USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 133 GLN : amide:sc= -1.28! X(o=-1.6!,f=-1.4) USER MOD Set 1.2: A 135 ASN : amide:sc= -0.282 X(o=-1.6,f=-1.4) USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= -0.0137 K(o=-0.59,f=-1.5) USER MOD Set 3.2: A 143 GLN : amide:sc= -0.575 K(o=-0.59,f=-2.4!) USER MOD Set 4.1: A 55 TYR OH : rot 166:sc= 0.845 USER MOD Set 4.2: A 57 THR OG1 : rot -128:sc= 1.28 USER MOD Set 5.1: A 40 THR OG1 : rot -99:sc= 1.31 USER MOD Set 5.2: A 41 GLN : amide:sc= -1.22 K(o=0.095,f=-1.4) USER MOD Set 6.1: A 5 THR OG1 : rot -149:sc= 0.455 USER MOD Set 6.2: A 7 ASN : amide:sc= -0.0264 K(o=0.64,f=3.6) USER MOD Set 6.3: A 9 THR OG1 : rot -165:sc= 0.478 USER MOD Set 6.4: A 19 ASN : amide:sc= -0.261 K(o=0.64,f=3.6!) USER MOD Single : A 4 LYS NZ :NH3+ 149:sc= 1.21 (180deg=0.512) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.03 K(o=-1,f=-2.3) USER MOD Single : A 29 ASN : amide:sc= -0.645 X(o=-0.64,f=-0.64) USER MOD Single : A 32 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.67) USER MOD Single : A 33 ASN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 39 SER OG : rot -36:sc= 0.147 USER MOD Single : A 45 HIS : no HD1:sc= -1.6 X(o=-1.6,f=-2!) USER MOD Single : A 46 ASN : amide:sc= -0.505 K(o=-0.5,f=-1.6) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.633 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.28) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.832 USER MOD Single : A 78 SER OG : rot -53:sc= 0.0668 USER MOD Single : A 80 SER OG : rot -118:sc= 0.55 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 148:sc= -2.3! USER MOD Single : A 86 THR OG1 : rot 141:sc= 0.195 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 88 SER OG : rot -62:sc= 1.21 USER MOD Single : A 90 THR OG1 : rot 120:sc= 0.0131 USER MOD Single : A 95 TYR OH : rot -133:sc= -1.05! USER MOD Single : A 96 ASN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 97 SER OG : rot 150:sc= -0.185 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 148:sc= 1.12 (180deg=0.552) USER MOD Single : A 110 THR OG1 : rot -158:sc= 0.593 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -45:sc= 0.561 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 160:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.402 K(o=0.4,f=-0.67) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.13) USER MOD Single : A 152 ASN : amide:sc= -0.551 X(o=-0.55,f=-0.094) USER MOD Single : A 158 THR OG1 : rot -53:sc= 0.485 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 13.848 3.339 -0.201 1.00 0.00 N ATOM 24 CA ALA A 2 12.932 4.027 0.656 1.00 0.00 C ATOM 25 C ALA A 2 11.671 4.250 -0.148 1.00 0.00 C ATOM 26 O ALA A 2 11.561 3.709 -1.255 1.00 0.00 O ATOM 27 CB ALA A 2 13.539 5.332 1.108 1.00 0.00 C ATOM 0 HA ALA A 2 12.706 3.452 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.838 5.853 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.463 5.135 1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.755 5.953 0.239 1.00 0.00 H new ATOM 33 N CYS A 3 10.734 5.017 0.337 1.00 0.00 N ATOM 34 CA CYS A 3 9.505 5.156 -0.402 1.00 0.00 C ATOM 35 C CYS A 3 8.802 6.446 -0.033 1.00 0.00 C ATOM 36 O CYS A 3 9.115 7.057 0.981 1.00 0.00 O ATOM 37 CB CYS A 3 8.617 3.958 -0.119 1.00 0.00 C ATOM 38 SG CYS A 3 7.228 3.703 -1.268 1.00 0.00 S ATOM 0 H CYS A 3 10.790 5.540 1.211 1.00 0.00 H new ATOM 0 HA CYS A 3 9.727 5.195 -1.468 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.237 3.062 -0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.215 4.059 0.889 1.00 0.00 H new ATOM 43 N LYS A 4 7.862 6.848 -0.848 1.00 0.00 N ATOM 44 CA LYS A 4 7.150 8.093 -0.657 1.00 0.00 C ATOM 45 C LYS A 4 5.708 7.942 -1.154 1.00 0.00 C ATOM 46 O LYS A 4 5.396 7.036 -1.918 1.00 0.00 O ATOM 47 CB LYS A 4 7.908 9.238 -1.400 1.00 0.00 C ATOM 48 CG LYS A 4 7.964 9.095 -2.921 1.00 0.00 C ATOM 49 CD LYS A 4 6.782 9.752 -3.588 1.00 0.00 C ATOM 50 CE LYS A 4 7.041 11.200 -3.824 1.00 0.00 C ATOM 51 NZ LYS A 4 8.122 11.409 -4.812 1.00 0.00 N ATOM 0 H LYS A 4 7.564 6.321 -1.669 1.00 0.00 H new ATOM 0 HA LYS A 4 7.108 8.349 0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.430 10.187 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.927 9.287 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.886 9.540 -3.294 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.990 8.038 -3.186 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.573 9.257 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.896 9.634 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.128 11.680 -4.176 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.310 11.680 -2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 7.948 12.290 -5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 9.035 11.475 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 8.144 10.609 -5.477 1.00 0.00 H new ATOM 65 N THR A 5 4.853 8.805 -0.692 1.00 0.00 N ATOM 66 CA THR A 5 3.448 8.807 -1.091 1.00 0.00 C ATOM 67 C THR A 5 3.195 9.851 -2.140 1.00 0.00 C ATOM 68 O THR A 5 4.030 10.718 -2.373 1.00 0.00 O ATOM 69 CB THR A 5 2.586 9.220 0.073 1.00 0.00 C ATOM 70 OG1 THR A 5 3.054 10.501 0.492 1.00 0.00 O ATOM 71 CG2 THR A 5 2.698 8.244 1.190 1.00 0.00 C ATOM 0 H THR A 5 5.096 9.537 -0.024 1.00 0.00 H new ATOM 0 HA THR A 5 3.219 7.804 -1.451 1.00 0.00 H new ATOM 0 HB THR A 5 1.537 9.255 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.914 10.601 1.457 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.066 8.565 2.018 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.376 7.261 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.734 8.190 1.524 1.00 0.00 H new ATOM 79 N ALA A 6 1.993 9.833 -2.646 1.00 0.00 N ATOM 80 CA ALA A 6 1.526 10.785 -3.618 1.00 0.00 C ATOM 81 C ALA A 6 1.259 12.145 -2.976 1.00 0.00 C ATOM 82 O ALA A 6 1.259 13.164 -3.653 1.00 0.00 O ATOM 83 CB ALA A 6 0.265 10.261 -4.291 1.00 0.00 C ATOM 0 H ALA A 6 1.292 9.138 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 6 2.305 10.918 -4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.084 10.987 -5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.484 9.317 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.510 10.104 -3.540 1.00 0.00 H new ATOM 89 N ASN A 7 1.048 12.160 -1.664 1.00 0.00 N ATOM 90 CA ASN A 7 0.749 13.423 -0.997 1.00 0.00 C ATOM 91 C ASN A 7 2.035 14.188 -0.706 1.00 0.00 C ATOM 92 O ASN A 7 2.063 15.424 -0.777 1.00 0.00 O ATOM 93 CB ASN A 7 -0.102 13.261 0.300 1.00 0.00 C ATOM 94 CG ASN A 7 0.706 13.028 1.574 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.125 13.970 2.235 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.876 11.818 1.962 1.00 0.00 N ATOM 0 H ASN A 7 1.077 11.341 -1.057 1.00 0.00 H new ATOM 0 HA ASN A 7 0.133 13.996 -1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.711 14.156 0.432 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.789 12.425 0.165 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.368 11.627 2.835 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.520 11.047 1.398 1.00 0.00 H new ATOM 103 N GLY A 8 3.098 13.459 -0.384 1.00 0.00 N ATOM 104 CA GLY A 8 4.353 14.105 -0.133 1.00 0.00 C ATOM 105 C GLY A 8 5.033 13.604 1.117 1.00 0.00 C ATOM 106 O GLY A 8 5.903 14.271 1.664 1.00 0.00 O ATOM 0 H GLY A 8 3.105 12.443 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.013 13.949 -0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.192 15.180 -0.047 1.00 0.00 H new ATOM 110 N THR A 9 4.607 12.472 1.612 1.00 0.00 N ATOM 111 CA THR A 9 5.262 11.860 2.723 1.00 0.00 C ATOM 112 C THR A 9 6.321 10.903 2.207 1.00 0.00 C ATOM 113 O THR A 9 6.007 9.851 1.644 1.00 0.00 O ATOM 114 CB THR A 9 4.261 11.099 3.600 1.00 0.00 C ATOM 115 OG1 THR A 9 3.092 11.912 3.814 1.00 0.00 O ATOM 116 CG2 THR A 9 4.890 10.787 4.943 1.00 0.00 C ATOM 0 H THR A 9 3.802 11.957 1.256 1.00 0.00 H new ATOM 0 HA THR A 9 5.723 12.638 3.331 1.00 0.00 H new ATOM 0 HB THR A 9 3.983 10.172 3.098 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.568 11.543 4.556 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.175 10.246 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.779 10.173 4.795 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.169 11.717 5.439 1.00 0.00 H new ATOM 124 N ALA A 10 7.540 11.312 2.323 1.00 0.00 N ATOM 125 CA ALA A 10 8.668 10.504 1.965 1.00 0.00 C ATOM 126 C ALA A 10 9.216 9.868 3.229 1.00 0.00 C ATOM 127 O ALA A 10 9.499 10.561 4.213 1.00 0.00 O ATOM 128 CB ALA A 10 9.742 11.358 1.303 1.00 0.00 C ATOM 0 H ALA A 10 7.790 12.236 2.676 1.00 0.00 H new ATOM 0 HA ALA A 10 8.363 9.734 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.593 10.731 1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.336 11.820 0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.067 12.135 1.995 1.00 0.00 H new ATOM 134 N ILE A 11 9.295 8.580 3.236 1.00 0.00 N ATOM 135 CA ILE A 11 9.851 7.857 4.362 1.00 0.00 C ATOM 136 C ILE A 11 11.253 7.384 3.989 1.00 0.00 C ATOM 137 O ILE A 11 11.414 6.623 3.022 1.00 0.00 O ATOM 138 CB ILE A 11 9.022 6.598 4.734 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.541 6.924 4.919 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.570 5.986 6.029 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.705 5.686 5.139 1.00 0.00 C ATOM 0 H ILE A 11 8.980 7.986 2.469 1.00 0.00 H new ATOM 0 HA ILE A 11 9.850 8.536 5.215 1.00 0.00 H new ATOM 0 HB ILE A 11 9.111 5.889 3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.423 7.596 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.176 7.455 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.987 5.102 6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.613 5.703 5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.500 6.717 6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.660 5.970 5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.800 5.025 4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.051 5.168 6.034 1.00 0.00 H new ATOM 153 N PRO A 12 12.274 7.849 4.708 1.00 0.00 N ATOM 154 CA PRO A 12 13.652 7.411 4.494 1.00 0.00 C ATOM 155 C PRO A 12 13.916 6.074 5.205 1.00 0.00 C ATOM 156 O PRO A 12 13.034 5.538 5.901 1.00 0.00 O ATOM 157 CB PRO A 12 14.461 8.532 5.152 1.00 0.00 C ATOM 158 CG PRO A 12 13.595 9.017 6.261 1.00 0.00 C ATOM 159 CD PRO A 12 12.174 8.849 5.795 1.00 0.00 C ATOM 0 HA PRO A 12 13.897 7.247 3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.416 8.164 5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.682 9.330 4.443 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.775 8.446 7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.807 10.061 6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.528 8.501 6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.757 9.790 5.436 1.00 0.00 H new ATOM 167 N ILE A 13 15.107 5.530 5.024 1.00 0.00 N ATOM 168 CA ILE A 13 15.477 4.296 5.681 1.00 0.00 C ATOM 169 C ILE A 13 15.572 4.540 7.177 1.00 0.00 C ATOM 170 O ILE A 13 16.220 5.482 7.619 1.00 0.00 O ATOM 171 CB ILE A 13 16.829 3.722 5.158 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.749 3.461 3.649 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.184 2.427 5.903 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.029 2.918 3.046 1.00 0.00 C ATOM 0 H ILE A 13 15.832 5.926 4.426 1.00 0.00 H new ATOM 0 HA ILE A 13 14.707 3.558 5.458 1.00 0.00 H new ATOM 0 HB ILE A 13 17.612 4.457 5.344 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.941 2.755 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.488 4.391 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.130 2.038 5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.275 2.634 6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.399 1.688 5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.889 2.761 1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.838 3.631 3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.282 1.971 3.522 1.00 0.00 H new ATOM 186 N GLY A 14 14.912 3.706 7.939 1.00 0.00 N ATOM 187 CA GLY A 14 14.908 3.865 9.374 1.00 0.00 C ATOM 188 C GLY A 14 13.588 3.461 9.984 1.00 0.00 C ATOM 189 O GLY A 14 13.467 3.343 11.211 1.00 0.00 O ATOM 0 H GLY A 14 14.372 2.913 7.594 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.707 3.264 9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.120 4.905 9.624 1.00 0.00 H new ATOM 193 N GLY A 15 12.613 3.214 9.136 1.00 0.00 N ATOM 194 CA GLY A 15 11.292 2.854 9.609 1.00 0.00 C ATOM 195 C GLY A 15 10.444 4.086 9.772 1.00 0.00 C ATOM 196 O GLY A 15 10.980 5.177 9.977 1.00 0.00 O ATOM 0 H GLY A 15 12.708 3.255 8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.820 2.169 8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.369 2.329 10.561 1.00 0.00 H new ATOM 200 N GLY A 16 9.161 3.944 9.691 1.00 0.00 N ATOM 201 CA GLY A 16 8.311 5.085 9.808 1.00 0.00 C ATOM 202 C GLY A 16 6.964 4.813 9.235 1.00 0.00 C ATOM 203 O GLY A 16 6.667 3.674 8.856 1.00 0.00 O ATOM 0 H GLY A 16 8.680 3.056 9.545 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.213 5.363 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.763 5.933 9.294 1.00 0.00 H new ATOM 207 N SER A 17 6.163 5.820 9.128 1.00 0.00 N ATOM 208 CA SER A 17 4.830 5.663 8.651 1.00 0.00 C ATOM 209 C SER A 17 4.402 6.857 7.820 1.00 0.00 C ATOM 210 O SER A 17 4.898 7.979 8.016 1.00 0.00 O ATOM 211 CB SER A 17 3.879 5.403 9.829 1.00 0.00 C ATOM 212 OG SER A 17 4.017 6.377 10.854 1.00 0.00 O ATOM 0 H SER A 17 6.415 6.778 9.370 1.00 0.00 H new ATOM 0 HA SER A 17 4.789 4.796 7.992 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.850 5.400 9.469 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.076 4.413 10.241 1.00 0.00 H new ATOM 0 HG SER A 17 3.394 6.176 11.583 1.00 0.00 H new ATOM 218 N ALA A 18 3.515 6.620 6.886 1.00 0.00 N ATOM 219 CA ALA A 18 3.043 7.643 6.020 1.00 0.00 C ATOM 220 C ALA A 18 1.562 7.540 5.903 1.00 0.00 C ATOM 221 O ALA A 18 0.963 6.499 6.247 1.00 0.00 O ATOM 222 CB ALA A 18 3.666 7.504 4.650 1.00 0.00 C ATOM 0 H ALA A 18 3.105 5.702 6.713 1.00 0.00 H new ATOM 0 HA ALA A 18 3.318 8.613 6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.294 8.295 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.750 7.583 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.404 6.534 4.228 1.00 0.00 H new ATOM 228 N ASN A 19 0.975 8.594 5.446 1.00 0.00 N ATOM 229 CA ASN A 19 -0.431 8.649 5.210 1.00 0.00 C ATOM 230 C ASN A 19 -0.673 8.650 3.720 1.00 0.00 C ATOM 231 O ASN A 19 -0.245 9.534 2.999 1.00 0.00 O ATOM 232 CB ASN A 19 -1.074 9.866 5.909 1.00 0.00 C ATOM 233 CG ASN A 19 -0.504 11.210 5.486 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.011 11.880 4.593 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.557 11.599 6.115 1.00 0.00 N ATOM 0 H ASN A 19 1.467 9.459 5.221 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.910 7.770 5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.145 9.860 5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.952 9.757 6.987 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.997 12.487 5.873 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.954 11.018 6.853 1.00 0.00 H new ATOM 242 N VAL A 20 -1.256 7.617 3.259 1.00 0.00 N ATOM 243 CA VAL A 20 -1.539 7.481 1.850 1.00 0.00 C ATOM 244 C VAL A 20 -3.007 7.738 1.579 1.00 0.00 C ATOM 245 O VAL A 20 -3.849 7.017 2.055 1.00 0.00 O ATOM 246 CB VAL A 20 -1.188 6.083 1.335 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.386 6.030 -0.154 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.225 5.728 1.711 1.00 0.00 C ATOM 0 H VAL A 20 -1.560 6.829 3.831 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.924 8.215 1.329 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.849 5.349 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.136 5.034 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.426 6.252 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.740 6.765 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.461 4.731 1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.911 6.452 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.328 5.743 2.796 1.00 0.00 H new ATOM 258 N TYR A 21 -3.298 8.758 0.827 1.00 0.00 N ATOM 259 CA TYR A 21 -4.665 9.105 0.497 1.00 0.00 C ATOM 260 C TYR A 21 -5.012 8.663 -0.889 1.00 0.00 C ATOM 261 O TYR A 21 -4.422 9.127 -1.858 1.00 0.00 O ATOM 262 CB TYR A 21 -4.884 10.587 0.640 1.00 0.00 C ATOM 263 CG TYR A 21 -5.009 11.032 2.057 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.929 10.995 2.916 1.00 0.00 C ATOM 265 CD2 TYR A 21 -6.215 11.497 2.535 1.00 0.00 C ATOM 266 CE1 TYR A 21 -4.053 11.414 4.219 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.351 11.917 3.834 1.00 0.00 C ATOM 268 CZ TYR A 21 -5.263 11.874 4.675 1.00 0.00 C ATOM 269 OH TYR A 21 -5.385 12.297 5.975 1.00 0.00 O ATOM 0 H TYR A 21 -2.599 9.379 0.420 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.320 8.585 1.196 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -4.054 11.116 0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.787 10.868 0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.976 10.633 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.069 11.531 1.875 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.201 11.381 4.882 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.303 12.278 4.193 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.305 12.593 6.138 1.00 0.00 H new ATOM 279 N VAL A 22 -5.991 7.802 -0.988 1.00 0.00 N ATOM 280 CA VAL A 22 -6.362 7.204 -2.253 1.00 0.00 C ATOM 281 C VAL A 22 -7.797 7.534 -2.601 1.00 0.00 C ATOM 282 O VAL A 22 -8.705 7.365 -1.775 1.00 0.00 O ATOM 283 CB VAL A 22 -6.237 5.677 -2.183 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.449 5.009 -3.539 1.00 0.00 C ATOM 285 CG2 VAL A 22 -4.949 5.254 -1.515 1.00 0.00 C ATOM 0 H VAL A 22 -6.556 7.493 -0.197 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.690 7.605 -3.012 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.049 5.319 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.349 3.929 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.446 5.247 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.703 5.374 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.896 4.166 -1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.102 5.643 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.919 5.648 -0.499 1.00 0.00 H new ATOM 295 N ASN A 23 -8.002 8.039 -3.785 1.00 0.00 N ATOM 296 CA ASN A 23 -9.345 8.323 -4.260 1.00 0.00 C ATOM 297 C ASN A 23 -9.956 7.075 -4.779 1.00 0.00 C ATOM 298 O ASN A 23 -9.368 6.375 -5.609 1.00 0.00 O ATOM 299 CB ASN A 23 -9.392 9.381 -5.358 1.00 0.00 C ATOM 300 CG ASN A 23 -9.128 10.781 -4.895 1.00 0.00 C ATOM 301 OD1 ASN A 23 -10.028 11.492 -4.488 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.915 11.189 -4.974 1.00 0.00 N ATOM 0 H ASN A 23 -7.260 8.266 -4.447 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.898 8.717 -3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.660 9.123 -6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.373 9.349 -5.832 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.677 12.139 -4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.188 10.563 -5.320 1.00 0.00 H new ATOM 309 N LEU A 24 -11.095 6.778 -4.277 1.00 0.00 N ATOM 310 CA LEU A 24 -11.829 5.626 -4.664 1.00 0.00 C ATOM 311 C LEU A 24 -13.107 6.073 -5.259 1.00 0.00 C ATOM 312 O LEU A 24 -13.603 7.131 -4.888 1.00 0.00 O ATOM 313 CB LEU A 24 -12.061 4.811 -3.432 1.00 0.00 C ATOM 314 CG LEU A 24 -10.783 4.291 -2.846 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.962 3.921 -1.413 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.280 3.117 -3.653 1.00 0.00 C ATOM 0 H LEU A 24 -11.559 7.343 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.297 5.023 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.578 5.418 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.716 3.973 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.036 5.083 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.019 3.547 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.273 4.799 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.724 3.146 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.351 2.748 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.026 2.323 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.099 3.433 -4.681 1.00 0.00 H new ATOM 328 N ALA A 25 -13.596 5.304 -6.206 1.00 0.00 N ATOM 329 CA ALA A 25 -14.836 5.589 -6.914 1.00 0.00 C ATOM 330 C ALA A 25 -15.968 5.809 -5.934 1.00 0.00 C ATOM 331 O ALA A 25 -16.310 4.915 -5.196 1.00 0.00 O ATOM 332 CB ALA A 25 -15.177 4.432 -7.820 1.00 0.00 C ATOM 0 H ALA A 25 -13.139 4.446 -6.515 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.700 6.495 -7.505 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.105 4.646 -8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.373 4.286 -8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.299 3.527 -7.224 1.00 0.00 H new ATOM 338 N PRO A 26 -16.582 7.000 -5.942 1.00 0.00 N ATOM 339 CA PRO A 26 -17.633 7.367 -4.978 1.00 0.00 C ATOM 340 C PRO A 26 -18.965 6.644 -5.219 1.00 0.00 C ATOM 341 O PRO A 26 -19.939 6.847 -4.490 1.00 0.00 O ATOM 342 CB PRO A 26 -17.793 8.872 -5.183 1.00 0.00 C ATOM 343 CG PRO A 26 -17.353 9.111 -6.586 1.00 0.00 C ATOM 344 CD PRO A 26 -16.289 8.096 -6.881 1.00 0.00 C ATOM 0 HA PRO A 26 -17.355 7.083 -3.963 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.826 9.184 -5.033 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.184 9.435 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.189 9.007 -7.277 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -16.966 10.123 -6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.333 7.759 -7.917 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.291 8.504 -6.721 1.00 0.00 H new ATOM 352 N VAL A 27 -18.995 5.819 -6.230 1.00 0.00 N ATOM 353 CA VAL A 27 -20.159 5.057 -6.596 1.00 0.00 C ATOM 354 C VAL A 27 -19.732 3.601 -6.802 1.00 0.00 C ATOM 355 O VAL A 27 -19.017 3.280 -7.774 1.00 0.00 O ATOM 356 CB VAL A 27 -20.798 5.577 -7.914 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.006 4.745 -8.263 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.188 7.046 -7.805 1.00 0.00 C ATOM 0 H VAL A 27 -18.192 5.654 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.898 5.152 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.054 5.488 -8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.448 5.116 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.706 3.706 -8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.738 4.812 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.631 7.375 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.911 7.172 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.301 7.643 -7.593 1.00 0.00 H new ATOM 368 N VAL A 28 -20.142 2.731 -5.906 1.00 0.00 N ATOM 369 CA VAL A 28 -19.765 1.324 -5.945 1.00 0.00 C ATOM 370 C VAL A 28 -20.918 0.524 -5.382 1.00 0.00 C ATOM 371 O VAL A 28 -21.247 0.661 -4.251 1.00 0.00 O ATOM 372 CB VAL A 28 -18.511 1.003 -5.070 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.996 -0.376 -5.366 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.411 1.998 -5.256 1.00 0.00 C ATOM 0 H VAL A 28 -20.749 2.975 -5.124 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.529 1.075 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.836 1.059 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.123 -0.579 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.773 -1.109 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.718 -0.442 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.565 1.727 -4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.098 2.003 -6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.767 2.990 -4.979 1.00 0.00 H new ATOM 384 N ASN A 29 -21.528 -0.254 -6.184 1.00 0.00 N ATOM 385 CA ASN A 29 -22.678 -1.076 -5.805 1.00 0.00 C ATOM 386 C ASN A 29 -22.276 -2.508 -5.540 1.00 0.00 C ATOM 387 O ASN A 29 -21.238 -2.927 -5.965 1.00 0.00 O ATOM 388 CB ASN A 29 -23.721 -1.020 -6.916 1.00 0.00 C ATOM 389 CG ASN A 29 -23.117 -0.858 -8.295 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.802 -1.827 -8.972 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.934 0.382 -8.710 1.00 0.00 N ATOM 0 H ASN A 29 -21.257 -0.363 -7.161 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.097 -0.678 -4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.317 -1.933 -6.892 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.401 -0.190 -6.725 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.517 0.558 -9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.210 1.164 -8.117 1.00 0.00 H new ATOM 398 N VAL A 30 -23.083 -3.232 -4.773 1.00 0.00 N ATOM 399 CA VAL A 30 -22.851 -4.660 -4.501 1.00 0.00 C ATOM 400 C VAL A 30 -22.599 -5.441 -5.804 1.00 0.00 C ATOM 401 O VAL A 30 -23.423 -5.430 -6.721 1.00 0.00 O ATOM 402 CB VAL A 30 -24.054 -5.267 -3.715 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.025 -6.792 -3.709 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.061 -4.736 -2.281 1.00 0.00 C ATOM 0 H VAL A 30 -23.915 -2.855 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.956 -4.746 -3.885 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.968 -4.961 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.881 -7.170 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.069 -7.161 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.104 -7.137 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.904 -5.164 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.131 -5.015 -1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.153 -3.650 -2.296 1.00 0.00 H new ATOM 414 N GLY A 31 -21.426 -6.057 -5.885 1.00 0.00 N ATOM 415 CA GLY A 31 -21.050 -6.825 -7.063 1.00 0.00 C ATOM 416 C GLY A 31 -20.221 -6.019 -8.053 1.00 0.00 C ATOM 417 O GLY A 31 -19.969 -6.457 -9.180 1.00 0.00 O ATOM 0 H GLY A 31 -20.720 -6.039 -5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.484 -7.704 -6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.951 -7.185 -7.559 1.00 0.00 H new ATOM 421 N GLN A 32 -19.820 -4.846 -7.628 1.00 0.00 N ATOM 422 CA GLN A 32 -18.949 -3.947 -8.364 1.00 0.00 C ATOM 423 C GLN A 32 -17.525 -4.416 -8.184 1.00 0.00 C ATOM 424 O GLN A 32 -17.303 -5.508 -7.659 1.00 0.00 O ATOM 425 CB GLN A 32 -19.116 -2.553 -7.821 1.00 0.00 C ATOM 426 CG GLN A 32 -19.542 -1.531 -8.832 1.00 0.00 C ATOM 427 CD GLN A 32 -18.402 -1.095 -9.674 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.140 -1.658 -10.722 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.676 -0.143 -9.188 1.00 0.00 N ATOM 0 H GLN A 32 -20.101 -4.471 -6.722 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.199 -3.943 -9.425 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.852 -2.577 -7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.172 -2.235 -7.379 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.325 -1.948 -9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -19.970 -0.668 -8.321 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.937 0.298 -8.306 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.842 0.168 -9.686 1.00 0.00 H new ATOM 438 N ASN A 33 -16.569 -3.686 -8.692 1.00 0.00 N ATOM 439 CA ASN A 33 -15.197 -4.062 -8.509 1.00 0.00 C ATOM 440 C ASN A 33 -14.446 -2.833 -8.103 1.00 0.00 C ATOM 441 O ASN A 33 -14.076 -2.030 -8.948 1.00 0.00 O ATOM 442 CB ASN A 33 -14.604 -4.596 -9.800 1.00 0.00 C ATOM 443 CG ASN A 33 -13.393 -5.521 -9.591 1.00 0.00 C ATOM 444 OD1 ASN A 33 -13.142 -6.394 -10.411 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.647 -5.368 -8.504 1.00 0.00 N ATOM 0 H ASN A 33 -16.715 -2.833 -9.232 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.129 -4.844 -7.753 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.375 -5.140 -10.345 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.304 -3.756 -10.426 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.850 -5.983 -8.342 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.871 -4.635 -7.831 1.00 0.00 H new ATOM 452 N LEU A 34 -14.269 -2.640 -6.834 1.00 0.00 N ATOM 453 CA LEU A 34 -13.525 -1.489 -6.397 1.00 0.00 C ATOM 454 C LEU A 34 -12.067 -1.857 -6.250 1.00 0.00 C ATOM 455 O LEU A 34 -11.737 -2.994 -5.895 1.00 0.00 O ATOM 456 CB LEU A 34 -14.071 -0.905 -5.103 1.00 0.00 C ATOM 457 CG LEU A 34 -13.509 0.475 -4.718 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.794 1.490 -5.806 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.073 0.938 -3.395 1.00 0.00 C ATOM 0 H LEU A 34 -14.619 -3.246 -6.092 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.630 -0.713 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.155 -0.827 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.863 -1.603 -4.292 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.428 0.382 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.389 2.459 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.328 1.166 -6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.871 1.576 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.660 1.915 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.158 1.010 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.808 0.223 -2.616 1.00 0.00 H new ATOM 471 N VAL A 35 -11.205 -0.928 -6.573 1.00 0.00 N ATOM 472 CA VAL A 35 -9.801 -1.142 -6.536 1.00 0.00 C ATOM 473 C VAL A 35 -9.148 0.039 -5.893 1.00 0.00 C ATOM 474 O VAL A 35 -9.364 1.183 -6.310 1.00 0.00 O ATOM 475 CB VAL A 35 -9.215 -1.317 -7.968 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.735 -1.578 -7.910 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.924 -2.413 -8.755 1.00 0.00 C ATOM 0 H VAL A 35 -11.474 0.009 -6.872 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.608 -2.053 -5.969 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.386 -0.380 -8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.347 -1.697 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.236 -0.738 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.548 -2.488 -7.340 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.478 -2.495 -9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.820 -3.363 -8.230 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.981 -2.166 -8.852 1.00 0.00 H new ATOM 487 N VAL A 36 -8.403 -0.226 -4.861 1.00 0.00 N ATOM 488 CA VAL A 36 -7.611 0.771 -4.243 1.00 0.00 C ATOM 489 C VAL A 36 -6.247 0.683 -4.898 1.00 0.00 C ATOM 490 O VAL A 36 -5.385 -0.066 -4.445 1.00 0.00 O ATOM 491 CB VAL A 36 -7.464 0.496 -2.727 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.703 1.598 -2.056 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.814 0.267 -2.052 1.00 0.00 C ATOM 0 H VAL A 36 -8.334 -1.148 -4.429 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.066 1.755 -4.359 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.894 -0.427 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.613 1.382 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.709 1.674 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.233 2.541 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.662 0.078 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.438 1.152 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.307 -0.592 -2.507 1.00 0.00 H new ATOM 503 N ASP A 37 -6.081 1.399 -5.973 1.00 0.00 N ATOM 504 CA ASP A 37 -4.848 1.367 -6.740 1.00 0.00 C ATOM 505 C ASP A 37 -3.792 2.206 -6.092 1.00 0.00 C ATOM 506 O ASP A 37 -3.827 3.422 -6.178 1.00 0.00 O ATOM 507 CB ASP A 37 -5.064 1.840 -8.181 1.00 0.00 C ATOM 508 CG ASP A 37 -3.764 1.854 -8.965 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.239 0.772 -9.254 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.233 2.950 -9.279 1.00 0.00 O ATOM 0 H ASP A 37 -6.792 2.025 -6.351 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.517 0.329 -6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.781 1.185 -8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.497 2.840 -8.175 1.00 0.00 H new ATOM 515 N LEU A 38 -2.848 1.559 -5.451 1.00 0.00 N ATOM 516 CA LEU A 38 -1.782 2.252 -4.766 1.00 0.00 C ATOM 517 C LEU A 38 -0.645 2.580 -5.707 1.00 0.00 C ATOM 518 O LEU A 38 0.284 3.299 -5.343 1.00 0.00 O ATOM 519 CB LEU A 38 -1.292 1.447 -3.578 1.00 0.00 C ATOM 520 CG LEU A 38 -2.347 1.149 -2.516 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.761 0.340 -1.407 1.00 0.00 C ATOM 522 CD2 LEU A 38 -2.929 2.426 -1.965 1.00 0.00 C ATOM 0 H LEU A 38 -2.797 0.542 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.182 3.195 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.888 0.502 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.469 1.986 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.145 0.577 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.528 0.138 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.384 -0.602 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.943 0.893 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.678 2.188 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.136 3.022 -1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.394 2.992 -2.772 1.00 0.00 H new ATOM 534 N SER A 39 -0.770 2.146 -6.949 1.00 0.00 N ATOM 535 CA SER A 39 0.240 2.387 -7.961 1.00 0.00 C ATOM 536 C SER A 39 0.203 3.866 -8.409 1.00 0.00 C ATOM 537 O SER A 39 0.993 4.309 -9.234 1.00 0.00 O ATOM 538 CB SER A 39 0.017 1.440 -9.153 1.00 0.00 C ATOM 539 OG SER A 39 1.016 1.598 -10.156 1.00 0.00 O ATOM 0 H SER A 39 -1.575 1.617 -7.283 1.00 0.00 H new ATOM 0 HA SER A 39 1.227 2.187 -7.543 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.017 0.408 -8.801 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.965 1.629 -9.587 1.00 0.00 H new ATOM 0 HG SER A 39 1.274 2.542 -10.215 1.00 0.00 H new ATOM 545 N THR A 40 -0.716 4.598 -7.869 1.00 0.00 N ATOM 546 CA THR A 40 -0.850 5.999 -8.136 1.00 0.00 C ATOM 547 C THR A 40 -0.871 6.780 -6.836 1.00 0.00 C ATOM 548 O THR A 40 -1.121 7.982 -6.819 1.00 0.00 O ATOM 549 CB THR A 40 -2.135 6.265 -8.948 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.231 5.459 -8.431 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.911 5.947 -10.400 1.00 0.00 C ATOM 0 H THR A 40 -1.410 4.235 -7.216 1.00 0.00 H new ATOM 0 HA THR A 40 0.006 6.330 -8.724 1.00 0.00 H new ATOM 0 HB THR A 40 -2.392 7.320 -8.853 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.341 4.660 -8.988 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.826 6.140 -10.960 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.108 6.573 -10.790 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.636 4.897 -10.504 1.00 0.00 H new ATOM 559 N GLN A 41 -0.594 6.090 -5.741 1.00 0.00 N ATOM 560 CA GLN A 41 -0.707 6.695 -4.419 1.00 0.00 C ATOM 561 C GLN A 41 0.596 6.551 -3.665 1.00 0.00 C ATOM 562 O GLN A 41 0.907 7.342 -2.774 1.00 0.00 O ATOM 563 CB GLN A 41 -1.792 5.973 -3.621 1.00 0.00 C ATOM 564 CG GLN A 41 -3.019 5.647 -4.421 1.00 0.00 C ATOM 565 CD GLN A 41 -3.742 6.850 -4.938 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.724 7.903 -4.337 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.375 6.698 -6.060 1.00 0.00 N ATOM 0 H GLN A 41 -0.291 5.116 -5.738 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.953 7.750 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.378 5.049 -3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.078 6.593 -2.772 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.735 5.016 -5.263 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.700 5.064 -3.802 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.364 5.794 -6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.883 7.482 -6.469 1.00 0.00 H new ATOM 576 N ILE A 42 1.348 5.522 -4.000 1.00 0.00 N ATOM 577 CA ILE A 42 2.571 5.215 -3.296 1.00 0.00 C ATOM 578 C ILE A 42 3.656 4.932 -4.323 1.00 0.00 C ATOM 579 O ILE A 42 3.398 4.254 -5.332 1.00 0.00 O ATOM 580 CB ILE A 42 2.389 3.978 -2.365 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.105 4.114 -1.549 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.550 3.894 -1.410 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.817 2.962 -0.616 1.00 0.00 C ATOM 0 H ILE A 42 1.129 4.881 -4.762 1.00 0.00 H new ATOM 0 HA ILE A 42 2.848 6.064 -2.670 1.00 0.00 H new ATOM 0 HB ILE A 42 2.338 3.082 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.160 5.031 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.266 4.224 -2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.423 3.029 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.478 3.791 -1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.591 4.800 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.114 3.151 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.724 2.041 -1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.633 2.861 0.100 1.00 0.00 H new ATOM 595 N PHE A 43 4.836 5.483 -4.104 1.00 0.00 N ATOM 596 CA PHE A 43 5.945 5.360 -5.045 1.00 0.00 C ATOM 597 C PHE A 43 7.225 5.112 -4.277 1.00 0.00 C ATOM 598 O PHE A 43 7.647 5.938 -3.466 1.00 0.00 O ATOM 599 CB PHE A 43 6.108 6.648 -5.869 1.00 0.00 C ATOM 600 CG PHE A 43 4.840 7.135 -6.493 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.446 6.693 -7.738 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.030 8.021 -5.811 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.263 7.130 -8.294 1.00 0.00 C ATOM 604 CE2 PHE A 43 2.855 8.456 -6.350 1.00 0.00 C ATOM 605 CZ PHE A 43 2.463 8.015 -7.597 1.00 0.00 C ATOM 0 H PHE A 43 5.057 6.029 -3.271 1.00 0.00 H new ATOM 0 HA PHE A 43 5.735 4.530 -5.720 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.508 7.431 -5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 43 6.844 6.474 -6.654 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.069 5.999 -8.282 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.331 8.375 -4.836 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.962 6.782 -9.271 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.231 9.146 -5.801 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.534 8.360 -8.027 1.00 0.00 H new ATOM 615 N CYS A 44 7.849 4.023 -4.534 1.00 0.00 N ATOM 616 CA CYS A 44 9.029 3.660 -3.839 1.00 0.00 C ATOM 617 C CYS A 44 10.247 3.918 -4.700 1.00 0.00 C ATOM 618 O CYS A 44 10.197 3.777 -5.923 1.00 0.00 O ATOM 619 CB CYS A 44 8.948 2.221 -3.361 1.00 0.00 C ATOM 620 SG CYS A 44 7.612 1.901 -2.147 1.00 0.00 S ATOM 0 H CYS A 44 7.552 3.350 -5.241 1.00 0.00 H new ATOM 0 HA CYS A 44 9.126 4.282 -2.950 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.801 1.572 -4.224 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.903 1.945 -2.913 1.00 0.00 H new ATOM 625 N HIS A 45 11.319 4.309 -4.072 1.00 0.00 N ATOM 626 CA HIS A 45 12.519 4.720 -4.775 1.00 0.00 C ATOM 627 C HIS A 45 13.753 4.101 -4.155 1.00 0.00 C ATOM 628 O HIS A 45 13.797 3.836 -2.939 1.00 0.00 O ATOM 629 CB HIS A 45 12.656 6.272 -4.756 1.00 0.00 C ATOM 630 CG HIS A 45 12.741 6.902 -3.385 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.664 7.436 -2.710 1.00 0.00 N ATOM 632 CD2 HIS A 45 13.804 7.061 -2.568 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.099 7.882 -1.529 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.396 7.680 -1.393 1.00 0.00 N ATOM 0 H HIS A 45 11.394 4.355 -3.056 1.00 0.00 H new ATOM 0 HA HIS A 45 12.433 4.375 -5.805 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.548 6.547 -5.319 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.803 6.701 -5.281 1.00 0.00 H new ATOM 0 HD2 HIS A 45 14.815 6.755 -2.793 1.00 0.00 H new ATOM 0 HE1 HIS A 45 11.472 8.347 -0.783 1.00 0.00 H new ATOM 0 HE2 HIS A 45 13.978 7.927 -0.592 1.00 0.00 H new ATOM 642 N ASN A 46 14.746 3.858 -4.944 1.00 0.00 N ATOM 643 CA ASN A 46 15.991 3.421 -4.375 1.00 0.00 C ATOM 644 C ASN A 46 16.970 4.556 -4.358 1.00 0.00 C ATOM 645 O ASN A 46 17.694 4.802 -5.315 1.00 0.00 O ATOM 646 CB ASN A 46 16.568 2.166 -5.004 1.00 0.00 C ATOM 647 CG ASN A 46 17.751 1.619 -4.200 1.00 0.00 C ATOM 648 OD1 ASN A 46 17.881 1.876 -2.969 1.00 0.00 O ATOM 649 ND2 ASN A 46 18.557 0.807 -4.824 1.00 0.00 N ATOM 0 H ASN A 46 14.730 3.949 -5.960 1.00 0.00 H new ATOM 0 HA ASN A 46 15.777 3.120 -3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 46 15.792 1.404 -5.073 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.891 2.385 -6.022 1.00 0.00 H new ATOM 0 HD21 ASN A 46 19.320 0.358 -4.318 1.00 0.00 H new ATOM 0 HD22 ASN A 46 18.425 0.621 -5.818 1.00 0.00 H new ATOM 656 N ASP A 47 16.941 5.260 -3.241 1.00 0.00 N ATOM 657 CA ASP A 47 17.754 6.452 -2.975 1.00 0.00 C ATOM 658 C ASP A 47 19.255 6.140 -3.009 1.00 0.00 C ATOM 659 O ASP A 47 20.087 7.009 -3.293 1.00 0.00 O ATOM 660 CB ASP A 47 17.354 7.018 -1.599 1.00 0.00 C ATOM 661 CG ASP A 47 17.977 8.353 -1.267 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.558 9.373 -1.849 1.00 0.00 O ATOM 663 OD2 ASP A 47 18.823 8.414 -0.378 1.00 0.00 O ATOM 0 H ASP A 47 16.331 5.016 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 47 17.567 7.188 -3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.269 7.118 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.634 6.299 -0.829 1.00 0.00 H new ATOM 668 N TYR A 48 19.591 4.886 -2.762 1.00 0.00 N ATOM 669 CA TYR A 48 20.978 4.445 -2.731 1.00 0.00 C ATOM 670 C TYR A 48 21.130 3.272 -3.696 1.00 0.00 C ATOM 671 O TYR A 48 21.192 2.114 -3.266 1.00 0.00 O ATOM 672 CB TYR A 48 21.357 3.971 -1.329 1.00 0.00 C ATOM 673 CG TYR A 48 21.063 4.941 -0.209 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.989 5.884 0.173 1.00 0.00 C ATOM 675 CD2 TYR A 48 19.855 4.895 0.468 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.723 6.763 1.200 1.00 0.00 C ATOM 677 CE2 TYR A 48 19.583 5.768 1.494 1.00 0.00 C ATOM 678 CZ TYR A 48 20.522 6.702 1.857 1.00 0.00 C ATOM 679 OH TYR A 48 20.260 7.577 2.882 1.00 0.00 O ATOM 0 H TYR A 48 18.914 4.146 -2.578 1.00 0.00 H new ATOM 0 HA TYR A 48 21.625 5.275 -3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 48 20.830 3.039 -1.126 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.423 3.744 -1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 48 22.938 5.936 -0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 48 19.115 4.161 0.185 1.00 0.00 H new ATOM 0 HE1 TYR A 48 22.460 7.499 1.487 1.00 0.00 H new ATOM 0 HE2 TYR A 48 18.636 5.720 2.012 1.00 0.00 H new ATOM 0 HH TYR A 48 19.365 7.402 3.241 1.00 0.00 H new ATOM 689 N PRO A 49 21.220 3.538 -4.998 1.00 0.00 N ATOM 690 CA PRO A 49 21.222 2.485 -6.024 1.00 0.00 C ATOM 691 C PRO A 49 22.514 1.683 -6.094 1.00 0.00 C ATOM 692 O PRO A 49 22.600 0.696 -6.821 1.00 0.00 O ATOM 693 CB PRO A 49 21.007 3.258 -7.316 1.00 0.00 C ATOM 694 CG PRO A 49 21.604 4.595 -7.046 1.00 0.00 C ATOM 695 CD PRO A 49 21.322 4.888 -5.604 1.00 0.00 C ATOM 0 HA PRO A 49 20.462 1.734 -5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 49 21.494 2.768 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.948 3.337 -7.561 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.676 4.590 -7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 49 21.166 5.356 -7.692 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.120 5.475 -5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.399 5.455 -5.481 1.00 0.00 H new ATOM 703 N GLU A 50 23.507 2.097 -5.367 1.00 0.00 N ATOM 704 CA GLU A 50 24.770 1.399 -5.379 1.00 0.00 C ATOM 705 C GLU A 50 25.008 0.752 -4.039 1.00 0.00 C ATOM 706 O GLU A 50 25.714 -0.249 -3.919 1.00 0.00 O ATOM 707 CB GLU A 50 25.916 2.366 -5.690 1.00 0.00 C ATOM 708 CG GLU A 50 26.016 3.501 -4.687 1.00 0.00 C ATOM 709 CD GLU A 50 27.215 4.375 -4.889 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.200 5.254 -5.768 1.00 0.00 O ATOM 711 OE2 GLU A 50 28.203 4.209 -4.151 1.00 0.00 O ATOM 0 H GLU A 50 23.474 2.913 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 50 24.735 0.633 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.857 1.815 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.775 2.781 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.116 4.112 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.046 3.084 -3.680 1.00 0.00 H new ATOM 718 N THR A 51 24.365 1.283 -3.051 1.00 0.00 N ATOM 719 CA THR A 51 24.648 0.925 -1.720 1.00 0.00 C ATOM 720 C THR A 51 23.659 -0.110 -1.250 1.00 0.00 C ATOM 721 O THR A 51 23.970 -0.974 -0.455 1.00 0.00 O ATOM 722 CB THR A 51 24.570 2.189 -0.861 1.00 0.00 C ATOM 723 OG1 THR A 51 24.957 3.320 -1.666 1.00 0.00 O ATOM 724 CG2 THR A 51 25.513 2.096 0.305 1.00 0.00 C ATOM 0 H THR A 51 23.627 1.979 -3.156 1.00 0.00 H new ATOM 0 HA THR A 51 25.646 0.493 -1.640 1.00 0.00 H new ATOM 0 HB THR A 51 23.551 2.300 -0.491 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.909 4.137 -1.127 1.00 0.00 H new ATOM 0 HG21 THR A 51 25.442 3.004 0.903 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.248 1.235 0.919 1.00 0.00 H new ATOM 0 HG23 THR A 51 26.533 1.981 -0.061 1.00 0.00 H new ATOM 732 N ILE A 52 22.484 -0.043 -1.789 1.00 0.00 N ATOM 733 CA ILE A 52 21.425 -0.913 -1.398 1.00 0.00 C ATOM 734 C ILE A 52 20.809 -1.573 -2.622 1.00 0.00 C ATOM 735 O ILE A 52 20.571 -0.917 -3.648 1.00 0.00 O ATOM 736 CB ILE A 52 20.319 -0.168 -0.537 1.00 0.00 C ATOM 737 CG1 ILE A 52 20.793 0.134 0.884 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.043 -0.958 -0.444 1.00 0.00 C ATOM 739 CD1 ILE A 52 21.643 1.332 1.048 1.00 0.00 C ATOM 0 H ILE A 52 22.232 0.623 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 52 21.853 -1.684 -0.757 1.00 0.00 H new ATOM 0 HB ILE A 52 20.133 0.768 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 52 19.916 0.247 1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.345 -0.731 1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.317 -0.408 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.641 -1.119 -1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.245 -1.921 0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 52 21.917 1.443 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 52 22.546 1.223 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.094 2.215 0.721 1.00 0.00 H new ATOM 751 N THR A 53 20.613 -2.874 -2.519 1.00 0.00 N ATOM 752 CA THR A 53 19.944 -3.638 -3.536 1.00 0.00 C ATOM 753 C THR A 53 18.453 -3.340 -3.405 1.00 0.00 C ATOM 754 O THR A 53 17.946 -3.109 -2.297 1.00 0.00 O ATOM 755 CB THR A 53 20.231 -5.181 -3.386 1.00 0.00 C ATOM 756 OG1 THR A 53 19.677 -5.924 -4.478 1.00 0.00 O ATOM 757 CG2 THR A 53 19.664 -5.736 -2.084 1.00 0.00 C ATOM 0 H THR A 53 20.919 -3.427 -1.719 1.00 0.00 H new ATOM 0 HA THR A 53 20.310 -3.358 -4.524 1.00 0.00 H new ATOM 0 HB THR A 53 21.315 -5.292 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.873 -6.877 -4.358 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.882 -6.802 -2.017 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.119 -5.219 -1.239 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.585 -5.584 -2.063 1.00 0.00 H new ATOM 765 N ASP A 54 17.784 -3.317 -4.494 1.00 0.00 N ATOM 766 CA ASP A 54 16.397 -2.923 -4.520 1.00 0.00 C ATOM 767 C ASP A 54 15.530 -4.084 -4.115 1.00 0.00 C ATOM 768 O ASP A 54 15.356 -5.035 -4.874 1.00 0.00 O ATOM 769 CB ASP A 54 15.985 -2.498 -5.918 1.00 0.00 C ATOM 770 CG ASP A 54 16.742 -1.334 -6.511 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.955 -1.487 -6.855 1.00 0.00 O ATOM 772 OD2 ASP A 54 16.139 -0.288 -6.741 1.00 0.00 O ATOM 0 H ASP A 54 18.168 -3.569 -5.405 1.00 0.00 H new ATOM 0 HA ASP A 54 16.273 -2.089 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.097 -3.354 -6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.925 -2.244 -5.901 1.00 0.00 H new ATOM 777 N TYR A 55 14.967 -3.999 -2.954 1.00 0.00 N ATOM 778 CA TYR A 55 14.116 -5.036 -2.453 1.00 0.00 C ATOM 779 C TYR A 55 13.033 -4.445 -1.574 1.00 0.00 C ATOM 780 O TYR A 55 13.275 -3.496 -0.848 1.00 0.00 O ATOM 781 CB TYR A 55 14.934 -6.090 -1.685 1.00 0.00 C ATOM 782 CG TYR A 55 14.076 -7.129 -1.009 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.420 -8.100 -1.747 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.900 -7.119 0.367 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.616 -9.025 -1.130 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.103 -8.047 0.987 1.00 0.00 C ATOM 787 CZ TYR A 55 12.464 -8.995 0.235 1.00 0.00 C ATOM 788 OH TYR A 55 11.650 -9.912 0.853 1.00 0.00 O ATOM 0 H TYR A 55 15.083 -3.207 -2.322 1.00 0.00 H new ATOM 0 HA TYR A 55 13.640 -5.534 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.617 -6.585 -2.376 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.547 -5.590 -0.935 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.543 -8.129 -2.820 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.399 -6.367 0.960 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.104 -9.774 -1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.981 -8.030 2.060 1.00 0.00 H new ATOM 0 HH TYR A 55 11.823 -9.905 1.818 1.00 0.00 H new ATOM 798 N VAL A 56 11.841 -4.958 -1.724 1.00 0.00 N ATOM 799 CA VAL A 56 10.693 -4.590 -0.939 1.00 0.00 C ATOM 800 C VAL A 56 9.718 -5.781 -0.870 1.00 0.00 C ATOM 801 O VAL A 56 9.660 -6.585 -1.809 1.00 0.00 O ATOM 802 CB VAL A 56 9.964 -3.356 -1.539 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.382 -3.643 -2.907 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.909 -2.854 -0.586 1.00 0.00 C ATOM 0 H VAL A 56 11.635 -5.671 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 56 11.036 -4.325 0.061 1.00 0.00 H new ATOM 0 HB VAL A 56 10.707 -2.570 -1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.883 -2.751 -3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.182 -3.928 -3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.662 -4.458 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.408 -1.989 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.179 -3.643 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.377 -2.566 0.356 1.00 0.00 H new ATOM 814 N THR A 57 9.021 -5.912 0.235 1.00 0.00 N ATOM 815 CA THR A 57 7.957 -6.889 0.399 1.00 0.00 C ATOM 816 C THR A 57 6.923 -6.366 1.390 1.00 0.00 C ATOM 817 O THR A 57 7.284 -5.915 2.467 1.00 0.00 O ATOM 818 CB THR A 57 8.482 -8.285 0.857 1.00 0.00 C ATOM 819 OG1 THR A 57 9.646 -8.151 1.710 1.00 0.00 O ATOM 820 CG2 THR A 57 8.787 -9.199 -0.329 1.00 0.00 C ATOM 0 H THR A 57 9.176 -5.335 1.062 1.00 0.00 H new ATOM 0 HA THR A 57 7.497 -7.031 -0.579 1.00 0.00 H new ATOM 0 HB THR A 57 7.683 -8.751 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.367 -8.721 1.371 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.150 -10.160 0.036 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.880 -9.352 -0.913 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.550 -8.738 -0.957 1.00 0.00 H new ATOM 828 N LEU A 58 5.668 -6.356 1.008 1.00 0.00 N ATOM 829 CA LEU A 58 4.591 -5.975 1.895 1.00 0.00 C ATOM 830 C LEU A 58 4.498 -7.079 2.973 1.00 0.00 C ATOM 831 O LEU A 58 4.211 -8.243 2.670 1.00 0.00 O ATOM 832 CB LEU A 58 3.265 -5.911 1.084 1.00 0.00 C ATOM 833 CG LEU A 58 2.090 -5.045 1.611 1.00 0.00 C ATOM 834 CD1 LEU A 58 0.836 -5.268 0.801 1.00 0.00 C ATOM 835 CD2 LEU A 58 1.803 -5.252 3.065 1.00 0.00 C ATOM 0 H LEU A 58 5.362 -6.613 0.069 1.00 0.00 H new ATOM 0 HA LEU A 58 4.766 -5.000 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.511 -5.555 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.897 -6.932 0.978 1.00 0.00 H new ATOM 0 HG LEU A 58 2.415 -4.011 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.032 -4.647 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.023 -5.002 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.546 -6.317 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.971 -4.616 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.543 -6.296 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.686 -4.995 3.650 1.00 0.00 H new ATOM 847 N GLN A 59 4.802 -6.683 4.205 1.00 0.00 N ATOM 848 CA GLN A 59 4.748 -7.534 5.388 1.00 0.00 C ATOM 849 C GLN A 59 3.351 -8.084 5.578 1.00 0.00 C ATOM 850 O GLN A 59 3.130 -9.268 5.524 1.00 0.00 O ATOM 851 CB GLN A 59 5.087 -6.700 6.655 1.00 0.00 C ATOM 852 CG GLN A 59 4.772 -7.436 7.964 1.00 0.00 C ATOM 853 CD GLN A 59 5.872 -8.293 8.465 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.646 -9.393 8.958 1.00 0.00 O ATOM 855 NE2 GLN A 59 6.993 -7.728 8.547 1.00 0.00 N ATOM 0 H GLN A 59 5.102 -5.731 4.414 1.00 0.00 H new ATOM 0 HA GLN A 59 5.463 -8.345 5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.145 -6.439 6.638 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.527 -5.765 6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.524 -6.701 8.729 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.886 -8.053 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.135 -6.812 8.121 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.760 -8.186 9.039 1.00 0.00 H new ATOM 864 N ARG A 60 2.429 -7.191 5.816 1.00 0.00 N ATOM 865 CA ARG A 60 1.091 -7.541 6.148 1.00 0.00 C ATOM 866 C ARG A 60 0.225 -6.331 5.973 1.00 0.00 C ATOM 867 O ARG A 60 0.713 -5.191 6.044 1.00 0.00 O ATOM 868 CB ARG A 60 1.023 -8.056 7.602 1.00 0.00 C ATOM 869 CG ARG A 60 1.544 -7.077 8.653 1.00 0.00 C ATOM 870 CD ARG A 60 0.412 -6.428 9.444 1.00 0.00 C ATOM 871 NE ARG A 60 -0.393 -7.399 10.185 1.00 0.00 N ATOM 872 CZ ARG A 60 -1.236 -7.093 11.188 1.00 0.00 C ATOM 873 NH1 ARG A 60 -1.416 -5.823 11.557 1.00 0.00 N ATOM 874 NH2 ARG A 60 -1.911 -8.051 11.799 1.00 0.00 N ATOM 0 H ARG A 60 2.598 -6.186 5.782 1.00 0.00 H new ATOM 0 HA ARG A 60 0.738 -8.338 5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.012 -8.303 7.837 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.595 -8.981 7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.210 -7.602 9.338 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.135 -6.302 8.165 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.832 -5.703 10.142 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.232 -5.876 8.760 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.309 -8.381 9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.913 -5.076 11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.057 -5.599 12.318 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.793 -9.022 11.510 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.550 -7.819 12.559 1.00 0.00 H new ATOM 888 N GLY A 61 -1.011 -6.561 5.723 1.00 0.00 N ATOM 889 CA GLY A 61 -1.931 -5.508 5.546 1.00 0.00 C ATOM 890 C GLY A 61 -3.058 -5.655 6.494 1.00 0.00 C ATOM 891 O GLY A 61 -3.337 -6.756 6.947 1.00 0.00 O ATOM 0 H GLY A 61 -1.413 -7.494 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.435 -4.550 5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.304 -5.509 4.522 1.00 0.00 H new ATOM 895 N SER A 62 -3.677 -4.577 6.801 1.00 0.00 N ATOM 896 CA SER A 62 -4.780 -4.531 7.694 1.00 0.00 C ATOM 897 C SER A 62 -5.899 -3.727 7.053 1.00 0.00 C ATOM 898 O SER A 62 -5.625 -2.782 6.313 1.00 0.00 O ATOM 899 CB SER A 62 -4.315 -3.850 8.959 1.00 0.00 C ATOM 900 OG SER A 62 -3.234 -4.546 9.556 1.00 0.00 O ATOM 0 H SER A 62 -3.422 -3.664 6.424 1.00 0.00 H new ATOM 0 HA SER A 62 -5.148 -5.532 7.919 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.011 -2.828 8.733 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.143 -3.787 9.665 1.00 0.00 H new ATOM 0 HG SER A 62 -2.955 -4.079 10.371 1.00 0.00 H new ATOM 906 N ALA A 63 -7.132 -4.107 7.313 1.00 0.00 N ATOM 907 CA ALA A 63 -8.291 -3.406 6.779 1.00 0.00 C ATOM 908 C ALA A 63 -9.032 -2.782 7.926 1.00 0.00 C ATOM 909 O ALA A 63 -8.905 -3.270 9.045 1.00 0.00 O ATOM 910 CB ALA A 63 -9.197 -4.370 6.038 1.00 0.00 C ATOM 0 H ALA A 63 -7.364 -4.909 7.899 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.968 -2.638 6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.059 -3.830 5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.647 -4.826 5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.537 -5.148 6.721 1.00 0.00 H new ATOM 916 N TYR A 64 -9.784 -1.713 7.671 1.00 0.00 N ATOM 917 CA TYR A 64 -10.510 -0.974 8.696 1.00 0.00 C ATOM 918 C TYR A 64 -11.676 -0.225 8.055 1.00 0.00 C ATOM 919 O TYR A 64 -11.940 -0.385 6.856 1.00 0.00 O ATOM 920 CB TYR A 64 -9.633 0.049 9.454 1.00 0.00 C ATOM 921 CG TYR A 64 -8.438 -0.513 10.166 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.535 -1.006 11.456 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.218 -0.576 9.531 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.436 -1.537 12.091 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.128 -1.100 10.139 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.228 -1.583 11.429 1.00 0.00 C ATOM 927 OH TYR A 64 -5.115 -2.119 12.061 1.00 0.00 O ATOM 0 H TYR A 64 -9.906 -1.332 6.733 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.855 -1.712 9.420 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.288 0.800 8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.258 0.564 10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.484 -0.973 11.970 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.128 -0.198 8.523 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.519 -1.914 13.099 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.183 -1.140 9.617 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.344 -2.078 11.457 1.00 0.00 H new ATOM 937 N GLY A 65 -12.402 0.525 8.876 1.00 0.00 N ATOM 938 CA GLY A 65 -13.486 1.365 8.414 1.00 0.00 C ATOM 939 C GLY A 65 -14.602 0.589 7.769 1.00 0.00 C ATOM 940 O GLY A 65 -15.003 -0.478 8.253 1.00 0.00 O ATOM 0 H GLY A 65 -12.250 0.563 9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.884 1.930 9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.096 2.090 7.700 1.00 0.00 H new ATOM 944 N GLY A 66 -15.102 1.105 6.682 1.00 0.00 N ATOM 945 CA GLY A 66 -16.119 0.434 5.953 1.00 0.00 C ATOM 946 C GLY A 66 -15.539 -0.575 5.012 1.00 0.00 C ATOM 947 O GLY A 66 -16.259 -1.364 4.449 1.00 0.00 O ATOM 0 H GLY A 66 -14.812 1.999 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.800 -0.061 6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.707 1.161 5.393 1.00 0.00 H new ATOM 951 N VAL A 67 -14.232 -0.575 4.889 1.00 0.00 N ATOM 952 CA VAL A 67 -13.520 -1.471 3.993 1.00 0.00 C ATOM 953 C VAL A 67 -13.576 -2.887 4.477 1.00 0.00 C ATOM 954 O VAL A 67 -13.834 -3.782 3.716 1.00 0.00 O ATOM 955 CB VAL A 67 -12.064 -1.038 3.842 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.257 -1.999 2.998 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.012 0.330 3.258 1.00 0.00 C ATOM 0 H VAL A 67 -13.622 0.053 5.412 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.013 -1.418 3.022 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.615 -1.038 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.229 -1.643 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.266 -2.986 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.693 -2.062 2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.973 0.640 3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.493 0.327 2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.532 1.026 3.916 1.00 0.00 H new ATOM 967 N LEU A 68 -13.376 -3.090 5.751 1.00 0.00 N ATOM 968 CA LEU A 68 -13.409 -4.437 6.260 1.00 0.00 C ATOM 969 C LEU A 68 -14.843 -4.916 6.525 1.00 0.00 C ATOM 970 O LEU A 68 -15.102 -6.112 6.663 1.00 0.00 O ATOM 971 CB LEU A 68 -12.487 -4.643 7.498 1.00 0.00 C ATOM 972 CG LEU A 68 -12.530 -3.646 8.659 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.902 -3.306 9.128 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.699 -4.171 9.802 1.00 0.00 C ATOM 0 H LEU A 68 -13.193 -2.362 6.442 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.999 -5.067 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.710 -5.628 7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.460 -4.674 7.135 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.116 -2.712 8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.839 -2.595 9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.467 -2.863 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.405 -4.211 9.468 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.729 -3.462 10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.098 -5.130 10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.668 -4.301 9.473 1.00 0.00 H new ATOM 986 N SER A 69 -15.763 -3.970 6.595 1.00 0.00 N ATOM 987 CA SER A 69 -17.128 -4.280 6.948 1.00 0.00 C ATOM 988 C SER A 69 -18.042 -4.349 5.717 1.00 0.00 C ATOM 989 O SER A 69 -18.759 -5.324 5.512 1.00 0.00 O ATOM 990 CB SER A 69 -17.655 -3.244 7.949 1.00 0.00 C ATOM 991 OG SER A 69 -18.853 -3.682 8.583 1.00 0.00 O ATOM 0 H SER A 69 -15.585 -2.983 6.411 1.00 0.00 H new ATOM 0 HA SER A 69 -17.136 -5.268 7.409 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.894 -3.049 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.840 -2.302 7.433 1.00 0.00 H new ATOM 0 HG SER A 69 -19.158 -2.998 9.215 1.00 0.00 H new ATOM 997 N ASN A 70 -18.013 -3.317 4.899 1.00 0.00 N ATOM 998 CA ASN A 70 -18.918 -3.250 3.764 1.00 0.00 C ATOM 999 C ASN A 70 -18.252 -3.801 2.548 1.00 0.00 C ATOM 1000 O ASN A 70 -18.918 -4.186 1.600 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.405 -1.813 3.452 1.00 0.00 C ATOM 1002 CG ASN A 70 -20.015 -1.086 4.631 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -21.184 -1.263 4.951 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.259 -0.191 5.211 1.00 0.00 N ATOM 0 H ASN A 70 -17.382 -2.521 4.994 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.791 -3.843 4.036 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.563 -1.231 3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.141 -1.859 2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.638 0.390 5.959 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.290 -0.074 4.916 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.949 -3.829 2.549 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.245 -4.343 1.422 1.00 0.00 C ATOM 1013 C PHE A 71 -15.553 -5.647 1.792 1.00 0.00 C ATOM 1014 O PHE A 71 -15.426 -5.973 2.972 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.230 -3.328 0.888 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.799 -1.995 0.456 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.010 -0.973 1.363 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.113 -1.770 -0.863 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.522 0.232 0.960 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.629 -0.561 -1.278 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.835 0.441 -0.365 1.00 0.00 C ATOM 0 H PHE A 71 -16.361 -3.503 3.316 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.967 -4.536 0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.482 -3.150 1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.711 -3.773 0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.768 -1.127 2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.953 -2.555 -1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.680 1.019 1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.870 -0.404 -2.319 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.241 1.390 -0.683 1.00 0.00 H new ATOM 1031 N SER A 72 -15.189 -6.406 0.795 1.00 0.00 N ATOM 1032 CA SER A 72 -14.469 -7.620 0.943 1.00 0.00 C ATOM 1033 C SER A 72 -14.027 -8.040 -0.448 1.00 0.00 C ATOM 1034 O SER A 72 -14.783 -7.908 -1.407 1.00 0.00 O ATOM 1035 CB SER A 72 -15.373 -8.695 1.549 1.00 0.00 C ATOM 1036 OG SER A 72 -14.639 -9.826 2.021 1.00 0.00 O ATOM 0 H SER A 72 -15.399 -6.178 -0.177 1.00 0.00 H new ATOM 0 HA SER A 72 -13.613 -7.489 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.941 -8.265 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.095 -9.021 0.801 1.00 0.00 H new ATOM 0 HG SER A 72 -15.259 -10.483 2.400 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.805 -8.414 -0.561 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.276 -8.912 -1.760 1.00 0.00 C ATOM 1044 C GLY A 73 -10.936 -9.553 -1.505 1.00 0.00 C ATOM 1045 O GLY A 73 -10.829 -10.522 -0.750 1.00 0.00 O ATOM 0 H GLY A 73 -12.133 -8.378 0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -12.960 -9.641 -2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.170 -8.104 -2.484 1.00 0.00 H new ATOM 1049 N THR A 74 -9.925 -8.935 -2.014 1.00 0.00 N ATOM 1050 CA THR A 74 -8.561 -9.437 -1.996 1.00 0.00 C ATOM 1051 C THR A 74 -7.582 -8.288 -2.160 1.00 0.00 C ATOM 1052 O THR A 74 -7.983 -7.133 -2.234 1.00 0.00 O ATOM 1053 CB THR A 74 -8.329 -10.468 -3.130 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.058 -10.093 -4.311 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.685 -11.883 -2.702 1.00 0.00 C ATOM 0 H THR A 74 -10.012 -8.030 -2.476 1.00 0.00 H new ATOM 0 HA THR A 74 -8.399 -9.929 -1.037 1.00 0.00 H new ATOM 0 HB THR A 74 -7.263 -10.462 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.899 -10.754 -5.017 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.506 -12.569 -3.530 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.068 -12.172 -1.851 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.737 -11.924 -2.418 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.324 -8.601 -2.172 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.280 -7.626 -2.346 1.00 0.00 C ATOM 1065 C VAL A 75 -4.286 -8.134 -3.395 1.00 0.00 C ATOM 1066 O VAL A 75 -4.102 -9.352 -3.554 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.590 -7.301 -0.982 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.203 -8.564 -0.260 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.374 -6.399 -1.144 1.00 0.00 C ATOM 0 H VAL A 75 -5.983 -9.556 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.706 -6.690 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.323 -6.758 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.725 -8.310 0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.095 -9.161 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.509 -9.137 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.933 -6.204 -0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.640 -6.890 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.678 -5.456 -1.599 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.708 -7.223 -4.127 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.779 -7.540 -5.167 1.00 0.00 C ATOM 1081 C LYS A 76 -1.480 -6.786 -4.945 1.00 0.00 C ATOM 1082 O LYS A 76 -1.484 -5.666 -4.436 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.394 -7.170 -6.497 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.583 -7.530 -7.719 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.416 -7.337 -8.954 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.694 -7.756 -10.208 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.534 -7.557 -11.405 1.00 0.00 N ATOM 0 H LYS A 76 -3.874 -6.223 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.556 -8.607 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.367 -7.656 -6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.573 -6.095 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.689 -6.908 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.248 -8.565 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.338 -7.911 -8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.701 -6.288 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.773 -7.182 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.409 -8.805 -10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.008 -7.855 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.401 -8.124 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.785 -6.551 -11.490 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.396 -7.407 -5.343 1.00 0.00 N ATOM 1102 CA TYR A 77 0.943 -6.870 -5.184 1.00 0.00 C ATOM 1103 C TYR A 77 1.789 -7.341 -6.345 1.00 0.00 C ATOM 1104 O TYR A 77 2.076 -8.526 -6.438 1.00 0.00 O ATOM 1105 CB TYR A 77 1.555 -7.407 -3.892 1.00 0.00 C ATOM 1106 CG TYR A 77 2.937 -6.873 -3.527 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.093 -7.455 -4.025 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.073 -5.811 -2.657 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.340 -6.977 -3.662 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.312 -5.334 -2.289 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.438 -5.918 -2.794 1.00 0.00 C ATOM 1112 OH TYR A 77 6.671 -5.450 -2.419 1.00 0.00 O ATOM 0 H TYR A 77 -0.416 -8.320 -5.797 1.00 0.00 H new ATOM 0 HA TYR A 77 0.903 -5.781 -5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.874 -7.183 -3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.616 -8.493 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.019 -8.291 -4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.187 -5.342 -2.255 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.233 -7.436 -4.060 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.392 -4.502 -1.605 1.00 0.00 H new ATOM 0 HH TYR A 77 6.561 -4.697 -1.802 1.00 0.00 H new ATOM 1122 N SER A 78 2.137 -6.435 -7.232 1.00 0.00 N ATOM 1123 CA SER A 78 2.994 -6.705 -8.387 1.00 0.00 C ATOM 1124 C SER A 78 2.492 -7.933 -9.187 1.00 0.00 C ATOM 1125 O SER A 78 3.264 -8.812 -9.564 1.00 0.00 O ATOM 1126 CB SER A 78 4.464 -6.884 -7.922 1.00 0.00 C ATOM 1127 OG SER A 78 5.380 -6.853 -9.009 1.00 0.00 O ATOM 0 H SER A 78 1.829 -5.464 -7.177 1.00 0.00 H new ATOM 0 HA SER A 78 2.950 -5.851 -9.063 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.717 -6.096 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.563 -7.832 -7.393 1.00 0.00 H new ATOM 0 HG SER A 78 5.105 -7.505 -9.687 1.00 0.00 H new ATOM 1133 N GLY A 79 1.191 -8.001 -9.396 1.00 0.00 N ATOM 1134 CA GLY A 79 0.627 -9.097 -10.155 1.00 0.00 C ATOM 1135 C GLY A 79 0.236 -10.299 -9.307 1.00 0.00 C ATOM 1136 O GLY A 79 -0.142 -11.334 -9.842 1.00 0.00 O ATOM 0 H GLY A 79 0.513 -7.319 -9.055 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.253 -8.740 -10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.349 -9.415 -10.907 1.00 0.00 H new ATOM 1140 N SER A 80 0.328 -10.175 -8.002 1.00 0.00 N ATOM 1141 CA SER A 80 -0.052 -11.259 -7.106 1.00 0.00 C ATOM 1142 C SER A 80 -1.590 -11.297 -6.935 1.00 0.00 C ATOM 1143 O SER A 80 -2.311 -10.522 -7.555 1.00 0.00 O ATOM 1144 CB SER A 80 0.660 -11.118 -5.741 1.00 0.00 C ATOM 1145 OG SER A 80 0.507 -12.284 -4.947 1.00 0.00 O ATOM 0 H SER A 80 0.663 -9.335 -7.531 1.00 0.00 H new ATOM 0 HA SER A 80 0.265 -12.204 -7.547 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.720 -10.924 -5.902 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.256 -10.258 -5.207 1.00 0.00 H new ATOM 0 HG SER A 80 0.021 -12.059 -4.126 1.00 0.00 H new ATOM 1151 N SER A 81 -2.061 -12.205 -6.141 1.00 0.00 N ATOM 1152 CA SER A 81 -3.465 -12.385 -5.881 1.00 0.00 C ATOM 1153 C SER A 81 -3.568 -13.146 -4.562 1.00 0.00 C ATOM 1154 O SER A 81 -3.289 -14.351 -4.516 1.00 0.00 O ATOM 1155 CB SER A 81 -4.111 -13.185 -7.040 1.00 0.00 C ATOM 1156 OG SER A 81 -5.499 -13.461 -6.816 1.00 0.00 O ATOM 0 H SER A 81 -1.467 -12.864 -5.638 1.00 0.00 H new ATOM 0 HA SER A 81 -3.991 -11.433 -5.812 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.002 -12.624 -7.968 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.574 -14.125 -7.170 1.00 0.00 H new ATOM 0 HG SER A 81 -5.859 -13.965 -7.575 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.903 -12.450 -3.500 1.00 0.00 N ATOM 1163 CA TYR A 82 -3.918 -13.026 -2.163 1.00 0.00 C ATOM 1164 C TYR A 82 -5.016 -12.331 -1.319 1.00 0.00 C ATOM 1165 O TYR A 82 -5.488 -11.256 -1.708 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.473 -12.924 -1.540 1.00 0.00 C ATOM 1167 CG TYR A 82 -1.851 -11.535 -1.521 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.472 -10.895 -2.694 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.659 -10.866 -0.339 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.931 -9.639 -2.679 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.120 -9.600 -0.320 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.765 -8.995 -1.486 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.264 -7.720 -1.457 1.00 0.00 O ATOM 0 H TYR A 82 -4.174 -11.467 -3.532 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.172 -14.086 -2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.513 -13.296 -0.516 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.812 -13.589 -2.095 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.608 -11.400 -3.639 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -1.935 -11.340 0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.638 -9.161 -3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.979 -9.087 0.620 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.656 -7.232 -0.703 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.473 -12.933 -0.186 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.596 -12.393 0.599 1.00 0.00 C ATOM 1185 C PRO A 83 -6.248 -11.126 1.362 1.00 0.00 C ATOM 1186 O PRO A 83 -5.105 -10.924 1.787 1.00 0.00 O ATOM 1187 CB PRO A 83 -6.910 -13.520 1.575 1.00 0.00 C ATOM 1188 CG PRO A 83 -5.591 -14.154 1.803 1.00 0.00 C ATOM 1189 CD PRO A 83 -4.935 -14.167 0.448 1.00 0.00 C ATOM 0 HA PRO A 83 -7.426 -12.105 -0.046 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.339 -13.141 2.502 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.628 -14.225 1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.000 -13.590 2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.700 -15.163 2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -3.848 -14.143 0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.195 -15.061 -0.120 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.235 -10.281 1.539 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.057 -9.063 2.261 1.00 0.00 C ATOM 1199 C PHE A 84 -8.003 -9.052 3.452 1.00 0.00 C ATOM 1200 O PHE A 84 -9.155 -9.478 3.327 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.296 -7.846 1.362 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.898 -6.552 2.007 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.563 -6.233 2.169 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.843 -5.677 2.467 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.186 -5.065 2.778 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.475 -4.495 3.075 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.143 -4.191 3.233 1.00 0.00 C ATOM 0 H PHE A 84 -8.180 -10.426 1.184 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.028 -9.004 2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.736 -7.971 0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.351 -7.802 1.093 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.806 -6.914 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.890 -5.914 2.353 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.139 -4.832 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.232 -3.809 3.426 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.851 -3.269 3.713 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.525 -8.612 4.627 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.133 -8.177 4.811 1.00 0.00 C ATOM 1219 C PRO A 85 -5.126 -9.344 4.758 1.00 0.00 C ATOM 1220 O PRO A 85 -5.428 -10.458 5.177 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.159 -7.518 6.178 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.251 -8.195 6.904 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.310 -8.472 5.877 1.00 0.00 C ATOM 0 HA PRO A 85 -5.799 -7.512 4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.206 -7.640 6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.343 -6.447 6.097 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.901 -9.119 7.365 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.638 -7.566 7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.870 -9.379 6.107 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.033 -7.659 5.812 1.00 0.00 H new ATOM 1231 N THR A 86 -3.975 -9.077 4.165 1.00 0.00 N ATOM 1232 CA THR A 86 -2.911 -10.059 4.010 1.00 0.00 C ATOM 1233 C THR A 86 -2.324 -10.551 5.321 1.00 0.00 C ATOM 1234 O THR A 86 -1.625 -9.824 6.058 1.00 0.00 O ATOM 1235 CB THR A 86 -1.834 -9.750 2.945 1.00 0.00 C ATOM 1236 OG1 THR A 86 -0.880 -10.828 2.892 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.114 -8.470 3.231 1.00 0.00 C ATOM 0 H THR A 86 -3.749 -8.163 3.773 1.00 0.00 H new ATOM 0 HA THR A 86 -3.451 -10.902 3.580 1.00 0.00 H new ATOM 0 HB THR A 86 -2.342 -9.645 1.986 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.626 -10.995 1.960 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.367 -8.292 2.458 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.827 -7.646 3.242 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.623 -8.538 4.202 1.00 0.00 H new ATOM 1245 N THR A 87 -2.703 -11.737 5.625 1.00 0.00 N ATOM 1246 CA THR A 87 -2.398 -12.432 6.822 1.00 0.00 C ATOM 1247 C THR A 87 -0.975 -12.973 6.785 1.00 0.00 C ATOM 1248 O THR A 87 -0.419 -13.375 7.817 1.00 0.00 O ATOM 1249 CB THR A 87 -3.366 -13.613 6.890 1.00 0.00 C ATOM 1250 OG1 THR A 87 -3.430 -14.189 5.570 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.761 -13.164 7.298 1.00 0.00 C ATOM 0 H THR A 87 -3.281 -12.292 4.993 1.00 0.00 H new ATOM 0 HA THR A 87 -2.488 -11.767 7.681 1.00 0.00 H new ATOM 0 HB THR A 87 -3.014 -14.330 7.632 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.043 -14.954 5.576 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.424 -14.028 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.719 -12.694 8.281 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.140 -12.448 6.569 1.00 0.00 H new ATOM 1259 N SER A 88 -0.371 -12.961 5.616 1.00 0.00 N ATOM 1260 CA SER A 88 0.893 -13.570 5.486 1.00 0.00 C ATOM 1261 C SER A 88 1.964 -12.572 5.053 1.00 0.00 C ATOM 1262 O SER A 88 2.666 -12.046 5.903 1.00 0.00 O ATOM 1263 CB SER A 88 0.816 -14.804 4.574 1.00 0.00 C ATOM 1264 OG SER A 88 2.003 -15.578 4.604 1.00 0.00 O ATOM 0 H SER A 88 -0.744 -12.538 4.766 1.00 0.00 H new ATOM 0 HA SER A 88 1.201 -13.924 6.470 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.026 -15.425 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.621 -14.483 3.551 1.00 0.00 H new ATOM 0 HG SER A 88 2.754 -15.038 4.279 1.00 0.00 H new ATOM 1270 N GLU A 89 2.056 -12.311 3.744 1.00 0.00 N ATOM 1271 CA GLU A 89 3.051 -11.410 3.148 1.00 0.00 C ATOM 1272 C GLU A 89 2.961 -11.517 1.639 1.00 0.00 C ATOM 1273 O GLU A 89 2.114 -12.251 1.114 1.00 0.00 O ATOM 1274 CB GLU A 89 4.461 -11.772 3.589 1.00 0.00 C ATOM 1275 CG GLU A 89 4.940 -13.095 3.089 1.00 0.00 C ATOM 1276 CD GLU A 89 5.333 -14.010 4.207 1.00 0.00 C ATOM 1277 OE1 GLU A 89 4.471 -14.754 4.709 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.503 -14.002 4.617 1.00 0.00 O ATOM 0 H GLU A 89 1.429 -12.728 3.056 1.00 0.00 H new ATOM 0 HA GLU A 89 2.841 -10.393 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.147 -10.997 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.500 -11.773 4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.155 -13.564 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.793 -12.945 2.427 1.00 0.00 H new ATOM 1285 N THR A 90 3.756 -10.744 0.958 1.00 0.00 N ATOM 1286 CA THR A 90 3.811 -10.770 -0.488 1.00 0.00 C ATOM 1287 C THR A 90 5.024 -11.527 -1.028 1.00 0.00 C ATOM 1288 O THR A 90 6.009 -11.709 -0.308 1.00 0.00 O ATOM 1289 CB THR A 90 3.835 -9.357 -1.020 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.915 -8.638 -0.418 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.538 -8.691 -0.712 1.00 0.00 C ATOM 0 H THR A 90 4.391 -10.071 1.386 1.00 0.00 H new ATOM 0 HA THR A 90 2.920 -11.299 -0.827 1.00 0.00 H new ATOM 0 HB THR A 90 3.980 -9.372 -2.100 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.532 -8.330 -1.115 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.553 -7.671 -1.095 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.725 -9.243 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.386 -8.671 0.367 1.00 0.00 H new ATOM 1299 N PRO A 91 4.966 -11.946 -2.318 1.00 0.00 N ATOM 1300 CA PRO A 91 6.109 -12.553 -3.028 1.00 0.00 C ATOM 1301 C PRO A 91 7.306 -11.579 -3.122 1.00 0.00 C ATOM 1302 O PRO A 91 7.160 -10.354 -2.953 1.00 0.00 O ATOM 1303 CB PRO A 91 5.536 -12.811 -4.438 1.00 0.00 C ATOM 1304 CG PRO A 91 4.370 -11.900 -4.542 1.00 0.00 C ATOM 1305 CD PRO A 91 3.770 -11.904 -3.184 1.00 0.00 C ATOM 0 HA PRO A 91 6.487 -13.443 -2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.275 -12.599 -5.211 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.237 -13.852 -4.560 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.676 -10.896 -4.837 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.659 -12.250 -5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.166 -11.015 -3.002 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.122 -12.767 -3.027 1.00 0.00 H new ATOM 1313 N ARG A 92 8.465 -12.140 -3.408 1.00 0.00 N ATOM 1314 CA ARG A 92 9.735 -11.429 -3.470 1.00 0.00 C ATOM 1315 C ARG A 92 9.778 -10.550 -4.720 1.00 0.00 C ATOM 1316 O ARG A 92 9.793 -11.052 -5.843 1.00 0.00 O ATOM 1317 CB ARG A 92 10.853 -12.486 -3.518 1.00 0.00 C ATOM 1318 CG ARG A 92 12.296 -12.033 -3.266 1.00 0.00 C ATOM 1319 CD ARG A 92 12.863 -11.105 -4.341 1.00 0.00 C ATOM 1320 NE ARG A 92 12.788 -11.697 -5.689 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.851 -12.083 -6.419 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.081 -12.054 -5.890 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.678 -12.510 -7.669 1.00 0.00 N ATOM 0 H ARG A 92 8.555 -13.136 -3.611 1.00 0.00 H new ATOM 0 HA ARG A 92 9.861 -10.783 -2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.614 -13.256 -2.784 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.820 -12.960 -4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.341 -11.524 -2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.933 -12.914 -3.191 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.315 -10.163 -4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.902 -10.873 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 92 11.862 -11.823 -6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.216 -11.738 -4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.883 -12.348 -6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.741 -12.544 -8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.482 -12.803 -8.224 1.00 0.00 H new ATOM 1337 N VAL A 93 9.862 -9.267 -4.519 1.00 0.00 N ATOM 1338 CA VAL A 93 9.878 -8.312 -5.610 1.00 0.00 C ATOM 1339 C VAL A 93 11.106 -7.407 -5.535 1.00 0.00 C ATOM 1340 O VAL A 93 11.419 -6.827 -4.480 1.00 0.00 O ATOM 1341 CB VAL A 93 8.560 -7.474 -5.664 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.645 -6.337 -6.687 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.389 -8.384 -6.010 1.00 0.00 C ATOM 0 H VAL A 93 9.922 -8.843 -3.593 1.00 0.00 H new ATOM 0 HA VAL A 93 9.939 -8.881 -6.538 1.00 0.00 H new ATOM 0 HB VAL A 93 8.412 -7.027 -4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.708 -5.781 -6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.463 -5.668 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.825 -6.752 -7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.471 -7.797 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.563 -8.847 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.294 -9.159 -5.250 1.00 0.00 H new ATOM 1353 N VAL A 94 11.809 -7.342 -6.634 1.00 0.00 N ATOM 1354 CA VAL A 94 12.979 -6.521 -6.790 1.00 0.00 C ATOM 1355 C VAL A 94 12.646 -5.344 -7.678 1.00 0.00 C ATOM 1356 O VAL A 94 12.172 -5.520 -8.806 1.00 0.00 O ATOM 1357 CB VAL A 94 14.148 -7.333 -7.441 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.349 -6.438 -7.796 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.592 -8.445 -6.516 1.00 0.00 C ATOM 0 H VAL A 94 11.576 -7.876 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 94 13.295 -6.178 -5.805 1.00 0.00 H new ATOM 0 HB VAL A 94 13.767 -7.759 -8.369 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.135 -7.045 -8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.034 -5.671 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.729 -5.963 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.405 -9.002 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.936 -8.019 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.755 -9.116 -6.326 1.00 0.00 H new ATOM 1369 N TYR A 95 12.859 -4.164 -7.173 1.00 0.00 N ATOM 1370 CA TYR A 95 12.719 -2.984 -7.976 1.00 0.00 C ATOM 1371 C TYR A 95 13.942 -2.841 -8.831 1.00 0.00 C ATOM 1372 O TYR A 95 15.000 -3.395 -8.533 1.00 0.00 O ATOM 1373 CB TYR A 95 12.551 -1.727 -7.123 1.00 0.00 C ATOM 1374 CG TYR A 95 11.132 -1.332 -6.818 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.287 -2.158 -6.107 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.649 -0.092 -7.226 1.00 0.00 C ATOM 1377 CE1 TYR A 95 8.998 -1.769 -5.809 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.364 0.305 -6.937 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.543 -0.536 -6.228 1.00 0.00 C ATOM 1380 OH TYR A 95 7.271 -0.142 -5.929 1.00 0.00 O ATOM 0 H TYR A 95 13.131 -3.993 -6.205 1.00 0.00 H new ATOM 0 HA TYR A 95 11.823 -3.090 -8.587 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.078 -1.876 -6.181 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.039 -0.896 -7.633 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.640 -3.124 -5.779 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.296 0.572 -7.780 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.348 -2.426 -5.250 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.005 1.269 -7.265 1.00 0.00 H new ATOM 0 HH TYR A 95 6.846 0.228 -6.731 1.00 0.00 H new ATOM 1390 N ASN A 96 13.818 -2.170 -9.891 1.00 0.00 N ATOM 1391 CA ASN A 96 14.960 -1.913 -10.709 1.00 0.00 C ATOM 1392 C ASN A 96 14.991 -0.419 -10.961 1.00 0.00 C ATOM 1393 O ASN A 96 15.404 0.047 -12.026 1.00 0.00 O ATOM 1394 CB ASN A 96 14.879 -2.676 -12.058 1.00 0.00 C ATOM 1395 CG ASN A 96 14.768 -4.215 -11.982 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.166 -4.834 -12.862 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.318 -4.838 -10.968 1.00 0.00 N ATOM 0 H ASN A 96 12.941 -1.777 -10.233 1.00 0.00 H new ATOM 0 HA ASN A 96 15.864 -2.255 -10.206 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.017 -2.300 -12.610 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.765 -2.428 -12.643 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.252 -5.853 -10.897 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.812 -4.307 -10.250 1.00 0.00 H new ATOM 1404 N SER A 97 14.561 0.340 -9.968 1.00 0.00 N ATOM 1405 CA SER A 97 14.351 1.752 -10.136 1.00 0.00 C ATOM 1406 C SER A 97 15.002 2.604 -9.038 1.00 0.00 C ATOM 1407 O SER A 97 14.629 2.542 -7.871 1.00 0.00 O ATOM 1408 CB SER A 97 12.861 2.008 -10.190 1.00 0.00 C ATOM 1409 OG SER A 97 12.262 1.260 -11.250 1.00 0.00 O ATOM 0 H SER A 97 14.351 -0.009 -9.033 1.00 0.00 H new ATOM 0 HA SER A 97 14.835 2.053 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.404 1.732 -9.239 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.674 3.072 -10.337 1.00 0.00 H new ATOM 0 HG SER A 97 11.338 1.036 -11.011 1.00 0.00 H new ATOM 1415 N ARG A 98 15.935 3.439 -9.451 1.00 0.00 N ATOM 1416 CA ARG A 98 16.657 4.342 -8.551 1.00 0.00 C ATOM 1417 C ARG A 98 15.968 5.717 -8.516 1.00 0.00 C ATOM 1418 O ARG A 98 16.602 6.775 -8.353 1.00 0.00 O ATOM 1419 CB ARG A 98 18.098 4.471 -9.016 1.00 0.00 C ATOM 1420 CG ARG A 98 18.258 5.082 -10.398 1.00 0.00 C ATOM 1421 CD ARG A 98 19.697 5.055 -10.832 1.00 0.00 C ATOM 1422 NE ARG A 98 20.176 3.687 -11.057 1.00 0.00 N ATOM 1423 CZ ARG A 98 21.455 3.365 -11.299 1.00 0.00 C ATOM 1424 NH1 ARG A 98 22.380 4.318 -11.348 1.00 0.00 N ATOM 1425 NH2 ARG A 98 21.797 2.101 -11.514 1.00 0.00 N ATOM 0 H ARG A 98 16.222 3.517 -10.427 1.00 0.00 H new ATOM 0 HA ARG A 98 16.648 3.934 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.646 5.080 -8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.558 3.483 -9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.647 4.534 -11.115 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.895 6.110 -10.390 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.811 5.634 -11.748 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.314 5.535 -10.073 1.00 0.00 H new ATOM 0 HE ARG A 98 19.492 2.931 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.117 5.292 -11.202 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.353 4.075 -11.532 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.086 1.370 -11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.771 1.860 -11.698 1.00 0.00 H new ATOM 1439 N THR A 99 14.688 5.678 -8.669 1.00 0.00 N ATOM 1440 CA THR A 99 13.845 6.820 -8.693 1.00 0.00 C ATOM 1441 C THR A 99 12.501 6.330 -8.212 1.00 0.00 C ATOM 1442 O THR A 99 12.288 5.106 -8.155 1.00 0.00 O ATOM 1443 CB THR A 99 13.753 7.416 -10.137 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.944 8.598 -10.151 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.185 6.405 -11.126 1.00 0.00 C ATOM 0 H THR A 99 14.177 4.803 -8.787 1.00 0.00 H new ATOM 0 HA THR A 99 14.227 7.623 -8.063 1.00 0.00 H new ATOM 0 HB THR A 99 14.768 7.669 -10.442 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.902 8.955 -11.063 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.136 6.854 -12.118 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.828 5.526 -11.157 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.184 6.111 -10.811 1.00 0.00 H new ATOM 1453 N ASP A 100 11.621 7.239 -7.866 1.00 0.00 N ATOM 1454 CA ASP A 100 10.347 6.876 -7.283 1.00 0.00 C ATOM 1455 C ASP A 100 9.421 6.307 -8.319 1.00 0.00 C ATOM 1456 O ASP A 100 9.045 6.956 -9.280 1.00 0.00 O ATOM 1457 CB ASP A 100 9.698 8.025 -6.456 1.00 0.00 C ATOM 1458 CG ASP A 100 9.279 9.258 -7.249 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.053 9.736 -8.103 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.169 9.792 -7.005 1.00 0.00 O ATOM 0 H ASP A 100 11.763 8.243 -7.978 1.00 0.00 H new ATOM 0 HA ASP A 100 10.545 6.088 -6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.820 7.629 -5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.403 8.335 -5.684 1.00 0.00 H new ATOM 1465 N LYS A 101 9.154 5.061 -8.160 1.00 0.00 N ATOM 1466 CA LYS A 101 8.316 4.301 -9.032 1.00 0.00 C ATOM 1467 C LYS A 101 7.209 3.711 -8.232 1.00 0.00 C ATOM 1468 O LYS A 101 7.405 3.354 -7.084 1.00 0.00 O ATOM 1469 CB LYS A 101 9.160 3.244 -9.720 1.00 0.00 C ATOM 1470 CG LYS A 101 10.063 3.862 -10.740 1.00 0.00 C ATOM 1471 CD LYS A 101 9.324 4.167 -12.008 1.00 0.00 C ATOM 1472 CE LYS A 101 9.878 5.389 -12.693 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.493 6.647 -12.002 1.00 0.00 N ATOM 0 H LYS A 101 9.528 4.513 -7.385 1.00 0.00 H new ATOM 0 HA LYS A 101 7.872 4.926 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.754 2.709 -8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.512 2.511 -10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.495 4.779 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.891 3.186 -10.953 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.387 3.312 -12.681 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.268 4.321 -11.786 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.965 5.318 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.521 5.419 -13.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.250 7.351 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.613 7.015 -12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.346 6.456 -10.990 1.00 0.00 H new ATOM 1487 N PRO A 102 6.031 3.607 -8.833 1.00 0.00 N ATOM 1488 CA PRO A 102 4.820 3.200 -8.147 1.00 0.00 C ATOM 1489 C PRO A 102 4.934 1.867 -7.458 1.00 0.00 C ATOM 1490 O PRO A 102 5.579 0.928 -7.962 1.00 0.00 O ATOM 1491 CB PRO A 102 3.768 3.144 -9.245 1.00 0.00 C ATOM 1492 CG PRO A 102 4.518 3.109 -10.518 1.00 0.00 C ATOM 1493 CD PRO A 102 5.794 3.836 -10.263 1.00 0.00 C ATOM 0 HA PRO A 102 4.581 3.899 -7.345 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.137 2.261 -9.138 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.111 4.012 -9.202 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.710 2.082 -10.830 1.00 0.00 H new ATOM 0 HG3 PRO A 102 3.951 3.585 -11.318 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.608 3.446 -10.874 1.00 0.00 H new ATOM 0 HD3 PRO A 102 5.705 4.898 -10.491 1.00 0.00 H new ATOM 1501 N TRP A 103 4.322 1.795 -6.316 1.00 0.00 N ATOM 1502 CA TRP A 103 4.299 0.605 -5.526 1.00 0.00 C ATOM 1503 C TRP A 103 3.080 -0.158 -5.991 1.00 0.00 C ATOM 1504 O TRP A 103 1.942 0.269 -5.739 1.00 0.00 O ATOM 1505 CB TRP A 103 4.210 0.989 -4.033 1.00 0.00 C ATOM 1506 CG TRP A 103 4.494 -0.126 -3.055 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.574 -0.960 -3.057 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.725 -0.476 -1.889 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.505 -1.823 -1.991 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.386 -1.546 -1.259 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.541 0.002 -1.328 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.901 -2.143 -0.093 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.059 -0.590 -0.168 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.738 -1.649 0.435 1.00 0.00 C ATOM 0 H TRP A 103 3.816 2.577 -5.900 1.00 0.00 H new ATOM 0 HA TRP A 103 5.195 -0.005 -5.638 1.00 0.00 H new ATOM 0 HB2 TRP A 103 4.911 1.802 -3.843 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.211 1.376 -3.835 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.367 -0.944 -3.790 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.183 -2.555 -1.779 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.007 0.820 -1.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.424 -2.964 0.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.144 -0.225 0.274 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.338 -2.088 1.337 1.00 0.00 H new ATOM 1525 N PRO A 104 3.273 -1.248 -6.754 1.00 0.00 N ATOM 1526 CA PRO A 104 2.169 -1.943 -7.351 1.00 0.00 C ATOM 1527 C PRO A 104 1.428 -2.787 -6.340 1.00 0.00 C ATOM 1528 O PRO A 104 1.703 -3.975 -6.155 1.00 0.00 O ATOM 1529 CB PRO A 104 2.823 -2.808 -8.436 1.00 0.00 C ATOM 1530 CG PRO A 104 4.233 -3.017 -7.984 1.00 0.00 C ATOM 1531 CD PRO A 104 4.573 -1.889 -7.044 1.00 0.00 C ATOM 0 HA PRO A 104 1.418 -1.264 -7.753 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.302 -3.759 -8.547 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.791 -2.312 -9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.338 -3.980 -7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.913 -3.026 -8.836 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.046 -2.259 -6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.269 -1.186 -7.502 1.00 0.00 H new ATOM 1539 N VAL A 105 0.490 -2.158 -5.699 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.365 -2.777 -4.735 1.00 0.00 C ATOM 1541 C VAL A 105 -1.733 -2.246 -4.969 1.00 0.00 C ATOM 1542 O VAL A 105 -1.892 -1.097 -5.405 1.00 0.00 O ATOM 1543 CB VAL A 105 0.064 -2.460 -3.261 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.862 -3.124 -2.244 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.462 -2.918 -3.020 1.00 0.00 C ATOM 0 H VAL A 105 0.293 -1.167 -5.838 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.312 -3.859 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.002 -1.380 -3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.530 -2.879 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.880 -2.762 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.838 -4.205 -2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.747 -2.692 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.526 -3.993 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.136 -2.404 -3.705 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.699 -3.055 -4.757 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.045 -2.648 -4.903 1.00 0.00 C ATOM 1557 C ALA A 106 -4.919 -3.443 -4.016 1.00 0.00 C ATOM 1558 O ALA A 106 -4.767 -4.662 -3.906 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.491 -2.765 -6.322 1.00 0.00 C ATOM 0 H ALA A 106 -2.579 -4.028 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.116 -1.599 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.530 -2.445 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.866 -2.133 -6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.404 -3.802 -6.647 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.806 -2.775 -3.365 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.725 -3.433 -2.497 1.00 0.00 C ATOM 1567 C LEU A 107 -8.033 -3.613 -3.251 1.00 0.00 C ATOM 1568 O LEU A 107 -8.775 -2.655 -3.458 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.976 -2.614 -1.220 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.758 -2.054 -0.466 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.194 -1.393 0.823 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.743 -3.133 -0.189 1.00 0.00 C ATOM 0 H LEU A 107 -5.917 -1.762 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.309 -4.395 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.619 -1.775 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.537 -3.241 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.285 -1.305 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.321 -1.002 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.879 -0.575 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.697 -2.125 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.894 -2.706 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.199 -3.914 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.401 -3.561 -1.131 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.277 -4.796 -3.720 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.513 -5.106 -4.420 1.00 0.00 C ATOM 1586 C TYR A 108 -10.617 -5.438 -3.425 1.00 0.00 C ATOM 1587 O TYR A 108 -10.966 -6.598 -3.234 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.332 -6.278 -5.408 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.433 -5.985 -6.589 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.064 -5.940 -6.447 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -8.963 -5.769 -7.854 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.248 -5.686 -7.520 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.141 -5.513 -8.939 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.783 -5.474 -8.762 1.00 0.00 C ATOM 1595 OH TYR A 108 -5.945 -5.219 -9.833 1.00 0.00 O ATOM 0 H TYR A 108 -7.634 -5.583 -3.636 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.794 -4.222 -4.992 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.927 -7.132 -4.865 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.312 -6.574 -5.781 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.625 -6.108 -5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.033 -5.801 -7.994 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.177 -5.653 -7.384 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.567 -5.345 -9.917 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.480 -5.092 -10.644 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.116 -4.435 -2.762 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.229 -4.603 -1.855 1.00 0.00 C ATOM 1607 C LEU A 109 -13.486 -4.186 -2.540 1.00 0.00 C ATOM 1608 O LEU A 109 -13.550 -3.109 -3.102 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.078 -3.802 -0.553 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.135 -4.328 0.513 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.317 -5.803 0.765 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.730 -3.968 0.226 1.00 0.00 C ATOM 0 H LEU A 109 -10.769 -3.478 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.258 -5.657 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.752 -2.796 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.067 -3.708 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.401 -3.831 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.619 -6.129 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.338 -5.992 1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.126 -6.356 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.086 -4.362 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.434 -4.393 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.633 -2.883 0.188 1.00 0.00 H new ATOM 1624 N THR A 110 -14.473 -5.013 -2.493 1.00 0.00 N ATOM 1625 CA THR A 110 -15.694 -4.728 -3.144 1.00 0.00 C ATOM 1626 C THR A 110 -16.847 -4.937 -2.173 1.00 0.00 C ATOM 1627 O THR A 110 -16.750 -5.743 -1.261 1.00 0.00 O ATOM 1628 CB THR A 110 -15.799 -5.620 -4.397 1.00 0.00 C ATOM 1629 OG1 THR A 110 -16.113 -4.792 -5.507 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.841 -6.751 -4.252 1.00 0.00 C ATOM 0 H THR A 110 -14.451 -5.906 -2.000 1.00 0.00 H new ATOM 0 HA THR A 110 -15.738 -3.688 -3.468 1.00 0.00 H new ATOM 0 HB THR A 110 -14.840 -6.118 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.524 -5.333 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.866 -7.342 -5.167 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.568 -7.392 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.825 -6.318 -4.073 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.914 -4.159 -2.328 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.077 -4.216 -1.456 1.00 0.00 C ATOM 1640 C PRO A 111 -19.725 -5.584 -1.452 1.00 0.00 C ATOM 1641 O PRO A 111 -20.122 -6.114 -2.507 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.031 -3.194 -2.064 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.552 -3.005 -3.442 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.080 -3.162 -3.385 1.00 0.00 C ATOM 0 HA PRO A 111 -18.812 -4.014 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.059 -3.555 -2.049 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.014 -2.257 -1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -19.997 -3.738 -4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.825 -2.019 -3.819 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.670 -3.505 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.580 -2.224 -3.142 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.774 -6.159 -0.261 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.405 -7.432 -0.013 1.00 0.00 C ATOM 1654 C VAL A 112 -21.924 -7.385 -0.143 1.00 0.00 C ATOM 1655 O VAL A 112 -22.419 -7.159 -1.194 1.00 0.00 O ATOM 1656 CB VAL A 112 -19.969 -8.076 1.322 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.631 -8.715 1.146 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.887 -7.031 2.428 1.00 0.00 C ATOM 0 H VAL A 112 -19.365 -5.739 0.574 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.043 -8.083 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.709 -8.824 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.319 -9.171 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.693 -9.482 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -17.903 -7.960 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.578 -7.509 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.160 -6.267 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.865 -6.569 2.565 1.00 0.00 H new ATOM 1668 N SER A 113 -22.649 -7.638 0.904 1.00 0.00 N ATOM 1669 CA SER A 113 -24.082 -7.588 0.830 1.00 0.00 C ATOM 1670 C SER A 113 -24.621 -6.425 1.650 1.00 0.00 C ATOM 1671 O SER A 113 -25.477 -5.683 1.205 1.00 0.00 O ATOM 1672 CB SER A 113 -24.650 -8.928 1.267 1.00 0.00 C ATOM 1673 OG SER A 113 -24.062 -9.967 0.482 1.00 0.00 O ATOM 0 H SER A 113 -22.274 -7.881 1.821 1.00 0.00 H new ATOM 0 HA SER A 113 -24.398 -7.410 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.446 -9.095 2.325 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.733 -8.934 1.147 1.00 0.00 H new ATOM 0 HG SER A 113 -24.424 -10.833 0.762 1.00 0.00 H new ATOM 1679 N SER A 114 -24.027 -6.222 2.808 1.00 0.00 N ATOM 1680 CA SER A 114 -24.456 -5.216 3.751 1.00 0.00 C ATOM 1681 C SER A 114 -23.781 -3.872 3.454 1.00 0.00 C ATOM 1682 O SER A 114 -23.568 -3.055 4.351 1.00 0.00 O ATOM 1683 CB SER A 114 -24.118 -5.697 5.178 1.00 0.00 C ATOM 1684 OG SER A 114 -24.615 -4.812 6.185 1.00 0.00 O ATOM 0 H SER A 114 -23.220 -6.761 3.123 1.00 0.00 H new ATOM 0 HA SER A 114 -25.532 -5.068 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.538 -6.691 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.037 -5.789 5.281 1.00 0.00 H new ATOM 0 HG SER A 114 -24.421 -3.886 5.931 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.450 -3.651 2.213 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.827 -2.433 1.807 1.00 0.00 C ATOM 1692 C ALA A 115 -23.884 -1.489 1.310 1.00 0.00 C ATOM 1693 O ALA A 115 -24.752 -1.899 0.531 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.830 -2.716 0.715 1.00 0.00 C ATOM 0 H ALA A 115 -23.607 -4.316 1.456 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.304 -1.982 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.355 -1.785 0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.071 -3.405 1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.341 -3.163 -0.138 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.841 -0.257 1.753 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.817 0.700 1.313 1.00 0.00 C ATOM 1702 C GLY A 116 -24.475 2.086 1.771 1.00 0.00 C ATOM 1703 O GLY A 116 -23.919 2.262 2.862 1.00 0.00 O ATOM 0 H GLY A 116 -23.148 0.101 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.882 0.681 0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.799 0.422 1.695 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.776 3.054 0.922 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.514 4.458 1.164 1.00 0.00 C ATOM 1709 C GLY A 117 -23.090 4.735 1.496 1.00 0.00 C ATOM 1710 O GLY A 117 -22.209 4.077 0.965 1.00 0.00 O ATOM 0 H GLY A 117 -25.221 2.877 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.794 5.032 0.280 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.146 4.804 1.982 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.858 5.703 2.354 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.507 6.099 2.708 1.00 0.00 C ATOM 1716 C VAL A 118 -20.786 4.946 3.382 1.00 0.00 C ATOM 1717 O VAL A 118 -21.032 4.622 4.547 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.487 7.357 3.609 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.057 7.774 3.927 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.239 8.498 2.944 1.00 0.00 C ATOM 0 H VAL A 118 -23.590 6.235 2.824 1.00 0.00 H new ATOM 0 HA VAL A 118 -20.986 6.358 1.786 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.986 7.112 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.069 8.660 4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.548 6.962 4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.529 7.998 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.215 9.375 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.768 8.737 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.274 8.201 2.773 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.971 4.296 2.610 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.213 3.169 3.065 1.00 0.00 C ATOM 1732 C ALA A 119 -17.798 3.598 3.402 1.00 0.00 C ATOM 1733 O ALA A 119 -17.126 2.983 4.228 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.211 2.102 1.991 1.00 0.00 C ATOM 0 H ALA A 119 -19.810 4.536 1.632 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.667 2.760 3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.635 1.242 2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.235 1.793 1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.761 2.501 1.082 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.358 4.664 2.769 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.028 5.196 2.968 1.00 0.00 C ATOM 1742 C ILE A 120 -16.137 6.707 3.121 1.00 0.00 C ATOM 1743 O ILE A 120 -16.920 7.335 2.418 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.113 4.899 1.732 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.996 3.398 1.443 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.745 5.500 1.906 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.124 3.068 0.238 1.00 0.00 C ATOM 0 H ILE A 120 -17.917 5.189 2.097 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.592 4.731 3.852 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.594 5.367 0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.588 2.899 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.994 2.990 1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.135 5.276 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.834 6.580 2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.273 5.080 2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.090 1.988 0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.542 3.536 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.115 3.444 0.405 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.398 7.269 4.045 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.325 8.708 4.223 1.00 0.00 C ATOM 1761 C LYS A 121 -13.942 9.208 3.871 1.00 0.00 C ATOM 1762 O LYS A 121 -12.955 8.508 4.060 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.644 9.088 5.665 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.122 9.127 6.032 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.783 10.488 5.728 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.041 10.752 4.253 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.651 12.086 4.033 1.00 0.00 N ATOM 0 H LYS A 121 -14.824 6.742 4.703 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.059 9.169 3.562 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.144 8.380 6.326 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.214 10.069 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.647 8.344 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.233 8.904 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.730 10.545 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.147 11.282 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.103 10.685 3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.700 9.980 3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.812 12.230 3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.558 12.141 4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.011 12.824 4.390 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.874 10.404 3.352 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.604 11.015 3.018 1.00 0.00 C ATOM 1783 C ALA A 122 -11.874 11.405 4.293 1.00 0.00 C ATOM 1784 O ALA A 122 -12.443 12.074 5.154 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.821 12.225 2.143 1.00 0.00 C ATOM 0 H ALA A 122 -14.688 10.984 3.148 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.995 10.298 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.859 12.675 1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.324 11.924 1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.437 12.951 2.673 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.645 10.964 4.425 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.878 11.232 5.623 1.00 0.00 C ATOM 1793 C GLY A 123 -9.955 10.078 6.596 1.00 0.00 C ATOM 1794 O GLY A 123 -9.237 10.042 7.603 1.00 0.00 O ATOM 0 H GLY A 123 -10.153 10.418 3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.837 11.417 5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.251 12.138 6.101 1.00 0.00 H new ATOM 1798 N SER A 124 -10.807 9.137 6.291 1.00 0.00 N ATOM 1799 CA SER A 124 -11.003 7.981 7.110 1.00 0.00 C ATOM 1800 C SER A 124 -9.911 6.977 6.807 1.00 0.00 C ATOM 1801 O SER A 124 -9.527 6.792 5.631 1.00 0.00 O ATOM 1802 CB SER A 124 -12.391 7.384 6.808 1.00 0.00 C ATOM 1803 OG SER A 124 -12.726 6.267 7.630 1.00 0.00 O ATOM 0 H SER A 124 -11.390 9.156 5.455 1.00 0.00 H new ATOM 0 HA SER A 124 -10.957 8.245 8.166 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.146 8.159 6.938 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.425 7.078 5.762 1.00 0.00 H new ATOM 0 HG SER A 124 -13.617 5.939 7.388 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.379 6.388 7.847 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.400 5.354 7.728 1.00 0.00 C ATOM 1811 C LEU A 125 -9.130 4.127 7.231 1.00 0.00 C ATOM 1812 O LEU A 125 -10.096 3.673 7.849 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.734 5.116 9.108 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.520 4.150 9.209 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.896 2.714 8.968 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.405 4.571 8.272 1.00 0.00 C ATOM 0 H LEU A 125 -9.621 6.621 8.810 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.603 5.615 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.414 6.086 9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.504 4.746 9.784 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.160 4.218 10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.009 2.087 9.051 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.632 2.401 9.709 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.320 2.612 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.570 3.877 8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.770 4.564 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.072 5.576 8.531 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.706 3.622 6.120 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.367 2.496 5.531 1.00 0.00 C ATOM 1830 C ILE A 126 -8.540 1.227 5.621 1.00 0.00 C ATOM 1831 O ILE A 126 -9.091 0.123 5.659 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.767 2.757 4.067 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.580 3.236 3.233 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.935 3.730 3.989 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.849 3.309 1.753 1.00 0.00 C ATOM 0 H ILE A 126 -7.902 3.970 5.597 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.276 2.351 6.115 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.093 1.809 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.279 4.223 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.737 2.566 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.199 3.898 2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.792 3.313 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.651 4.677 4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.954 3.658 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.119 2.320 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.669 4.002 1.566 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.233 1.371 5.669 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.352 0.230 5.704 1.00 0.00 C ATOM 1849 C ALA A 127 -4.982 0.647 6.186 1.00 0.00 C ATOM 1850 O ALA A 127 -4.694 1.828 6.287 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.245 -0.391 4.317 1.00 0.00 C ATOM 0 H ALA A 127 -6.758 2.273 5.685 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.762 -0.508 6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.577 -1.252 4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.232 -0.712 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.849 0.346 3.618 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.152 -0.317 6.469 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.784 -0.102 6.930 1.00 0.00 C ATOM 1859 C VAL A 128 -1.924 -1.189 6.334 1.00 0.00 C ATOM 1860 O VAL A 128 -2.128 -2.359 6.621 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.651 -0.151 8.499 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.195 -0.100 8.928 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.402 0.991 9.155 1.00 0.00 C ATOM 0 H VAL A 128 -4.401 -1.303 6.388 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.471 0.893 6.614 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.088 -1.095 8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.135 -0.135 10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.662 -0.952 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.742 0.824 8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.289 0.927 10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.999 1.941 8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.459 0.928 8.896 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.035 -0.833 5.470 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.166 -1.804 4.853 1.00 0.00 C ATOM 1875 C LEU A 129 1.242 -1.535 5.291 1.00 0.00 C ATOM 1876 O LEU A 129 1.621 -0.391 5.433 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.272 -1.671 3.350 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.692 -1.673 2.806 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.681 -1.469 1.337 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.408 -2.956 3.144 1.00 0.00 C ATOM 0 H LEU A 129 -0.883 0.129 5.166 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.452 -2.814 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.217 -0.745 3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.280 -2.489 2.888 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.230 -0.851 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.704 -1.473 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.213 -0.512 1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.117 -2.272 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.420 -2.925 2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.870 -3.798 2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.452 -3.074 4.227 1.00 0.00 H new ATOM 1892 N ILE A 130 2.011 -2.549 5.549 1.00 0.00 N ATOM 1893 CA ILE A 130 3.368 -2.304 5.963 1.00 0.00 C ATOM 1894 C ILE A 130 4.350 -2.961 5.008 1.00 0.00 C ATOM 1895 O ILE A 130 4.240 -4.126 4.698 1.00 0.00 O ATOM 1896 CB ILE A 130 3.668 -2.733 7.430 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.622 -2.199 8.400 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.015 -2.236 7.850 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.493 -3.156 8.629 1.00 0.00 C ATOM 0 H ILE A 130 1.738 -3.530 5.484 1.00 0.00 H new ATOM 0 HA ILE A 130 3.496 -1.222 5.931 1.00 0.00 H new ATOM 0 HB ILE A 130 3.644 -3.822 7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.100 -1.975 9.354 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.223 -1.261 8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.212 -2.543 8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.778 -2.654 7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.038 -1.148 7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.781 -2.718 9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.992 -3.361 7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.883 -4.086 9.042 1.00 0.00 H new ATOM 1911 N LEU A 131 5.286 -2.197 4.572 1.00 0.00 N ATOM 1912 CA LEU A 131 6.297 -2.580 3.613 1.00 0.00 C ATOM 1913 C LEU A 131 7.614 -2.840 4.306 1.00 0.00 C ATOM 1914 O LEU A 131 8.043 -2.051 5.104 1.00 0.00 O ATOM 1915 CB LEU A 131 6.352 -1.431 2.606 1.00 0.00 C ATOM 1916 CG LEU A 131 7.644 -1.078 1.872 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.302 -0.193 0.690 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.625 -0.302 2.743 1.00 0.00 C ATOM 0 H LEU A 131 5.385 -1.231 4.883 1.00 0.00 H new ATOM 0 HA LEU A 131 6.067 -3.514 3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.601 -1.641 1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.030 -0.532 3.132 1.00 0.00 H new ATOM 0 HG LEU A 131 8.110 -2.017 1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.215 0.068 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.628 -0.726 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.817 0.716 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.524 -0.079 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.163 0.630 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.890 -0.901 3.614 1.00 0.00 H new ATOM 1930 N ARG A 132 8.229 -3.941 3.991 1.00 0.00 N ATOM 1931 CA ARG A 132 9.494 -4.345 4.559 1.00 0.00 C ATOM 1932 C ARG A 132 10.633 -3.894 3.692 1.00 0.00 C ATOM 1933 O ARG A 132 10.599 -4.063 2.466 1.00 0.00 O ATOM 1934 CB ARG A 132 9.537 -5.865 4.694 1.00 0.00 C ATOM 1935 CG ARG A 132 8.891 -6.418 5.943 1.00 0.00 C ATOM 1936 CD ARG A 132 9.832 -6.305 7.138 1.00 0.00 C ATOM 1937 NE ARG A 132 11.068 -7.067 6.929 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.123 -7.070 7.751 1.00 0.00 C ATOM 1939 NH1 ARG A 132 12.110 -6.374 8.880 1.00 0.00 N ATOM 1940 NH2 ARG A 132 13.203 -7.764 7.433 1.00 0.00 N ATOM 0 H ARG A 132 7.859 -4.607 3.313 1.00 0.00 H new ATOM 0 HA ARG A 132 9.593 -3.883 5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.047 -6.305 3.825 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.578 -6.187 4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.968 -5.877 6.150 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.620 -7.462 5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.076 -5.257 7.312 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.328 -6.668 8.034 1.00 0.00 H new ATOM 0 HE ARG A 132 11.128 -7.641 6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.287 -5.826 9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.923 -6.387 9.496 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.230 -8.295 6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 132 14.009 -7.768 8.058 1.00 0.00 H new ATOM 1954 N GLN A 133 11.613 -3.311 4.311 1.00 0.00 N ATOM 1955 CA GLN A 133 12.811 -2.925 3.649 1.00 0.00 C ATOM 1956 C GLN A 133 13.947 -3.757 4.175 1.00 0.00 C ATOM 1957 O GLN A 133 14.266 -3.722 5.352 1.00 0.00 O ATOM 1958 CB GLN A 133 13.075 -1.405 3.795 1.00 0.00 C ATOM 1959 CG GLN A 133 14.413 -0.895 3.227 1.00 0.00 C ATOM 1960 CD GLN A 133 14.723 -1.392 1.819 1.00 0.00 C ATOM 1961 OE1 GLN A 133 15.891 -1.504 1.434 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.700 -1.706 1.058 1.00 0.00 N ATOM 0 H GLN A 133 11.598 -3.088 5.306 1.00 0.00 H new ATOM 0 HA GLN A 133 12.713 -3.108 2.579 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.265 -0.867 3.303 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.031 -1.149 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.401 0.195 3.221 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.219 -1.201 3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.749 -1.600 1.412 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.856 -2.056 0.113 1.00 0.00 H new ATOM 1971 N THR A 134 14.490 -4.555 3.325 1.00 0.00 N ATOM 1972 CA THR A 134 15.591 -5.397 3.675 1.00 0.00 C ATOM 1973 C THR A 134 16.589 -5.295 2.546 1.00 0.00 C ATOM 1974 O THR A 134 16.187 -5.109 1.397 1.00 0.00 O ATOM 1975 CB THR A 134 15.099 -6.859 3.837 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.972 -6.873 4.734 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.192 -7.750 4.409 1.00 0.00 C ATOM 0 H THR A 134 14.183 -4.647 2.356 1.00 0.00 H new ATOM 0 HA THR A 134 16.044 -5.093 4.619 1.00 0.00 H new ATOM 0 HB THR A 134 14.821 -7.241 2.855 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.460 -7.698 4.603 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.816 -8.768 4.510 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.052 -7.746 3.739 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.492 -7.375 5.387 1.00 0.00 H new ATOM 1985 N ASN A 135 17.865 -5.339 2.843 1.00 0.00 N ATOM 1986 CA ASN A 135 18.835 -5.270 1.787 1.00 0.00 C ATOM 1987 C ASN A 135 20.084 -6.068 2.099 1.00 0.00 C ATOM 1988 O ASN A 135 20.104 -6.833 3.055 1.00 0.00 O ATOM 1989 CB ASN A 135 19.164 -3.824 1.323 1.00 0.00 C ATOM 1990 CG ASN A 135 19.896 -2.941 2.330 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.099 -3.013 2.425 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.211 -2.002 2.944 1.00 0.00 N ATOM 0 H ASN A 135 18.246 -5.420 3.786 1.00 0.00 H new ATOM 0 HA ASN A 135 18.355 -5.744 0.931 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.768 -3.884 0.418 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.231 -3.331 1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.694 -1.311 3.518 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.196 -1.965 2.847 1.00 0.00 H new ATOM 2083 N PHE A 142 14.032 -2.418 8.539 1.00 0.00 N ATOM 2084 CA PHE A 142 12.885 -1.801 9.126 1.00 0.00 C ATOM 2085 C PHE A 142 11.744 -1.906 8.153 1.00 0.00 C ATOM 2086 O PHE A 142 11.914 -2.398 7.026 1.00 0.00 O ATOM 2087 CB PHE A 142 13.156 -0.329 9.410 1.00 0.00 C ATOM 2088 CG PHE A 142 14.332 -0.067 10.296 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.301 -0.404 11.631 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.461 0.542 9.791 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.379 -0.139 12.445 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.538 0.809 10.598 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.500 0.469 11.929 1.00 0.00 C ATOM 0 HA PHE A 142 12.646 -2.301 10.065 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.311 0.187 8.462 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.269 0.107 9.869 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.423 -0.880 12.043 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.498 0.813 8.746 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.345 -0.409 13.490 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.415 1.286 10.187 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.346 0.678 12.567 1.00 0.00 H new ATOM 2103 N GLN A 143 10.605 -1.445 8.542 1.00 0.00 N ATOM 2104 CA GLN A 143 9.488 -1.470 7.673 1.00 0.00 C ATOM 2105 C GLN A 143 8.706 -0.189 7.778 1.00 0.00 C ATOM 2106 O GLN A 143 8.712 0.470 8.821 1.00 0.00 O ATOM 2107 CB GLN A 143 8.630 -2.708 7.896 1.00 0.00 C ATOM 2108 CG GLN A 143 8.082 -2.878 9.291 1.00 0.00 C ATOM 2109 CD GLN A 143 7.262 -4.143 9.417 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.482 -5.103 8.704 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.320 -4.155 10.313 1.00 0.00 N ATOM 0 H GLN A 143 10.426 -1.045 9.463 1.00 0.00 H new ATOM 0 HA GLN A 143 9.851 -1.539 6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.794 -2.679 7.197 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.223 -3.588 7.648 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.905 -2.905 10.005 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.465 -2.017 9.548 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.160 -3.333 10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.741 -4.986 10.433 1.00 0.00 H new ATOM 2120 N PHE A 144 8.083 0.188 6.699 1.00 0.00 N ATOM 2121 CA PHE A 144 7.375 1.439 6.629 1.00 0.00 C ATOM 2122 C PHE A 144 5.900 1.162 6.623 1.00 0.00 C ATOM 2123 O PHE A 144 5.438 0.271 5.902 1.00 0.00 O ATOM 2124 CB PHE A 144 7.733 2.222 5.357 1.00 0.00 C ATOM 2125 CG PHE A 144 9.209 2.466 5.096 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.169 2.335 6.089 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.622 2.814 3.830 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.502 2.547 5.815 1.00 0.00 C ATOM 2129 CE2 PHE A 144 10.942 3.027 3.550 1.00 0.00 C ATOM 2130 CZ PHE A 144 11.891 2.893 4.537 1.00 0.00 C ATOM 0 H PHE A 144 8.050 -0.362 5.841 1.00 0.00 H new ATOM 0 HA PHE A 144 7.659 2.039 7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.321 1.687 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.231 3.189 5.401 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.867 2.063 7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.889 2.921 3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.240 2.443 6.597 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.242 3.302 2.550 1.00 0.00 H new ATOM 0 HZ PHE A 144 12.935 3.058 4.313 1.00 0.00 H new ATOM 2140 N VAL A 145 5.183 1.892 7.408 1.00 0.00 N ATOM 2141 CA VAL A 145 3.759 1.736 7.530 1.00 0.00 C ATOM 2142 C VAL A 145 3.048 2.694 6.598 1.00 0.00 C ATOM 2143 O VAL A 145 3.295 3.897 6.610 1.00 0.00 O ATOM 2144 CB VAL A 145 3.303 2.037 8.960 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.810 1.830 9.121 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.102 1.241 9.979 1.00 0.00 C ATOM 0 H VAL A 145 5.570 2.630 7.997 1.00 0.00 H new ATOM 0 HA VAL A 145 3.514 0.705 7.273 1.00 0.00 H new ATOM 0 HB VAL A 145 3.502 3.091 9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.520 2.052 10.148 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.275 2.494 8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.559 0.795 8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.751 1.480 10.983 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.970 0.175 9.792 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.158 1.496 9.893 1.00 0.00 H new ATOM 2156 N TRP A 146 2.176 2.171 5.829 1.00 0.00 N ATOM 2157 CA TRP A 146 1.419 2.935 4.882 1.00 0.00 C ATOM 2158 C TRP A 146 -0.011 2.896 5.282 1.00 0.00 C ATOM 2159 O TRP A 146 -0.726 1.917 5.036 1.00 0.00 O ATOM 2160 CB TRP A 146 1.625 2.396 3.461 1.00 0.00 C ATOM 2161 CG TRP A 146 3.064 2.350 3.131 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.893 1.290 3.278 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.874 3.425 2.654 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.161 1.659 2.951 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.169 2.937 2.556 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.634 4.749 2.301 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.216 3.696 2.136 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.700 5.517 1.868 1.00 0.00 C ATOM 2169 CH2 TRP A 146 5.976 4.986 1.792 1.00 0.00 C ATOM 0 H TRP A 146 1.952 1.176 5.829 1.00 0.00 H new ATOM 0 HA TRP A 146 1.760 3.970 4.878 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.194 1.398 3.378 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.101 3.030 2.745 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.594 0.305 3.604 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.980 1.054 3.000 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.640 5.167 2.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.212 3.283 2.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.534 6.546 1.585 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.792 5.608 1.454 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.408 3.919 5.962 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.753 4.044 6.419 1.00 0.00 C ATOM 2182 C ASN A 147 -2.562 4.523 5.264 1.00 0.00 C ATOM 2183 O ASN A 147 -2.351 5.631 4.780 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.849 5.043 7.580 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.012 4.667 8.786 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.458 3.933 9.665 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.193 5.195 8.860 1.00 0.00 N ATOM 0 H ASN A 147 0.197 4.699 6.219 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.119 3.085 6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.538 6.026 7.227 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.891 5.129 7.886 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.787 4.999 9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.531 5.800 8.112 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.434 3.695 4.786 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.215 4.028 3.646 1.00 0.00 C ATOM 2196 C ILE A 148 -5.468 4.758 4.119 1.00 0.00 C ATOM 2197 O ILE A 148 -6.214 4.260 4.979 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.635 2.773 2.808 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.447 1.820 2.519 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.259 3.205 1.493 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.235 2.473 1.869 1.00 0.00 C ATOM 0 H ILE A 148 -3.622 2.772 5.176 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.606 4.656 2.995 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.360 2.225 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.133 1.362 3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.797 1.015 1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.547 2.324 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.142 3.813 1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.537 3.789 0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.460 1.723 1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.525 2.906 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.851 3.258 2.521 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.660 5.923 3.605 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.796 6.752 3.892 1.00 0.00 C ATOM 2215 C TYR A 149 -7.544 6.986 2.621 1.00 0.00 C ATOM 2216 O TYR A 149 -6.969 6.946 1.526 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.357 8.118 4.416 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.681 8.113 5.751 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.323 7.928 5.852 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.404 8.317 6.908 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.694 7.941 7.072 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.786 8.336 8.137 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.427 8.147 8.213 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.795 8.155 9.437 1.00 0.00 O ATOM 0 H TYR A 149 -5.008 6.348 2.946 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.408 6.251 4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.680 8.566 3.688 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.234 8.763 4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.741 7.770 4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.472 8.464 6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.626 7.790 7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.364 8.498 9.035 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.454 8.315 10.144 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.802 7.238 2.746 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.594 7.555 1.628 1.00 0.00 C ATOM 2236 C ALA A 150 -9.410 9.009 1.328 1.00 0.00 C ATOM 2237 O ALA A 150 -9.454 9.848 2.227 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.018 7.277 1.916 1.00 0.00 C ATOM 0 H ALA A 150 -9.304 7.228 3.634 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.294 6.950 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.621 7.526 1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.142 6.220 2.153 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.342 7.879 2.765 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.208 9.305 0.095 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.950 10.668 -0.341 1.00 0.00 C ATOM 2246 C ASN A 151 -10.278 11.297 -0.717 1.00 0.00 C ATOM 2247 O ASN A 151 -10.414 12.511 -0.849 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.035 10.605 -1.558 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.240 11.858 -1.846 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.654 12.980 -1.563 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.071 11.664 -2.398 1.00 0.00 N ATOM 0 H ASN A 151 -9.213 8.619 -0.660 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.475 11.259 0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.338 9.778 -1.423 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.641 10.372 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.468 12.459 -2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.762 10.717 -2.618 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.257 10.437 -0.830 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.600 10.768 -1.243 1.00 0.00 C ATOM 2260 C ASN A 152 -13.559 9.744 -0.659 1.00 0.00 C ATOM 2261 O ASN A 152 -13.179 8.589 -0.462 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.654 10.783 -2.781 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.039 10.644 -3.357 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.764 11.626 -3.542 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.395 9.443 -3.679 1.00 0.00 N ATOM 0 H ASN A 152 -11.137 9.444 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.891 11.754 -0.880 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.217 11.715 -3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.032 9.973 -3.162 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.307 9.278 -4.104 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.763 8.661 -3.508 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.769 10.184 -0.361 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.804 9.345 0.238 1.00 0.00 C ATOM 2274 C ASP A 153 -16.514 8.520 -0.815 1.00 0.00 C ATOM 2275 O ASP A 153 -16.653 8.940 -1.964 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.826 10.192 1.003 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.614 11.153 0.147 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.119 12.271 -0.118 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.751 10.842 -0.225 1.00 0.00 O ATOM 0 H ASP A 153 -15.069 11.145 -0.528 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.310 8.672 0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.522 9.525 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.304 10.758 1.775 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.959 7.358 -0.420 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.599 6.426 -1.313 1.00 0.00 C ATOM 2286 C VAL A 154 -18.971 6.031 -0.807 1.00 0.00 C ATOM 2287 O VAL A 154 -19.146 5.712 0.382 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.727 5.164 -1.538 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.454 4.106 -2.335 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.403 5.528 -2.192 1.00 0.00 C ATOM 0 H VAL A 154 -16.887 7.026 0.542 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.718 6.933 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.518 4.738 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.805 3.241 -2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.356 3.805 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.726 4.509 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.810 4.626 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.591 6.000 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.858 6.220 -1.550 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.932 6.053 -1.708 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.285 5.691 -1.412 1.00 0.00 C ATOM 2302 C VAL A 155 -21.632 4.457 -2.247 1.00 0.00 C ATOM 2303 O VAL A 155 -21.273 4.364 -3.431 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.265 6.833 -1.786 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.653 6.658 -1.226 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.694 8.207 -1.522 1.00 0.00 C ATOM 0 H VAL A 155 -19.783 6.329 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.378 5.495 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.387 6.755 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.277 7.497 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.083 5.730 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.604 6.620 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.425 8.965 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.458 8.306 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.786 8.343 -2.110 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.277 3.521 -1.632 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.703 2.316 -2.264 1.00 0.00 C ATOM 2318 C VAL A 156 -24.188 2.429 -2.622 1.00 0.00 C ATOM 2319 O VAL A 156 -25.055 2.358 -1.744 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.447 1.089 -1.327 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.026 -0.189 -1.906 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.951 0.912 -1.063 1.00 0.00 C ATOM 0 H VAL A 156 -22.530 3.576 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.129 2.163 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.953 1.292 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.828 -1.018 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.102 -0.075 -2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.564 -0.393 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.796 0.054 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.432 0.748 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.558 1.808 -0.584 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.506 2.661 -3.913 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.893 2.771 -4.373 1.00 0.00 C ATOM 2334 C PRO A 157 -26.620 1.442 -4.292 1.00 0.00 C ATOM 2335 O PRO A 157 -27.836 1.412 -4.128 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.769 3.213 -5.822 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.402 2.806 -6.231 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.551 2.874 -5.011 1.00 0.00 C ATOM 0 HA PRO A 157 -26.468 3.463 -3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.526 2.738 -6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.906 4.290 -5.919 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.406 1.797 -6.644 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.018 3.467 -7.008 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.774 2.110 -5.021 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.049 3.838 -4.925 1.00 0.00 H new ATOM 2346 N THR A 158 -25.832 0.351 -4.389 1.00 0.00 N ATOM 2347 CA THR A 158 -26.294 -1.036 -4.274 1.00 0.00 C ATOM 2348 C THR A 158 -27.647 -1.297 -4.980 1.00 0.00 C ATOM 2349 O THR A 158 -27.697 -1.187 -6.218 1.00 0.00 O ATOM 2350 CB THR A 158 -26.271 -1.534 -2.774 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.834 -2.837 -2.649 1.00 0.00 O ATOM 2352 CG2 THR A 158 -26.980 -0.572 -1.826 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.632 -1.677 -4.316 1.00 0.00 O ATOM 0 H THR A 158 -24.828 0.420 -4.554 1.00 0.00 H new ATOM 0 HA THR A 158 -25.575 -1.646 -4.821 1.00 0.00 H new ATOM 0 HB THR A 158 -25.220 -1.572 -2.486 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.723 -2.850 -3.061 1.00 0.00 H new ATOM 0 HG21 THR A 158 -26.934 -0.963 -0.810 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.491 0.402 -1.863 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.022 -0.466 -2.127 1.00 0.00 H new