USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 THR OG1 : rot -85:sc= 0.667 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.596 USER MOD Set 2.1: A 127 THR OG1 : rot 180:sc= 0.77 USER MOD Set 2.2: A 138 LYS NZ :NH3+ 180:sc= 1.99 (180deg=1.12) USER MOD Set 3.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.098 USER MOD Set 4.2: A 48 GLN : amide:sc= 0.984 K(o=2,f=-1) USER MOD Set 4.3: A 86 HIS : no HE2:sc= 0.908 K(o=2,f=-4.8!) USER MOD Set 5.1: A 44 THR OG1 : rot -130:sc= 0.485 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.371 X(o=0.86,f=0.4) USER MOD Set 6.1: A 26 ASN : amide:sc= -0.163 K(o=-0.088,f=-0.89) USER MOD Set 6.2: A 68 TYR OH : rot 120:sc= 0.075 USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 23 HIS : no HE2:sc= 0.851 K(o=0.85,f=-2.7!) USER MOD Single : A 1 GLY N :NH3+ 149:sc= 0.0294 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.615 K(o=0.61,f=-2!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0132 USER MOD Single : A 9 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 10 GLN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0.658 K(o=0.66,f=-0.054) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 28 MET CE :methyl -179:sc= 0 (180deg=-0.000446) USER MOD Single : A 29 SER OG : rot -40:sc= 0.0432 USER MOD Single : A 31 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.74) USER MOD Single : A 32 ASN : amide:sc= 0.774 K(o=0.77,f=-2.8) USER MOD Single : A 34 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.09) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00223 USER MOD Single : A 49 ASN : amide:sc= 0.342 X(o=0.34,f=0) USER MOD Single : A 52 TYR OH : rot 130:sc= -0.0758 USER MOD Single : A 55 MET CE :methyl -102:sc= -0.0425 (180deg=-0.396) USER MOD Single : A 57 SER OG : rot -176:sc= 0.949 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0679 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 1.05 (180deg=1.05) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 70 THR OG1 : rot 73:sc= 0.872 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0562 USER MOD Single : A 75 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.16) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0803 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -155:sc= 0.602 (180deg=0.248) USER MOD Single : A 103 ASN : amide:sc= 1.13 K(o=1.1,f=-0.67) USER MOD Single : A 106 ASN : amide:sc= -0.685 K(o=-0.68,f=-2.6) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -76:sc= 1.26 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 164:sc= 0.826 (180deg=0.645) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 130 THR OG1 : rot -89:sc= 0.561 USER MOD Single : A 134 SER OG : rot 80:sc= 1.24 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -175:sc= 0.947 (180deg=0.93) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -173:sc= 0.667 (180deg=0.634) USER MOD Single : A 151 LYS NZ :NH3+ -164:sc= 1.76 (180deg=1.62) USER MOD Single : A 153 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.1) USER MOD Single : A 154 GLN : amide:sc= 0.729 K(o=0.73,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.533 25.351 -13.917 1.00 0.00 N ATOM 2 CA GLY A 1 -5.852 24.221 -13.016 1.00 0.00 C ATOM 3 C GLY A 1 -5.317 24.451 -11.609 1.00 0.00 C ATOM 4 O GLY A 1 -4.327 25.159 -11.421 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.415 24.998 -14.888 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.308 26.044 -13.892 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.652 25.806 -13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.932 24.082 -12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.427 23.302 -13.421 1.00 0.00 H new ATOM 10 N LYS A 2 -5.960 23.846 -10.602 1.00 0.00 N ATOM 11 CA LYS A 2 -5.623 24.028 -9.173 1.00 0.00 C ATOM 12 C LYS A 2 -4.499 23.097 -8.660 1.00 0.00 C ATOM 13 O LYS A 2 -3.978 23.303 -7.561 1.00 0.00 O ATOM 14 CB LYS A 2 -6.906 23.865 -8.332 1.00 0.00 C ATOM 15 CG LYS A 2 -7.952 24.957 -8.626 1.00 0.00 C ATOM 16 CD LYS A 2 -9.244 24.789 -7.811 1.00 0.00 C ATOM 17 CE LYS A 2 -9.014 24.974 -6.303 1.00 0.00 C ATOM 18 NZ LYS A 2 -10.284 24.876 -5.537 1.00 0.00 N ATOM 0 H LYS A 2 -6.740 23.207 -10.753 1.00 0.00 H new ATOM 0 HA LYS A 2 -5.219 25.035 -9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -7.343 22.886 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -6.647 23.891 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -7.519 25.934 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -8.195 24.942 -9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -9.983 25.512 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -9.659 23.798 -7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -8.315 24.218 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -8.554 25.945 -6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -10.089 25.006 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -10.942 25.613 -5.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -10.711 23.940 -5.690 1.00 0.00 H new ATOM 32 N ASN A 3 -4.107 22.084 -9.440 1.00 0.00 N ATOM 33 CA ASN A 3 -3.042 21.132 -9.097 1.00 0.00 C ATOM 34 C ASN A 3 -1.652 21.803 -9.021 1.00 0.00 C ATOM 35 O ASN A 3 -1.262 22.546 -9.929 1.00 0.00 O ATOM 36 CB ASN A 3 -3.064 19.987 -10.127 1.00 0.00 C ATOM 37 CG ASN A 3 -1.911 19.008 -9.920 1.00 0.00 C ATOM 38 OD1 ASN A 3 -0.928 19.022 -10.648 1.00 0.00 O ATOM 39 ND2 ASN A 3 -1.973 18.174 -8.898 1.00 0.00 N ATOM 0 H ASN A 3 -4.531 21.898 -10.349 1.00 0.00 H new ATOM 0 HA ASN A 3 -3.229 20.736 -8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -4.011 19.452 -10.054 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.010 20.403 -11.133 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -1.199 17.537 -8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.795 18.167 -8.295 1.00 0.00 H new ATOM 46 N THR A 4 -0.899 21.516 -7.948 1.00 0.00 N ATOM 47 CA THR A 4 0.472 22.008 -7.703 1.00 0.00 C ATOM 48 C THR A 4 1.540 21.123 -8.341 1.00 0.00 C ATOM 49 O THR A 4 2.530 21.637 -8.855 1.00 0.00 O ATOM 50 CB THR A 4 0.730 22.136 -6.196 1.00 0.00 C ATOM 51 OG1 THR A 4 0.361 20.928 -5.562 1.00 0.00 O ATOM 52 CG2 THR A 4 -0.084 23.278 -5.584 1.00 0.00 C ATOM 0 H THR A 4 -1.237 20.913 -7.198 1.00 0.00 H new ATOM 0 HA THR A 4 0.544 22.988 -8.174 1.00 0.00 H new ATOM 0 HB THR A 4 1.789 22.347 -6.049 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.525 21.001 -4.598 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.123 23.340 -4.516 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.191 24.218 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.147 23.090 -5.737 1.00 0.00 H new ATOM 60 N SER A 5 1.326 19.809 -8.366 1.00 0.00 N ATOM 61 CA SER A 5 2.173 18.811 -9.035 1.00 0.00 C ATOM 62 C SER A 5 1.435 17.470 -9.196 1.00 0.00 C ATOM 63 O SER A 5 0.670 17.057 -8.316 1.00 0.00 O ATOM 64 CB SER A 5 3.480 18.591 -8.259 1.00 0.00 C ATOM 65 OG SER A 5 4.324 17.670 -8.942 1.00 0.00 O ATOM 0 H SER A 5 0.522 19.387 -7.901 1.00 0.00 H new ATOM 0 HA SER A 5 2.410 19.199 -10.025 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.998 19.542 -8.133 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.257 18.215 -7.261 1.00 0.00 H new ATOM 0 HG SER A 5 5.152 17.545 -8.432 1.00 0.00 H new ATOM 71 N GLY A 6 1.670 16.785 -10.322 1.00 0.00 N ATOM 72 CA GLY A 6 1.150 15.443 -10.621 1.00 0.00 C ATOM 73 C GLY A 6 2.189 14.328 -10.475 1.00 0.00 C ATOM 74 O GLY A 6 1.890 13.184 -10.811 1.00 0.00 O ATOM 0 H GLY A 6 2.246 17.161 -11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 6 0.311 15.233 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 6 0.762 15.433 -11.639 1.00 0.00 H new ATOM 78 N ASP A 7 3.405 14.632 -10.008 1.00 0.00 N ATOM 79 CA ASP A 7 4.546 13.704 -9.972 1.00 0.00 C ATOM 80 C ASP A 7 5.032 13.418 -8.538 1.00 0.00 C ATOM 81 O ASP A 7 4.808 14.200 -7.610 1.00 0.00 O ATOM 82 CB ASP A 7 5.654 14.200 -10.911 1.00 0.00 C ATOM 83 CG ASP A 7 5.196 14.236 -12.384 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.520 13.279 -12.839 1.00 0.00 O ATOM 85 OD2 ASP A 7 5.527 15.221 -13.085 1.00 0.00 O ATOM 0 H ASP A 7 3.631 15.554 -9.634 1.00 0.00 H new ATOM 0 HA ASP A 7 4.216 12.734 -10.344 1.00 0.00 H new ATOM 0 HB2 ASP A 7 5.967 15.198 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 7 6.524 13.550 -10.819 1.00 0.00 H new ATOM 90 N LEU A 8 5.668 12.253 -8.361 1.00 0.00 N ATOM 91 CA LEU A 8 5.985 11.655 -7.061 1.00 0.00 C ATOM 92 C LEU A 8 7.228 12.285 -6.392 1.00 0.00 C ATOM 93 O LEU A 8 8.187 12.684 -7.057 1.00 0.00 O ATOM 94 CB LEU A 8 6.076 10.126 -7.275 1.00 0.00 C ATOM 95 CG LEU A 8 5.403 9.246 -6.206 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.299 7.802 -6.695 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.188 9.206 -4.908 1.00 0.00 C ATOM 0 H LEU A 8 5.986 11.683 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 8 5.197 11.866 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.632 9.889 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.129 9.851 -7.331 1.00 0.00 H new ATOM 0 HG LEU A 8 4.422 9.688 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.821 7.192 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.705 7.769 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.297 7.414 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.670 8.572 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.183 8.803 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.276 10.215 -4.505 1.00 0.00 H new ATOM 109 N SER A 9 7.207 12.351 -5.061 1.00 0.00 N ATOM 110 CA SER A 9 8.259 12.875 -4.177 1.00 0.00 C ATOM 111 C SER A 9 8.330 12.059 -2.860 1.00 0.00 C ATOM 112 O SER A 9 7.482 11.195 -2.622 1.00 0.00 O ATOM 113 CB SER A 9 8.010 14.368 -3.911 1.00 0.00 C ATOM 114 OG SER A 9 9.118 14.954 -3.240 1.00 0.00 O ATOM 0 H SER A 9 6.401 12.018 -4.531 1.00 0.00 H new ATOM 0 HA SER A 9 9.227 12.771 -4.667 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.835 14.886 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.109 14.489 -3.309 1.00 0.00 H new ATOM 0 HG SER A 9 8.939 15.905 -3.082 1.00 0.00 H new ATOM 120 N GLN A 10 9.316 12.316 -1.991 1.00 0.00 N ATOM 121 CA GLN A 10 9.602 11.510 -0.789 1.00 0.00 C ATOM 122 C GLN A 10 8.384 11.332 0.133 1.00 0.00 C ATOM 123 O GLN A 10 8.116 10.218 0.582 1.00 0.00 O ATOM 124 CB GLN A 10 10.750 12.153 0.014 1.00 0.00 C ATOM 125 CG GLN A 10 12.131 11.962 -0.631 1.00 0.00 C ATOM 126 CD GLN A 10 13.215 12.750 0.108 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.332 13.964 -0.014 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.049 12.106 0.898 1.00 0.00 N ATOM 0 H GLN A 10 9.952 13.105 -2.103 1.00 0.00 H new ATOM 0 HA GLN A 10 9.884 10.519 -1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.553 13.220 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.764 11.727 1.017 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.388 10.903 -0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.094 12.283 -1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.967 11.096 1.012 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.777 12.618 1.396 1.00 0.00 H new ATOM 137 N LYS A 11 7.623 12.403 0.393 1.00 0.00 N ATOM 138 CA LYS A 11 6.429 12.359 1.250 1.00 0.00 C ATOM 139 C LYS A 11 5.338 11.438 0.681 1.00 0.00 C ATOM 140 O LYS A 11 4.780 10.606 1.396 1.00 0.00 O ATOM 141 CB LYS A 11 5.919 13.804 1.435 1.00 0.00 C ATOM 142 CG LYS A 11 4.608 13.933 2.232 1.00 0.00 C ATOM 143 CD LYS A 11 4.717 13.349 3.646 1.00 0.00 C ATOM 144 CE LYS A 11 3.457 13.693 4.454 1.00 0.00 C ATOM 145 NZ LYS A 11 3.578 13.285 5.880 1.00 0.00 N ATOM 0 H LYS A 11 7.818 13.329 0.013 1.00 0.00 H new ATOM 0 HA LYS A 11 6.694 11.933 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.692 14.385 1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.775 14.251 0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.329 14.985 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.808 13.424 1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.841 12.267 3.593 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.600 13.747 4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.273 14.766 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.594 13.198 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.706 13.536 6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.728 12.257 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.385 13.776 6.314 1.00 0.00 H new ATOM 159 N GLN A 12 5.055 11.584 -0.613 1.00 0.00 N ATOM 160 CA GLN A 12 4.117 10.741 -1.359 1.00 0.00 C ATOM 161 C GLN A 12 4.542 9.274 -1.279 1.00 0.00 C ATOM 162 O GLN A 12 3.748 8.457 -0.827 1.00 0.00 O ATOM 163 CB GLN A 12 4.043 11.186 -2.827 1.00 0.00 C ATOM 164 CG GLN A 12 3.156 12.403 -3.075 1.00 0.00 C ATOM 165 CD GLN A 12 3.227 12.834 -4.542 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.716 12.172 -5.435 1.00 0.00 O ATOM 167 NE2 GLN A 12 3.907 13.916 -4.857 1.00 0.00 N ATOM 0 H GLN A 12 5.482 12.310 -1.188 1.00 0.00 H new ATOM 0 HA GLN A 12 3.129 10.848 -0.911 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.051 11.409 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.674 10.355 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.125 12.168 -2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.471 13.226 -2.433 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.339 14.478 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.002 14.192 -5.834 1.00 0.00 H new ATOM 176 N ALA A 13 5.783 8.943 -1.651 1.00 0.00 N ATOM 177 CA ALA A 13 6.282 7.563 -1.643 1.00 0.00 C ATOM 178 C ALA A 13 6.155 6.922 -0.258 1.00 0.00 C ATOM 179 O ALA A 13 5.635 5.812 -0.139 1.00 0.00 O ATOM 180 CB ALA A 13 7.742 7.548 -2.120 1.00 0.00 C ATOM 0 H ALA A 13 6.472 9.626 -1.967 1.00 0.00 H new ATOM 0 HA ALA A 13 5.671 6.970 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.116 6.524 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.798 7.950 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.349 8.159 -1.452 1.00 0.00 H new ATOM 186 N LEU A 14 6.585 7.630 0.793 1.00 0.00 N ATOM 187 CA LEU A 14 6.474 7.213 2.182 1.00 0.00 C ATOM 188 C LEU A 14 5.022 6.895 2.570 1.00 0.00 C ATOM 189 O LEU A 14 4.757 5.849 3.159 1.00 0.00 O ATOM 190 CB LEU A 14 7.159 8.319 3.017 1.00 0.00 C ATOM 191 CG LEU A 14 7.237 8.149 4.543 1.00 0.00 C ATOM 192 CD1 LEU A 14 5.891 8.415 5.208 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.736 6.762 4.942 1.00 0.00 C ATOM 0 H LEU A 14 7.034 8.540 0.688 1.00 0.00 H new ATOM 0 HA LEU A 14 6.980 6.267 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.177 8.432 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.640 9.256 2.815 1.00 0.00 H new ATOM 0 HG LEU A 14 7.957 8.889 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.986 8.285 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.574 9.435 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.150 7.715 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.775 6.688 6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.057 6.005 4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.733 6.602 4.532 1.00 0.00 H new ATOM 205 N GLN A 15 4.066 7.758 2.225 1.00 0.00 N ATOM 206 CA GLN A 15 2.663 7.543 2.588 1.00 0.00 C ATOM 207 C GLN A 15 2.028 6.409 1.773 1.00 0.00 C ATOM 208 O GLN A 15 1.311 5.575 2.328 1.00 0.00 O ATOM 209 CB GLN A 15 1.869 8.831 2.338 1.00 0.00 C ATOM 210 CG GLN A 15 2.264 9.995 3.258 1.00 0.00 C ATOM 211 CD GLN A 15 1.562 9.940 4.617 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.396 10.285 4.761 1.00 0.00 O ATOM 213 NE2 GLN A 15 2.238 9.519 5.668 1.00 0.00 N ATOM 0 H GLN A 15 4.236 8.613 1.695 1.00 0.00 H new ATOM 0 HA GLN A 15 2.634 7.266 3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.009 9.137 1.301 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.807 8.622 2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.343 9.982 3.411 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.023 10.938 2.767 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.210 9.228 5.566 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.789 9.484 6.583 1.00 0.00 H new ATOM 222 N LEU A 16 2.325 6.357 0.468 1.00 0.00 N ATOM 223 CA LEU A 16 1.933 5.259 -0.422 1.00 0.00 C ATOM 224 C LEU A 16 2.424 3.910 0.122 1.00 0.00 C ATOM 225 O LEU A 16 1.675 2.934 0.105 1.00 0.00 O ATOM 226 CB LEU A 16 2.504 5.488 -1.839 1.00 0.00 C ATOM 227 CG LEU A 16 1.842 6.620 -2.648 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.719 7.007 -3.847 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.464 6.201 -3.171 1.00 0.00 C ATOM 0 H LEU A 16 2.853 7.090 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 16 0.844 5.238 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.569 5.703 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.411 4.560 -2.403 1.00 0.00 H new ATOM 0 HG LEU A 16 1.728 7.471 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.236 7.808 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.691 7.348 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.853 6.141 -4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.025 7.022 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.570 5.330 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.184 5.952 -2.331 1.00 0.00 H new ATOM 241 N ALA A 17 3.649 3.869 0.654 1.00 0.00 N ATOM 242 CA ALA A 17 4.242 2.678 1.254 1.00 0.00 C ATOM 243 C ALA A 17 3.483 2.239 2.517 1.00 0.00 C ATOM 244 O ALA A 17 3.068 1.082 2.613 1.00 0.00 O ATOM 245 CB ALA A 17 5.728 2.963 1.516 1.00 0.00 C ATOM 0 H ALA A 17 4.266 4.681 0.678 1.00 0.00 H new ATOM 0 HA ALA A 17 4.162 1.834 0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.193 2.085 1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.225 3.195 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.822 3.811 2.195 1.00 0.00 H new ATOM 251 N LEU A 18 3.229 3.162 3.453 1.00 0.00 N ATOM 252 CA LEU A 18 2.454 2.888 4.670 1.00 0.00 C ATOM 253 C LEU A 18 1.036 2.400 4.356 1.00 0.00 C ATOM 254 O LEU A 18 0.572 1.423 4.945 1.00 0.00 O ATOM 255 CB LEU A 18 2.415 4.153 5.550 1.00 0.00 C ATOM 256 CG LEU A 18 3.770 4.503 6.189 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.703 5.868 6.879 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.184 3.451 7.226 1.00 0.00 C ATOM 0 H LEU A 18 3.557 4.125 3.387 1.00 0.00 H new ATOM 0 HA LEU A 18 2.949 2.082 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.080 4.996 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.676 4.013 6.339 1.00 0.00 H new ATOM 0 HG LEU A 18 4.508 4.527 5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.671 6.098 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.450 6.634 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.941 5.845 7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.145 3.726 7.660 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.432 3.400 8.013 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.269 2.478 6.743 1.00 0.00 H new ATOM 270 N SER A 19 0.368 3.029 3.392 1.00 0.00 N ATOM 271 CA SER A 19 -0.972 2.620 2.966 1.00 0.00 C ATOM 272 C SER A 19 -0.965 1.245 2.281 1.00 0.00 C ATOM 273 O SER A 19 -1.852 0.429 2.532 1.00 0.00 O ATOM 274 CB SER A 19 -1.573 3.696 2.055 1.00 0.00 C ATOM 275 OG SER A 19 -2.964 3.477 1.888 1.00 0.00 O ATOM 0 H SER A 19 0.737 3.833 2.885 1.00 0.00 H new ATOM 0 HA SER A 19 -1.597 2.518 3.853 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.402 4.683 2.485 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.076 3.680 1.085 1.00 0.00 H new ATOM 0 HG SER A 19 -3.337 4.171 1.305 1.00 0.00 H new ATOM 281 N ALA A 20 0.067 0.913 1.497 1.00 0.00 N ATOM 282 CA ALA A 20 0.208 -0.408 0.888 1.00 0.00 C ATOM 283 C ALA A 20 0.448 -1.517 1.926 1.00 0.00 C ATOM 284 O ALA A 20 -0.165 -2.581 1.819 1.00 0.00 O ATOM 285 CB ALA A 20 1.307 -0.323 -0.173 1.00 0.00 C ATOM 0 H ALA A 20 0.826 1.555 1.269 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.728 -0.695 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.434 -1.298 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.028 0.412 -0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.244 -0.023 0.297 1.00 0.00 H new ATOM 291 N ARG A 21 1.236 -1.247 2.976 1.00 0.00 N ATOM 292 CA ARG A 21 1.388 -2.149 4.128 1.00 0.00 C ATOM 293 C ARG A 21 0.062 -2.342 4.873 1.00 0.00 C ATOM 294 O ARG A 21 -0.306 -3.476 5.174 1.00 0.00 O ATOM 295 CB ARG A 21 2.561 -1.686 5.019 1.00 0.00 C ATOM 296 CG ARG A 21 2.338 -1.526 6.530 1.00 0.00 C ATOM 297 CD ARG A 21 3.685 -1.210 7.195 1.00 0.00 C ATOM 298 NE ARG A 21 3.557 -1.049 8.655 1.00 0.00 N ATOM 299 CZ ARG A 21 4.140 -1.783 9.601 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.803 -2.891 9.353 1.00 0.00 N ATOM 301 NH2 ARG A 21 4.067 -1.392 10.855 1.00 0.00 N ATOM 0 H ARG A 21 1.789 -0.393 3.051 1.00 0.00 H new ATOM 0 HA ARG A 21 1.652 -3.145 3.774 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.377 -2.395 4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.905 -0.726 4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.624 -0.726 6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.915 -2.439 6.948 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.392 -2.011 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.096 -0.297 6.764 1.00 0.00 H new ATOM 0 HE ARG A 21 2.955 -0.291 8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.891 -3.229 8.395 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.229 -3.412 10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.568 -0.535 11.094 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.509 -1.946 11.588 1.00 0.00 H new ATOM 315 N GLU A 22 -0.685 -1.259 5.103 1.00 0.00 N ATOM 316 CA GLU A 22 -2.023 -1.311 5.700 1.00 0.00 C ATOM 317 C GLU A 22 -2.990 -2.162 4.852 1.00 0.00 C ATOM 318 O GLU A 22 -3.631 -3.070 5.376 1.00 0.00 O ATOM 319 CB GLU A 22 -2.538 0.124 5.914 1.00 0.00 C ATOM 320 CG GLU A 22 -3.927 0.171 6.556 1.00 0.00 C ATOM 321 CD GLU A 22 -4.363 1.608 6.867 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.563 2.406 5.924 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.566 1.937 8.060 1.00 0.00 O ATOM 0 H GLU A 22 -0.376 -0.313 4.878 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.965 -1.804 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.834 0.667 6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.570 0.640 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.652 -0.292 5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.922 -0.414 7.475 1.00 0.00 H new ATOM 330 N HIS A 23 -3.068 -1.926 3.539 1.00 0.00 N ATOM 331 CA HIS A 23 -3.977 -2.657 2.649 1.00 0.00 C ATOM 332 C HIS A 23 -3.631 -4.157 2.533 1.00 0.00 C ATOM 333 O HIS A 23 -4.537 -4.995 2.559 1.00 0.00 O ATOM 334 CB HIS A 23 -4.011 -1.980 1.267 1.00 0.00 C ATOM 335 CG HIS A 23 -4.844 -0.719 1.219 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.549 0.488 1.809 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.031 -0.551 0.556 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.532 1.354 1.521 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.469 0.766 0.755 1.00 0.00 N ATOM 0 H HIS A 23 -2.503 -1.223 3.062 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.972 -2.616 3.093 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -2.991 -1.741 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.401 -2.689 0.536 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.722 0.690 2.371 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.543 -1.306 -0.022 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.567 2.380 1.857 1.00 0.00 H new ATOM 347 N PHE A 24 -2.341 -4.509 2.457 1.00 0.00 N ATOM 348 CA PHE A 24 -1.878 -5.895 2.388 1.00 0.00 C ATOM 349 C PHE A 24 -2.220 -6.668 3.669 1.00 0.00 C ATOM 350 O PHE A 24 -2.909 -7.688 3.601 1.00 0.00 O ATOM 351 CB PHE A 24 -0.368 -5.907 2.109 1.00 0.00 C ATOM 352 CG PHE A 24 0.251 -7.291 2.025 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.661 -7.961 3.195 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.488 -7.885 0.773 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.347 -9.185 3.109 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.142 -9.127 0.690 1.00 0.00 C ATOM 357 CZ PHE A 24 1.577 -9.775 1.857 1.00 0.00 C ATOM 0 H PHE A 24 -1.582 -3.828 2.442 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.395 -6.402 1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.181 -5.383 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.137 -5.345 2.894 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.447 -7.532 4.163 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.166 -7.385 -0.129 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.697 -9.672 4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.310 -9.584 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.087 -10.725 1.791 1.00 0.00 H new ATOM 367 N TRP A 25 -1.783 -6.182 4.839 1.00 0.00 N ATOM 368 CA TRP A 25 -2.015 -6.861 6.115 1.00 0.00 C ATOM 369 C TRP A 25 -3.509 -6.961 6.470 1.00 0.00 C ATOM 370 O TRP A 25 -3.924 -7.955 7.068 1.00 0.00 O ATOM 371 CB TRP A 25 -1.204 -6.178 7.227 1.00 0.00 C ATOM 372 CG TRP A 25 0.287 -6.370 7.181 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.209 -5.381 7.187 1.00 0.00 C ATOM 374 CD2 TRP A 25 1.058 -7.615 7.173 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.480 -5.915 7.213 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.448 -7.291 7.220 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.727 -8.989 7.142 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.452 -8.271 7.262 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.727 -9.981 7.162 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.086 -9.627 7.227 1.00 0.00 C ATOM 0 H TRP A 25 -1.261 -5.310 4.924 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.668 -7.889 6.014 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.412 -5.109 7.194 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.566 -6.544 8.188 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.983 -4.325 7.173 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.336 -5.360 7.225 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.311 -9.284 7.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.492 -7.986 7.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.447 -11.023 7.127 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.846 -10.394 7.250 1.00 0.00 H new ATOM 391 N ASN A 26 -4.336 -6.001 6.035 1.00 0.00 N ATOM 392 CA ASN A 26 -5.795 -6.110 6.117 1.00 0.00 C ATOM 393 C ASN A 26 -6.316 -7.266 5.239 1.00 0.00 C ATOM 394 O ASN A 26 -6.986 -8.167 5.748 1.00 0.00 O ATOM 395 CB ASN A 26 -6.444 -4.775 5.713 1.00 0.00 C ATOM 396 CG ASN A 26 -6.273 -3.654 6.740 1.00 0.00 C ATOM 397 OD1 ASN A 26 -5.823 -3.845 7.863 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.679 -2.444 6.392 1.00 0.00 N ATOM 0 H ASN A 26 -4.011 -5.129 5.617 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.069 -6.334 7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.018 -4.450 4.764 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.509 -4.938 5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.617 -1.674 7.058 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.054 -2.281 5.458 1.00 0.00 H new ATOM 405 N THR A 27 -5.954 -7.293 3.947 1.00 0.00 N ATOM 406 CA THR A 27 -6.432 -8.297 2.973 1.00 0.00 C ATOM 407 C THR A 27 -6.087 -9.722 3.405 1.00 0.00 C ATOM 408 O THR A 27 -6.968 -10.573 3.443 1.00 0.00 O ATOM 409 CB THR A 27 -5.889 -8.009 1.568 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.182 -6.681 1.218 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.570 -8.879 0.514 1.00 0.00 C ATOM 0 H THR A 27 -5.313 -6.611 3.540 1.00 0.00 H new ATOM 0 HA THR A 27 -7.519 -8.218 2.942 1.00 0.00 H new ATOM 0 HB THR A 27 -4.818 -8.209 1.593 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.499 -6.086 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.160 -8.647 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.395 -9.930 0.742 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.642 -8.681 0.516 1.00 0.00 H new ATOM 419 N MET A 28 -4.845 -9.973 3.826 1.00 0.00 N ATOM 420 CA MET A 28 -4.386 -11.271 4.344 1.00 0.00 C ATOM 421 C MET A 28 -5.063 -11.700 5.662 1.00 0.00 C ATOM 422 O MET A 28 -4.949 -12.859 6.058 1.00 0.00 O ATOM 423 CB MET A 28 -2.854 -11.254 4.511 1.00 0.00 C ATOM 424 CG MET A 28 -2.072 -10.963 3.218 1.00 0.00 C ATOM 425 SD MET A 28 -2.491 -11.946 1.753 1.00 0.00 S ATOM 426 CE MET A 28 -2.111 -13.607 2.360 1.00 0.00 C ATOM 0 H MET A 28 -4.111 -9.265 3.817 1.00 0.00 H new ATOM 0 HA MET A 28 -4.680 -12.016 3.605 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.591 -10.503 5.256 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.534 -12.219 4.904 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.211 -9.911 2.969 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.011 -11.104 3.426 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.298 -14.335 1.570 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.063 -13.655 2.657 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.742 -13.834 3.219 1.00 0.00 H new ATOM 436 N SER A 29 -5.795 -10.807 6.334 1.00 0.00 N ATOM 437 CA SER A 29 -6.625 -11.116 7.512 1.00 0.00 C ATOM 438 C SER A 29 -8.079 -11.495 7.148 1.00 0.00 C ATOM 439 O SER A 29 -8.871 -11.841 8.030 1.00 0.00 O ATOM 440 CB SER A 29 -6.607 -9.918 8.477 1.00 0.00 C ATOM 441 OG SER A 29 -6.962 -10.296 9.803 1.00 0.00 O ATOM 0 H SER A 29 -5.831 -9.822 6.071 1.00 0.00 H new ATOM 0 HA SER A 29 -6.193 -11.994 7.993 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.613 -9.471 8.481 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.298 -9.155 8.120 1.00 0.00 H new ATOM 0 HG SER A 29 -7.696 -10.945 9.773 1.00 0.00 H new ATOM 447 N GLY A 30 -8.444 -11.439 5.859 1.00 0.00 N ATOM 448 CA GLY A 30 -9.757 -11.827 5.327 1.00 0.00 C ATOM 449 C GLY A 30 -10.804 -10.709 5.288 1.00 0.00 C ATOM 450 O GLY A 30 -11.940 -10.957 4.885 1.00 0.00 O ATOM 0 H GLY A 30 -7.809 -11.110 5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.622 -12.211 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.147 -12.647 5.930 1.00 0.00 H new ATOM 454 N HIS A 31 -10.448 -9.487 5.698 1.00 0.00 N ATOM 455 CA HIS A 31 -11.391 -8.385 5.926 1.00 0.00 C ATOM 456 C HIS A 31 -10.748 -6.982 5.826 1.00 0.00 C ATOM 457 O HIS A 31 -9.564 -6.799 6.109 1.00 0.00 O ATOM 458 CB HIS A 31 -12.022 -8.614 7.310 1.00 0.00 C ATOM 459 CG HIS A 31 -12.929 -7.507 7.770 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.013 -6.985 7.061 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.747 -6.780 8.905 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.475 -5.970 7.809 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.745 -5.830 8.930 1.00 0.00 N ATOM 0 H HIS A 31 -9.479 -9.231 5.884 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.143 -8.394 5.137 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.588 -9.545 7.288 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.225 -8.742 8.042 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.971 -6.920 9.643 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.319 -5.350 7.546 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.902 -5.143 9.667 1.00 0.00 H new ATOM 471 N ASN A 32 -11.556 -5.974 5.477 1.00 0.00 N ATOM 472 CA ASN A 32 -11.191 -4.556 5.513 1.00 0.00 C ATOM 473 C ASN A 32 -11.738 -3.870 6.792 1.00 0.00 C ATOM 474 O ASN A 32 -12.900 -3.444 6.802 1.00 0.00 O ATOM 475 CB ASN A 32 -11.709 -3.886 4.228 1.00 0.00 C ATOM 476 CG ASN A 32 -11.470 -2.379 4.224 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.630 -1.861 4.951 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.232 -1.636 3.449 1.00 0.00 N ATOM 0 H ASN A 32 -12.510 -6.129 5.152 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.107 -4.451 5.553 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.216 -4.332 3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.776 -4.083 4.123 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.126 -0.622 3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.929 -2.075 2.847 1.00 0.00 H new ATOM 485 N PRO A 33 -10.920 -3.699 7.854 1.00 0.00 N ATOM 486 CA PRO A 33 -11.339 -3.122 9.137 1.00 0.00 C ATOM 487 C PRO A 33 -11.795 -1.657 9.065 1.00 0.00 C ATOM 488 O PRO A 33 -12.403 -1.172 10.018 1.00 0.00 O ATOM 489 CB PRO A 33 -10.145 -3.299 10.083 1.00 0.00 C ATOM 490 CG PRO A 33 -8.954 -3.340 9.132 1.00 0.00 C ATOM 491 CD PRO A 33 -9.519 -4.084 7.933 1.00 0.00 C ATOM 0 HA PRO A 33 -12.231 -3.640 9.490 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.067 -2.475 10.792 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.226 -4.216 10.667 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.612 -2.340 8.865 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.103 -3.862 9.569 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.987 -3.816 7.020 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.416 -5.162 8.057 1.00 0.00 H new ATOM 499 N LYS A 34 -11.585 -0.957 7.939 1.00 0.00 N ATOM 500 CA LYS A 34 -12.184 0.366 7.703 1.00 0.00 C ATOM 501 C LYS A 34 -13.724 0.310 7.597 1.00 0.00 C ATOM 502 O LYS A 34 -14.397 1.309 7.853 1.00 0.00 O ATOM 503 CB LYS A 34 -11.582 0.987 6.431 1.00 0.00 C ATOM 504 CG LYS A 34 -10.045 1.096 6.401 1.00 0.00 C ATOM 505 CD LYS A 34 -9.443 1.937 7.536 1.00 0.00 C ATOM 506 CE LYS A 34 -7.917 1.949 7.380 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.240 2.714 8.457 1.00 0.00 N ATOM 0 H LYS A 34 -11.000 -1.289 7.172 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.951 0.990 8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.902 0.395 5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.001 1.985 6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.622 0.093 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.743 1.527 5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.835 2.954 7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.721 1.520 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.547 0.924 7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.657 2.381 6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.220 2.513 8.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.395 3.732 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.630 2.434 9.380 1.00 0.00 H new ATOM 521 N VAL A 35 -14.275 -0.861 7.266 1.00 0.00 N ATOM 522 CA VAL A 35 -15.710 -1.183 7.322 1.00 0.00 C ATOM 523 C VAL A 35 -16.006 -1.802 8.690 1.00 0.00 C ATOM 524 O VAL A 35 -15.430 -2.826 9.060 1.00 0.00 O ATOM 525 CB VAL A 35 -16.126 -2.122 6.166 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.590 -2.573 6.289 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.940 -1.412 4.816 1.00 0.00 C ATOM 0 H VAL A 35 -13.713 -1.646 6.937 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.298 -0.274 7.198 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.487 -3.003 6.224 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.839 -3.231 5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.728 -3.108 7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.242 -1.700 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.236 -2.082 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.559 -0.515 4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.893 -1.135 4.692 1.00 0.00 H new ATOM 537 N LYS A 36 -16.898 -1.159 9.449 1.00 0.00 N ATOM 538 CA LYS A 36 -17.175 -1.488 10.859 1.00 0.00 C ATOM 539 C LYS A 36 -18.054 -2.740 11.059 1.00 0.00 C ATOM 540 O LYS A 36 -18.120 -3.273 12.169 1.00 0.00 O ATOM 541 CB LYS A 36 -17.798 -0.254 11.545 1.00 0.00 C ATOM 542 CG LYS A 36 -16.961 1.040 11.465 1.00 0.00 C ATOM 543 CD LYS A 36 -15.533 0.942 12.028 1.00 0.00 C ATOM 544 CE LYS A 36 -15.527 0.559 13.516 1.00 0.00 C ATOM 545 NZ LYS A 36 -14.150 0.549 14.076 1.00 0.00 N ATOM 0 H LYS A 36 -17.459 -0.382 9.100 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.222 -1.744 11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.773 -0.064 11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.970 -0.491 12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.901 1.349 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.491 1.828 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.969 0.201 11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.025 1.898 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.142 1.264 14.076 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.977 -0.426 13.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.186 0.286 15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.570 -0.142 13.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.729 1.495 13.980 1.00 0.00 H new ATOM 559 N LYS A 37 -18.698 -3.238 9.995 1.00 0.00 N ATOM 560 CA LYS A 37 -19.542 -4.434 9.988 1.00 0.00 C ATOM 561 C LYS A 37 -19.539 -5.102 8.597 1.00 0.00 C ATOM 562 O LYS A 37 -20.001 -4.519 7.615 1.00 0.00 O ATOM 563 CB LYS A 37 -20.955 -4.027 10.453 1.00 0.00 C ATOM 564 CG LYS A 37 -21.895 -5.239 10.497 1.00 0.00 C ATOM 565 CD LYS A 37 -23.259 -4.929 11.134 1.00 0.00 C ATOM 566 CE LYS A 37 -24.059 -3.902 10.320 1.00 0.00 C ATOM 567 NZ LYS A 37 -25.399 -3.656 10.913 1.00 0.00 N ATOM 0 H LYS A 37 -18.641 -2.797 9.077 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.151 -5.184 10.676 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -20.898 -3.571 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.360 -3.274 9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.051 -5.606 9.483 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.415 -6.042 11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.835 -5.850 11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.108 -4.551 12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.505 -2.965 10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.174 -4.258 9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -25.911 -2.957 10.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.937 -4.546 10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -25.289 -3.292 11.881 1.00 0.00 H new ATOM 581 N ALA A 38 -19.041 -6.337 8.531 1.00 0.00 N ATOM 582 CA ALA A 38 -18.992 -7.196 7.344 1.00 0.00 C ATOM 583 C ALA A 38 -19.060 -8.668 7.791 1.00 0.00 C ATOM 584 O ALA A 38 -18.568 -9.005 8.869 1.00 0.00 O ATOM 585 CB ALA A 38 -17.702 -6.905 6.561 1.00 0.00 C ATOM 0 H ALA A 38 -18.638 -6.792 9.350 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.839 -6.995 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.661 -7.542 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.690 -5.859 6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -16.838 -7.108 7.194 1.00 0.00 H new ATOM 591 N VAL A 39 -19.667 -9.534 6.980 1.00 0.00 N ATOM 592 CA VAL A 39 -19.897 -10.951 7.307 1.00 0.00 C ATOM 593 C VAL A 39 -18.913 -11.825 6.532 1.00 0.00 C ATOM 594 O VAL A 39 -18.979 -11.913 5.307 1.00 0.00 O ATOM 595 CB VAL A 39 -21.359 -11.376 7.022 1.00 0.00 C ATOM 596 CG1 VAL A 39 -21.593 -12.862 7.352 1.00 0.00 C ATOM 597 CG2 VAL A 39 -22.350 -10.530 7.841 1.00 0.00 C ATOM 0 H VAL A 39 -20.021 -9.271 6.060 1.00 0.00 H new ATOM 0 HA VAL A 39 -19.729 -11.086 8.375 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.528 -11.215 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -22.630 -13.123 7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -20.931 -13.478 6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -21.384 -13.038 8.407 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -23.369 -10.849 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -22.149 -10.662 8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -22.235 -9.479 7.578 1.00 0.00 H new ATOM 607 N CYS A 40 -18.001 -12.474 7.258 1.00 0.00 N ATOM 608 CA CYS A 40 -17.133 -13.543 6.754 1.00 0.00 C ATOM 609 C CYS A 40 -17.905 -14.874 6.898 1.00 0.00 C ATOM 610 O CYS A 40 -18.244 -15.224 8.036 1.00 0.00 O ATOM 611 CB CYS A 40 -15.834 -13.605 7.578 1.00 0.00 C ATOM 612 SG CYS A 40 -14.528 -12.375 7.267 1.00 0.00 S ATOM 0 H CYS A 40 -17.840 -12.265 8.243 1.00 0.00 H new ATOM 0 HA CYS A 40 -16.868 -13.358 5.713 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -16.109 -13.533 8.630 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -15.397 -14.593 7.429 1.00 0.00 H new ATOM 617 N PRO A 41 -18.205 -15.606 5.803 1.00 0.00 N ATOM 618 CA PRO A 41 -18.866 -16.909 5.868 1.00 0.00 C ATOM 619 C PRO A 41 -18.137 -17.871 6.814 1.00 0.00 C ATOM 620 O PRO A 41 -16.910 -17.958 6.799 1.00 0.00 O ATOM 621 CB PRO A 41 -18.904 -17.441 4.433 1.00 0.00 C ATOM 622 CG PRO A 41 -18.853 -16.177 3.578 1.00 0.00 C ATOM 623 CD PRO A 41 -18.034 -15.194 4.415 1.00 0.00 C ATOM 0 HA PRO A 41 -19.873 -16.815 6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.059 -18.098 4.227 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.810 -18.017 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.383 -16.367 2.613 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.852 -15.792 3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.983 -15.219 4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.381 -14.172 4.266 1.00 0.00 H new ATOM 631 N SER A 42 -18.891 -18.583 7.653 1.00 0.00 N ATOM 632 CA SER A 42 -18.353 -19.424 8.739 1.00 0.00 C ATOM 633 C SER A 42 -17.829 -20.801 8.283 1.00 0.00 C ATOM 634 O SER A 42 -17.272 -21.559 9.086 1.00 0.00 O ATOM 635 CB SER A 42 -19.420 -19.574 9.837 1.00 0.00 C ATOM 636 OG SER A 42 -20.646 -20.080 9.313 1.00 0.00 O ATOM 0 H SER A 42 -19.910 -18.596 7.601 1.00 0.00 H new ATOM 0 HA SER A 42 -17.474 -18.910 9.128 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.052 -20.244 10.614 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.597 -18.607 10.308 1.00 0.00 H new ATOM 0 HG SER A 42 -21.301 -20.165 10.037 1.00 0.00 H new ATOM 642 N GLY A 43 -17.972 -21.119 6.991 1.00 0.00 N ATOM 643 CA GLY A 43 -17.443 -22.330 6.356 1.00 0.00 C ATOM 644 C GLY A 43 -15.985 -22.178 5.907 1.00 0.00 C ATOM 645 O GLY A 43 -15.499 -21.067 5.676 1.00 0.00 O ATOM 0 H GLY A 43 -18.476 -20.520 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.518 -23.163 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -18.060 -22.581 5.493 1.00 0.00 H new ATOM 649 N THR A 44 -15.310 -23.318 5.732 1.00 0.00 N ATOM 650 CA THR A 44 -13.953 -23.453 5.176 1.00 0.00 C ATOM 651 C THR A 44 -13.899 -24.665 4.251 1.00 0.00 C ATOM 652 O THR A 44 -14.779 -25.529 4.302 1.00 0.00 O ATOM 653 CB THR A 44 -12.873 -23.552 6.267 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.035 -24.724 7.032 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.873 -22.355 7.217 1.00 0.00 C ATOM 0 H THR A 44 -15.713 -24.220 5.986 1.00 0.00 H new ATOM 0 HA THR A 44 -13.736 -22.548 4.609 1.00 0.00 H new ATOM 0 HB THR A 44 -11.921 -23.570 5.736 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.019 -24.497 7.985 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.089 -22.483 7.964 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.689 -21.442 6.651 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.840 -22.285 7.714 1.00 0.00 H new ATOM 663 N PHE A 45 -12.873 -24.730 3.403 1.00 0.00 N ATOM 664 CA PHE A 45 -12.684 -25.831 2.445 1.00 0.00 C ATOM 665 C PHE A 45 -11.203 -26.166 2.217 1.00 0.00 C ATOM 666 O PHE A 45 -10.322 -25.452 2.694 1.00 0.00 O ATOM 667 CB PHE A 45 -13.440 -25.523 1.138 1.00 0.00 C ATOM 668 CG PHE A 45 -12.910 -24.351 0.330 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.397 -23.051 0.569 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.953 -24.562 -0.682 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.937 -21.972 -0.205 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.493 -23.482 -1.455 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.991 -22.188 -1.223 1.00 0.00 C ATOM 0 H PHE A 45 -12.143 -24.019 3.357 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.113 -26.737 2.874 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.418 -26.413 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.485 -25.330 1.381 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.125 -22.883 1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.572 -25.556 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.310 -20.976 -0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.757 -23.646 -2.228 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.647 -21.360 -1.826 1.00 0.00 H new ATOM 683 N GLU A 46 -10.927 -27.262 1.505 1.00 0.00 N ATOM 684 CA GLU A 46 -9.574 -27.755 1.229 1.00 0.00 C ATOM 685 C GLU A 46 -9.285 -27.720 -0.280 1.00 0.00 C ATOM 686 O GLU A 46 -10.066 -28.228 -1.088 1.00 0.00 O ATOM 687 CB GLU A 46 -9.412 -29.168 1.815 1.00 0.00 C ATOM 688 CG GLU A 46 -7.966 -29.673 1.735 1.00 0.00 C ATOM 689 CD GLU A 46 -7.840 -31.067 2.367 1.00 0.00 C ATOM 690 OE1 GLU A 46 -8.005 -32.080 1.645 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.571 -31.162 3.588 1.00 0.00 O ATOM 0 H GLU A 46 -11.656 -27.846 1.094 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.842 -27.105 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.736 -29.166 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.065 -29.857 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.646 -29.711 0.694 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.303 -28.975 2.247 1.00 0.00 H new ATOM 698 N TYR A 47 -8.152 -27.121 -0.653 1.00 0.00 N ATOM 699 CA TYR A 47 -7.731 -26.871 -2.038 1.00 0.00 C ATOM 700 C TYR A 47 -6.207 -26.652 -2.108 1.00 0.00 C ATOM 701 O TYR A 47 -5.638 -26.032 -1.211 1.00 0.00 O ATOM 702 CB TYR A 47 -8.508 -25.649 -2.560 1.00 0.00 C ATOM 703 CG TYR A 47 -8.176 -25.223 -3.976 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.391 -26.108 -5.050 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.660 -23.936 -4.221 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.076 -25.716 -6.365 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.347 -23.536 -5.532 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.550 -24.428 -6.609 1.00 0.00 C ATOM 709 OH TYR A 47 -7.209 -24.053 -7.874 1.00 0.00 O ATOM 0 H TYR A 47 -7.473 -26.782 0.028 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.953 -27.733 -2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.574 -25.867 -2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.320 -24.808 -1.892 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.799 -27.091 -4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.504 -23.253 -3.399 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.236 -26.399 -7.186 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.952 -22.548 -5.716 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.865 -23.136 -7.862 1.00 0.00 H new ATOM 719 N GLN A 48 -5.524 -27.197 -3.126 1.00 0.00 N ATOM 720 CA GLN A 48 -4.057 -27.101 -3.301 1.00 0.00 C ATOM 721 C GLN A 48 -3.257 -27.575 -2.056 1.00 0.00 C ATOM 722 O GLN A 48 -2.149 -27.102 -1.800 1.00 0.00 O ATOM 723 CB GLN A 48 -3.664 -25.679 -3.774 1.00 0.00 C ATOM 724 CG GLN A 48 -4.172 -25.360 -5.193 1.00 0.00 C ATOM 725 CD GLN A 48 -3.705 -23.997 -5.724 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.778 -23.366 -5.228 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.312 -23.481 -6.773 1.00 0.00 N ATOM 0 H GLN A 48 -5.980 -27.728 -3.868 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.773 -27.802 -4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.066 -24.945 -3.076 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.579 -25.580 -3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.834 -26.141 -5.874 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.262 -25.386 -5.194 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.087 -23.980 -7.210 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.007 -22.583 -7.148 1.00 0.00 H new ATOM 736 N ASN A 49 -3.829 -28.490 -1.255 1.00 0.00 N ATOM 737 CA ASN A 49 -3.271 -29.023 0.003 1.00 0.00 C ATOM 738 C ASN A 49 -3.245 -27.989 1.164 1.00 0.00 C ATOM 739 O ASN A 49 -2.494 -28.145 2.131 1.00 0.00 O ATOM 740 CB ASN A 49 -1.911 -29.711 -0.261 1.00 0.00 C ATOM 741 CG ASN A 49 -1.670 -30.928 0.632 1.00 0.00 C ATOM 742 OD1 ASN A 49 -1.776 -32.070 0.196 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.338 -30.737 1.897 1.00 0.00 N ATOM 0 H ASN A 49 -4.737 -28.899 -1.476 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.954 -29.790 0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.864 -30.019 -1.305 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.109 -28.989 -0.105 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.171 -31.537 2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.249 -29.789 2.263 1.00 0.00 H new ATOM 750 N LEU A 50 -4.068 -26.933 1.088 1.00 0.00 N ATOM 751 CA LEU A 50 -4.244 -25.884 2.106 1.00 0.00 C ATOM 752 C LEU A 50 -5.715 -25.802 2.541 1.00 0.00 C ATOM 753 O LEU A 50 -6.608 -26.222 1.803 1.00 0.00 O ATOM 754 CB LEU A 50 -3.830 -24.515 1.526 1.00 0.00 C ATOM 755 CG LEU A 50 -2.416 -24.424 0.916 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.220 -23.063 0.233 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.338 -24.620 1.989 1.00 0.00 C ATOM 0 H LEU A 50 -4.660 -26.779 0.272 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.620 -26.134 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.551 -24.238 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.908 -23.771 2.319 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.318 -25.219 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.218 -23.011 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.959 -22.944 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.344 -22.267 0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.352 -24.551 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.439 -23.848 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.456 -25.601 2.449 1.00 0.00 H new ATOM 769 N GLN A 51 -5.974 -25.217 3.713 1.00 0.00 N ATOM 770 CA GLN A 51 -7.320 -24.858 4.148 1.00 0.00 C ATOM 771 C GLN A 51 -7.584 -23.398 3.764 1.00 0.00 C ATOM 772 O GLN A 51 -6.776 -22.519 4.056 1.00 0.00 O ATOM 773 CB GLN A 51 -7.460 -25.076 5.662 1.00 0.00 C ATOM 774 CG GLN A 51 -8.932 -25.051 6.108 1.00 0.00 C ATOM 775 CD GLN A 51 -9.127 -25.388 7.593 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.208 -25.741 8.324 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.333 -25.299 8.116 1.00 0.00 N ATOM 0 H GLN A 51 -5.248 -24.979 4.389 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.059 -25.492 3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.014 -26.032 5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.906 -24.303 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.347 -24.063 5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.498 -25.761 5.505 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.120 -25.008 7.536 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.479 -25.521 9.101 1.00 0.00 H new ATOM 786 N TYR A 52 -8.714 -23.141 3.115 1.00 0.00 N ATOM 787 CA TYR A 52 -9.161 -21.829 2.644 1.00 0.00 C ATOM 788 C TYR A 52 -10.307 -21.255 3.483 1.00 0.00 C ATOM 789 O TYR A 52 -11.149 -21.999 3.989 1.00 0.00 O ATOM 790 CB TYR A 52 -9.598 -21.949 1.183 1.00 0.00 C ATOM 791 CG TYR A 52 -8.442 -21.861 0.218 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.570 -22.952 0.060 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.211 -20.664 -0.486 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.464 -22.844 -0.797 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.105 -20.553 -1.345 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.224 -21.646 -1.499 1.00 0.00 C ATOM 797 OH TYR A 52 -5.151 -21.567 -2.327 1.00 0.00 O ATOM 0 H TYR A 52 -9.381 -23.880 2.890 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.323 -21.139 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.114 -22.899 1.040 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.315 -21.160 0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.751 -23.871 0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.886 -19.829 -0.365 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.794 -23.682 -0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.929 -19.635 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.436 -21.225 -3.200 1.00 0.00 H new ATOM 807 N VAL A 53 -10.359 -19.921 3.577 1.00 0.00 N ATOM 808 CA VAL A 53 -11.407 -19.176 4.291 1.00 0.00 C ATOM 809 C VAL A 53 -12.016 -18.135 3.358 1.00 0.00 C ATOM 810 O VAL A 53 -11.289 -17.489 2.602 1.00 0.00 O ATOM 811 CB VAL A 53 -10.877 -18.490 5.578 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.222 -19.509 6.510 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.846 -17.367 5.342 1.00 0.00 C ATOM 0 H VAL A 53 -9.659 -19.315 3.150 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.167 -19.893 4.602 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.768 -18.041 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.859 -19.003 7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.953 -20.266 6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.386 -19.986 5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.536 -16.950 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.977 -17.774 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.296 -16.582 4.733 1.00 0.00 H new ATOM 823 N TYR A 54 -13.339 -17.978 3.407 1.00 0.00 N ATOM 824 CA TYR A 54 -14.061 -16.966 2.632 1.00 0.00 C ATOM 825 C TYR A 54 -13.891 -15.553 3.216 1.00 0.00 C ATOM 826 O TYR A 54 -13.872 -15.366 4.437 1.00 0.00 O ATOM 827 CB TYR A 54 -15.545 -17.330 2.575 1.00 0.00 C ATOM 828 CG TYR A 54 -15.862 -18.588 1.792 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.767 -18.572 0.389 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.282 -19.759 2.453 1.00 0.00 C ATOM 831 CE1 TYR A 54 -16.109 -19.713 -0.357 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.617 -20.909 1.712 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.536 -20.889 0.300 1.00 0.00 C ATOM 834 OH TYR A 54 -16.879 -21.995 -0.414 1.00 0.00 O ATOM 0 H TYR A 54 -13.946 -18.554 3.990 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.638 -16.954 1.628 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.914 -17.450 3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.092 -16.497 2.134 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.430 -17.679 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.347 -19.775 3.531 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -16.045 -19.691 -1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.936 -21.806 2.222 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.147 -22.710 0.200 1.00 0.00 H new ATOM 844 N MET A 55 -13.793 -14.550 2.341 1.00 0.00 N ATOM 845 CA MET A 55 -13.597 -13.147 2.731 1.00 0.00 C ATOM 846 C MET A 55 -14.876 -12.517 3.304 1.00 0.00 C ATOM 847 O MET A 55 -15.990 -12.926 2.968 1.00 0.00 O ATOM 848 CB MET A 55 -13.107 -12.342 1.521 1.00 0.00 C ATOM 849 CG MET A 55 -11.850 -12.931 0.871 1.00 0.00 C ATOM 850 SD MET A 55 -10.400 -13.048 1.926 1.00 0.00 S ATOM 851 CE MET A 55 -9.623 -11.479 1.482 1.00 0.00 C ATOM 0 H MET A 55 -13.848 -14.687 1.332 1.00 0.00 H new ATOM 0 HA MET A 55 -12.847 -13.124 3.522 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.903 -12.294 0.778 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.901 -11.318 1.834 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.089 -13.929 0.503 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.595 -12.323 0.003 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.804 -11.663 0.787 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.360 -10.828 1.011 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.235 -10.998 2.380 1.00 0.00 H new ATOM 861 N CYS A 56 -14.729 -11.493 4.147 1.00 0.00 N ATOM 862 CA CYS A 56 -15.836 -10.665 4.627 1.00 0.00 C ATOM 863 C CYS A 56 -16.432 -9.811 3.498 1.00 0.00 C ATOM 864 O CYS A 56 -15.746 -9.482 2.534 1.00 0.00 O ATOM 865 CB CYS A 56 -15.342 -9.795 5.789 1.00 0.00 C ATOM 866 SG CYS A 56 -15.387 -10.535 7.449 1.00 0.00 S ATOM 0 H CYS A 56 -13.823 -11.212 4.521 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.638 -11.312 4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -14.315 -9.499 5.578 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -15.939 -8.883 5.808 1.00 0.00 H new ATOM 871 N SER A 57 -17.705 -9.442 3.635 1.00 0.00 N ATOM 872 CA SER A 57 -18.559 -8.768 2.635 1.00 0.00 C ATOM 873 C SER A 57 -17.907 -7.677 1.759 1.00 0.00 C ATOM 874 O SER A 57 -18.185 -7.625 0.560 1.00 0.00 O ATOM 875 CB SER A 57 -19.762 -8.143 3.362 1.00 0.00 C ATOM 876 OG SER A 57 -20.358 -9.057 4.279 1.00 0.00 O ATOM 0 H SER A 57 -18.210 -9.614 4.505 1.00 0.00 H new ATOM 0 HA SER A 57 -18.822 -9.560 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.440 -7.250 3.897 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.505 -7.826 2.630 1.00 0.00 H new ATOM 0 HG SER A 57 -21.155 -8.648 4.676 1.00 0.00 H new ATOM 882 N ASP A 58 -17.036 -6.813 2.297 1.00 0.00 N ATOM 883 CA ASP A 58 -16.381 -5.729 1.539 1.00 0.00 C ATOM 884 C ASP A 58 -15.280 -6.218 0.569 1.00 0.00 C ATOM 885 O ASP A 58 -14.845 -5.477 -0.310 1.00 0.00 O ATOM 886 CB ASP A 58 -15.832 -4.688 2.524 1.00 0.00 C ATOM 887 CG ASP A 58 -15.381 -3.400 1.811 1.00 0.00 C ATOM 888 OD1 ASP A 58 -16.234 -2.742 1.168 1.00 0.00 O ATOM 889 OD2 ASP A 58 -14.189 -3.036 1.936 1.00 0.00 O ATOM 0 H ASP A 58 -16.761 -6.844 3.279 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.139 -5.278 0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.599 -4.445 3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.990 -5.114 3.070 1.00 0.00 H new ATOM 894 N LEU A 59 -14.877 -7.485 0.699 1.00 0.00 N ATOM 895 CA LEU A 59 -13.924 -8.219 -0.141 1.00 0.00 C ATOM 896 C LEU A 59 -14.550 -9.544 -0.642 1.00 0.00 C ATOM 897 O LEU A 59 -13.836 -10.439 -1.092 1.00 0.00 O ATOM 898 CB LEU A 59 -12.653 -8.502 0.692 1.00 0.00 C ATOM 899 CG LEU A 59 -11.939 -7.304 1.351 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.751 -7.837 2.166 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.418 -6.279 0.340 1.00 0.00 C ATOM 0 H LEU A 59 -15.236 -8.071 1.453 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.667 -7.621 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.920 -9.207 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.934 -9.005 0.045 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.671 -6.793 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.232 -7.004 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.114 -8.522 2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.063 -8.363 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.927 -5.463 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.704 -6.759 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.252 -5.885 -0.241 1.00 0.00 H new ATOM 913 N GLY A 60 -15.883 -9.685 -0.556 1.00 0.00 N ATOM 914 CA GLY A 60 -16.624 -10.946 -0.725 1.00 0.00 C ATOM 915 C GLY A 60 -16.557 -11.603 -2.105 1.00 0.00 C ATOM 916 O GLY A 60 -16.786 -12.810 -2.196 1.00 0.00 O ATOM 0 H GLY A 60 -16.497 -8.895 -0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.253 -11.660 0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.671 -10.760 -0.487 1.00 0.00 H new ATOM 920 N THR A 61 -16.201 -10.859 -3.158 1.00 0.00 N ATOM 921 CA THR A 61 -15.910 -11.382 -4.506 1.00 0.00 C ATOM 922 C THR A 61 -14.638 -10.729 -5.032 1.00 0.00 C ATOM 923 O THR A 61 -14.200 -9.696 -4.517 1.00 0.00 O ATOM 924 CB THR A 61 -17.080 -11.222 -5.495 1.00 0.00 C ATOM 925 OG1 THR A 61 -17.134 -9.901 -5.978 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.447 -11.576 -4.903 1.00 0.00 C ATOM 0 H THR A 61 -16.103 -9.845 -3.098 1.00 0.00 H new ATOM 0 HA THR A 61 -15.762 -12.458 -4.417 1.00 0.00 H new ATOM 0 HB THR A 61 -16.879 -11.930 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.881 -9.813 -6.607 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.218 -11.438 -5.661 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.443 -12.615 -4.574 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.654 -10.927 -4.052 1.00 0.00 H new ATOM 934 N LYS A 62 -14.036 -11.331 -6.060 1.00 0.00 N ATOM 935 CA LYS A 62 -12.776 -10.859 -6.652 1.00 0.00 C ATOM 936 C LYS A 62 -12.822 -9.360 -6.998 1.00 0.00 C ATOM 937 O LYS A 62 -11.921 -8.610 -6.614 1.00 0.00 O ATOM 938 CB LYS A 62 -12.426 -11.730 -7.858 1.00 0.00 C ATOM 939 CG LYS A 62 -10.907 -11.904 -7.961 1.00 0.00 C ATOM 940 CD LYS A 62 -10.642 -13.035 -8.938 1.00 0.00 C ATOM 941 CE LYS A 62 -9.149 -13.316 -9.097 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.883 -14.291 -10.188 1.00 0.00 N ATOM 0 H LYS A 62 -14.410 -12.166 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.981 -10.959 -5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.906 -12.704 -7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.810 -11.273 -8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.438 -10.982 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.480 -12.133 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.146 -13.938 -8.593 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.069 -12.783 -9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.624 -12.384 -9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.750 -13.702 -8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.859 -14.455 -10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.363 -15.189 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.241 -13.911 -11.088 1.00 0.00 H new ATOM 956 N ALA A 63 -13.914 -8.907 -7.629 1.00 0.00 N ATOM 957 CA ALA A 63 -14.142 -7.502 -7.969 1.00 0.00 C ATOM 958 C ALA A 63 -14.062 -6.600 -6.733 1.00 0.00 C ATOM 959 O ALA A 63 -13.240 -5.691 -6.720 1.00 0.00 O ATOM 960 CB ALA A 63 -15.490 -7.356 -8.688 1.00 0.00 C ATOM 0 H ALA A 63 -14.675 -9.520 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.350 -7.176 -8.643 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.657 -6.309 -8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.482 -7.952 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.290 -7.704 -8.035 1.00 0.00 H new ATOM 966 N LYS A 64 -14.822 -6.874 -5.668 1.00 0.00 N ATOM 967 CA LYS A 64 -14.798 -6.100 -4.424 1.00 0.00 C ATOM 968 C LYS A 64 -13.389 -5.942 -3.822 1.00 0.00 C ATOM 969 O LYS A 64 -13.019 -4.845 -3.399 1.00 0.00 O ATOM 970 CB LYS A 64 -15.760 -6.751 -3.428 1.00 0.00 C ATOM 971 CG LYS A 64 -17.165 -6.912 -4.033 1.00 0.00 C ATOM 972 CD LYS A 64 -18.229 -7.104 -2.959 1.00 0.00 C ATOM 973 CE LYS A 64 -18.485 -5.748 -2.304 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.501 -5.839 -1.226 1.00 0.00 N ATOM 0 H LYS A 64 -15.481 -7.652 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.120 -5.084 -4.654 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.375 -7.727 -3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.818 -6.144 -2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.406 -6.032 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.173 -7.767 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.147 -7.495 -3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.895 -7.829 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.553 -5.361 -1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.819 -5.037 -3.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.672 -4.893 -0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.388 -6.216 -1.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.156 -6.472 -0.476 1.00 0.00 H new ATOM 988 N ALA A 65 -12.571 -7.002 -3.849 1.00 0.00 N ATOM 989 CA ALA A 65 -11.190 -6.953 -3.364 1.00 0.00 C ATOM 990 C ALA A 65 -10.246 -6.199 -4.312 1.00 0.00 C ATOM 991 O ALA A 65 -9.478 -5.356 -3.854 1.00 0.00 O ATOM 992 CB ALA A 65 -10.713 -8.380 -3.093 1.00 0.00 C ATOM 0 H ALA A 65 -12.849 -7.915 -4.208 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.170 -6.381 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.685 -8.357 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.353 -8.841 -2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.761 -8.961 -4.014 1.00 0.00 H new ATOM 998 N VAL A 66 -10.339 -6.428 -5.625 1.00 0.00 N ATOM 999 CA VAL A 66 -9.555 -5.680 -6.629 1.00 0.00 C ATOM 1000 C VAL A 66 -9.864 -4.179 -6.542 1.00 0.00 C ATOM 1001 O VAL A 66 -8.953 -3.360 -6.560 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.822 -6.208 -8.061 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.156 -5.363 -9.162 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.330 -7.654 -8.223 1.00 0.00 C ATOM 0 H VAL A 66 -10.956 -7.133 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.498 -5.833 -6.409 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.904 -6.148 -8.182 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.385 -5.791 -10.138 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.534 -4.342 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.076 -5.357 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.532 -7.995 -9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.258 -7.697 -8.032 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.851 -8.297 -7.514 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.138 -3.822 -6.373 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.630 -2.446 -6.237 1.00 0.00 C ATOM 1016 C ASN A 67 -11.109 -1.749 -4.962 1.00 0.00 C ATOM 1017 O ASN A 67 -10.754 -0.571 -4.988 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.168 -2.505 -6.255 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.865 -1.215 -6.680 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.379 -0.105 -6.501 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -15.039 -1.344 -7.277 1.00 0.00 N ATOM 0 H ASN A 67 -11.888 -4.511 -6.325 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.255 -1.844 -7.065 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.477 -3.304 -6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.517 -2.776 -5.258 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.545 -0.516 -7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.438 -2.271 -7.423 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.972 -2.490 -3.856 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.377 -2.001 -2.602 1.00 0.00 C ATOM 1030 C TYR A 68 -8.865 -1.727 -2.734 1.00 0.00 C ATOM 1031 O TYR A 68 -8.355 -0.767 -2.157 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.680 -3.019 -1.490 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.852 -2.870 -0.226 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.053 -1.777 0.640 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.873 -3.836 0.084 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.288 -1.657 1.818 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.121 -3.729 1.266 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.332 -2.644 2.143 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.619 -2.568 3.301 1.00 0.00 O ATOM 0 H TYR A 68 -11.276 -3.462 -3.804 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.823 -1.039 -2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.734 -2.939 -1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.527 -4.022 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.795 -1.029 0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.700 -4.662 -0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.433 -0.810 2.472 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.380 -4.478 1.504 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.794 -3.364 3.846 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.158 -2.529 -3.539 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.707 -2.423 -3.758 1.00 0.00 C ATOM 1051 C LEU A 69 -6.324 -1.449 -4.882 1.00 0.00 C ATOM 1052 O LEU A 69 -5.245 -0.860 -4.829 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.178 -3.841 -4.040 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.348 -4.825 -2.863 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.922 -6.229 -3.302 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.530 -4.391 -1.642 1.00 0.00 C ATOM 0 H LEU A 69 -8.587 -3.288 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.248 -2.004 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.694 -4.242 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.120 -3.778 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.399 -4.830 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.043 -6.923 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.543 -6.553 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.877 -6.212 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.675 -5.108 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.473 -4.352 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.859 -3.405 -1.315 1.00 0.00 H new ATOM 1068 N THR A 70 -7.221 -1.229 -5.849 1.00 0.00 N ATOM 1069 CA THR A 70 -7.065 -0.378 -7.044 1.00 0.00 C ATOM 1070 C THR A 70 -6.479 1.012 -6.757 1.00 0.00 C ATOM 1071 O THR A 70 -5.590 1.414 -7.506 1.00 0.00 O ATOM 1072 CB THR A 70 -8.417 -0.308 -7.772 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.526 -1.442 -8.599 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.586 0.916 -8.662 1.00 0.00 C ATOM 0 H THR A 70 -8.141 -1.669 -5.820 1.00 0.00 H new ATOM 0 HA THR A 70 -6.319 -0.840 -7.691 1.00 0.00 H new ATOM 0 HB THR A 70 -9.183 -0.256 -6.998 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.681 -2.236 -8.046 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.566 0.887 -9.138 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.502 1.819 -8.058 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.811 0.919 -9.428 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.925 1.756 -5.726 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.359 3.053 -5.349 1.00 0.00 C ATOM 1084 C PRO A 71 -4.863 3.044 -5.009 1.00 0.00 C ATOM 1085 O PRO A 71 -4.204 4.073 -5.143 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.163 3.469 -4.116 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.538 2.881 -4.396 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.168 1.537 -5.001 1.00 0.00 C ATOM 0 HA PRO A 71 -6.428 3.735 -6.197 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.732 3.070 -3.198 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.201 4.553 -4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.132 2.774 -3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.116 3.497 -5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.040 0.781 -4.226 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.952 1.180 -5.669 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.329 1.900 -4.569 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.944 1.752 -4.083 1.00 0.00 C ATOM 1098 C ILE A 72 -2.062 0.974 -5.062 1.00 0.00 C ATOM 1099 O ILE A 72 -0.883 1.297 -5.212 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.965 1.052 -2.703 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.741 1.814 -1.606 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.556 0.758 -2.172 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.464 3.320 -1.507 1.00 0.00 C ATOM 0 H ILE A 72 -4.857 1.028 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.509 2.747 -3.993 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.495 0.122 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.808 1.672 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.510 1.358 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.628 0.267 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.033 0.106 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.005 1.692 -2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.064 3.748 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.407 3.482 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.725 3.801 -2.450 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.619 -0.030 -5.738 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.900 -1.011 -6.547 1.00 0.00 C ATOM 1117 C PHE A 73 -2.421 -1.004 -7.989 1.00 0.00 C ATOM 1118 O PHE A 73 -3.627 -0.879 -8.218 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.088 -2.393 -5.904 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.536 -2.539 -4.498 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.150 -2.664 -4.295 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.406 -2.576 -3.391 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.360 -2.824 -2.994 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.897 -2.766 -2.094 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.514 -2.899 -1.897 1.00 0.00 C ATOM 0 H PHE A 73 -3.627 -0.188 -5.736 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.839 -0.762 -6.583 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.153 -2.623 -5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.613 -3.139 -6.541 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.523 -2.637 -5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.469 -2.458 -3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.427 -2.889 -2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.570 -2.810 -1.250 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.122 -3.059 -0.903 1.00 0.00 H new ATOM 1135 N THR A 74 -1.515 -1.149 -8.966 1.00 0.00 N ATOM 1136 CA THR A 74 -1.879 -1.313 -10.385 1.00 0.00 C ATOM 1137 C THR A 74 -2.643 -2.617 -10.577 1.00 0.00 C ATOM 1138 O THR A 74 -2.508 -3.541 -9.772 1.00 0.00 O ATOM 1139 CB THR A 74 -0.646 -1.279 -11.298 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.230 -2.326 -10.950 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.123 0.036 -11.191 1.00 0.00 C ATOM 0 H THR A 74 -0.509 -1.156 -8.798 1.00 0.00 H new ATOM 0 HA THR A 74 -2.516 -0.474 -10.666 1.00 0.00 H new ATOM 0 HB THR A 74 -1.007 -1.386 -12.321 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.016 -2.303 -11.535 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.986 0.008 -11.857 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.528 0.863 -11.475 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.461 0.177 -10.164 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.423 -2.737 -11.655 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.138 -3.987 -11.953 1.00 0.00 C ATOM 1151 C LYS A 75 -3.181 -5.187 -11.922 1.00 0.00 C ATOM 1152 O LYS A 75 -3.422 -6.140 -11.180 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.885 -3.873 -13.291 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.644 -5.174 -13.620 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.519 -4.972 -14.857 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.334 -6.215 -15.245 1.00 0.00 C ATOM 1157 NZ LYS A 75 -6.531 -7.221 -15.989 1.00 0.00 N ATOM 0 H LYS A 75 -3.577 -1.991 -12.333 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.884 -4.158 -11.177 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.587 -3.040 -13.248 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.176 -3.651 -14.088 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.935 -5.984 -13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.262 -5.468 -12.772 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.202 -4.142 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.886 -4.687 -15.697 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.739 -6.675 -14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.184 -5.911 -15.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.166 -7.835 -16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.877 -6.734 -16.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.988 -7.798 -15.316 1.00 0.00 H new ATOM 1171 N THR A 76 -2.060 -5.100 -12.651 1.00 0.00 N ATOM 1172 CA THR A 76 -1.043 -6.161 -12.729 1.00 0.00 C ATOM 1173 C THR A 76 -0.407 -6.473 -11.375 1.00 0.00 C ATOM 1174 O THR A 76 -0.187 -7.645 -11.088 1.00 0.00 O ATOM 1175 CB THR A 76 -0.014 -5.838 -13.822 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.786 -6.976 -14.041 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.896 -4.648 -13.503 1.00 0.00 C ATOM 0 H THR A 76 -1.830 -4.280 -13.212 1.00 0.00 H new ATOM 0 HA THR A 76 -1.545 -7.084 -13.018 1.00 0.00 H new ATOM 0 HB THR A 76 -0.584 -5.558 -14.708 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.446 -6.782 -14.739 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.591 -4.490 -14.328 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.289 -3.753 -13.364 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.456 -4.852 -12.590 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.214 -5.484 -10.493 1.00 0.00 N ATOM 1186 CA ALA A 77 0.253 -5.720 -9.122 1.00 0.00 C ATOM 1187 C ALA A 77 -0.750 -6.535 -8.291 1.00 0.00 C ATOM 1188 O ALA A 77 -0.351 -7.450 -7.567 1.00 0.00 O ATOM 1189 CB ALA A 77 0.538 -4.370 -8.454 1.00 0.00 C ATOM 0 H ALA A 77 -0.377 -4.501 -10.709 1.00 0.00 H new ATOM 0 HA ALA A 77 1.166 -6.314 -9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.886 -4.535 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.306 -3.840 -9.018 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.374 -3.774 -8.434 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.048 -6.236 -8.419 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.130 -6.970 -7.743 1.00 0.00 C ATOM 1197 C ILE A 78 -3.221 -8.396 -8.286 1.00 0.00 C ATOM 1198 O ILE A 78 -3.231 -9.338 -7.498 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.482 -6.231 -7.886 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.414 -4.797 -7.315 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.586 -7.015 -7.158 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.520 -3.878 -7.840 1.00 0.00 C ATOM 0 H ILE A 78 -2.383 -5.469 -9.001 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.898 -7.021 -6.679 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.709 -6.163 -8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.477 -4.844 -6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.445 -4.363 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.535 -6.489 -7.263 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.673 -8.011 -7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.334 -7.102 -6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.411 -2.888 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.445 -3.801 -8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.493 -4.290 -7.572 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.235 -8.568 -9.614 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.281 -9.896 -10.241 1.00 0.00 C ATOM 1216 C GLU A 79 -2.066 -10.751 -9.846 1.00 0.00 C ATOM 1217 O GLU A 79 -2.211 -11.926 -9.505 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.355 -9.816 -11.775 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.564 -9.037 -12.303 1.00 0.00 C ATOM 1220 CD GLU A 79 -4.975 -9.500 -13.705 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -5.655 -10.544 -13.834 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -4.652 -8.790 -14.686 1.00 0.00 O ATOM 0 H GLU A 79 -3.215 -7.796 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.192 -10.367 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.444 -9.348 -12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.383 -10.828 -12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.403 -9.162 -11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.328 -7.973 -12.327 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.868 -10.160 -9.844 1.00 0.00 N ATOM 1230 CA LYS A 80 0.369 -10.827 -9.431 1.00 0.00 C ATOM 1231 C LYS A 80 0.317 -11.304 -7.971 1.00 0.00 C ATOM 1232 O LYS A 80 0.659 -12.456 -7.703 1.00 0.00 O ATOM 1233 CB LYS A 80 1.559 -9.882 -9.687 1.00 0.00 C ATOM 1234 CG LYS A 80 2.939 -10.484 -9.364 1.00 0.00 C ATOM 1235 CD LYS A 80 3.301 -11.730 -10.188 1.00 0.00 C ATOM 1236 CE LYS A 80 3.395 -11.422 -11.690 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.834 -12.608 -12.471 1.00 0.00 N ATOM 0 H LYS A 80 -0.729 -9.192 -10.133 1.00 0.00 H new ATOM 0 HA LYS A 80 0.495 -11.730 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.546 -9.579 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.423 -8.979 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.701 -9.722 -9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.969 -10.743 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.253 -12.130 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.551 -12.504 -10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.424 -11.087 -12.054 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.095 -10.602 -11.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.885 -12.360 -13.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.772 -12.913 -12.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.152 -13.382 -12.339 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.142 -10.464 -7.034 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.271 -10.845 -5.619 1.00 0.00 C ATOM 1253 C GLY A 81 -1.414 -11.834 -5.381 1.00 0.00 C ATOM 1254 O GLY A 81 -1.278 -12.729 -4.553 1.00 0.00 O ATOM 0 H GLY A 81 -0.433 -9.507 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.665 -11.288 -5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.438 -9.951 -5.019 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.508 -11.760 -6.144 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.566 -12.769 -6.087 1.00 0.00 C ATOM 1260 C PHE A 82 -3.020 -14.149 -6.493 1.00 0.00 C ATOM 1261 O PHE A 82 -3.237 -15.130 -5.785 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.769 -12.335 -6.947 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.767 -11.375 -6.303 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.411 -10.523 -5.235 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.088 -11.333 -6.794 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.357 -9.649 -4.676 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.032 -10.454 -6.238 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.667 -9.606 -5.181 1.00 0.00 C ATOM 0 H PHE A 82 -2.683 -11.008 -6.811 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.921 -12.858 -5.060 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.387 -11.868 -7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.309 -13.231 -7.252 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.404 -10.544 -4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.377 -11.984 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.076 -9.007 -3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.040 -10.431 -6.624 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.390 -8.924 -4.758 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.232 -14.232 -7.570 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.563 -15.478 -7.965 1.00 0.00 C ATOM 1280 C LYS A 83 -0.500 -15.937 -6.943 1.00 0.00 C ATOM 1281 O LYS A 83 -0.484 -17.113 -6.577 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.969 -15.308 -9.376 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.029 -15.186 -10.491 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.837 -16.464 -10.780 1.00 0.00 C ATOM 1285 CE LYS A 83 -1.945 -17.621 -11.258 1.00 0.00 C ATOM 1286 NZ LYS A 83 -2.746 -18.811 -11.646 1.00 0.00 N ATOM 0 H LYS A 83 -2.040 -13.444 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.307 -16.274 -7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.338 -14.419 -9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.324 -16.160 -9.593 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.724 -14.391 -10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.531 -14.877 -11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.369 -16.767 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.590 -16.251 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.347 -17.292 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.248 -17.894 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.109 -19.570 -11.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.297 -19.140 -10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.393 -18.557 -12.420 1.00 0.00 H new ATOM 1300 N ASP A 84 0.342 -15.031 -6.436 1.00 0.00 N ATOM 1301 CA ASP A 84 1.465 -15.361 -5.539 1.00 0.00 C ATOM 1302 C ASP A 84 1.034 -15.858 -4.147 1.00 0.00 C ATOM 1303 O ASP A 84 1.731 -16.671 -3.540 1.00 0.00 O ATOM 1304 CB ASP A 84 2.403 -14.152 -5.416 1.00 0.00 C ATOM 1305 CG ASP A 84 3.770 -14.546 -4.829 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.513 -15.300 -5.504 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.116 -14.077 -3.721 1.00 0.00 O ATOM 0 H ASP A 84 0.266 -14.034 -6.637 1.00 0.00 H new ATOM 0 HA ASP A 84 1.989 -16.200 -5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.546 -13.701 -6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.940 -13.396 -4.782 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.136 -15.422 -3.667 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.727 -15.825 -2.384 1.00 0.00 C ATOM 1314 C TYR A 85 -1.942 -16.767 -2.550 1.00 0.00 C ATOM 1315 O TYR A 85 -2.640 -17.067 -1.583 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.025 -14.562 -1.563 1.00 0.00 C ATOM 1317 CG TYR A 85 0.226 -13.814 -1.132 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.839 -12.893 -2.002 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.807 -14.072 0.125 1.00 0.00 C ATOM 1320 CE1 TYR A 85 2.011 -12.216 -1.629 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.998 -13.419 0.502 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.608 -12.494 -0.379 1.00 0.00 C ATOM 1323 OH TYR A 85 3.777 -11.885 -0.030 1.00 0.00 O ATOM 0 H TYR A 85 -0.717 -14.757 -4.177 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.010 -16.431 -1.830 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.654 -13.894 -2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.597 -14.840 -0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.401 -12.704 -2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.339 -14.772 0.801 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.453 -11.488 -2.293 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.445 -13.624 1.463 1.00 0.00 H new ATOM 0 HH TYR A 85 4.050 -12.187 0.862 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.175 -17.256 -3.774 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.119 -18.326 -4.132 1.00 0.00 C ATOM 1335 C HIS A 86 -4.612 -17.938 -3.960 1.00 0.00 C ATOM 1336 O HIS A 86 -5.476 -18.802 -3.806 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.754 -19.643 -3.411 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.354 -20.169 -3.635 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -1.027 -21.301 -4.346 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.189 -19.696 -3.089 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.299 -21.494 -4.249 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.860 -20.536 -3.489 1.00 0.00 N ATOM 0 H HIS A 86 -1.681 -16.895 -4.590 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.009 -18.489 -5.204 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.896 -19.497 -2.340 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.461 -20.411 -3.724 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.680 -21.893 -4.859 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.095 -18.825 -2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.839 -22.305 -4.716 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.930 -16.639 -3.999 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.293 -16.094 -3.956 1.00 0.00 C ATOM 1352 C PHE A 87 -7.183 -16.764 -5.019 1.00 0.00 C ATOM 1353 O PHE A 87 -6.779 -16.895 -6.180 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.232 -14.576 -4.200 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.851 -13.718 -3.003 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.670 -13.953 -2.266 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.710 -12.675 -2.606 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.414 -13.224 -1.094 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.445 -11.936 -1.441 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.313 -12.235 -0.665 1.00 0.00 C ATOM 0 H PHE A 87 -4.219 -15.911 -4.064 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.728 -16.295 -2.977 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.516 -14.386 -4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.207 -14.248 -4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.962 -14.695 -2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.580 -12.441 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.522 -13.425 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.110 -11.139 -1.143 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.135 -11.705 0.259 1.00 0.00 H new ATOM 1370 N THR A 88 -8.400 -17.166 -4.629 1.00 0.00 N ATOM 1371 CA THR A 88 -9.315 -17.960 -5.466 1.00 0.00 C ATOM 1372 C THR A 88 -10.774 -17.595 -5.215 1.00 0.00 C ATOM 1373 O THR A 88 -11.081 -16.753 -4.376 1.00 0.00 O ATOM 1374 CB THR A 88 -9.018 -19.460 -5.288 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.656 -20.157 -6.337 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.502 -20.024 -3.949 1.00 0.00 C ATOM 0 H THR A 88 -8.784 -16.946 -3.710 1.00 0.00 H new ATOM 0 HA THR A 88 -9.139 -17.718 -6.514 1.00 0.00 H new ATOM 0 HB THR A 88 -7.936 -19.587 -5.306 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.480 -21.117 -6.247 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.260 -21.085 -3.892 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.010 -19.495 -3.132 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.581 -19.894 -3.868 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.674 -18.228 -5.957 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.124 -18.037 -5.899 1.00 0.00 C ATOM 1386 C VAL A 89 -13.793 -19.413 -5.884 1.00 0.00 C ATOM 1387 O VAL A 89 -13.465 -20.279 -6.695 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.636 -17.177 -7.080 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.163 -17.009 -7.030 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -12.997 -15.773 -7.083 1.00 0.00 C ATOM 0 H VAL A 89 -11.402 -18.924 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.379 -17.493 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.352 -17.708 -7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.490 -16.400 -7.873 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.639 -17.988 -7.084 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.445 -16.519 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.382 -15.200 -7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.243 -15.259 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.915 -15.866 -7.171 1.00 0.00 H new ATOM 1400 N SER A 90 -14.735 -19.609 -4.963 1.00 0.00 N ATOM 1401 CA SER A 90 -15.496 -20.853 -4.798 1.00 0.00 C ATOM 1402 C SER A 90 -16.976 -20.526 -4.550 1.00 0.00 C ATOM 1403 O SER A 90 -17.313 -19.742 -3.659 1.00 0.00 O ATOM 1404 CB SER A 90 -14.888 -21.687 -3.662 1.00 0.00 C ATOM 1405 OG SER A 90 -15.571 -22.926 -3.525 1.00 0.00 O ATOM 0 H SER A 90 -15.000 -18.889 -4.291 1.00 0.00 H new ATOM 0 HA SER A 90 -15.440 -21.450 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.832 -21.869 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.943 -21.131 -2.726 1.00 0.00 H new ATOM 0 HG SER A 90 -15.167 -23.443 -2.797 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.868 -21.054 -5.401 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.310 -20.741 -5.408 1.00 0.00 C ATOM 1413 C LYS A 91 -19.571 -19.209 -5.442 1.00 0.00 C ATOM 1414 O LYS A 91 -20.417 -18.678 -4.714 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.984 -21.513 -4.249 1.00 0.00 C ATOM 1416 CG LYS A 91 -21.517 -21.665 -4.344 1.00 0.00 C ATOM 1417 CD LYS A 91 -22.039 -22.451 -5.561 1.00 0.00 C ATOM 1418 CE LYS A 91 -21.487 -23.884 -5.612 1.00 0.00 C ATOM 1419 NZ LYS A 91 -22.071 -24.659 -6.739 1.00 0.00 N ATOM 0 H LYS A 91 -17.604 -21.726 -6.121 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.780 -21.086 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.542 -22.508 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -19.745 -21.007 -3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.871 -22.157 -3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -21.961 -20.670 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -23.128 -22.485 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.763 -21.925 -6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.402 -23.853 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -21.703 -24.391 -4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -21.675 -25.621 -6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -23.104 -24.710 -6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -21.843 -24.189 -7.638 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.763 -18.490 -6.239 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.816 -17.035 -6.467 1.00 0.00 C ATOM 1435 C GLY A 92 -18.157 -16.169 -5.388 1.00 0.00 C ATOM 1436 O GLY A 92 -17.985 -14.971 -5.601 1.00 0.00 O ATOM 0 H GLY A 92 -18.014 -18.932 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.339 -16.818 -7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.861 -16.738 -6.558 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.769 -16.747 -4.247 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.183 -16.041 -3.103 1.00 0.00 C ATOM 1442 C LYS A 93 -15.648 -16.120 -3.110 1.00 0.00 C ATOM 1443 O LYS A 93 -15.088 -17.195 -3.338 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.744 -16.671 -1.820 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.248 -16.417 -1.648 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.817 -17.232 -0.475 1.00 0.00 C ATOM 1447 CE LYS A 93 -20.016 -18.720 -0.810 1.00 0.00 C ATOM 1448 NZ LYS A 93 -21.102 -18.934 -1.806 1.00 0.00 N ATOM 0 H LYS A 93 -17.857 -17.751 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.445 -14.984 -3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.560 -17.745 -1.836 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.210 -16.269 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.423 -15.355 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.772 -16.682 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.145 -17.145 0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.773 -16.803 -0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.084 -19.131 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -20.250 -19.268 0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.490 -19.893 -1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.857 -18.235 -1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.719 -18.823 -2.767 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.968 -15.002 -2.825 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.502 -14.929 -2.727 1.00 0.00 C ATOM 1464 C LEU A 94 -13.039 -15.717 -1.496 1.00 0.00 C ATOM 1465 O LEU A 94 -13.656 -15.617 -0.432 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.062 -13.449 -2.626 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.683 -13.109 -3.246 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.405 -11.608 -3.115 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.481 -13.827 -2.617 1.00 0.00 C ATOM 0 H LEU A 94 -15.427 -14.108 -2.653 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.047 -15.365 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.819 -12.831 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.045 -13.166 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.769 -13.446 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.434 -11.378 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.181 -11.047 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.403 -11.329 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.567 -13.518 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.415 -13.568 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.607 -14.905 -2.720 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.935 -16.453 -1.619 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.283 -17.142 -0.514 1.00 0.00 C ATOM 1483 C ALA A 95 -9.749 -17.062 -0.579 1.00 0.00 C ATOM 1484 O ALA A 95 -9.156 -16.988 -1.658 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.769 -18.594 -0.485 1.00 0.00 C ATOM 0 H ALA A 95 -11.461 -16.588 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.559 -16.640 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.288 -19.122 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.850 -18.613 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.515 -19.082 -1.426 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.125 -17.119 0.601 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.662 -17.064 0.811 1.00 0.00 C ATOM 1493 C VAL A 96 -7.220 -18.179 1.768 1.00 0.00 C ATOM 1494 O VAL A 96 -8.037 -18.599 2.592 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.190 -15.672 1.313 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.624 -14.604 0.309 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.677 -15.247 2.712 1.00 0.00 C ATOM 0 H VAL A 96 -9.640 -17.208 1.477 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.185 -17.223 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.107 -15.766 1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.296 -13.624 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.176 -14.814 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.710 -14.611 0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.282 -14.259 2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.766 -15.215 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.327 -15.966 3.453 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.981 -18.699 1.663 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.514 -19.790 2.510 1.00 0.00 C ATOM 1509 C PRO A 97 -5.213 -19.311 3.937 1.00 0.00 C ATOM 1510 O PRO A 97 -4.745 -18.191 4.147 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.271 -20.345 1.810 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.712 -19.136 1.064 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.969 -18.361 0.668 1.00 0.00 C ATOM 0 HA PRO A 97 -6.275 -20.562 2.630 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.551 -20.743 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.524 -21.156 1.127 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.054 -18.541 1.697 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.131 -19.434 0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.778 -17.288 0.655 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.299 -18.638 -0.333 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.465 -20.179 4.922 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.082 -19.977 6.331 1.00 0.00 C ATOM 1523 C ILE A 98 -3.551 -19.894 6.468 1.00 0.00 C ATOM 1524 O ILE A 98 -2.810 -20.733 5.945 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.674 -21.090 7.239 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.218 -21.055 7.186 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.192 -20.946 8.699 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.948 -22.048 8.097 1.00 0.00 C ATOM 0 H ILE A 98 -5.951 -21.062 4.763 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.502 -19.028 6.666 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.321 -22.050 6.862 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.547 -20.048 7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.530 -21.240 6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.626 -21.741 9.305 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.105 -21.017 8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.505 -19.978 9.092 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.025 -21.931 7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.661 -23.065 7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.678 -21.855 9.135 1.00 0.00 H new ATOM 1540 N GLY A 99 -3.090 -18.884 7.207 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.682 -18.629 7.525 1.00 0.00 C ATOM 1542 C GLY A 99 -1.503 -17.568 8.611 1.00 0.00 C ATOM 1543 O GLY A 99 -2.467 -17.150 9.254 1.00 0.00 O ATOM 0 H GLY A 99 -3.714 -18.190 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.214 -19.558 7.850 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.162 -18.309 6.622 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.261 -17.125 8.802 1.00 0.00 N ATOM 1548 CA ASP A 100 0.141 -16.123 9.797 1.00 0.00 C ATOM 1549 C ASP A 100 1.470 -15.457 9.398 1.00 0.00 C ATOM 1550 O ASP A 100 2.379 -16.118 8.888 1.00 0.00 O ATOM 1551 CB ASP A 100 0.250 -16.782 11.184 1.00 0.00 C ATOM 1552 CG ASP A 100 0.641 -15.776 12.279 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -0.126 -14.811 12.508 1.00 0.00 O ATOM 1554 OD2 ASP A 100 1.711 -15.957 12.909 1.00 0.00 O ATOM 0 H ASP A 100 0.525 -17.465 8.248 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.619 -15.343 9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.704 -17.243 11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.990 -17.581 11.147 1.00 0.00 H new ATOM 1559 N GLY A 101 1.574 -14.144 9.625 1.00 0.00 N ATOM 1560 CA GLY A 101 2.757 -13.339 9.310 1.00 0.00 C ATOM 1561 C GLY A 101 2.774 -11.983 10.016 1.00 0.00 C ATOM 1562 O GLY A 101 1.726 -11.404 10.305 1.00 0.00 O ATOM 0 H GLY A 101 0.820 -13.599 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.651 -13.896 9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.803 -13.180 8.233 1.00 0.00 H new ATOM 1566 N ASP A 102 3.983 -11.481 10.262 1.00 0.00 N ATOM 1567 CA ASP A 102 4.287 -10.200 10.913 1.00 0.00 C ATOM 1568 C ASP A 102 5.780 -9.870 10.740 1.00 0.00 C ATOM 1569 O ASP A 102 6.635 -10.745 10.902 1.00 0.00 O ATOM 1570 CB ASP A 102 3.920 -10.261 12.408 1.00 0.00 C ATOM 1571 CG ASP A 102 4.255 -8.949 13.138 1.00 0.00 C ATOM 1572 OD1 ASP A 102 3.613 -7.917 12.833 1.00 0.00 O ATOM 1573 OD2 ASP A 102 5.152 -8.961 14.013 1.00 0.00 O ATOM 0 H ASP A 102 4.830 -11.985 9.998 1.00 0.00 H new ATOM 0 HA ASP A 102 3.695 -9.413 10.445 1.00 0.00 H new ATOM 0 HB2 ASP A 102 2.856 -10.472 12.512 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.456 -11.085 12.879 1.00 0.00 H new ATOM 1578 N ASN A 103 6.095 -8.611 10.418 1.00 0.00 N ATOM 1579 CA ASN A 103 7.465 -8.133 10.205 1.00 0.00 C ATOM 1580 C ASN A 103 7.948 -7.250 11.367 1.00 0.00 C ATOM 1581 O ASN A 103 7.231 -6.363 11.837 1.00 0.00 O ATOM 1582 CB ASN A 103 7.552 -7.376 8.865 1.00 0.00 C ATOM 1583 CG ASN A 103 7.503 -8.282 7.634 1.00 0.00 C ATOM 1584 OD1 ASN A 103 7.590 -9.502 7.700 1.00 0.00 O ATOM 1585 ND2 ASN A 103 7.386 -7.700 6.456 1.00 0.00 N ATOM 0 H ASN A 103 5.392 -7.882 10.296 1.00 0.00 H new ATOM 0 HA ASN A 103 8.125 -8.999 10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.731 -6.661 8.810 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.478 -6.801 8.844 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.368 -8.265 5.607 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.313 -6.685 6.394 1.00 0.00 H new ATOM 1592 N LEU A 104 9.212 -7.438 11.769 1.00 0.00 N ATOM 1593 CA LEU A 104 9.930 -6.660 12.799 1.00 0.00 C ATOM 1594 C LEU A 104 10.322 -5.229 12.360 1.00 0.00 C ATOM 1595 O LEU A 104 11.240 -4.636 12.925 1.00 0.00 O ATOM 1596 CB LEU A 104 11.114 -7.498 13.343 1.00 0.00 C ATOM 1597 CG LEU A 104 12.066 -8.139 12.308 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.718 -7.137 11.345 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.169 -8.921 13.035 1.00 0.00 C ATOM 0 H LEU A 104 9.795 -8.173 11.367 1.00 0.00 H new ATOM 0 HA LEU A 104 9.237 -6.474 13.620 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.708 -6.858 13.996 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.705 -8.295 13.964 1.00 0.00 H new ATOM 0 HG LEU A 104 11.445 -8.797 11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.370 -7.669 10.653 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.943 -6.614 10.784 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.304 -6.415 11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.839 -9.372 12.303 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.734 -8.243 13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.718 -9.704 13.645 1.00 0.00 H new ATOM 1611 N LEU A 105 9.650 -4.684 11.340 1.00 0.00 N ATOM 1612 CA LEU A 105 9.947 -3.438 10.646 1.00 0.00 C ATOM 1613 C LEU A 105 8.973 -2.328 11.068 1.00 0.00 C ATOM 1614 O LEU A 105 7.760 -2.450 10.876 1.00 0.00 O ATOM 1615 CB LEU A 105 9.809 -3.729 9.136 1.00 0.00 C ATOM 1616 CG LEU A 105 10.826 -4.716 8.532 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.584 -4.830 7.021 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.283 -4.308 8.791 1.00 0.00 C ATOM 0 H LEU A 105 8.824 -5.141 10.954 1.00 0.00 H new ATOM 0 HA LEU A 105 10.951 -3.091 10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.807 -4.117 8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.888 -2.785 8.598 1.00 0.00 H new ATOM 0 HG LEU A 105 10.674 -5.678 9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.302 -5.528 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.572 -5.193 6.841 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.706 -3.851 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.952 -5.042 8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.470 -3.329 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.463 -4.263 9.865 1.00 0.00 H new ATOM 1630 N ASN A 106 9.505 -1.228 11.607 1.00 0.00 N ATOM 1631 CA ASN A 106 8.748 -0.010 11.900 1.00 0.00 C ATOM 1632 C ASN A 106 8.841 0.984 10.733 1.00 0.00 C ATOM 1633 O ASN A 106 9.764 1.798 10.640 1.00 0.00 O ATOM 1634 CB ASN A 106 9.217 0.585 13.235 1.00 0.00 C ATOM 1635 CG ASN A 106 8.421 1.805 13.668 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.460 2.222 13.034 1.00 0.00 O ATOM 1637 ND2 ASN A 106 8.778 2.386 14.793 1.00 0.00 N ATOM 0 H ASN A 106 10.492 -1.158 11.856 1.00 0.00 H new ATOM 0 HA ASN A 106 7.691 -0.253 12.008 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.146 -0.179 14.009 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.269 0.858 13.152 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.253 3.188 15.142 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.579 2.034 15.317 1.00 0.00 H new ATOM 1644 N TRP A 107 7.846 0.935 9.845 1.00 0.00 N ATOM 1645 CA TRP A 107 7.794 1.753 8.633 1.00 0.00 C ATOM 1646 C TRP A 107 7.385 3.203 8.928 1.00 0.00 C ATOM 1647 O TRP A 107 7.790 4.114 8.211 1.00 0.00 O ATOM 1648 CB TRP A 107 6.856 1.092 7.620 1.00 0.00 C ATOM 1649 CG TRP A 107 7.386 -0.144 6.958 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.325 -1.407 7.440 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.049 -0.250 5.662 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.844 -2.286 6.511 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.335 -1.626 5.407 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.408 0.681 4.664 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.947 -2.060 4.222 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.014 0.253 3.466 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.290 -1.108 3.245 1.00 0.00 C ATOM 0 H TRP A 107 7.042 0.316 9.950 1.00 0.00 H new ATOM 0 HA TRP A 107 8.796 1.808 8.207 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.924 0.841 8.125 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.613 1.821 6.847 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.930 -1.685 8.406 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.862 -3.299 6.628 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.216 1.732 4.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.152 -3.108 4.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.270 0.979 2.708 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.764 -1.422 2.327 1.00 0.00 H new ATOM 1668 N LYS A 108 6.668 3.449 10.028 1.00 0.00 N ATOM 1669 CA LYS A 108 6.301 4.797 10.486 1.00 0.00 C ATOM 1670 C LYS A 108 7.515 5.649 10.919 1.00 0.00 C ATOM 1671 O LYS A 108 7.429 6.876 10.967 1.00 0.00 O ATOM 1672 CB LYS A 108 5.288 4.645 11.630 1.00 0.00 C ATOM 1673 CG LYS A 108 3.906 4.204 11.123 1.00 0.00 C ATOM 1674 CD LYS A 108 2.906 4.110 12.282 1.00 0.00 C ATOM 1675 CE LYS A 108 1.522 3.700 11.759 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.522 3.616 12.856 1.00 0.00 N ATOM 0 H LYS A 108 6.320 2.708 10.636 1.00 0.00 H new ATOM 0 HA LYS A 108 5.861 5.341 9.650 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.660 3.915 12.349 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.194 5.593 12.159 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.543 4.914 10.380 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.987 3.237 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.256 3.383 13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.839 5.071 12.793 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.186 4.422 11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.594 2.735 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.400 3.337 12.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.831 2.909 13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.435 4.544 13.318 1.00 0.00 H new ATOM 1690 N LYS A 109 8.658 5.002 11.183 1.00 0.00 N ATOM 1691 CA LYS A 109 9.956 5.633 11.484 1.00 0.00 C ATOM 1692 C LYS A 109 10.979 5.500 10.336 1.00 0.00 C ATOM 1693 O LYS A 109 12.112 5.967 10.448 1.00 0.00 O ATOM 1694 CB LYS A 109 10.503 5.034 12.793 1.00 0.00 C ATOM 1695 CG LYS A 109 9.595 5.283 14.003 1.00 0.00 C ATOM 1696 CD LYS A 109 9.604 6.728 14.499 1.00 0.00 C ATOM 1697 CE LYS A 109 8.568 6.907 15.615 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.580 8.288 16.165 1.00 0.00 N ATOM 0 H LYS A 109 8.709 3.983 11.194 1.00 0.00 H new ATOM 0 HA LYS A 109 9.793 6.704 11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.638 3.960 12.664 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.487 5.457 12.994 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.574 5.006 13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.904 4.628 14.817 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.596 6.988 14.868 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.383 7.405 13.674 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.575 6.679 15.229 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.770 6.195 16.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.866 8.368 16.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.520 8.497 16.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.362 8.966 15.407 1.00 0.00 H new ATOM 1712 N SER A 110 10.596 4.857 9.232 1.00 0.00 N ATOM 1713 CA SER A 110 11.427 4.742 8.025 1.00 0.00 C ATOM 1714 C SER A 110 11.559 6.067 7.250 1.00 0.00 C ATOM 1715 O SER A 110 10.803 7.021 7.481 1.00 0.00 O ATOM 1716 CB SER A 110 10.901 3.625 7.108 1.00 0.00 C ATOM 1717 OG SER A 110 9.763 4.000 6.349 1.00 0.00 O ATOM 0 H SER A 110 9.691 4.395 9.146 1.00 0.00 H new ATOM 0 HA SER A 110 12.430 4.483 8.365 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.696 3.321 6.428 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.651 2.755 7.716 1.00 0.00 H new ATOM 0 HG SER A 110 8.972 4.006 6.927 1.00 0.00 H new ATOM 1723 N THR A 111 12.511 6.114 6.308 1.00 0.00 N ATOM 1724 CA THR A 111 12.756 7.255 5.412 1.00 0.00 C ATOM 1725 C THR A 111 12.937 6.785 3.975 1.00 0.00 C ATOM 1726 O THR A 111 13.545 5.742 3.725 1.00 0.00 O ATOM 1727 CB THR A 111 13.971 8.084 5.859 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.093 7.248 6.051 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.701 8.838 7.162 1.00 0.00 C ATOM 0 H THR A 111 13.151 5.337 6.143 1.00 0.00 H new ATOM 0 HA THR A 111 11.878 7.899 5.464 1.00 0.00 H new ATOM 0 HB THR A 111 14.167 8.808 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.860 7.789 6.334 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.586 9.411 7.441 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.859 9.516 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.466 8.126 7.953 1.00 0.00 H new ATOM 1737 N ALA A 112 12.394 7.568 3.039 1.00 0.00 N ATOM 1738 CA ALA A 112 12.453 7.313 1.597 1.00 0.00 C ATOM 1739 C ALA A 112 13.591 8.091 0.896 1.00 0.00 C ATOM 1740 O ALA A 112 13.852 9.257 1.198 1.00 0.00 O ATOM 1741 CB ALA A 112 11.077 7.648 1.008 1.00 0.00 C ATOM 0 H ALA A 112 11.886 8.422 3.270 1.00 0.00 H new ATOM 0 HA ALA A 112 12.689 6.263 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.088 7.468 -0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.319 7.018 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.845 8.696 1.198 1.00 0.00 H new ATOM 1747 N LYS A 113 14.227 7.449 -0.085 1.00 0.00 N ATOM 1748 CA LYS A 113 15.368 7.914 -0.890 1.00 0.00 C ATOM 1749 C LYS A 113 15.081 7.639 -2.377 1.00 0.00 C ATOM 1750 O LYS A 113 14.857 6.486 -2.748 1.00 0.00 O ATOM 1751 CB LYS A 113 16.607 7.128 -0.406 1.00 0.00 C ATOM 1752 CG LYS A 113 17.840 7.218 -1.325 1.00 0.00 C ATOM 1753 CD LYS A 113 18.907 6.203 -0.892 1.00 0.00 C ATOM 1754 CE LYS A 113 19.899 5.944 -2.034 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.733 4.744 -1.763 1.00 0.00 N ATOM 0 H LYS A 113 13.936 6.512 -0.364 1.00 0.00 H new ATOM 0 HA LYS A 113 15.539 8.985 -0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.884 7.491 0.584 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.332 6.079 -0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.546 7.028 -2.357 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.253 8.226 -1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.440 6.577 -0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.430 5.268 -0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.354 5.807 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.542 6.814 -2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.393 4.595 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.270 4.886 -0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.119 3.910 -1.663 1.00 0.00 H new ATOM 1769 N LEU A 114 15.078 8.661 -3.236 1.00 0.00 N ATOM 1770 CA LEU A 114 14.835 8.498 -4.680 1.00 0.00 C ATOM 1771 C LEU A 114 15.976 7.700 -5.340 1.00 0.00 C ATOM 1772 O LEU A 114 17.152 8.006 -5.140 1.00 0.00 O ATOM 1773 CB LEU A 114 14.652 9.886 -5.334 1.00 0.00 C ATOM 1774 CG LEU A 114 14.355 9.840 -6.850 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.975 9.255 -7.182 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.449 11.250 -7.448 1.00 0.00 C ATOM 0 H LEU A 114 15.244 9.627 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 114 13.919 7.927 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.837 10.407 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.555 10.474 -5.170 1.00 0.00 H new ATOM 0 HG LEU A 114 15.105 9.180 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.831 9.252 -8.263 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.912 8.234 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.200 9.863 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.238 11.207 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.723 11.901 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.453 11.645 -7.292 1.00 0.00 H new ATOM 1788 N ILE A 115 15.621 6.696 -6.147 1.00 0.00 N ATOM 1789 CA ILE A 115 16.557 5.840 -6.905 1.00 0.00 C ATOM 1790 C ILE A 115 16.506 6.131 -8.405 1.00 0.00 C ATOM 1791 O ILE A 115 17.553 6.216 -9.046 1.00 0.00 O ATOM 1792 CB ILE A 115 16.261 4.347 -6.608 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.340 4.023 -5.101 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.186 3.404 -7.400 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.711 4.284 -4.469 1.00 0.00 C ATOM 0 H ILE A 115 14.645 6.443 -6.300 1.00 0.00 H new ATOM 0 HA ILE A 115 17.571 6.068 -6.578 1.00 0.00 H new ATOM 0 HB ILE A 115 15.236 4.176 -6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.592 4.616 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.079 2.975 -4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.942 2.369 -7.160 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.048 3.571 -8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.224 3.604 -7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.678 4.030 -3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.463 3.671 -4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.969 5.337 -4.582 1.00 0.00 H new ATOM 1807 N SER A 116 15.316 6.329 -8.971 1.00 0.00 N ATOM 1808 CA SER A 116 15.141 6.577 -10.408 1.00 0.00 C ATOM 1809 C SER A 116 13.768 7.190 -10.714 1.00 0.00 C ATOM 1810 O SER A 116 12.778 6.885 -10.047 1.00 0.00 O ATOM 1811 CB SER A 116 15.335 5.275 -11.201 1.00 0.00 C ATOM 1812 OG SER A 116 15.529 5.552 -12.580 1.00 0.00 O ATOM 0 H SER A 116 14.441 6.323 -8.447 1.00 0.00 H new ATOM 0 HA SER A 116 15.899 7.297 -10.715 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.194 4.730 -10.810 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.464 4.632 -11.073 1.00 0.00 H new ATOM 0 HG SER A 116 15.652 4.711 -13.068 1.00 0.00 H new ATOM 1818 N LYS A 117 13.703 8.047 -11.736 1.00 0.00 N ATOM 1819 CA LYS A 117 12.497 8.758 -12.176 1.00 0.00 C ATOM 1820 C LYS A 117 12.449 8.762 -13.712 1.00 0.00 C ATOM 1821 O LYS A 117 13.175 9.510 -14.370 1.00 0.00 O ATOM 1822 CB LYS A 117 12.490 10.153 -11.512 1.00 0.00 C ATOM 1823 CG LYS A 117 11.409 11.118 -12.036 1.00 0.00 C ATOM 1824 CD LYS A 117 11.261 12.371 -11.155 1.00 0.00 C ATOM 1825 CE LYS A 117 10.504 12.061 -9.853 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.298 13.266 -9.007 1.00 0.00 N ATOM 0 H LYS A 117 14.520 8.274 -12.303 1.00 0.00 H new ATOM 0 HA LYS A 117 11.577 8.265 -11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.353 10.027 -10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.468 10.613 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.658 11.420 -13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.453 10.596 -12.084 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.248 12.768 -10.917 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.731 13.146 -11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.536 11.623 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.058 11.314 -9.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.567 13.069 -8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.189 13.512 -8.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.994 14.061 -9.604 1.00 0.00 H new ATOM 1840 N LYS A 118 11.617 7.883 -14.282 1.00 0.00 N ATOM 1841 CA LYS A 118 11.572 7.563 -15.720 1.00 0.00 C ATOM 1842 C LYS A 118 10.124 7.596 -16.250 1.00 0.00 C ATOM 1843 O LYS A 118 9.423 6.579 -16.267 1.00 0.00 O ATOM 1844 CB LYS A 118 12.227 6.182 -15.954 1.00 0.00 C ATOM 1845 CG LYS A 118 13.690 6.036 -15.493 1.00 0.00 C ATOM 1846 CD LYS A 118 14.716 6.919 -16.220 1.00 0.00 C ATOM 1847 CE LYS A 118 14.816 6.575 -17.714 1.00 0.00 C ATOM 1848 NZ LYS A 118 15.868 7.376 -18.394 1.00 0.00 N ATOM 0 H LYS A 118 10.932 7.355 -13.740 1.00 0.00 H new ATOM 0 HA LYS A 118 12.131 8.317 -16.274 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.629 5.428 -15.441 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.179 5.956 -17.019 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.738 6.259 -14.427 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.986 4.994 -15.614 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.437 7.967 -16.107 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.694 6.797 -15.754 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.036 5.514 -17.829 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.854 6.755 -18.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.906 7.116 -19.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 15.645 8.388 -18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.790 7.185 -17.952 1.00 0.00 H new ATOM 1862 N GLY A 119 9.667 8.776 -16.689 1.00 0.00 N ATOM 1863 CA GLY A 119 8.326 8.975 -17.257 1.00 0.00 C ATOM 1864 C GLY A 119 7.232 8.599 -16.258 1.00 0.00 C ATOM 1865 O GLY A 119 7.146 9.171 -15.173 1.00 0.00 O ATOM 0 H GLY A 119 10.224 9.630 -16.660 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.207 10.017 -17.554 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.219 8.373 -18.159 1.00 0.00 H new ATOM 1869 N SER A 120 6.411 7.614 -16.614 1.00 0.00 N ATOM 1870 CA SER A 120 5.288 7.123 -15.799 1.00 0.00 C ATOM 1871 C SER A 120 5.682 6.132 -14.684 1.00 0.00 C ATOM 1872 O SER A 120 4.782 5.588 -14.045 1.00 0.00 O ATOM 1873 CB SER A 120 4.224 6.476 -16.706 1.00 0.00 C ATOM 1874 OG SER A 120 3.894 7.307 -17.816 1.00 0.00 O ATOM 0 H SER A 120 6.506 7.118 -17.500 1.00 0.00 H new ATOM 0 HA SER A 120 4.892 8.003 -15.292 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.591 5.516 -17.068 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.325 6.274 -16.124 1.00 0.00 H new ATOM 0 HG SER A 120 3.218 6.862 -18.368 1.00 0.00 H new ATOM 1880 N THR A 121 6.984 5.884 -14.442 1.00 0.00 N ATOM 1881 CA THR A 121 7.517 4.960 -13.421 1.00 0.00 C ATOM 1882 C THR A 121 8.594 5.649 -12.583 1.00 0.00 C ATOM 1883 O THR A 121 9.463 6.335 -13.122 1.00 0.00 O ATOM 1884 CB THR A 121 8.105 3.691 -14.058 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.183 3.121 -14.965 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.439 2.628 -13.013 1.00 0.00 C ATOM 0 H THR A 121 7.724 6.341 -14.975 1.00 0.00 H new ATOM 0 HA THR A 121 6.683 4.672 -12.781 1.00 0.00 H new ATOM 0 HB THR A 121 9.018 3.997 -14.569 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.572 2.315 -15.364 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.852 1.749 -13.508 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.171 3.026 -12.310 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.533 2.350 -12.475 1.00 0.00 H new ATOM 1894 N ILE A 122 8.564 5.455 -11.265 1.00 0.00 N ATOM 1895 CA ILE A 122 9.505 6.043 -10.288 1.00 0.00 C ATOM 1896 C ILE A 122 9.851 5.002 -9.213 1.00 0.00 C ATOM 1897 O ILE A 122 8.957 4.286 -8.762 1.00 0.00 O ATOM 1898 CB ILE A 122 8.882 7.312 -9.646 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.713 8.443 -10.688 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.745 7.816 -8.472 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.904 9.647 -10.199 1.00 0.00 C ATOM 0 H ILE A 122 7.861 4.863 -10.823 1.00 0.00 H new ATOM 0 HA ILE A 122 10.423 6.335 -10.799 1.00 0.00 H new ATOM 0 HB ILE A 122 7.898 7.034 -9.270 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.701 8.787 -10.995 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.229 8.033 -11.574 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.287 8.706 -8.039 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.815 7.038 -7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.744 8.061 -8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.838 10.388 -10.995 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.901 9.323 -9.921 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.396 10.088 -9.332 1.00 0.00 H new ATOM 1913 N THR A 123 11.110 4.949 -8.758 1.00 0.00 N ATOM 1914 CA THR A 123 11.583 4.026 -7.707 1.00 0.00 C ATOM 1915 C THR A 123 12.205 4.776 -6.542 1.00 0.00 C ATOM 1916 O THR A 123 13.034 5.666 -6.729 1.00 0.00 O ATOM 1917 CB THR A 123 12.607 3.030 -8.259 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.098 2.402 -9.413 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.954 1.929 -7.244 1.00 0.00 C ATOM 0 H THR A 123 11.847 5.558 -9.115 1.00 0.00 H new ATOM 0 HA THR A 123 10.706 3.484 -7.354 1.00 0.00 H new ATOM 0 HB THR A 123 13.507 3.602 -8.485 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.546 1.635 -9.152 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.684 1.248 -7.682 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.374 2.382 -6.345 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.051 1.376 -6.984 1.00 0.00 H new ATOM 1927 N TYR A 124 11.865 4.329 -5.335 1.00 0.00 N ATOM 1928 CA TYR A 124 12.453 4.741 -4.062 1.00 0.00 C ATOM 1929 C TYR A 124 13.024 3.547 -3.271 1.00 0.00 C ATOM 1930 O TYR A 124 12.520 2.421 -3.349 1.00 0.00 O ATOM 1931 CB TYR A 124 11.395 5.468 -3.215 1.00 0.00 C ATOM 1932 CG TYR A 124 11.156 6.914 -3.603 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.322 7.255 -4.682 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.803 7.932 -2.878 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.151 8.607 -5.041 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.673 9.277 -3.257 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.850 9.618 -4.348 1.00 0.00 C ATOM 1938 OH TYR A 124 10.767 10.913 -4.755 1.00 0.00 O ATOM 0 H TYR A 124 11.131 3.631 -5.212 1.00 0.00 H new ATOM 0 HA TYR A 124 13.282 5.413 -4.284 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.453 4.925 -3.291 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.700 5.432 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.812 6.481 -5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.407 7.675 -2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.483 8.870 -5.848 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.202 10.047 -2.715 1.00 0.00 H new ATOM 0 HH TYR A 124 11.309 11.477 -4.165 1.00 0.00 H new ATOM 1948 N GLU A 125 14.056 3.815 -2.476 1.00 0.00 N ATOM 1949 CA GLU A 125 14.620 2.933 -1.456 1.00 0.00 C ATOM 1950 C GLU A 125 14.097 3.412 -0.099 1.00 0.00 C ATOM 1951 O GLU A 125 13.925 4.611 0.127 1.00 0.00 O ATOM 1952 CB GLU A 125 16.157 2.974 -1.508 1.00 0.00 C ATOM 1953 CG GLU A 125 16.899 2.163 -0.429 1.00 0.00 C ATOM 1954 CD GLU A 125 18.405 2.477 -0.414 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.050 2.490 -1.487 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.955 2.746 0.679 1.00 0.00 O ATOM 0 H GLU A 125 14.551 4.705 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 125 14.322 1.898 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.476 2.614 -2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.474 4.014 -1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.472 2.383 0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.751 1.098 -0.609 1.00 0.00 H new ATOM 1963 N PHE A 126 13.850 2.465 0.798 1.00 0.00 N ATOM 1964 CA PHE A 126 13.336 2.675 2.141 1.00 0.00 C ATOM 1965 C PHE A 126 14.318 2.107 3.164 1.00 0.00 C ATOM 1966 O PHE A 126 14.673 0.928 3.087 1.00 0.00 O ATOM 1967 CB PHE A 126 11.967 1.994 2.241 1.00 0.00 C ATOM 1968 CG PHE A 126 10.841 2.873 1.749 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.478 2.914 0.386 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.146 3.657 2.685 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.437 3.759 -0.036 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.093 4.471 2.265 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.746 4.538 0.910 1.00 0.00 C ATOM 0 H PHE A 126 14.012 1.479 0.595 1.00 0.00 H new ATOM 0 HA PHE A 126 13.222 3.739 2.350 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.982 1.071 1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.779 1.716 3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.999 2.297 -0.331 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.426 3.630 3.728 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.169 3.810 -1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.542 5.053 2.989 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.946 5.189 0.590 1.00 0.00 H new ATOM 1983 N THR A 127 14.731 2.935 4.131 1.00 0.00 N ATOM 1984 CA THR A 127 15.549 2.516 5.281 1.00 0.00 C ATOM 1985 C THR A 127 14.616 2.327 6.460 1.00 0.00 C ATOM 1986 O THR A 127 14.088 3.309 6.977 1.00 0.00 O ATOM 1987 CB THR A 127 16.617 3.559 5.616 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.381 3.816 4.459 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.577 3.044 6.688 1.00 0.00 C ATOM 0 H THR A 127 14.504 3.929 4.139 1.00 0.00 H new ATOM 0 HA THR A 127 16.070 1.589 5.043 1.00 0.00 H new ATOM 0 HB THR A 127 16.112 4.454 5.978 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.068 4.485 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.324 3.808 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.019 2.814 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.073 2.142 6.329 1.00 0.00 H new ATOM 1997 N VAL A 128 14.397 1.081 6.869 1.00 0.00 N ATOM 1998 CA VAL A 128 13.351 0.717 7.834 1.00 0.00 C ATOM 1999 C VAL A 128 13.966 0.245 9.162 1.00 0.00 C ATOM 2000 O VAL A 128 14.515 -0.858 9.203 1.00 0.00 O ATOM 2001 CB VAL A 128 12.383 -0.344 7.261 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.162 -0.459 8.186 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.907 0.015 5.844 1.00 0.00 C ATOM 0 H VAL A 128 14.943 0.284 6.540 1.00 0.00 H new ATOM 0 HA VAL A 128 12.765 1.615 8.031 1.00 0.00 H new ATOM 0 HB VAL A 128 12.919 -1.291 7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.474 -1.205 7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.487 -0.759 9.182 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.657 0.505 8.244 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.229 -0.758 5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.387 0.973 5.867 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.767 0.085 5.178 1.00 0.00 H new ATOM 2013 N PRO A 129 13.900 1.045 10.247 1.00 0.00 N ATOM 2014 CA PRO A 129 14.379 0.647 11.573 1.00 0.00 C ATOM 2015 C PRO A 129 13.576 -0.534 12.128 1.00 0.00 C ATOM 2016 O PRO A 129 12.409 -0.725 11.775 1.00 0.00 O ATOM 2017 CB PRO A 129 14.249 1.893 12.456 1.00 0.00 C ATOM 2018 CG PRO A 129 13.132 2.683 11.778 1.00 0.00 C ATOM 2019 CD PRO A 129 13.390 2.409 10.300 1.00 0.00 C ATOM 0 HA PRO A 129 15.412 0.301 11.536 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.993 1.634 13.483 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.179 2.460 12.492 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.145 2.340 12.089 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.188 3.747 12.010 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.476 2.510 9.715 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.111 3.115 9.889 1.00 0.00 H new ATOM 2027 N THR A 130 14.211 -1.328 13.003 1.00 0.00 N ATOM 2028 CA THR A 130 13.633 -2.568 13.541 1.00 0.00 C ATOM 2029 C THR A 130 13.311 -2.462 15.020 1.00 0.00 C ATOM 2030 O THR A 130 13.946 -1.716 15.769 1.00 0.00 O ATOM 2031 CB THR A 130 14.507 -3.805 13.262 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.570 -3.887 14.184 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.086 -3.855 11.846 1.00 0.00 C ATOM 0 H THR A 130 15.145 -1.126 13.359 1.00 0.00 H new ATOM 0 HA THR A 130 12.694 -2.706 13.005 1.00 0.00 H new ATOM 0 HB THR A 130 13.833 -4.655 13.369 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.342 -3.393 13.837 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.689 -4.756 11.731 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.273 -3.867 11.121 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.710 -2.977 11.677 1.00 0.00 H new ATOM 2041 N LEU A 131 12.321 -3.252 15.434 1.00 0.00 N ATOM 2042 CA LEU A 131 11.883 -3.369 16.827 1.00 0.00 C ATOM 2043 C LEU A 131 12.618 -4.503 17.570 1.00 0.00 C ATOM 2044 O LEU A 131 12.464 -4.665 18.780 1.00 0.00 O ATOM 2045 CB LEU A 131 10.348 -3.506 16.873 1.00 0.00 C ATOM 2046 CG LEU A 131 9.543 -2.396 16.152 1.00 0.00 C ATOM 2047 CD1 LEU A 131 10.052 -0.982 16.479 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.375 -2.650 14.651 1.00 0.00 C ATOM 0 H LEU A 131 11.788 -3.843 14.796 1.00 0.00 H new ATOM 0 HA LEU A 131 12.152 -2.459 17.364 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.076 -4.466 16.435 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.037 -3.532 17.917 1.00 0.00 H new ATOM 0 HG LEU A 131 8.535 -2.446 16.563 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.450 -0.246 15.946 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.973 -0.806 17.552 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.094 -0.890 16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.802 -1.836 14.206 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.356 -2.704 14.179 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.847 -3.591 14.498 1.00 0.00 H new ATOM 2060 N ASP A 132 13.456 -5.253 16.851 1.00 0.00 N ATOM 2061 CA ASP A 132 14.414 -6.232 17.378 1.00 0.00 C ATOM 2062 C ASP A 132 15.693 -5.561 17.930 1.00 0.00 C ATOM 2063 O ASP A 132 16.398 -6.153 18.752 1.00 0.00 O ATOM 2064 CB ASP A 132 14.744 -7.198 16.228 1.00 0.00 C ATOM 2065 CG ASP A 132 15.854 -8.203 16.576 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.568 -9.193 17.291 1.00 0.00 O ATOM 2067 OD2 ASP A 132 16.999 -8.002 16.106 1.00 0.00 O ATOM 0 H ASP A 132 13.488 -5.192 15.833 1.00 0.00 H new ATOM 0 HA ASP A 132 13.976 -6.764 18.222 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.842 -7.745 15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.047 -6.621 15.354 1.00 0.00 H new ATOM 2072 N GLY A 133 15.982 -4.326 17.498 1.00 0.00 N ATOM 2073 CA GLY A 133 17.209 -3.585 17.829 1.00 0.00 C ATOM 2074 C GLY A 133 18.355 -3.820 16.839 1.00 0.00 C ATOM 2075 O GLY A 133 19.472 -3.358 17.073 1.00 0.00 O ATOM 0 H GLY A 133 15.352 -3.800 16.892 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.982 -2.519 17.862 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.538 -3.872 18.828 1.00 0.00 H new ATOM 2079 N SER A 134 18.099 -4.517 15.733 1.00 0.00 N ATOM 2080 CA SER A 134 19.039 -4.674 14.615 1.00 0.00 C ATOM 2081 C SER A 134 19.126 -3.394 13.747 1.00 0.00 C ATOM 2082 O SER A 134 18.167 -2.607 13.725 1.00 0.00 O ATOM 2083 CB SER A 134 18.618 -5.871 13.745 1.00 0.00 C ATOM 2084 OG SER A 134 18.934 -7.107 14.371 1.00 0.00 O ATOM 0 H SER A 134 17.214 -5.001 15.582 1.00 0.00 H new ATOM 0 HA SER A 134 20.028 -4.853 15.036 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.546 -5.823 13.553 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.118 -5.813 12.778 1.00 0.00 H new ATOM 0 HG SER A 134 18.253 -7.317 15.044 1.00 0.00 H new ATOM 2090 N PRO A 135 20.242 -3.179 13.013 1.00 0.00 N ATOM 2091 CA PRO A 135 20.404 -2.067 12.073 1.00 0.00 C ATOM 2092 C PRO A 135 19.281 -1.991 11.032 1.00 0.00 C ATOM 2093 O PRO A 135 18.734 -3.012 10.611 1.00 0.00 O ATOM 2094 CB PRO A 135 21.762 -2.282 11.393 1.00 0.00 C ATOM 2095 CG PRO A 135 22.551 -3.074 12.430 1.00 0.00 C ATOM 2096 CD PRO A 135 21.476 -3.957 13.062 1.00 0.00 C ATOM 0 HA PRO A 135 20.357 -1.119 12.609 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.661 -2.833 10.458 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.247 -1.335 11.155 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.344 -3.665 11.972 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.024 -2.422 13.165 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.369 -4.894 12.516 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.735 -4.214 14.089 1.00 0.00 H new ATOM 2104 N SER A 136 18.944 -0.771 10.608 1.00 0.00 N ATOM 2105 CA SER A 136 17.820 -0.491 9.704 1.00 0.00 C ATOM 2106 C SER A 136 17.933 -1.203 8.343 1.00 0.00 C ATOM 2107 O SER A 136 18.939 -1.098 7.634 1.00 0.00 O ATOM 2108 CB SER A 136 17.681 1.017 9.490 1.00 0.00 C ATOM 2109 OG SER A 136 17.616 1.715 10.727 1.00 0.00 O ATOM 0 H SER A 136 19.453 0.068 10.887 1.00 0.00 H new ATOM 0 HA SER A 136 16.929 -0.888 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.528 1.383 8.909 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.782 1.222 8.908 1.00 0.00 H new ATOM 0 HG SER A 136 17.529 2.676 10.556 1.00 0.00 H new ATOM 2115 N ALA A 137 16.871 -1.919 7.968 1.00 0.00 N ATOM 2116 CA ALA A 137 16.791 -2.743 6.767 1.00 0.00 C ATOM 2117 C ALA A 137 16.497 -1.908 5.515 1.00 0.00 C ATOM 2118 O ALA A 137 15.620 -1.040 5.530 1.00 0.00 O ATOM 2119 CB ALA A 137 15.690 -3.791 6.993 1.00 0.00 C ATOM 0 H ALA A 137 16.011 -1.939 8.516 1.00 0.00 H new ATOM 0 HA ALA A 137 17.753 -3.225 6.593 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.605 -4.425 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.944 -4.405 7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.740 -3.288 7.171 1.00 0.00 H new ATOM 2125 N LYS A 138 17.198 -2.194 4.416 1.00 0.00 N ATOM 2126 CA LYS A 138 16.893 -1.646 3.090 1.00 0.00 C ATOM 2127 C LYS A 138 15.803 -2.453 2.358 1.00 0.00 C ATOM 2128 O LYS A 138 15.820 -3.688 2.337 1.00 0.00 O ATOM 2129 CB LYS A 138 18.185 -1.558 2.255 1.00 0.00 C ATOM 2130 CG LYS A 138 18.914 -0.218 2.425 1.00 0.00 C ATOM 2131 CD LYS A 138 19.275 0.124 3.878 1.00 0.00 C ATOM 2132 CE LYS A 138 20.268 1.287 3.958 1.00 0.00 C ATOM 2133 NZ LYS A 138 19.739 2.548 3.371 1.00 0.00 N ATOM 0 H LYS A 138 18.003 -2.820 4.420 1.00 0.00 H new ATOM 0 HA LYS A 138 16.488 -0.643 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.854 -2.369 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.942 -1.703 1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.827 -0.236 1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.287 0.577 2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.369 0.381 4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.703 -0.754 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.531 1.461 5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.186 1.009 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.455 3.297 3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.513 2.396 2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.878 2.834 3.880 1.00 0.00 H new ATOM 2147 N ARG A 139 14.884 -1.724 1.721 1.00 0.00 N ATOM 2148 CA ARG A 139 13.804 -2.200 0.843 1.00 0.00 C ATOM 2149 C ARG A 139 13.740 -1.276 -0.384 1.00 0.00 C ATOM 2150 O ARG A 139 14.130 -0.116 -0.289 1.00 0.00 O ATOM 2151 CB ARG A 139 12.471 -2.163 1.617 1.00 0.00 C ATOM 2152 CG ARG A 139 12.348 -3.229 2.723 1.00 0.00 C ATOM 2153 CD ARG A 139 12.104 -4.650 2.195 1.00 0.00 C ATOM 2154 NE ARG A 139 10.760 -4.787 1.597 1.00 0.00 N ATOM 2155 CZ ARG A 139 10.049 -5.902 1.472 1.00 0.00 C ATOM 2156 NH1 ARG A 139 10.490 -7.075 1.874 1.00 0.00 N ATOM 2157 NH2 ARG A 139 8.859 -5.835 0.921 1.00 0.00 N ATOM 0 H ARG A 139 14.871 -0.708 1.810 1.00 0.00 H new ATOM 0 HA ARG A 139 13.990 -3.224 0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.352 -1.177 2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.651 -2.293 0.911 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.260 -3.226 3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.530 -2.954 3.389 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.861 -4.896 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.214 -5.365 3.010 1.00 0.00 H new ATOM 0 HE ARG A 139 10.331 -3.932 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.413 -7.154 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.909 -7.905 1.758 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.496 -4.938 0.598 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.297 -6.680 0.816 1.00 0.00 H new ATOM 2171 N LYS A 140 13.251 -1.751 -1.530 1.00 0.00 N ATOM 2172 CA LYS A 140 13.045 -0.937 -2.744 1.00 0.00 C ATOM 2173 C LYS A 140 11.588 -1.038 -3.231 1.00 0.00 C ATOM 2174 O LYS A 140 11.005 -2.123 -3.220 1.00 0.00 O ATOM 2175 CB LYS A 140 14.049 -1.353 -3.835 1.00 0.00 C ATOM 2176 CG LYS A 140 15.489 -0.950 -3.469 1.00 0.00 C ATOM 2177 CD LYS A 140 16.494 -1.216 -4.600 1.00 0.00 C ATOM 2178 CE LYS A 140 16.631 -2.714 -4.913 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.651 -2.968 -5.964 1.00 0.00 N ATOM 0 H LYS A 140 12.980 -2.727 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 140 13.228 0.111 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.000 -2.432 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.771 -0.889 -4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.510 0.110 -3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.799 -1.498 -2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.176 -0.686 -5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.468 -0.814 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.904 -3.252 -4.005 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.668 -3.107 -5.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.714 -3.990 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.378 -2.476 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.575 -2.616 -5.643 1.00 0.00 H new ATOM 2193 N VAL A 141 11.001 0.090 -3.636 1.00 0.00 N ATOM 2194 CA VAL A 141 9.569 0.237 -3.953 1.00 0.00 C ATOM 2195 C VAL A 141 9.405 1.085 -5.213 1.00 0.00 C ATOM 2196 O VAL A 141 9.850 2.231 -5.247 1.00 0.00 O ATOM 2197 CB VAL A 141 8.793 0.862 -2.765 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.282 0.902 -3.038 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.001 0.093 -1.448 1.00 0.00 C ATOM 0 H VAL A 141 11.522 0.958 -3.758 1.00 0.00 H new ATOM 0 HA VAL A 141 9.150 -0.753 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 141 9.194 1.871 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.770 1.346 -2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.089 1.500 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.914 -0.112 -3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.434 0.575 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.656 -0.934 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.060 0.092 -1.191 1.00 0.00 H new ATOM 2209 N THR A 142 8.770 0.507 -6.241 1.00 0.00 N ATOM 2210 CA THR A 142 8.510 1.150 -7.535 1.00 0.00 C ATOM 2211 C THR A 142 7.026 1.449 -7.673 1.00 0.00 C ATOM 2212 O THR A 142 6.167 0.613 -7.388 1.00 0.00 O ATOM 2213 CB THR A 142 9.027 0.295 -8.697 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.423 0.159 -8.547 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.780 0.928 -10.072 1.00 0.00 C ATOM 0 H THR A 142 8.413 -0.447 -6.194 1.00 0.00 H new ATOM 0 HA THR A 142 9.055 2.093 -7.573 1.00 0.00 H new ATOM 0 HB THR A 142 8.493 -0.655 -8.662 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.779 -0.387 -9.279 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.170 0.272 -10.850 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.710 1.070 -10.220 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.285 1.893 -10.124 1.00 0.00 H new ATOM 2223 N PHE A 143 6.746 2.662 -8.133 1.00 0.00 N ATOM 2224 CA PHE A 143 5.422 3.228 -8.338 1.00 0.00 C ATOM 2225 C PHE A 143 5.231 3.523 -9.830 1.00 0.00 C ATOM 2226 O PHE A 143 6.162 3.964 -10.504 1.00 0.00 O ATOM 2227 CB PHE A 143 5.287 4.516 -7.510 1.00 0.00 C ATOM 2228 CG PHE A 143 5.704 4.398 -6.053 1.00 0.00 C ATOM 2229 CD1 PHE A 143 4.772 4.030 -5.065 1.00 0.00 C ATOM 2230 CD2 PHE A 143 7.040 4.651 -5.688 1.00 0.00 C ATOM 2231 CE1 PHE A 143 5.180 3.903 -3.723 1.00 0.00 C ATOM 2232 CE2 PHE A 143 7.448 4.508 -4.352 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.521 4.128 -3.369 1.00 0.00 C ATOM 0 H PHE A 143 7.485 3.317 -8.388 1.00 0.00 H new ATOM 0 HA PHE A 143 4.655 2.524 -8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.887 5.295 -7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.249 4.846 -7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.743 3.845 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.754 4.956 -6.439 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.461 3.632 -2.964 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.477 4.691 -4.080 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.838 4.009 -2.343 1.00 0.00 H new ATOM 2243 N VAL A 144 4.020 3.300 -10.334 1.00 0.00 N ATOM 2244 CA VAL A 144 3.626 3.480 -11.739 1.00 0.00 C ATOM 2245 C VAL A 144 2.323 4.277 -11.772 1.00 0.00 C ATOM 2246 O VAL A 144 1.361 3.927 -11.086 1.00 0.00 O ATOM 2247 CB VAL A 144 3.440 2.111 -12.438 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.850 2.242 -13.854 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.767 1.339 -12.538 1.00 0.00 C ATOM 0 H VAL A 144 3.248 2.974 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 144 4.408 4.018 -12.274 1.00 0.00 H new ATOM 0 HB VAL A 144 2.736 1.562 -11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.742 1.252 -14.296 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.874 2.723 -13.798 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.517 2.844 -14.472 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.596 0.384 -13.034 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.485 1.923 -13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.161 1.162 -11.537 1.00 0.00 H new ATOM 2259 N LYS A 145 2.278 5.354 -12.560 1.00 0.00 N ATOM 2260 CA LYS A 145 1.077 6.166 -12.738 1.00 0.00 C ATOM 2261 C LYS A 145 0.131 5.516 -13.771 1.00 0.00 C ATOM 2262 O LYS A 145 0.404 5.543 -14.973 1.00 0.00 O ATOM 2263 CB LYS A 145 1.487 7.607 -13.094 1.00 0.00 C ATOM 2264 CG LYS A 145 0.385 8.593 -12.678 1.00 0.00 C ATOM 2265 CD LYS A 145 0.529 9.959 -13.357 1.00 0.00 C ATOM 2266 CE LYS A 145 1.738 10.730 -12.825 1.00 0.00 C ATOM 2267 NZ LYS A 145 2.097 11.914 -13.649 1.00 0.00 N ATOM 0 H LYS A 145 3.080 5.687 -13.095 1.00 0.00 H new ATOM 0 HA LYS A 145 0.509 6.215 -11.809 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.420 7.861 -12.592 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.670 7.686 -14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.588 8.169 -12.925 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.410 8.725 -11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.630 9.822 -14.434 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.376 10.544 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.531 11.056 -11.806 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.595 10.058 -12.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.972 12.340 -13.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 2.242 11.619 -14.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 1.328 12.613 -13.606 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.964 4.906 -13.304 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.848 4.081 -14.148 1.00 0.00 C ATOM 2283 C GLU A 146 -2.953 4.909 -14.832 1.00 0.00 C ATOM 2284 O GLU A 146 -3.262 4.680 -16.002 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.437 2.945 -13.298 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.162 1.878 -14.129 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.638 0.714 -13.251 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.440 0.960 -12.321 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.215 -0.441 -13.482 1.00 0.00 O ATOM 0 H GLU A 146 -1.266 4.968 -12.332 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.253 3.657 -14.957 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.635 2.471 -12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.134 3.366 -12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.016 2.327 -14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.494 1.502 -14.904 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.510 5.903 -14.130 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.503 6.851 -14.658 1.00 0.00 C ATOM 2298 C ASN A 147 -4.562 8.104 -13.781 1.00 0.00 C ATOM 2299 O ASN A 147 -5.276 8.133 -12.776 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.890 6.196 -14.736 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.899 6.984 -15.573 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.610 8.035 -16.136 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -8.122 6.499 -15.674 1.00 0.00 N ATOM 0 H ASN A 147 -3.277 6.076 -13.152 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.199 7.139 -15.664 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.786 5.196 -15.156 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.283 6.078 -13.726 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.825 6.998 -16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.364 5.625 -15.207 1.00 0.00 H new ATOM 2310 N LYS A 148 -3.741 9.106 -14.115 1.00 0.00 N ATOM 2311 CA LYS A 148 -3.637 10.401 -13.410 1.00 0.00 C ATOM 2312 C LYS A 148 -3.167 10.279 -11.936 1.00 0.00 C ATOM 2313 O LYS A 148 -3.111 11.275 -11.214 1.00 0.00 O ATOM 2314 CB LYS A 148 -4.987 11.149 -13.526 1.00 0.00 C ATOM 2315 CG LYS A 148 -5.412 11.398 -14.983 1.00 0.00 C ATOM 2316 CD LYS A 148 -6.735 12.176 -15.043 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.260 12.331 -16.480 1.00 0.00 C ATOM 2318 NZ LYS A 148 -6.416 13.236 -17.307 1.00 0.00 N ATOM 0 H LYS A 148 -3.106 9.041 -14.911 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.852 10.979 -13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -5.761 10.571 -13.021 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -4.913 12.104 -13.007 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.633 11.956 -15.503 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -5.522 10.446 -15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.483 11.662 -14.439 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.593 13.163 -14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.305 11.350 -16.953 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.279 12.718 -16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.815 13.304 -18.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -6.393 14.181 -16.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.449 12.856 -17.361 1.00 0.00 H new ATOM 2332 N LYS A 149 -2.826 9.062 -11.490 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.582 8.685 -10.091 1.00 0.00 C ATOM 2334 C LYS A 149 -1.520 7.579 -9.976 1.00 0.00 C ATOM 2335 O LYS A 149 -1.549 6.588 -10.710 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.895 8.185 -9.460 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.036 9.219 -9.459 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.281 8.708 -8.721 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.831 7.399 -9.309 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.337 7.569 -10.701 1.00 0.00 N ATOM 0 H LYS A 149 -2.707 8.275 -12.127 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.215 9.567 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.227 7.297 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.697 7.880 -8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.689 10.139 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.301 9.466 -10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.036 8.553 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.058 9.472 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.046 6.642 -9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.637 7.030 -8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.804 6.693 -11.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.020 8.353 -10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.541 7.780 -11.336 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.586 7.771 -9.048 1.00 0.00 N ATOM 2355 CA TRP A 150 0.540 6.879 -8.743 1.00 0.00 C ATOM 2356 C TRP A 150 0.141 5.702 -7.839 1.00 0.00 C ATOM 2357 O TRP A 150 -0.434 5.894 -6.767 1.00 0.00 O ATOM 2358 CB TRP A 150 1.637 7.703 -8.063 1.00 0.00 C ATOM 2359 CG TRP A 150 2.349 8.672 -8.948 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.107 9.998 -9.009 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.411 8.412 -9.915 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.949 10.578 -9.930 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.765 9.646 -10.536 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.103 7.257 -10.335 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.724 9.724 -11.556 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.074 7.325 -11.349 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.370 8.549 -11.975 1.00 0.00 C ATOM 0 H TRP A 150 -0.591 8.599 -8.452 1.00 0.00 H new ATOM 0 HA TRP A 150 0.892 6.448 -9.680 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.194 8.253 -7.233 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.371 7.019 -7.637 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.366 10.523 -8.425 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.967 11.576 -10.139 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.884 6.307 -9.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.962 10.673 -12.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.597 6.429 -11.650 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.093 8.586 -12.777 1.00 0.00 H new ATOM 2378 N LYS A 151 0.493 4.485 -8.263 1.00 0.00 N ATOM 2379 CA LYS A 151 0.193 3.223 -7.582 1.00 0.00 C ATOM 2380 C LYS A 151 1.439 2.322 -7.487 1.00 0.00 C ATOM 2381 O LYS A 151 2.305 2.379 -8.359 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.889 2.522 -8.409 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.163 3.362 -8.586 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.124 2.568 -9.455 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.456 3.301 -9.626 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.470 2.386 -10.197 1.00 0.00 N ATOM 0 H LYS A 151 1.017 4.347 -9.127 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.139 3.419 -6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.484 2.279 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.149 1.579 -7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.614 3.581 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.928 4.319 -9.052 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.674 2.394 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.300 1.590 -9.006 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.798 3.680 -8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.324 4.164 -10.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.272 2.940 -10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.047 1.840 -10.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.805 1.734 -9.459 1.00 0.00 H new ATOM 2400 N VAL A 152 1.524 1.470 -6.468 1.00 0.00 N ATOM 2401 CA VAL A 152 2.618 0.502 -6.256 1.00 0.00 C ATOM 2402 C VAL A 152 2.520 -0.635 -7.276 1.00 0.00 C ATOM 2403 O VAL A 152 1.444 -1.191 -7.497 1.00 0.00 O ATOM 2404 CB VAL A 152 2.629 -0.048 -4.810 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.926 -0.822 -4.533 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.514 1.064 -3.751 1.00 0.00 C ATOM 0 H VAL A 152 0.813 1.426 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 152 3.562 1.026 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 152 1.760 -0.701 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.913 -1.200 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.006 -1.658 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.781 -0.158 -4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.527 0.621 -2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.353 1.752 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.580 1.608 -3.894 1.00 0.00 H new ATOM 2416 N ASN A 153 3.652 -0.976 -7.900 1.00 0.00 N ATOM 2417 CA ASN A 153 3.738 -1.988 -8.961 1.00 0.00 C ATOM 2418 C ASN A 153 3.820 -3.445 -8.447 1.00 0.00 C ATOM 2419 O ASN A 153 3.990 -4.375 -9.239 1.00 0.00 O ATOM 2420 CB ASN A 153 4.893 -1.628 -9.915 1.00 0.00 C ATOM 2421 CG ASN A 153 6.272 -2.125 -9.476 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.547 -2.373 -8.308 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.181 -2.303 -10.419 1.00 0.00 N ATOM 0 H ASN A 153 4.552 -0.549 -7.679 1.00 0.00 H new ATOM 0 HA ASN A 153 2.797 -1.964 -9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.672 -2.038 -10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.931 -0.544 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.110 -2.646 -10.174 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.954 -2.097 -11.392 1.00 0.00 H new ATOM 2430 N GLN A 154 3.695 -3.652 -7.131 1.00 0.00 N ATOM 2431 CA GLN A 154 3.851 -4.953 -6.469 1.00 0.00 C ATOM 2432 C GLN A 154 3.065 -4.984 -5.144 1.00 0.00 C ATOM 2433 O GLN A 154 3.181 -4.068 -4.334 1.00 0.00 O ATOM 2434 CB GLN A 154 5.361 -5.222 -6.286 1.00 0.00 C ATOM 2435 CG GLN A 154 5.679 -6.403 -5.351 1.00 0.00 C ATOM 2436 CD GLN A 154 7.170 -6.721 -5.219 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.053 -6.055 -5.747 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.507 -7.769 -4.499 1.00 0.00 N ATOM 0 H GLN A 154 3.477 -2.899 -6.479 1.00 0.00 H new ATOM 0 HA GLN A 154 3.433 -5.754 -7.079 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.806 -5.415 -7.262 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.834 -4.323 -5.892 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.277 -6.185 -4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.162 -7.290 -5.717 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.785 -8.334 -4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.490 -8.016 -4.387 1.00 0.00 H new ATOM 2447 N PHE A 155 2.274 -6.043 -4.919 1.00 0.00 N ATOM 2448 CA PHE A 155 1.365 -6.168 -3.768 1.00 0.00 C ATOM 2449 C PHE A 155 2.097 -6.253 -2.414 1.00 0.00 C ATOM 2450 O PHE A 155 1.719 -5.579 -1.457 1.00 0.00 O ATOM 2451 CB PHE A 155 0.463 -7.391 -4.006 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.596 -7.668 -2.949 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.496 -6.657 -2.554 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.714 -8.956 -2.388 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.492 -6.929 -1.598 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.720 -9.231 -1.445 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.608 -8.217 -1.047 1.00 0.00 C ATOM 0 H PHE A 155 2.247 -6.851 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 155 0.765 -5.261 -3.699 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.038 -7.264 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.098 -8.272 -4.092 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.421 -5.670 -2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.028 -9.736 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.169 -6.147 -1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.810 -10.222 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.378 -8.427 -0.319 1.00 0.00 H new ATOM 2467 N ASP A 156 3.180 -7.033 -2.345 1.00 0.00 N ATOM 2468 CA ASP A 156 4.006 -7.260 -1.153 1.00 0.00 C ATOM 2469 C ASP A 156 5.242 -6.338 -1.088 1.00 0.00 C ATOM 2470 O ASP A 156 6.191 -6.621 -0.354 1.00 0.00 O ATOM 2471 CB ASP A 156 4.395 -8.748 -1.089 1.00 0.00 C ATOM 2472 CG ASP A 156 5.433 -9.153 -2.150 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.172 -8.942 -3.359 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.513 -9.673 -1.783 1.00 0.00 O ATOM 0 H ASP A 156 3.522 -7.548 -3.156 1.00 0.00 H new ATOM 0 HA ASP A 156 3.414 -7.001 -0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.793 -8.970 -0.099 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.499 -9.356 -1.216 1.00 0.00 H new ATOM 2479 N ALA A 157 5.252 -5.233 -1.851 1.00 0.00 N ATOM 2480 CA ALA A 157 6.381 -4.301 -1.932 1.00 0.00 C ATOM 2481 C ALA A 157 6.762 -3.705 -0.565 1.00 0.00 C ATOM 2482 O ALA A 157 7.932 -3.419 -0.306 1.00 0.00 O ATOM 2483 CB ALA A 157 6.006 -3.169 -2.886 1.00 0.00 C ATOM 0 H ALA A 157 4.462 -4.961 -2.437 1.00 0.00 H new ATOM 0 HA ALA A 157 7.247 -4.857 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.835 -2.465 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.792 -3.580 -3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.123 -2.652 -2.509 1.00 0.00 H new ATOM 2489 N VAL A 158 5.771 -3.564 0.317 1.00 0.00 N ATOM 2490 CA VAL A 158 5.866 -2.943 1.641 1.00 0.00 C ATOM 2491 C VAL A 158 4.977 -3.706 2.606 1.00 0.00 C ATOM 2492 O VAL A 158 3.789 -3.884 2.338 1.00 0.00 O ATOM 2493 CB VAL A 158 5.409 -1.466 1.621 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.606 -0.840 3.008 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.193 -0.649 0.593 1.00 0.00 C ATOM 0 H VAL A 158 4.828 -3.898 0.116 1.00 0.00 H new ATOM 0 HA VAL A 158 6.911 -2.975 1.951 1.00 0.00 H new ATOM 0 HB VAL A 158 4.354 -1.451 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.282 0.201 2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.016 -1.389 3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.660 -0.886 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.845 0.384 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.255 -0.677 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.039 -1.070 -0.400 1.00 0.00 H new ATOM 2505 N ILE A 159 5.578 -4.128 3.721 1.00 0.00 N ATOM 2506 CA ILE A 159 4.954 -4.939 4.768 1.00 0.00 C ATOM 2507 C ILE A 159 5.657 -4.787 6.116 1.00 0.00 C ATOM 2508 O ILE A 159 6.898 -4.934 6.181 1.00 0.00 O ATOM 2509 CB ILE A 159 4.804 -6.421 4.356 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.868 -6.995 3.398 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.420 -6.657 3.759 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.753 -8.505 3.163 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.939 -4.499 7.098 1.00 0.00 O ATOM 0 H ILE A 159 6.552 -3.905 3.927 1.00 0.00 H new ATOM 0 HA ILE A 159 3.944 -4.548 4.895 1.00 0.00 H new ATOM 0 HB ILE A 159 4.955 -6.962 5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.791 -6.483 2.439 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.858 -6.775 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.322 -7.704 3.471 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.658 -6.411 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.290 -6.025 2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.537 -8.827 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.861 -9.030 4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.778 -8.733 2.731 1.00 0.00 H new TER 2525 ILE A 159