419 -1.838 1.00 0.00 C ATOM 2388 CD LYS A 184 -6.470 -18.530 -0.313 1.00 0.00 C ATOM 2389 CE LYS A 184 -7.927 -18.694 0.127 1.00 0.00 C ATOM 2390 NZ LYS A 184 -8.403 -17.310 0.399 1.00 0.00 N ATOM 0 H LYS A 184 -8.490 -18.693 -3.623 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.686 -19.192 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.673 -20.138 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.963 -20.518 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.418 -18.065 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.128 -17.686 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.879 -19.381 0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.039 -17.640 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.523 -19.171 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.003 -19.320 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.396 -17.339 0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.821 -16.884 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.325 -16.740 -0.467 1.00 0.00 H new ATOM 2404 N LYS A 185 -7.849 -21.631 -4.706 1.00 0.00 N ATOM 2405 CA LYS A 185 -8.003 -22.983 -5.342 1.00 0.00 C ATOM 2406 C LYS A 185 -7.020 -23.988 -4.725 1.00 0.00 C ATOM 2407 O LYS A 185 -5.855 -24.027 -5.078 1.00 0.00 O ATOM 2408 CB LYS A 185 -7.700 -22.775 -6.830 1.00 0.00 C ATOM 2409 CG LYS A 185 -7.906 -24.092 -7.581 1.00 0.00 C ATOM 2410 CD LYS A 185 -9.392 -24.459 -7.570 1.00 0.00 C ATOM 2411 CE LYS A 185 -9.624 -25.679 -8.466 1.00 0.00 C ATOM 2412 NZ LYS A 185 -10.899 -26.275 -7.980 1.00 0.00 N ATOM 0 H LYS A 185 -8.711 -21.235 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 185 -9.003 -23.388 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -8.352 -22.004 -7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -6.675 -22.427 -6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -7.552 -23.997 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -7.321 -24.885 -7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -9.716 -24.675 -6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -9.988 -23.617 -7.922 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.697 -25.391 -9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -8.801 -26.389 -8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -11.126 -27.118 -8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -10.797 -26.546 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -11.666 -25.578 -8.073 1.00 0.00 H new ATOM 2426 N LYS A 186 -7.486 -24.796 -3.810 1.00 0.00 N ATOM 2427 CA LYS A 186 -6.590 -25.801 -3.163 1.00 0.00 C ATOM 2428 C LYS A 186 -6.513 -27.069 -4.019 1.00 0.00 C ATOM 2429 O LYS A 186 -7.099 -27.073 -5.088 1.00 0.00 O ATOM 2430 CB LYS A 186 -7.246 -26.106 -1.816 1.00 0.00 C ATOM 2431 CG LYS A 186 -7.268 -24.838 -0.959 1.00 0.00 C ATOM 2432 CD LYS A 186 -7.925 -25.144 0.387 1.00 0.00 C ATOM 2433 CE LYS A 186 -7.946 -23.876 1.246 1.00 0.00 C ATOM 2434 NZ LYS A 186 -9.238 -23.212 0.916 1.00 0.00 N ATOM 2435 OXT LYS A 186 -5.869 -28.011 -3.588 1.00 0.00 O ATOM 0 H LYS A 186 -8.452 -24.804 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.571 -25.432 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.261 -26.472 -1.969 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.697 -26.895 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.253 -24.472 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -7.817 -24.049 -1.473 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -8.941 -25.509 0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.377 -25.934 0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -7.885 -24.117 2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.099 -23.229 1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -9.327 -22.334 1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -9.264 -22.989 -0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -10.026 -23.849 1.151 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.602 3.119 -0.950 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.514 3.128 0.069 1.00 0.00 C HETATM 2452 C4 2ZF A 188 6.150 3.193 -0.610 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.916 4.024 -1.467 1.00 0.00 O HETATM 2454 CB 2ZF A 188 7.740 4.396 0.894 1.00 0.00 C HETATM 2455 CG 2ZF A 188 8.996 4.240 1.757 1.00 0.00 C HETATM 2456 CD 2ZF A 188 9.231 5.510 2.590 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 8.558 6.502 2.346 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 10.081 5.467 3.463 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.238 2.338 -0.217 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 3.873 2.370 -0.826 1.00 0.00 C HETATM 2461 C5 2ZF A 188 3.237 3.738 -0.570 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.384 4.311 0.494 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.092 1.255 -0.116 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.050 -0.023 -0.979 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.457 -0.424 -1.437 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.454 -1.160 -0.148 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.550 4.268 -1.541 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.919 5.610 -1.374 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.468 5.424 -1.806 1.00 0.00 C HETATM 2470 O4 2ZF A 188 -0.066 4.247 -1.224 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.676 6.546 -2.332 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.953 7.131 -1.618 1.00 0.00 C HETATM 2473 F1 2ZF A 188 3.529 7.748 -0.417 1.00 0.00 F HETATM 2474 F2 2ZF A 188 5.056 6.445 -1.571 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.386 6.601 -1.339 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -0.236 7.000 -0.195 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -1.284 6.969 -2.074 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.073 -1.330 0.733 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.445 -0.892 0.164 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.419 -2.069 -0.748 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 4.891 0.382 -2.028 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.084 -0.612 -0.565 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.398 -1.328 -2.043 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.557 1.035 0.845 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 2.023 7.359 -2.651 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.076 1.592 0.091 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 8.888 3.379 2.417 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 9.861 4.048 1.122 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 4.369 7.868 -2.305 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.440 0.171 -1.862 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 7.847 5.256 0.233 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 6.874 4.587 1.528 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 2.969 6.001 -3.230 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 1.955 6.019 -0.364 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 3.885 2.218 -1.905 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.531 2.227 0.682 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.443 3.763 -2.421 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.459 1.651 0.504 1.00 0.00 H new HETATM 2502 ZN ZN A 301 2.233 2.614 -25.415 1.00 0.00 ZN