USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1013 hydrogens (79 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 98 THR OG1 : rot 180:sc= -0.235 USER MOD Set 1.2: A 129 HIS : no HD1:sc= -3.43! C(o=-3.7!,f=-3.3!) USER MOD Set 2.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 81 GLN : amide:sc= -4.21 K(o=-4.2,f=-10!) USER MOD Set 3.1: A 55 TYR OH : rot -76:sc= 0.0777 USER MOD Set 3.2: A 68 THR OG1 : rot 121:sc= 0.563 USER MOD Set 4.1: A 52 THR OG1 : rot 139:sc= 0.227 USER MOD Set 4.2: A 132 SER OG : rot 180:sc= -0.395 USER MOD Set 5.1: A 4 LYS NZ :NH3+ 167:sc= -10.5! (180deg=-2.6!) USER MOD Set 5.2: A 8 ASN : amide:sc= -13! C(o=-23!,f=-31!) USER MOD Set 6.1: A 1 PHE N :NH3+ 176:sc= -0.195 (180deg=-0.222) USER MOD Set 6.2: A 2 ASN : amide:sc= -0.805 K(o=-1,f=-6.1!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -151:sc= -0.0222 (180deg=-0.506) USER MOD Single : A 17 THR OG1 : rot 101:sc= 0.843 USER MOD Single : A 19 ASN : amide:sc= -12.1! C(o=-12!,f=-12!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.171! K(o=0.17!,f=-1.2) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -3.03 K(o=-3,f=-4.9) USER MOD Single : A 34 TYR OH : rot 180:sc= -0.041 USER MOD Single : A 35 LYS NZ :NH3+ 139:sc= -0.518 (180deg=-1.23!) USER MOD Single : A 38 ASN : amide:sc= -2.02 K(o=-2,f=-0.46) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0965 USER MOD Single : A 41 ASN : amide:sc= -4.61! C(o=-4.6!,f=-0.94!) USER MOD Single : A 44 LYS NZ :NH3+ 174:sc= -2.69! (180deg=-2.94!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.678 USER MOD Single : A 56 THR OG1 : rot 145:sc= -0.756 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -62:sc= 1.13 USER MOD Single : A 73 LYS NZ :NH3+ -149:sc= -0.134 (180deg=-0.878) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.85! K(o=-1.9!,f=0) USER MOD Single : A 87 THR OG1 : rot 10:sc= -0.164 USER MOD Single : A 91 GLN : amide:sc= -2.96 K(o=-3,f=-0.92) USER MOD Single : A 93 MET CE :methyl -135:sc= -5.11! (180deg=-12.6!) USER MOD Single : A 97 SER OG : rot -103:sc= 1.28 USER MOD Single : A 102 TYR OH : rot -45:sc= 0.00254 USER MOD Single : A 105 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 109 TYR OH : rot -141:sc= -4.52! USER MOD Single : A 113 SER OG : rot 130:sc= -4.75! USER MOD Single : A 121 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.22) USER MOD Single : A 123 THR OG1 : rot 160:sc= 0.00582 USER MOD Single : A 127 LYS NZ :NH3+ -119:sc= -0.15 (180deg=-2.73!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 RAP O10 : rot 160:sc= -0.0326 USER MOD Single : A 138 RAP O13 : rot 180:sc= -1.38! USER MOD Single : A 138 RAP O6 : rot -10:sc= 0.233 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 94.534 27.932 2.886 1.00 1.00 N ATOM 2 CA PHE A 1 94.284 26.528 3.319 1.00 1.00 C ATOM 3 C PHE A 1 95.564 25.953 3.914 1.00 1.00 C ATOM 4 O PHE A 1 95.681 24.742 4.105 1.00 1.00 O ATOM 5 CB PHE A 1 93.823 25.698 2.104 1.00 1.00 C ATOM 6 CG PHE A 1 92.321 25.822 1.944 1.00 1.00 C ATOM 7 CD1 PHE A 1 91.489 24.741 2.269 1.00 1.00 C ATOM 8 CD2 PHE A 1 91.762 27.021 1.489 1.00 1.00 C ATOM 9 CE1 PHE A 1 90.100 24.864 2.140 1.00 1.00 C ATOM 10 CE2 PHE A 1 90.373 27.143 1.357 1.00 1.00 C ATOM 11 CZ PHE A 1 89.542 26.064 1.686 1.00 1.00 C ATOM 0 H1 PHE A 1 93.685 28.307 2.418 1.00 1.00 H new ATOM 0 H2 PHE A 1 94.759 28.517 3.716 1.00 1.00 H new ATOM 0 H3 PHE A 1 95.334 27.953 2.221 1.00 1.00 H new ATOM 0 HA PHE A 1 93.502 26.499 4.078 1.00 1.00 H new ATOM 0 HB2 PHE A 1 94.325 26.046 1.201 1.00 1.00 H new ATOM 0 HB3 PHE A 1 94.099 24.652 2.239 1.00 1.00 H new ATOM 0 HD1 PHE A 1 91.919 23.814 2.619 1.00 1.00 H new ATOM 0 HD2 PHE A 1 92.403 27.854 1.239 1.00 1.00 H new ATOM 0 HE1 PHE A 1 89.459 24.032 2.391 1.00 1.00 H new ATOM 0 HE2 PHE A 1 89.943 28.068 1.002 1.00 1.00 H new ATOM 0 HZ PHE A 1 88.471 26.159 1.589 1.00 1.00 H new ATOM 23 N ASN A 2 96.521 26.830 4.207 1.00 1.00 N ATOM 24 CA ASN A 2 97.784 26.395 4.785 1.00 1.00 C ATOM 25 C ASN A 2 97.582 25.828 6.184 1.00 1.00 C ATOM 26 O ASN A 2 98.325 24.950 6.610 1.00 1.00 O ATOM 27 CB ASN A 2 98.787 27.546 4.844 1.00 1.00 C ATOM 28 CG ASN A 2 98.980 28.152 3.458 1.00 1.00 C ATOM 29 OD1 ASN A 2 98.038 28.213 2.667 1.00 1.00 O ATOM 30 ND2 ASN A 2 100.156 28.599 3.112 1.00 1.00 N ATOM 0 H ASN A 2 96.445 27.836 4.055 1.00 1.00 H new ATOM 0 HA ASN A 2 98.180 25.611 4.139 1.00 1.00 H new ATOM 0 HB2 ASN A 2 98.434 28.310 5.536 1.00 1.00 H new ATOM 0 HB3 ASN A 2 99.742 27.186 5.227 1.00 1.00 H new ATOM 0 HD21 ASN A 2 100.297 29.000 2.185 1.00 1.00 H new ATOM 0 HD22 ASN A 2 100.935 28.547 3.769 1.00 1.00 H new ATOM 37 N LYS A 3 96.587 26.333 6.909 1.00 1.00 N ATOM 38 CA LYS A 3 96.349 25.839 8.262 1.00 1.00 C ATOM 39 C LYS A 3 96.350 24.313 8.255 1.00 1.00 C ATOM 40 O LYS A 3 96.865 23.669 9.162 1.00 1.00 O ATOM 41 CB LYS A 3 95.002 26.361 8.808 1.00 1.00 C ATOM 42 CG LYS A 3 93.835 25.786 7.991 1.00 1.00 C ATOM 43 CD LYS A 3 92.499 26.182 8.607 1.00 1.00 C ATOM 44 CE LYS A 3 91.406 25.451 7.844 1.00 1.00 C ATOM 45 NZ LYS A 3 90.086 25.679 8.498 1.00 1.00 N ATOM 0 H LYS A 3 95.949 27.064 6.594 1.00 1.00 H new ATOM 0 HA LYS A 3 97.145 26.203 8.911 1.00 1.00 H new ATOM 0 HB2 LYS A 3 94.894 26.081 9.856 1.00 1.00 H new ATOM 0 HB3 LYS A 3 94.982 27.450 8.766 1.00 1.00 H new ATOM 0 HG2 LYS A 3 93.890 26.149 6.965 1.00 1.00 H new ATOM 0 HG3 LYS A 3 93.914 24.700 7.950 1.00 1.00 H new ATOM 0 HD2 LYS A 3 92.471 25.917 9.664 1.00 1.00 H new ATOM 0 HD3 LYS A 3 92.353 27.260 8.545 1.00 1.00 H new ATOM 0 HE2 LYS A 3 91.375 25.801 6.812 1.00 1.00 H new ATOM 0 HE3 LYS A 3 91.625 24.384 7.812 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 89.345 25.176 7.970 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 90.117 25.324 9.475 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 89.874 26.697 8.506 1.00 1.00 H new ATOM 59 N LYS A 4 95.745 23.744 7.223 1.00 1.00 N ATOM 60 CA LYS A 4 95.659 22.302 7.099 1.00 1.00 C ATOM 61 C LYS A 4 97.061 21.724 6.890 1.00 1.00 C ATOM 62 O LYS A 4 97.405 20.668 7.421 1.00 1.00 O ATOM 63 CB LYS A 4 94.743 21.953 5.925 1.00 1.00 C ATOM 64 CG LYS A 4 94.019 20.623 6.168 1.00 1.00 C ATOM 65 CD LYS A 4 94.995 19.437 6.115 1.00 1.00 C ATOM 66 CE LYS A 4 94.207 18.136 5.846 1.00 1.00 C ATOM 67 NZ LYS A 4 95.141 17.036 5.489 1.00 1.00 N ATOM 0 H LYS A 4 95.307 24.261 6.461 1.00 1.00 H new ATOM 0 HA LYS A 4 95.241 21.870 8.008 1.00 1.00 H new ATOM 0 HB2 LYS A 4 94.011 22.748 5.781 1.00 1.00 H new ATOM 0 HB3 LYS A 4 95.329 21.890 5.008 1.00 1.00 H new ATOM 0 HG2 LYS A 4 93.526 20.647 7.140 1.00 1.00 H new ATOM 0 HG3 LYS A 4 93.239 20.489 5.418 1.00 1.00 H new ATOM 0 HD2 LYS A 4 95.735 19.596 5.331 1.00 1.00 H new ATOM 0 HD3 LYS A 4 95.540 19.358 7.056 1.00 1.00 H new ATOM 0 HE2 LYS A 4 93.631 17.862 6.730 1.00 1.00 H new ATOM 0 HE3 LYS A 4 93.494 18.295 5.037 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 94.637 16.127 5.526 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 95.508 17.190 4.528 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 95.933 17.020 6.163 1.00 1.00 H new ATOM 81 N ALA A 5 97.863 22.450 6.115 1.00 1.00 N ATOM 82 CA ALA A 5 99.234 22.049 5.826 1.00 1.00 C ATOM 83 C ALA A 5 99.984 21.826 7.116 1.00 1.00 C ATOM 84 O ALA A 5 100.824 20.938 7.212 1.00 1.00 O ATOM 85 CB ALA A 5 99.926 23.151 5.014 1.00 1.00 C ATOM 0 H ALA A 5 97.582 23.326 5.674 1.00 1.00 H new ATOM 0 HA ALA A 5 99.226 21.122 5.252 1.00 1.00 H new ATOM 0 HB1 ALA A 5 100.952 22.853 4.797 1.00 1.00 H new ATOM 0 HB2 ALA A 5 99.388 23.307 4.079 1.00 1.00 H new ATOM 0 HB3 ALA A 5 99.931 24.077 5.588 1.00 1.00 H new ATOM 91 N ASP A 6 99.658 22.636 8.103 1.00 1.00 N ATOM 92 CA ASP A 6 100.291 22.528 9.403 1.00 1.00 C ATOM 93 C ASP A 6 99.855 21.244 10.106 1.00 1.00 C ATOM 94 O ASP A 6 100.639 20.630 10.824 1.00 1.00 O ATOM 95 CB ASP A 6 99.936 23.734 10.252 1.00 1.00 C ATOM 96 CG ASP A 6 100.673 24.973 9.748 1.00 1.00 C ATOM 97 OD1 ASP A 6 101.639 24.810 9.022 1.00 1.00 O ATOM 98 OD2 ASP A 6 100.256 26.069 10.088 1.00 1.00 O ATOM 0 H ASP A 6 98.959 23.376 8.030 1.00 1.00 H new ATOM 0 HA ASP A 6 101.372 22.495 9.264 1.00 1.00 H new ATOM 0 HB2 ASP A 6 98.860 23.905 10.221 1.00 1.00 H new ATOM 0 HB3 ASP A 6 100.199 23.545 11.293 1.00 1.00 H new ATOM 103 N GLU A 7 98.599 20.836 9.905 1.00 1.00 N ATOM 104 CA GLU A 7 98.107 19.624 10.545 1.00 1.00 C ATOM 105 C GLU A 7 98.823 18.412 9.991 1.00 1.00 C ATOM 106 O GLU A 7 99.411 17.620 10.717 1.00 1.00 O ATOM 107 CB GLU A 7 96.623 19.460 10.277 1.00 1.00 C ATOM 108 CG GLU A 7 95.899 20.763 10.566 1.00 1.00 C ATOM 109 CD GLU A 7 94.402 20.582 10.349 1.00 1.00 C ATOM 110 OE1 GLU A 7 93.638 21.012 11.200 1.00 1.00 O ATOM 111 OE2 GLU A 7 94.038 20.014 9.335 1.00 1.00 O ATOM 0 H GLU A 7 97.920 21.319 9.316 1.00 1.00 H new ATOM 0 HA GLU A 7 98.289 19.708 11.616 1.00 1.00 H new ATOM 0 HB2 GLU A 7 96.462 19.167 9.240 1.00 1.00 H new ATOM 0 HB3 GLU A 7 96.218 18.663 10.900 1.00 1.00 H new ATOM 0 HG2 GLU A 7 96.092 21.077 11.592 1.00 1.00 H new ATOM 0 HG3 GLU A 7 96.277 21.552 9.915 1.00 1.00 H new ATOM 118 N ASN A 8 98.774 18.295 8.690 1.00 1.00 N ATOM 119 CA ASN A 8 99.417 17.188 8.013 1.00 1.00 C ATOM 120 C ASN A 8 100.886 17.194 8.370 1.00 1.00 C ATOM 121 O ASN A 8 101.527 16.155 8.525 1.00 1.00 O ATOM 122 CB ASN A 8 99.252 17.362 6.515 1.00 1.00 C ATOM 123 CG ASN A 8 97.788 17.553 6.177 1.00 1.00 C ATOM 124 OD1 ASN A 8 96.921 17.392 7.037 1.00 1.00 O ATOM 125 ND2 ASN A 8 97.466 17.881 4.964 1.00 1.00 N ATOM 0 H ASN A 8 98.296 18.951 8.073 1.00 1.00 H new ATOM 0 HA ASN A 8 98.968 16.242 8.317 1.00 1.00 H new ATOM 0 HB2 ASN A 8 99.828 18.222 6.174 1.00 1.00 H new ATOM 0 HB3 ASN A 8 99.644 16.489 5.993 1.00 1.00 H new ATOM 0 HD21 ASN A 8 96.486 18.008 4.713 1.00 1.00 H new ATOM 0 HD22 ASN A 8 98.193 18.011 4.261 1.00 1.00 H new ATOM 132 N LYS A 9 101.393 18.396 8.504 1.00 1.00 N ATOM 133 CA LYS A 9 102.782 18.618 8.853 1.00 1.00 C ATOM 134 C LYS A 9 103.105 18.097 10.259 1.00 1.00 C ATOM 135 O LYS A 9 104.070 17.369 10.444 1.00 1.00 O ATOM 136 CB LYS A 9 103.027 20.132 8.747 1.00 1.00 C ATOM 137 CG LYS A 9 104.173 20.608 9.630 1.00 1.00 C ATOM 138 CD LYS A 9 104.491 22.073 9.317 1.00 1.00 C ATOM 139 CE LYS A 9 105.771 22.477 10.053 1.00 1.00 C ATOM 140 NZ LYS A 9 106.224 23.815 9.577 1.00 1.00 N ATOM 0 H LYS A 9 100.855 19.253 8.374 1.00 1.00 H new ATOM 0 HA LYS A 9 103.438 18.070 8.177 1.00 1.00 H new ATOM 0 HB2 LYS A 9 103.243 20.389 7.710 1.00 1.00 H new ATOM 0 HB3 LYS A 9 102.116 20.663 9.024 1.00 1.00 H new ATOM 0 HG2 LYS A 9 103.904 20.501 10.681 1.00 1.00 H new ATOM 0 HG3 LYS A 9 105.055 19.990 9.462 1.00 1.00 H new ATOM 0 HD2 LYS A 9 104.616 22.209 8.243 1.00 1.00 H new ATOM 0 HD3 LYS A 9 103.663 22.711 9.625 1.00 1.00 H new ATOM 0 HE2 LYS A 9 105.591 22.505 11.128 1.00 1.00 H new ATOM 0 HE3 LYS A 9 106.551 21.736 9.880 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 107.094 24.086 10.079 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 106.413 23.774 8.555 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 105.482 24.520 9.764 1.00 1.00 H new ATOM 154 N VAL A 10 102.312 18.473 11.252 1.00 1.00 N ATOM 155 CA VAL A 10 102.587 18.025 12.615 1.00 1.00 C ATOM 156 C VAL A 10 102.272 16.554 12.808 1.00 1.00 C ATOM 157 O VAL A 10 103.076 15.805 13.364 1.00 1.00 O ATOM 158 CB VAL A 10 101.793 18.861 13.620 1.00 1.00 C ATOM 159 CG1 VAL A 10 101.938 18.275 15.015 1.00 1.00 C ATOM 160 CG2 VAL A 10 102.311 20.297 13.600 1.00 1.00 C ATOM 0 H VAL A 10 101.493 19.072 11.148 1.00 1.00 H new ATOM 0 HA VAL A 10 103.654 18.161 12.788 1.00 1.00 H new ATOM 0 HB VAL A 10 100.738 18.852 13.346 1.00 1.00 H new ATOM 0 HG11 VAL A 10 101.369 18.877 15.724 1.00 1.00 H new ATOM 0 HG12 VAL A 10 101.559 17.253 15.021 1.00 1.00 H new ATOM 0 HG13 VAL A 10 102.990 18.274 15.302 1.00 1.00 H new ATOM 0 HG21 VAL A 10 101.748 20.897 14.315 1.00 1.00 H new ATOM 0 HG22 VAL A 10 103.367 20.307 13.870 1.00 1.00 H new ATOM 0 HG23 VAL A 10 102.189 20.714 12.600 1.00 1.00 H new ATOM 164 N LYS A 11 101.108 16.139 12.353 1.00 1.00 N ATOM 165 CA LYS A 11 100.727 14.757 12.496 1.00 1.00 C ATOM 166 C LYS A 11 101.718 13.911 11.735 1.00 1.00 C ATOM 167 O LYS A 11 102.104 12.838 12.183 1.00 1.00 O ATOM 168 CB LYS A 11 99.309 14.525 11.977 1.00 1.00 C ATOM 169 CG LYS A 11 98.263 15.046 12.986 1.00 1.00 C ATOM 170 CD LYS A 11 98.075 16.558 12.831 1.00 1.00 C ATOM 171 CE LYS A 11 97.228 17.096 13.985 1.00 1.00 C ATOM 172 NZ LYS A 11 95.992 16.274 14.130 1.00 1.00 N ATOM 0 H LYS A 11 100.421 16.732 11.888 1.00 1.00 H new ATOM 0 HA LYS A 11 100.735 14.481 13.550 1.00 1.00 H new ATOM 0 HB2 LYS A 11 99.180 15.030 11.020 1.00 1.00 H new ATOM 0 HB3 LYS A 11 99.151 13.461 11.800 1.00 1.00 H new ATOM 0 HG2 LYS A 11 97.312 14.537 12.828 1.00 1.00 H new ATOM 0 HG3 LYS A 11 98.583 14.816 14.002 1.00 1.00 H new ATOM 0 HD2 LYS A 11 99.045 17.055 12.818 1.00 1.00 H new ATOM 0 HD3 LYS A 11 97.591 16.778 11.879 1.00 1.00 H new ATOM 0 HE2 LYS A 11 97.802 17.073 14.911 1.00 1.00 H new ATOM 0 HE3 LYS A 11 96.964 18.137 13.800 1.00 1.00 H new ATOM 0 HZ1 LYS A 11 95.228 16.862 14.520 1.00 1.00 H new ATOM 0 HZ2 LYS A 11 95.707 15.908 13.199 1.00 1.00 H new ATOM 0 HZ3 LYS A 11 96.178 15.478 14.772 1.00 1.00 H new ATOM 186 N GLY A 12 102.131 14.424 10.582 1.00 1.00 N ATOM 187 CA GLY A 12 103.090 13.718 9.743 1.00 1.00 C ATOM 188 C GLY A 12 104.488 13.682 10.355 1.00 1.00 C ATOM 189 O GLY A 12 105.118 12.625 10.400 1.00 1.00 O ATOM 0 H GLY A 12 101.819 15.321 10.209 1.00 1.00 H new ATOM 0 HA2 GLY A 12 102.742 12.698 9.579 1.00 1.00 H new ATOM 0 HA3 GLY A 12 103.137 14.200 8.766 1.00 1.00 H new ATOM 193 N GLU A 13 104.979 14.818 10.840 1.00 1.00 N ATOM 194 CA GLU A 13 106.303 14.831 11.450 1.00 1.00 C ATOM 195 C GLU A 13 106.316 13.855 12.611 1.00 1.00 C ATOM 196 O GLU A 13 107.323 13.208 12.893 1.00 1.00 O ATOM 197 CB GLU A 13 106.670 16.232 11.962 1.00 1.00 C ATOM 198 CG GLU A 13 107.066 17.138 10.801 1.00 1.00 C ATOM 199 CD GLU A 13 107.389 18.536 11.321 1.00 1.00 C ATOM 200 OE1 GLU A 13 107.266 18.744 12.517 1.00 1.00 O ATOM 201 OE2 GLU A 13 107.758 19.377 10.517 1.00 1.00 O ATOM 0 H GLU A 13 104.497 15.717 10.825 1.00 1.00 H new ATOM 0 HA GLU A 13 107.035 14.543 10.696 1.00 1.00 H new ATOM 0 HB2 GLU A 13 105.823 16.664 12.496 1.00 1.00 H new ATOM 0 HB3 GLU A 13 107.493 16.162 12.673 1.00 1.00 H new ATOM 0 HG2 GLU A 13 107.931 16.724 10.284 1.00 1.00 H new ATOM 0 HG3 GLU A 13 106.255 17.189 10.075 1.00 1.00 H new ATOM 208 N ALA A 14 105.178 13.762 13.275 1.00 1.00 N ATOM 209 CA ALA A 14 105.025 12.877 14.407 1.00 1.00 C ATOM 210 C ALA A 14 104.921 11.437 13.936 1.00 1.00 C ATOM 211 O ALA A 14 105.411 10.511 14.583 1.00 1.00 O ATOM 212 CB ALA A 14 103.769 13.259 15.183 1.00 1.00 C ATOM 0 H ALA A 14 104.340 14.296 13.044 1.00 1.00 H new ATOM 0 HA ALA A 14 105.896 12.972 15.055 1.00 1.00 H new ATOM 0 HB1 ALA A 14 103.652 12.592 16.037 1.00 1.00 H new ATOM 0 HB2 ALA A 14 103.857 14.287 15.534 1.00 1.00 H new ATOM 0 HB3 ALA A 14 102.899 13.171 14.533 1.00 1.00 H new ATOM 218 N PHE A 15 104.256 11.275 12.804 1.00 1.00 N ATOM 219 CA PHE A 15 104.038 9.971 12.206 1.00 1.00 C ATOM 220 C PHE A 15 105.353 9.315 11.830 1.00 1.00 C ATOM 221 O PHE A 15 105.601 8.161 12.180 1.00 1.00 O ATOM 222 CB PHE A 15 103.178 10.202 10.973 1.00 1.00 C ATOM 223 CG PHE A 15 102.698 8.925 10.366 1.00 1.00 C ATOM 224 CD1 PHE A 15 103.361 8.403 9.262 1.00 1.00 C ATOM 225 CD2 PHE A 15 101.542 8.309 10.853 1.00 1.00 C ATOM 226 CE1 PHE A 15 102.869 7.258 8.639 1.00 1.00 C ATOM 227 CE2 PHE A 15 101.059 7.154 10.244 1.00 1.00 C ATOM 228 CZ PHE A 15 101.721 6.631 9.132 1.00 1.00 C ATOM 0 H PHE A 15 103.852 12.047 12.274 1.00 1.00 H new ATOM 0 HA PHE A 15 103.547 9.299 12.909 1.00 1.00 H new ATOM 0 HB2 PHE A 15 102.320 10.818 11.242 1.00 1.00 H new ATOM 0 HB3 PHE A 15 103.751 10.760 10.233 1.00 1.00 H new ATOM 0 HD1 PHE A 15 104.254 8.883 8.889 1.00 1.00 H new ATOM 0 HD2 PHE A 15 101.023 8.729 11.702 1.00 1.00 H new ATOM 0 HE1 PHE A 15 103.375 6.855 7.774 1.00 1.00 H new ATOM 0 HE2 PHE A 15 100.177 6.665 10.630 1.00 1.00 H new ATOM 0 HZ PHE A 15 101.345 5.740 8.651 1.00 1.00 H new ATOM 238 N LEU A 16 106.206 10.058 11.135 1.00 1.00 N ATOM 239 CA LEU A 16 107.505 9.513 10.755 1.00 1.00 C ATOM 240 C LEU A 16 108.383 9.380 11.974 1.00 1.00 C ATOM 241 O LEU A 16 109.131 8.416 12.113 1.00 1.00 O ATOM 242 CB LEU A 16 108.237 10.407 9.747 1.00 1.00 C ATOM 243 CG LEU A 16 107.577 10.346 8.357 1.00 1.00 C ATOM 244 CD1 LEU A 16 106.436 11.375 8.240 1.00 1.00 C ATOM 245 CD2 LEU A 16 108.643 10.636 7.301 1.00 1.00 C ATOM 0 H LEU A 16 106.030 11.015 10.829 1.00 1.00 H new ATOM 0 HA LEU A 16 107.316 8.543 10.295 1.00 1.00 H new ATOM 0 HB2 LEU A 16 108.238 11.436 10.106 1.00 1.00 H new ATOM 0 HB3 LEU A 16 109.278 10.095 9.671 1.00 1.00 H new ATOM 0 HG LEU A 16 107.151 9.354 8.207 1.00 1.00 H new ATOM 0 HD11 LEU A 16 105.988 11.310 7.249 1.00 1.00 H new ATOM 0 HD12 LEU A 16 105.678 11.166 8.995 1.00 1.00 H new ATOM 0 HD13 LEU A 16 106.834 12.378 8.393 1.00 1.00 H new ATOM 0 HD21 LEU A 16 108.193 10.597 6.309 1.00 1.00 H new ATOM 0 HD22 LEU A 16 109.062 11.628 7.470 1.00 1.00 H new ATOM 0 HD23 LEU A 16 109.435 9.890 7.369 1.00 1.00 H new ATOM 257 N THR A 17 108.300 10.368 12.842 1.00 1.00 N ATOM 258 CA THR A 17 109.111 10.366 14.043 1.00 1.00 C ATOM 259 C THR A 17 108.775 9.152 14.884 1.00 1.00 C ATOM 260 O THR A 17 109.660 8.486 15.418 1.00 1.00 O ATOM 261 CB THR A 17 108.881 11.647 14.840 1.00 1.00 C ATOM 262 OG1 THR A 17 109.301 12.761 14.066 1.00 1.00 O ATOM 263 CG2 THR A 17 109.689 11.594 16.123 1.00 1.00 C ATOM 0 H THR A 17 107.685 11.176 12.740 1.00 1.00 H new ATOM 0 HA THR A 17 110.163 10.322 13.762 1.00 1.00 H new ATOM 0 HB THR A 17 107.822 11.744 15.080 1.00 1.00 H new ATOM 0 HG1 THR A 17 108.519 13.195 13.666 1.00 1.00 H new ATOM 0 HG21 THR A 17 109.526 12.508 16.694 1.00 1.00 H new ATOM 0 HG22 THR A 17 109.374 10.735 16.716 1.00 1.00 H new ATOM 0 HG23 THR A 17 110.748 11.500 15.882 1.00 1.00 H new ATOM 271 N GLU A 18 107.485 8.870 15.005 1.00 1.00 N ATOM 272 CA GLU A 18 107.038 7.737 15.781 1.00 1.00 C ATOM 273 C GLU A 18 107.250 6.422 15.038 1.00 1.00 C ATOM 274 O GLU A 18 107.716 5.446 15.620 1.00 1.00 O ATOM 275 CB GLU A 18 105.567 7.903 16.151 1.00 1.00 C ATOM 276 CG GLU A 18 105.120 6.736 17.035 1.00 1.00 C ATOM 277 CD GLU A 18 103.729 7.019 17.593 1.00 1.00 C ATOM 278 OE1 GLU A 18 103.117 6.096 18.107 1.00 1.00 O ATOM 279 OE2 GLU A 18 103.296 8.155 17.496 1.00 1.00 O ATOM 0 H GLU A 18 106.736 9.413 14.574 1.00 1.00 H new ATOM 0 HA GLU A 18 107.638 7.701 16.691 1.00 1.00 H new ATOM 0 HB2 GLU A 18 105.419 8.847 16.676 1.00 1.00 H new ATOM 0 HB3 GLU A 18 104.958 7.942 15.248 1.00 1.00 H new ATOM 0 HG2 GLU A 18 105.110 5.812 16.457 1.00 1.00 H new ATOM 0 HG3 GLU A 18 105.828 6.593 17.851 1.00 1.00 H new ATOM 286 N ASN A 19 106.874 6.389 13.761 1.00 1.00 N ATOM 287 CA ASN A 19 106.993 5.157 12.981 1.00 1.00 C ATOM 288 C ASN A 19 108.421 4.638 12.881 1.00 1.00 C ATOM 289 O ASN A 19 108.654 3.441 13.049 1.00 1.00 O ATOM 290 CB ASN A 19 106.450 5.387 11.579 1.00 1.00 C ATOM 291 CG ASN A 19 106.388 4.071 10.829 1.00 1.00 C ATOM 292 OD1 ASN A 19 105.772 3.114 11.296 1.00 1.00 O ATOM 293 ND2 ASN A 19 107.002 3.967 9.694 1.00 1.00 N ATOM 0 H ASN A 19 106.491 7.185 13.251 1.00 1.00 H new ATOM 0 HA ASN A 19 106.413 4.400 13.508 1.00 1.00 H new ATOM 0 HB2 ASN A 19 105.457 5.832 11.633 1.00 1.00 H new ATOM 0 HB3 ASN A 19 107.087 6.091 11.044 1.00 1.00 H new ATOM 0 HD21 ASN A 19 106.977 3.087 9.180 1.00 1.00 H new ATOM 0 HD22 ASN A 19 107.510 4.766 9.314 1.00 1.00 H new ATOM 300 N LYS A 20 109.372 5.510 12.620 1.00 1.00 N ATOM 301 CA LYS A 20 110.754 5.052 12.519 1.00 1.00 C ATOM 302 C LYS A 20 111.164 4.392 13.822 1.00 1.00 C ATOM 303 O LYS A 20 111.978 3.471 13.841 1.00 1.00 O ATOM 304 CB LYS A 20 111.700 6.214 12.221 1.00 1.00 C ATOM 305 CG LYS A 20 111.631 7.225 13.367 1.00 1.00 C ATOM 306 CD LYS A 20 112.345 8.520 12.972 1.00 1.00 C ATOM 307 CE LYS A 20 113.841 8.257 12.802 1.00 1.00 C ATOM 308 NZ LYS A 20 114.583 9.550 12.821 1.00 1.00 N ATOM 0 H LYS A 20 109.229 6.510 12.477 1.00 1.00 H new ATOM 0 HA LYS A 20 110.818 4.337 11.699 1.00 1.00 H new ATOM 0 HB2 LYS A 20 112.720 5.848 12.104 1.00 1.00 H new ATOM 0 HB3 LYS A 20 111.423 6.692 11.281 1.00 1.00 H new ATOM 0 HG2 LYS A 20 110.590 7.435 13.614 1.00 1.00 H new ATOM 0 HG3 LYS A 20 112.092 6.805 14.261 1.00 1.00 H new ATOM 0 HD2 LYS A 20 111.927 8.907 12.043 1.00 1.00 H new ATOM 0 HD3 LYS A 20 112.185 9.281 13.735 1.00 1.00 H new ATOM 0 HE2 LYS A 20 114.199 7.609 13.602 1.00 1.00 H new ATOM 0 HE3 LYS A 20 114.024 7.735 11.863 1.00 1.00 H new ATOM 0 HZ1 LYS A 20 115.600 9.368 12.705 1.00 1.00 H new ATOM 0 HZ2 LYS A 20 114.248 10.154 12.043 1.00 1.00 H new ATOM 0 HZ3 LYS A 20 114.418 10.031 13.728 1.00 1.00 H new ATOM 322 N ASN A 21 110.591 4.880 14.915 1.00 1.00 N ATOM 323 CA ASN A 21 110.891 4.348 16.235 1.00 1.00 C ATOM 324 C ASN A 21 110.170 3.030 16.487 1.00 1.00 C ATOM 325 O ASN A 21 110.686 2.164 17.193 1.00 1.00 O ATOM 326 CB ASN A 21 110.491 5.372 17.303 1.00 1.00 C ATOM 327 CG ASN A 21 111.549 6.468 17.409 1.00 1.00 C ATOM 328 OD1 ASN A 21 112.704 6.188 17.731 1.00 1.00 O ATOM 329 ND2 ASN A 21 111.217 7.702 17.154 1.00 1.00 N ATOM 0 H ASN A 21 109.915 5.644 14.912 1.00 1.00 H new ATOM 0 HA ASN A 21 111.963 4.156 16.287 1.00 1.00 H new ATOM 0 HB2 ASN A 21 109.526 5.812 17.051 1.00 1.00 H new ATOM 0 HB3 ASN A 21 110.374 4.876 18.266 1.00 1.00 H new ATOM 0 HD21 ASN A 21 111.916 8.442 17.221 1.00 1.00 H new ATOM 0 HD22 ASN A 21 110.259 7.928 16.888 1.00 1.00 H new ATOM 336 N LYS A 22 108.964 2.894 15.945 1.00 1.00 N ATOM 337 CA LYS A 22 108.183 1.690 16.170 1.00 1.00 C ATOM 338 C LYS A 22 108.935 0.425 15.705 1.00 1.00 C ATOM 339 O LYS A 22 109.540 0.435 14.633 1.00 1.00 O ATOM 340 CB LYS A 22 106.832 1.816 15.453 1.00 1.00 C ATOM 341 CG LYS A 22 105.919 2.824 16.198 1.00 1.00 C ATOM 342 CD LYS A 22 104.442 2.480 15.986 1.00 1.00 C ATOM 343 CE LYS A 22 104.069 2.741 14.531 1.00 1.00 C ATOM 344 NZ LYS A 22 102.671 2.289 14.288 1.00 1.00 N ATOM 0 H LYS A 22 108.514 3.594 15.355 1.00 1.00 H new ATOM 0 HA LYS A 22 108.015 1.584 17.242 1.00 1.00 H new ATOM 0 HB2 LYS A 22 106.987 2.146 14.426 1.00 1.00 H new ATOM 0 HB3 LYS A 22 106.346 0.842 15.405 1.00 1.00 H new ATOM 0 HG2 LYS A 22 106.150 2.813 17.263 1.00 1.00 H new ATOM 0 HG3 LYS A 22 106.117 3.834 15.840 1.00 1.00 H new ATOM 0 HD2 LYS A 22 104.260 1.435 16.239 1.00 1.00 H new ATOM 0 HD3 LYS A 22 103.818 3.081 16.647 1.00 1.00 H new ATOM 0 HE2 LYS A 22 104.164 3.803 14.305 1.00 1.00 H new ATOM 0 HE3 LYS A 22 104.754 2.212 13.868 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 102.416 2.467 13.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 102.596 1.271 14.488 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 102.024 2.813 14.911 1.00 1.00 H new ATOM 358 N PRO A 23 108.917 -0.669 16.475 1.00 1.00 N ATOM 359 CA PRO A 23 109.624 -1.934 16.083 1.00 1.00 C ATOM 360 C PRO A 23 109.194 -2.473 14.721 1.00 1.00 C ATOM 361 O PRO A 23 108.047 -2.310 14.302 1.00 1.00 O ATOM 362 CB PRO A 23 109.270 -2.944 17.188 1.00 1.00 C ATOM 363 CG PRO A 23 108.848 -2.121 18.355 1.00 1.00 C ATOM 364 CD PRO A 23 108.249 -0.830 17.790 1.00 1.00 C ATOM 0 HA PRO A 23 110.695 -1.752 15.988 1.00 1.00 H new ATOM 0 HB2 PRO A 23 108.470 -3.612 16.868 1.00 1.00 H new ATOM 0 HB3 PRO A 23 110.127 -3.570 17.438 1.00 1.00 H new ATOM 0 HG2 PRO A 23 108.115 -2.655 18.960 1.00 1.00 H new ATOM 0 HG3 PRO A 23 109.698 -1.903 19.002 1.00 1.00 H new ATOM 0 HD2 PRO A 23 107.167 -0.906 17.681 1.00 1.00 H new ATOM 0 HD3 PRO A 23 108.445 0.020 18.444 1.00 1.00 H new ATOM 372 N GLY A 24 110.139 -3.125 14.051 1.00 1.00 N ATOM 373 CA GLY A 24 109.900 -3.716 12.745 1.00 1.00 C ATOM 374 C GLY A 24 110.090 -2.697 11.648 1.00 1.00 C ATOM 375 O GLY A 24 110.338 -3.054 10.504 1.00 1.00 O ATOM 0 H GLY A 24 111.089 -3.257 14.400 1.00 1.00 H new ATOM 0 HA2 GLY A 24 110.581 -4.553 12.591 1.00 1.00 H new ATOM 0 HA3 GLY A 24 108.887 -4.117 12.703 1.00 1.00 H new ATOM 379 N VAL A 25 110.005 -1.427 12.006 1.00 1.00 N ATOM 380 CA VAL A 25 110.183 -0.362 11.032 1.00 1.00 C ATOM 381 C VAL A 25 111.666 -0.050 10.874 1.00 1.00 C ATOM 382 O VAL A 25 112.398 0.078 11.856 1.00 1.00 O ATOM 383 CB VAL A 25 109.446 0.905 11.488 1.00 1.00 C ATOM 384 CG1 VAL A 25 109.549 2.004 10.422 1.00 1.00 C ATOM 385 CG2 VAL A 25 107.976 0.592 11.749 1.00 1.00 C ATOM 0 H VAL A 25 109.815 -1.109 12.956 1.00 1.00 H new ATOM 0 HA VAL A 25 109.773 -0.691 10.077 1.00 1.00 H new ATOM 0 HB VAL A 25 109.913 1.257 12.408 1.00 1.00 H new ATOM 0 HG11 VAL A 25 109.020 2.894 10.764 1.00 1.00 H new ATOM 0 HG12 VAL A 25 110.597 2.248 10.251 1.00 1.00 H new ATOM 0 HG13 VAL A 25 109.102 1.652 9.492 1.00 1.00 H new ATOM 0 HG21 VAL A 25 107.463 1.498 12.072 1.00 1.00 H new ATOM 0 HG22 VAL A 25 107.515 0.220 10.834 1.00 1.00 H new ATOM 0 HG23 VAL A 25 107.898 -0.166 12.528 1.00 1.00 H new ATOM 389 N VAL A 26 112.090 0.103 9.631 1.00 1.00 N ATOM 390 CA VAL A 26 113.478 0.442 9.323 1.00 1.00 C ATOM 391 C VAL A 26 113.475 1.750 8.557 1.00 1.00 C ATOM 392 O VAL A 26 112.839 1.852 7.514 1.00 1.00 O ATOM 393 CB VAL A 26 114.107 -0.679 8.485 1.00 1.00 C ATOM 394 CG1 VAL A 26 115.434 -0.230 7.891 1.00 1.00 C ATOM 395 CG2 VAL A 26 114.332 -1.893 9.368 1.00 1.00 C ATOM 0 H VAL A 26 111.492 -0.002 8.811 1.00 1.00 H new ATOM 0 HA VAL A 26 114.065 0.550 10.235 1.00 1.00 H new ATOM 0 HB VAL A 26 113.431 -0.929 7.668 1.00 1.00 H new ATOM 0 HG11 VAL A 26 115.861 -1.041 7.301 1.00 1.00 H new ATOM 0 HG12 VAL A 26 115.271 0.637 7.251 1.00 1.00 H new ATOM 0 HG13 VAL A 26 116.121 0.035 8.694 1.00 1.00 H new ATOM 0 HG21 VAL A 26 114.779 -2.694 8.779 1.00 1.00 H new ATOM 0 HG22 VAL A 26 115.001 -1.628 10.187 1.00 1.00 H new ATOM 0 HG23 VAL A 26 113.378 -2.230 9.773 1.00 1.00 H new ATOM 399 N VAL A 27 114.160 2.762 9.089 1.00 1.00 N ATOM 400 CA VAL A 27 114.185 4.076 8.444 1.00 1.00 C ATOM 401 C VAL A 27 115.425 4.265 7.608 1.00 1.00 C ATOM 402 O VAL A 27 116.510 3.785 7.940 1.00 1.00 O ATOM 403 CB VAL A 27 114.055 5.195 9.495 1.00 1.00 C ATOM 404 CG1 VAL A 27 115.132 5.027 10.535 1.00 1.00 C ATOM 405 CG2 VAL A 27 114.159 6.586 8.855 1.00 1.00 C ATOM 0 H VAL A 27 114.698 2.700 9.953 1.00 1.00 H new ATOM 0 HA VAL A 27 113.330 4.130 7.770 1.00 1.00 H new ATOM 0 HB VAL A 27 113.072 5.117 9.959 1.00 1.00 H new ATOM 0 HG11 VAL A 27 115.044 5.817 11.281 1.00 1.00 H new ATOM 0 HG12 VAL A 27 115.022 4.057 11.019 1.00 1.00 H new ATOM 0 HG13 VAL A 27 116.110 5.086 10.058 1.00 1.00 H new ATOM 0 HG21 VAL A 27 114.063 7.350 9.627 1.00 1.00 H new ATOM 0 HG22 VAL A 27 115.126 6.688 8.362 1.00 1.00 H new ATOM 0 HG23 VAL A 27 113.362 6.709 8.121 1.00 1.00 H new ATOM 409 N LEU A 28 115.235 4.977 6.498 1.00 1.00 N ATOM 410 CA LEU A 28 116.326 5.245 5.565 1.00 1.00 C ATOM 411 C LEU A 28 116.698 6.726 5.581 1.00 1.00 C ATOM 412 O LEU A 28 115.929 7.552 6.071 1.00 1.00 O ATOM 413 CB LEU A 28 115.897 4.869 4.142 1.00 1.00 C ATOM 414 CG LEU A 28 115.558 3.381 4.013 1.00 1.00 C ATOM 415 CD1 LEU A 28 115.096 3.132 2.575 1.00 1.00 C ATOM 416 CD2 LEU A 28 116.803 2.534 4.288 1.00 1.00 C ATOM 0 H LEU A 28 114.338 5.377 6.224 1.00 1.00 H new ATOM 0 HA LEU A 28 117.187 4.651 5.871 1.00 1.00 H new ATOM 0 HB2 LEU A 28 115.029 5.463 3.857 1.00 1.00 H new ATOM 0 HB3 LEU A 28 116.697 5.119 3.445 1.00 1.00 H new ATOM 0 HG LEU A 28 114.782 3.110 4.729 1.00 1.00 H new ATOM 0 HD11 LEU A 28 114.846 2.078 2.450 1.00 1.00 H new ATOM 0 HD12 LEU A 28 114.216 3.741 2.365 1.00 1.00 H new ATOM 0 HD13 LEU A 28 115.896 3.400 1.884 1.00 1.00 H new ATOM 0 HD21 LEU A 28 116.552 1.477 4.194 1.00 1.00 H new ATOM 0 HD22 LEU A 28 117.582 2.788 3.569 1.00 1.00 H new ATOM 0 HD23 LEU A 28 117.163 2.733 5.297 1.00 1.00 H new ATOM 428 N PRO A 29 117.849 7.091 5.049 1.00 1.00 N ATOM 429 CA PRO A 29 118.278 8.512 5.016 1.00 1.00 C ATOM 430 C PRO A 29 117.291 9.358 4.219 1.00 1.00 C ATOM 431 O PRO A 29 117.096 10.541 4.500 1.00 1.00 O ATOM 432 CB PRO A 29 119.667 8.483 4.357 1.00 1.00 C ATOM 433 CG PRO A 29 120.129 7.075 4.512 1.00 1.00 C ATOM 434 CD PRO A 29 118.870 6.230 4.426 1.00 1.00 C ATOM 0 HA PRO A 29 118.313 8.962 6.008 1.00 1.00 H new ATOM 0 HB2 PRO A 29 119.613 8.769 3.307 1.00 1.00 H new ATOM 0 HB3 PRO A 29 120.350 9.180 4.842 1.00 1.00 H new ATOM 0 HG2 PRO A 29 120.838 6.805 3.730 1.00 1.00 H new ATOM 0 HG3 PRO A 29 120.636 6.930 5.466 1.00 1.00 H new ATOM 0 HD2 PRO A 29 118.617 5.986 3.394 1.00 1.00 H new ATOM 0 HD3 PRO A 29 118.981 5.285 4.959 1.00 1.00 H new ATOM 442 N SER A 30 116.667 8.729 3.224 1.00 1.00 N ATOM 443 CA SER A 30 115.695 9.412 2.390 1.00 1.00 C ATOM 444 C SER A 30 114.467 9.744 3.218 1.00 1.00 C ATOM 445 O SER A 30 113.598 10.509 2.798 1.00 1.00 O ATOM 446 CB SER A 30 115.291 8.515 1.217 1.00 1.00 C ATOM 447 OG SER A 30 116.456 7.932 0.645 1.00 1.00 O ATOM 0 H SER A 30 116.821 7.750 2.981 1.00 1.00 H new ATOM 0 HA SER A 30 116.137 10.330 2.002 1.00 1.00 H new ATOM 0 HB2 SER A 30 114.611 7.735 1.559 1.00 1.00 H new ATOM 0 HB3 SER A 30 114.756 9.098 0.467 1.00 1.00 H new ATOM 0 HG SER A 30 116.199 7.356 -0.105 1.00 1.00 H new ATOM 453 N GLY A 31 114.407 9.152 4.402 1.00 1.00 N ATOM 454 CA GLY A 31 113.287 9.367 5.305 1.00 1.00 C ATOM 455 C GLY A 31 112.214 8.327 5.055 1.00 1.00 C ATOM 456 O GLY A 31 111.195 8.295 5.739 1.00 1.00 O ATOM 0 H GLY A 31 115.122 8.518 4.760 1.00 1.00 H new ATOM 0 HA2 GLY A 31 113.627 9.310 6.339 1.00 1.00 H new ATOM 0 HA3 GLY A 31 112.878 10.367 5.159 1.00 1.00 H new ATOM 460 N LEU A 32 112.458 7.460 4.075 1.00 1.00 N ATOM 461 CA LEU A 32 111.500 6.413 3.759 1.00 1.00 C ATOM 462 C LEU A 32 111.652 5.301 4.781 1.00 1.00 C ATOM 463 O LEU A 32 112.769 4.884 5.088 1.00 1.00 O ATOM 464 CB LEU A 32 111.745 5.885 2.326 1.00 1.00 C ATOM 465 CG LEU A 32 110.741 4.781 1.883 1.00 1.00 C ATOM 466 CD1 LEU A 32 111.107 3.419 2.449 1.00 1.00 C ATOM 467 CD2 LEU A 32 109.314 5.138 2.297 1.00 1.00 C ATOM 0 H LEU A 32 113.298 7.463 3.496 1.00 1.00 H new ATOM 0 HA LEU A 32 110.484 6.805 3.799 1.00 1.00 H new ATOM 0 HB2 LEU A 32 111.686 6.719 1.627 1.00 1.00 H new ATOM 0 HB3 LEU A 32 112.758 5.488 2.263 1.00 1.00 H new ATOM 0 HG LEU A 32 110.797 4.726 0.796 1.00 1.00 H new ATOM 0 HD11 LEU A 32 110.380 2.679 2.115 1.00 1.00 H new ATOM 0 HD12 LEU A 32 112.100 3.135 2.101 1.00 1.00 H new ATOM 0 HD13 LEU A 32 111.104 3.465 3.538 1.00 1.00 H new ATOM 0 HD21 LEU A 32 108.634 4.350 1.975 1.00 1.00 H new ATOM 0 HD22 LEU A 32 109.264 5.240 3.381 1.00 1.00 H new ATOM 0 HD23 LEU A 32 109.025 6.080 1.831 1.00 1.00 H new ATOM 479 N GLN A 33 110.532 4.823 5.314 1.00 1.00 N ATOM 480 CA GLN A 33 110.559 3.758 6.310 1.00 1.00 C ATOM 481 C GLN A 33 109.754 2.563 5.857 1.00 1.00 C ATOM 482 O GLN A 33 108.648 2.714 5.346 1.00 1.00 O ATOM 483 CB GLN A 33 109.958 4.278 7.616 1.00 1.00 C ATOM 484 CG GLN A 33 110.828 5.397 8.197 1.00 1.00 C ATOM 485 CD GLN A 33 110.284 6.769 7.849 1.00 1.00 C ATOM 486 OE1 GLN A 33 109.441 6.913 6.963 1.00 1.00 O ATOM 487 NE2 GLN A 33 110.736 7.797 8.497 1.00 1.00 N ATOM 0 H GLN A 33 109.598 5.155 5.074 1.00 1.00 H new ATOM 0 HA GLN A 33 111.596 3.452 6.451 1.00 1.00 H new ATOM 0 HB2 GLN A 33 108.949 4.649 7.437 1.00 1.00 H new ATOM 0 HB3 GLN A 33 109.875 3.463 8.335 1.00 1.00 H new ATOM 0 HG2 GLN A 33 110.881 5.291 9.281 1.00 1.00 H new ATOM 0 HG3 GLN A 33 111.845 5.302 7.817 1.00 1.00 H new ATOM 0 HE21 GLN A 33 111.434 7.671 9.230 1.00 1.00 H new ATOM 0 HE22 GLN A 33 110.393 8.731 8.274 1.00 1.00 H new ATOM 496 N TYR A 34 110.300 1.366 6.079 1.00 1.00 N ATOM 497 CA TYR A 34 109.596 0.146 5.715 1.00 1.00 C ATOM 498 C TYR A 34 109.657 -0.868 6.827 1.00 1.00 C ATOM 499 O TYR A 34 110.669 -1.012 7.516 1.00 1.00 O ATOM 500 CB TYR A 34 110.147 -0.452 4.416 1.00 1.00 C ATOM 501 CG TYR A 34 111.600 -0.838 4.576 1.00 1.00 C ATOM 502 CD1 TYR A 34 111.927 -1.997 5.276 1.00 1.00 C ATOM 503 CD2 TYR A 34 112.616 -0.052 4.008 1.00 1.00 C ATOM 504 CE1 TYR A 34 113.263 -2.384 5.417 1.00 1.00 C ATOM 505 CE2 TYR A 34 113.956 -0.436 4.151 1.00 1.00 C ATOM 506 CZ TYR A 34 114.279 -1.603 4.856 1.00 1.00 C ATOM 507 OH TYR A 34 115.599 -1.986 4.993 1.00 1.00 O ATOM 0 H TYR A 34 111.216 1.221 6.504 1.00 1.00 H new ATOM 0 HA TYR A 34 108.552 0.412 5.549 1.00 1.00 H new ATOM 0 HB2 TYR A 34 109.562 -1.328 4.137 1.00 1.00 H new ATOM 0 HB3 TYR A 34 110.045 0.270 3.606 1.00 1.00 H new ATOM 0 HD1 TYR A 34 111.144 -2.600 5.712 1.00 1.00 H new ATOM 0 HD2 TYR A 34 112.365 0.846 3.463 1.00 1.00 H new ATOM 0 HE1 TYR A 34 113.510 -3.285 5.959 1.00 1.00 H new ATOM 0 HE2 TYR A 34 114.740 0.168 3.718 1.00 1.00 H new ATOM 0 HH TYR A 34 116.177 -1.334 4.544 1.00 1.00 H new ATOM 517 N LYS A 35 108.549 -1.579 6.985 1.00 1.00 N ATOM 518 CA LYS A 35 108.431 -2.600 8.000 1.00 1.00 C ATOM 519 C LYS A 35 108.057 -3.903 7.350 1.00 1.00 C ATOM 520 O LYS A 35 107.151 -3.958 6.525 1.00 1.00 O ATOM 521 CB LYS A 35 107.369 -2.197 9.017 1.00 1.00 C ATOM 522 CG LYS A 35 107.311 -3.201 10.172 1.00 1.00 C ATOM 523 CD LYS A 35 106.076 -4.084 10.065 1.00 1.00 C ATOM 524 CE LYS A 35 106.017 -4.983 11.290 1.00 1.00 C ATOM 525 NZ LYS A 35 105.986 -4.144 12.520 1.00 1.00 N ATOM 0 H LYS A 35 107.713 -1.460 6.412 1.00 1.00 H new ATOM 0 HA LYS A 35 109.384 -2.715 8.516 1.00 1.00 H new ATOM 0 HB2 LYS A 35 107.590 -1.203 9.405 1.00 1.00 H new ATOM 0 HB3 LYS A 35 106.396 -2.140 8.530 1.00 1.00 H new ATOM 0 HG2 LYS A 35 108.207 -3.821 10.165 1.00 1.00 H new ATOM 0 HG3 LYS A 35 107.300 -2.667 11.122 1.00 1.00 H new ATOM 0 HD2 LYS A 35 105.177 -3.471 10.001 1.00 1.00 H new ATOM 0 HD3 LYS A 35 106.117 -4.685 9.156 1.00 1.00 H new ATOM 0 HE2 LYS A 35 105.131 -5.617 11.247 1.00 1.00 H new ATOM 0 HE3 LYS A 35 106.882 -5.645 11.310 1.00 1.00 H new ATOM 0 HZ1 LYS A 35 105.311 -4.549 13.200 1.00 1.00 H new ATOM 0 HZ2 LYS A 35 106.934 -4.118 12.947 1.00 1.00 H new ATOM 0 HZ3 LYS A 35 105.691 -3.178 12.274 1.00 1.00 H new ATOM 539 N VAL A 36 108.787 -4.944 7.701 1.00 1.00 N ATOM 540 CA VAL A 36 108.547 -6.255 7.107 1.00 1.00 C ATOM 541 C VAL A 36 107.515 -7.055 7.888 1.00 1.00 C ATOM 542 O VAL A 36 107.783 -7.613 8.950 1.00 1.00 O ATOM 543 CB VAL A 36 109.875 -7.017 6.977 1.00 1.00 C ATOM 544 CG1 VAL A 36 110.622 -7.015 8.306 1.00 1.00 C ATOM 545 CG2 VAL A 36 109.621 -8.461 6.513 1.00 1.00 C ATOM 0 H VAL A 36 109.543 -4.915 8.385 1.00 1.00 H new ATOM 0 HA VAL A 36 108.129 -6.108 6.111 1.00 1.00 H new ATOM 0 HB VAL A 36 110.490 -6.514 6.231 1.00 1.00 H new ATOM 0 HG11 VAL A 36 111.560 -7.559 8.197 1.00 1.00 H new ATOM 0 HG12 VAL A 36 110.831 -5.988 8.605 1.00 1.00 H new ATOM 0 HG13 VAL A 36 110.010 -7.497 9.068 1.00 1.00 H new ATOM 0 HG21 VAL A 36 110.571 -8.988 6.426 1.00 1.00 H new ATOM 0 HG22 VAL A 36 108.989 -8.971 7.240 1.00 1.00 H new ATOM 0 HG23 VAL A 36 109.122 -8.449 5.544 1.00 1.00 H new ATOM 549 N ILE A 37 106.325 -7.121 7.324 1.00 1.00 N ATOM 550 CA ILE A 37 105.244 -7.867 7.934 1.00 1.00 C ATOM 551 C ILE A 37 105.571 -9.348 7.845 1.00 1.00 C ATOM 552 O ILE A 37 105.354 -10.115 8.785 1.00 1.00 O ATOM 553 CB ILE A 37 103.933 -7.594 7.192 1.00 1.00 C ATOM 554 CG1 ILE A 37 103.767 -6.093 6.900 1.00 1.00 C ATOM 555 CG2 ILE A 37 102.781 -8.075 8.048 1.00 1.00 C ATOM 556 CD1 ILE A 37 103.608 -5.258 8.170 1.00 1.00 C ATOM 0 H ILE A 37 106.083 -6.666 6.444 1.00 1.00 H new ATOM 0 HA ILE A 37 105.130 -7.563 8.975 1.00 1.00 H new ATOM 0 HB ILE A 37 103.947 -8.125 6.240 1.00 1.00 H new ATOM 0 HG12 ILE A 37 104.634 -5.738 6.343 1.00 1.00 H new ATOM 0 HG13 ILE A 37 102.896 -5.946 6.262 1.00 1.00 H new ATOM 0 HG21 ILE A 37 101.840 -7.886 7.531 1.00 1.00 H new ATOM 0 HG22 ILE A 37 102.886 -9.144 8.232 1.00 1.00 H new ATOM 0 HG23 ILE A 37 102.786 -7.541 8.998 1.00 1.00 H new ATOM 0 HD11 ILE A 37 103.495 -4.207 7.903 1.00 1.00 H new ATOM 0 HD12 ILE A 37 102.725 -5.591 8.716 1.00 1.00 H new ATOM 0 HD13 ILE A 37 104.490 -5.380 8.798 1.00 1.00 H new ATOM 563 N ASN A 38 106.089 -9.730 6.681 1.00 1.00 N ATOM 564 CA ASN A 38 106.456 -11.109 6.409 1.00 1.00 C ATOM 565 C ASN A 38 107.703 -11.147 5.542 1.00 1.00 C ATOM 566 O ASN A 38 107.735 -10.531 4.481 1.00 1.00 O ATOM 567 CB ASN A 38 105.317 -11.799 5.668 1.00 1.00 C ATOM 568 CG ASN A 38 104.100 -11.923 6.577 1.00 1.00 C ATOM 569 OD1 ASN A 38 103.927 -12.944 7.245 1.00 1.00 O ATOM 570 ND2 ASN A 38 103.250 -10.937 6.661 1.00 1.00 N ATOM 0 H ASN A 38 106.264 -9.092 5.905 1.00 1.00 H new ATOM 0 HA ASN A 38 106.650 -11.620 7.352 1.00 1.00 H new ATOM 0 HB2 ASN A 38 105.057 -11.231 4.775 1.00 1.00 H new ATOM 0 HB3 ASN A 38 105.635 -12.787 5.336 1.00 1.00 H new ATOM 0 HD21 ASN A 38 102.442 -11.011 7.280 1.00 1.00 H new ATOM 0 HD22 ASN A 38 103.393 -10.092 6.108 1.00 1.00 H new ATOM 577 N SER A 39 108.726 -11.869 5.987 1.00 1.00 N ATOM 578 CA SER A 39 109.962 -11.970 5.215 1.00 1.00 C ATOM 579 C SER A 39 109.853 -13.079 4.177 1.00 1.00 C ATOM 580 O SER A 39 109.485 -14.209 4.493 1.00 1.00 O ATOM 581 CB SER A 39 111.144 -12.253 6.138 1.00 1.00 C ATOM 582 OG SER A 39 111.283 -13.657 6.309 1.00 1.00 O ATOM 0 H SER A 39 108.727 -12.387 6.866 1.00 1.00 H new ATOM 0 HA SER A 39 110.123 -11.019 4.707 1.00 1.00 H new ATOM 0 HB2 SER A 39 112.058 -11.835 5.716 1.00 1.00 H new ATOM 0 HB3 SER A 39 110.989 -11.771 7.103 1.00 1.00 H new ATOM 0 HG SER A 39 112.043 -13.841 6.900 1.00 1.00 H new ATOM 588 N GLY A 40 110.185 -12.741 2.933 1.00 1.00 N ATOM 589 CA GLY A 40 110.137 -13.693 1.828 1.00 1.00 C ATOM 590 C GLY A 40 111.534 -13.922 1.269 1.00 1.00 C ATOM 591 O GLY A 40 111.896 -15.039 0.900 1.00 1.00 O ATOM 0 H GLY A 40 110.493 -11.806 2.665 1.00 1.00 H new ATOM 0 HA2 GLY A 40 109.715 -14.638 2.171 1.00 1.00 H new ATOM 0 HA3 GLY A 40 109.481 -13.317 1.043 1.00 1.00 H new ATOM 595 N ASN A 41 112.316 -12.851 1.227 1.00 1.00 N ATOM 596 CA ASN A 41 113.686 -12.925 0.728 1.00 1.00 C ATOM 597 C ASN A 41 113.729 -13.446 -0.704 1.00 1.00 C ATOM 598 O ASN A 41 114.688 -14.107 -1.106 1.00 1.00 O ATOM 599 CB ASN A 41 114.495 -13.834 1.649 1.00 1.00 C ATOM 600 CG ASN A 41 114.306 -13.374 3.091 1.00 1.00 C ATOM 601 OD1 ASN A 41 114.815 -13.999 4.023 1.00 1.00 O ATOM 602 ND2 ASN A 41 113.590 -12.307 3.326 1.00 1.00 N ATOM 0 H ASN A 41 112.027 -11.921 1.532 1.00 1.00 H new ATOM 0 HA ASN A 41 114.115 -11.923 0.721 1.00 1.00 H new ATOM 0 HB2 ASN A 41 114.170 -14.868 1.538 1.00 1.00 H new ATOM 0 HB3 ASN A 41 115.550 -13.801 1.378 1.00 1.00 H new ATOM 0 HD21 ASN A 41 113.450 -11.988 4.285 1.00 1.00 H new ATOM 0 HD22 ASN A 41 113.171 -11.793 2.551 1.00 1.00 H new ATOM 609 N GLY A 42 112.686 -13.142 -1.476 1.00 1.00 N ATOM 610 CA GLY A 42 112.610 -13.579 -2.863 1.00 1.00 C ATOM 611 C GLY A 42 113.183 -12.557 -3.826 1.00 1.00 C ATOM 612 O GLY A 42 113.940 -11.660 -3.459 1.00 1.00 O ATOM 0 H GLY A 42 111.884 -12.595 -1.162 1.00 1.00 H new ATOM 0 HA2 GLY A 42 113.149 -14.520 -2.974 1.00 1.00 H new ATOM 0 HA3 GLY A 42 111.570 -13.775 -3.122 1.00 1.00 H new ATOM 616 N VAL A 43 112.765 -12.708 -5.067 1.00 1.00 N ATOM 617 CA VAL A 43 113.156 -11.822 -6.140 1.00 1.00 C ATOM 618 C VAL A 43 112.502 -10.466 -5.924 1.00 1.00 C ATOM 619 O VAL A 43 111.791 -10.278 -4.948 1.00 1.00 O ATOM 620 CB VAL A 43 112.771 -12.417 -7.506 1.00 1.00 C ATOM 621 CG1 VAL A 43 113.406 -13.793 -7.638 1.00 1.00 C ATOM 622 CG2 VAL A 43 111.255 -12.552 -7.655 1.00 1.00 C ATOM 0 H VAL A 43 112.138 -13.458 -5.360 1.00 1.00 H new ATOM 0 HA VAL A 43 114.239 -11.699 -6.136 1.00 1.00 H new ATOM 0 HB VAL A 43 113.130 -11.745 -8.286 1.00 1.00 H new ATOM 0 HG11 VAL A 43 113.140 -14.225 -8.603 1.00 1.00 H new ATOM 0 HG12 VAL A 43 114.490 -13.702 -7.567 1.00 1.00 H new ATOM 0 HG13 VAL A 43 113.043 -14.439 -6.839 1.00 1.00 H new ATOM 0 HG21 VAL A 43 111.022 -12.975 -8.632 1.00 1.00 H new ATOM 0 HG22 VAL A 43 110.870 -13.207 -6.874 1.00 1.00 H new ATOM 0 HG23 VAL A 43 110.792 -11.569 -7.565 1.00 1.00 H new ATOM 626 N LYS A 44 112.729 -9.554 -6.848 1.00 1.00 N ATOM 627 CA LYS A 44 112.152 -8.209 -6.772 1.00 1.00 C ATOM 628 C LYS A 44 112.669 -7.351 -7.936 1.00 1.00 C ATOM 629 O LYS A 44 113.695 -7.660 -8.542 1.00 1.00 O ATOM 630 CB LYS A 44 112.449 -7.513 -5.406 1.00 1.00 C ATOM 631 CG LYS A 44 113.919 -7.038 -5.265 1.00 1.00 C ATOM 632 CD LYS A 44 114.779 -8.123 -4.572 1.00 1.00 C ATOM 633 CE LYS A 44 114.801 -7.912 -3.047 1.00 1.00 C ATOM 634 NZ LYS A 44 115.300 -9.155 -2.399 1.00 1.00 N ATOM 0 H LYS A 44 113.312 -9.713 -7.670 1.00 1.00 H new ATOM 0 HA LYS A 44 111.069 -8.311 -6.848 1.00 1.00 H new ATOM 0 HB2 LYS A 44 111.785 -6.656 -5.291 1.00 1.00 H new ATOM 0 HB3 LYS A 44 112.219 -8.205 -4.596 1.00 1.00 H new ATOM 0 HG2 LYS A 44 114.330 -6.814 -6.249 1.00 1.00 H new ATOM 0 HG3 LYS A 44 113.954 -6.114 -4.687 1.00 1.00 H new ATOM 0 HD2 LYS A 44 114.380 -9.111 -4.801 1.00 1.00 H new ATOM 0 HD3 LYS A 44 115.796 -8.092 -4.963 1.00 1.00 H new ATOM 0 HE2 LYS A 44 115.443 -7.069 -2.792 1.00 1.00 H new ATOM 0 HE3 LYS A 44 113.801 -7.672 -2.685 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 115.416 -8.992 -1.378 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 114.617 -9.924 -2.551 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 116.216 -9.419 -2.814 1.00 1.00 H new ATOM 648 N PRO A 45 111.915 -6.337 -8.316 1.00 1.00 N ATOM 649 CA PRO A 45 112.229 -5.478 -9.501 1.00 1.00 C ATOM 650 C PRO A 45 113.140 -4.285 -9.237 1.00 1.00 C ATOM 651 O PRO A 45 113.186 -3.754 -8.143 1.00 1.00 O ATOM 652 CB PRO A 45 110.839 -4.997 -9.941 1.00 1.00 C ATOM 653 CG PRO A 45 109.978 -5.020 -8.712 1.00 1.00 C ATOM 654 CD PRO A 45 110.679 -5.873 -7.654 1.00 1.00 C ATOM 0 HA PRO A 45 112.793 -6.047 -10.240 1.00 1.00 H new ATOM 0 HB2 PRO A 45 110.890 -3.993 -10.362 1.00 1.00 H new ATOM 0 HB3 PRO A 45 110.430 -5.646 -10.715 1.00 1.00 H new ATOM 0 HG2 PRO A 45 109.819 -4.008 -8.340 1.00 1.00 H new ATOM 0 HG3 PRO A 45 108.996 -5.432 -8.943 1.00 1.00 H new ATOM 0 HD2 PRO A 45 110.902 -5.292 -6.759 1.00 1.00 H new ATOM 0 HD3 PRO A 45 110.056 -6.712 -7.343 1.00 1.00 H new ATOM 662 N GLY A 46 113.802 -3.831 -10.305 1.00 1.00 N ATOM 663 CA GLY A 46 114.645 -2.649 -10.238 1.00 1.00 C ATOM 664 C GLY A 46 113.799 -1.428 -10.522 1.00 1.00 C ATOM 665 O GLY A 46 112.612 -1.542 -10.823 1.00 1.00 O ATOM 0 H GLY A 46 113.766 -4.270 -11.225 1.00 1.00 H new ATOM 0 HA2 GLY A 46 115.104 -2.569 -9.253 1.00 1.00 H new ATOM 0 HA3 GLY A 46 115.456 -2.723 -10.963 1.00 1.00 H new ATOM 669 N LYS A 47 114.405 -0.268 -10.430 1.00 1.00 N ATOM 670 CA LYS A 47 113.681 0.961 -10.678 1.00 1.00 C ATOM 671 C LYS A 47 113.018 0.949 -12.034 1.00 1.00 C ATOM 672 O LYS A 47 112.077 1.700 -12.273 1.00 1.00 O ATOM 673 CB LYS A 47 114.607 2.177 -10.593 1.00 1.00 C ATOM 674 CG LYS A 47 115.736 2.104 -11.649 1.00 1.00 C ATOM 675 CD LYS A 47 116.922 1.222 -11.163 1.00 1.00 C ATOM 676 CE LYS A 47 116.895 -0.197 -11.759 1.00 1.00 C ATOM 677 NZ LYS A 47 117.954 -0.317 -12.803 1.00 1.00 N ATOM 0 H LYS A 47 115.388 -0.147 -10.188 1.00 1.00 H new ATOM 0 HA LYS A 47 112.915 1.033 -9.906 1.00 1.00 H new ATOM 0 HB2 LYS A 47 114.027 3.088 -10.741 1.00 1.00 H new ATOM 0 HB3 LYS A 47 115.043 2.235 -9.596 1.00 1.00 H new ATOM 0 HG2 LYS A 47 115.338 1.699 -12.579 1.00 1.00 H new ATOM 0 HG3 LYS A 47 116.096 3.109 -11.867 1.00 1.00 H new ATOM 0 HD2 LYS A 47 117.862 1.705 -11.431 1.00 1.00 H new ATOM 0 HD3 LYS A 47 116.897 1.155 -10.075 1.00 1.00 H new ATOM 0 HE2 LYS A 47 117.057 -0.936 -10.974 1.00 1.00 H new ATOM 0 HE3 LYS A 47 115.916 -0.402 -12.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 117.937 -1.275 -13.206 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 117.780 0.379 -13.556 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 118.885 -0.138 -12.375 1.00 1.00 H new ATOM 691 N SER A 48 113.532 0.120 -12.932 1.00 1.00 N ATOM 692 CA SER A 48 113.003 0.066 -14.297 1.00 1.00 C ATOM 693 C SER A 48 112.186 -1.200 -14.569 1.00 1.00 C ATOM 694 O SER A 48 111.573 -1.325 -15.629 1.00 1.00 O ATOM 695 CB SER A 48 114.175 0.128 -15.273 1.00 1.00 C ATOM 696 OG SER A 48 114.709 1.444 -15.284 1.00 1.00 O ATOM 0 H SER A 48 114.305 -0.519 -12.748 1.00 1.00 H new ATOM 0 HA SER A 48 112.330 0.913 -14.427 1.00 1.00 H new ATOM 0 HB2 SER A 48 114.945 -0.586 -14.981 1.00 1.00 H new ATOM 0 HB3 SER A 48 113.845 -0.151 -16.274 1.00 1.00 H new ATOM 0 HG SER A 48 115.463 1.486 -15.909 1.00 1.00 H new ATOM 702 N ASP A 49 112.181 -2.134 -13.629 1.00 1.00 N ATOM 703 CA ASP A 49 111.431 -3.373 -13.812 1.00 1.00 C ATOM 704 C ASP A 49 109.976 -3.166 -13.403 1.00 1.00 C ATOM 705 O ASP A 49 109.632 -2.130 -12.837 1.00 1.00 O ATOM 706 CB ASP A 49 112.064 -4.465 -12.971 1.00 1.00 C ATOM 707 CG ASP A 49 113.459 -4.795 -13.490 1.00 1.00 C ATOM 708 OD1 ASP A 49 114.180 -5.485 -12.791 1.00 1.00 O ATOM 709 OD2 ASP A 49 113.792 -4.340 -14.572 1.00 1.00 O ATOM 0 H ASP A 49 112.680 -2.062 -12.742 1.00 1.00 H new ATOM 0 HA ASP A 49 111.456 -3.666 -14.862 1.00 1.00 H new ATOM 0 HB2 ASP A 49 112.123 -4.144 -11.931 1.00 1.00 H new ATOM 0 HB3 ASP A 49 111.440 -5.358 -12.994 1.00 1.00 H new ATOM 714 N THR A 50 109.119 -4.150 -13.689 1.00 1.00 N ATOM 715 CA THR A 50 107.695 -4.049 -13.334 1.00 1.00 C ATOM 716 C THR A 50 107.367 -5.035 -12.229 1.00 1.00 C ATOM 717 O THR A 50 107.997 -6.084 -12.101 1.00 1.00 O ATOM 718 CB THR A 50 106.800 -4.239 -14.567 1.00 1.00 C ATOM 719 OG1 THR A 50 107.285 -3.430 -15.626 1.00 1.00 O ATOM 720 CG2 THR A 50 105.370 -3.830 -14.236 1.00 1.00 C ATOM 0 H THR A 50 109.379 -5.017 -14.160 1.00 1.00 H new ATOM 0 HA THR A 50 107.494 -3.046 -12.958 1.00 1.00 H new ATOM 0 HB THR A 50 106.815 -5.287 -14.865 1.00 1.00 H new ATOM 0 HG1 THR A 50 106.717 -3.550 -16.416 1.00 1.00 H new ATOM 0 HG21 THR A 50 104.740 -3.967 -15.115 1.00 1.00 H new ATOM 0 HG22 THR A 50 104.994 -4.448 -13.420 1.00 1.00 H new ATOM 0 HG23 THR A 50 105.351 -2.782 -13.936 1.00 1.00 H new ATOM 728 N VAL A 51 106.426 -4.639 -11.371 1.00 1.00 N ATOM 729 CA VAL A 51 106.066 -5.435 -10.201 1.00 1.00 C ATOM 730 C VAL A 51 104.568 -5.692 -10.104 1.00 1.00 C ATOM 731 O VAL A 51 103.778 -4.988 -10.715 1.00 1.00 O ATOM 732 CB VAL A 51 106.541 -4.672 -8.955 1.00 1.00 C ATOM 733 CG1 VAL A 51 105.627 -3.492 -8.627 1.00 1.00 C ATOM 734 CG2 VAL A 51 106.615 -5.628 -7.772 1.00 1.00 C ATOM 0 H VAL A 51 105.900 -3.770 -11.466 1.00 1.00 H new ATOM 0 HA VAL A 51 106.544 -6.411 -10.283 1.00 1.00 H new ATOM 0 HB VAL A 51 107.531 -4.266 -9.163 1.00 1.00 H new ATOM 0 HG11 VAL A 51 105.998 -2.980 -7.739 1.00 1.00 H new ATOM 0 HG12 VAL A 51 105.613 -2.798 -9.467 1.00 1.00 H new ATOM 0 HG13 VAL A 51 104.617 -3.855 -8.440 1.00 1.00 H new ATOM 0 HG21 VAL A 51 106.952 -5.087 -6.888 1.00 1.00 H new ATOM 0 HG22 VAL A 51 105.628 -6.052 -7.584 1.00 1.00 H new ATOM 0 HG23 VAL A 51 107.318 -6.431 -7.996 1.00 1.00 H new ATOM 738 N THR A 52 104.189 -6.683 -9.285 1.00 1.00 N ATOM 739 CA THR A 52 102.771 -7.006 -9.057 1.00 1.00 C ATOM 740 C THR A 52 102.519 -7.089 -7.548 1.00 1.00 C ATOM 741 O THR A 52 103.188 -7.856 -6.855 1.00 1.00 O ATOM 742 CB THR A 52 102.440 -8.337 -9.727 1.00 1.00 C ATOM 743 OG1 THR A 52 102.610 -8.214 -11.133 1.00 1.00 O ATOM 744 CG2 THR A 52 101.003 -8.739 -9.419 1.00 1.00 C ATOM 0 H THR A 52 104.842 -7.274 -8.770 1.00 1.00 H new ATOM 0 HA THR A 52 102.134 -6.232 -9.485 1.00 1.00 H new ATOM 0 HB THR A 52 103.111 -9.105 -9.342 1.00 1.00 H new ATOM 0 HG1 THR A 52 103.033 -9.025 -11.484 1.00 1.00 H new ATOM 0 HG21 THR A 52 100.780 -9.690 -9.903 1.00 1.00 H new ATOM 0 HG22 THR A 52 100.877 -8.842 -8.341 1.00 1.00 H new ATOM 0 HG23 THR A 52 100.323 -7.973 -9.793 1.00 1.00 H new ATOM 752 N VAL A 53 101.598 -6.259 -7.025 1.00 1.00 N ATOM 753 CA VAL A 53 101.357 -6.230 -5.570 1.00 1.00 C ATOM 754 C VAL A 53 99.914 -5.884 -5.166 1.00 1.00 C ATOM 755 O VAL A 53 99.167 -5.299 -5.949 1.00 1.00 O ATOM 756 CB VAL A 53 102.246 -5.125 -4.993 1.00 1.00 C ATOM 757 CG1 VAL A 53 103.695 -5.367 -5.395 1.00 1.00 C ATOM 758 CG2 VAL A 53 101.800 -3.738 -5.543 1.00 1.00 C ATOM 0 H VAL A 53 101.023 -5.616 -7.570 1.00 1.00 H new ATOM 0 HA VAL A 53 101.567 -7.232 -5.195 1.00 1.00 H new ATOM 0 HB VAL A 53 102.154 -5.136 -3.907 1.00 1.00 H new ATOM 0 HG11 VAL A 53 104.324 -4.578 -4.982 1.00 1.00 H new ATOM 0 HG12 VAL A 53 104.023 -6.332 -5.009 1.00 1.00 H new ATOM 0 HG13 VAL A 53 103.776 -5.364 -6.482 1.00 1.00 H new ATOM 0 HG21 VAL A 53 102.439 -2.959 -5.127 1.00 1.00 H new ATOM 0 HG22 VAL A 53 101.884 -3.733 -6.630 1.00 1.00 H new ATOM 0 HG23 VAL A 53 100.765 -3.549 -5.258 1.00 1.00 H new ATOM 762 N GLU A 54 99.587 -6.138 -3.882 1.00 1.00 N ATOM 763 CA GLU A 54 98.273 -5.739 -3.317 1.00 1.00 C ATOM 764 C GLU A 54 98.582 -4.747 -2.188 1.00 1.00 C ATOM 765 O GLU A 54 99.639 -4.852 -1.565 1.00 1.00 O ATOM 766 CB GLU A 54 97.446 -6.911 -2.725 1.00 1.00 C ATOM 767 CG GLU A 54 97.548 -8.203 -3.566 1.00 1.00 C ATOM 768 CD GLU A 54 97.459 -9.450 -2.680 1.00 1.00 C ATOM 769 OE1 GLU A 54 97.167 -9.309 -1.504 1.00 1.00 O ATOM 770 OE2 GLU A 54 97.688 -10.531 -3.196 1.00 1.00 O ATOM 0 H GLU A 54 100.203 -6.611 -3.221 1.00 1.00 H new ATOM 0 HA GLU A 54 97.667 -5.326 -4.124 1.00 1.00 H new ATOM 0 HB2 GLU A 54 97.789 -7.115 -1.711 1.00 1.00 H new ATOM 0 HB3 GLU A 54 96.400 -6.612 -2.653 1.00 1.00 H new ATOM 0 HG2 GLU A 54 96.748 -8.222 -4.306 1.00 1.00 H new ATOM 0 HG3 GLU A 54 98.490 -8.210 -4.114 1.00 1.00 H new ATOM 777 N TYR A 55 97.724 -3.755 -1.935 1.00 1.00 N ATOM 778 CA TYR A 55 98.067 -2.778 -0.902 1.00 1.00 C ATOM 779 C TYR A 55 96.895 -1.916 -0.429 1.00 1.00 C ATOM 780 O TYR A 55 95.847 -1.855 -1.070 1.00 1.00 O ATOM 781 CB TYR A 55 99.082 -1.850 -1.526 1.00 1.00 C ATOM 782 CG TYR A 55 98.448 -1.313 -2.788 1.00 1.00 C ATOM 783 CD1 TYR A 55 97.579 -0.223 -2.716 1.00 1.00 C ATOM 784 CD2 TYR A 55 98.685 -1.934 -4.018 1.00 1.00 C ATOM 785 CE1 TYR A 55 96.946 0.252 -3.867 1.00 1.00 C ATOM 786 CE2 TYR A 55 98.056 -1.452 -5.172 1.00 1.00 C ATOM 787 CZ TYR A 55 97.186 -0.359 -5.095 1.00 1.00 C ATOM 788 OH TYR A 55 96.551 0.108 -6.226 1.00 1.00 O ATOM 0 H TYR A 55 96.830 -3.610 -2.405 1.00 1.00 H new ATOM 0 HA TYR A 55 98.421 -3.327 -0.029 1.00 1.00 H new ATOM 0 HB2 TYR A 55 99.338 -1.039 -0.844 1.00 1.00 H new ATOM 0 HB3 TYR A 55 100.007 -2.381 -1.751 1.00 1.00 H new ATOM 0 HD1 TYR A 55 97.395 0.256 -1.765 1.00 1.00 H new ATOM 0 HD2 TYR A 55 99.351 -2.782 -4.078 1.00 1.00 H new ATOM 0 HE1 TYR A 55 96.271 1.093 -3.805 1.00 1.00 H new ATOM 0 HE2 TYR A 55 98.243 -1.925 -6.125 1.00 1.00 H new ATOM 0 HH TYR A 55 95.616 -0.185 -6.220 1.00 1.00 H new ATOM 798 N THR A 56 97.142 -1.184 0.675 1.00 1.00 N ATOM 799 CA THR A 56 96.176 -0.223 1.226 1.00 1.00 C ATOM 800 C THR A 56 96.908 1.087 1.500 1.00 1.00 C ATOM 801 O THR A 56 97.945 1.083 2.136 1.00 1.00 O ATOM 802 CB THR A 56 95.445 -0.755 2.485 1.00 1.00 C ATOM 803 OG1 THR A 56 94.315 -1.511 2.075 1.00 1.00 O ATOM 804 CG2 THR A 56 94.947 0.393 3.381 1.00 1.00 C ATOM 0 H THR A 56 98.012 -1.244 1.204 1.00 1.00 H new ATOM 0 HA THR A 56 95.386 -0.059 0.493 1.00 1.00 H new ATOM 0 HB THR A 56 96.151 -1.362 3.051 1.00 1.00 H new ATOM 0 HG1 THR A 56 94.180 -2.259 2.694 1.00 1.00 H new ATOM 0 HG21 THR A 56 94.440 -0.020 4.253 1.00 1.00 H new ATOM 0 HG22 THR A 56 95.795 0.995 3.706 1.00 1.00 H new ATOM 0 HG23 THR A 56 94.252 1.018 2.819 1.00 1.00 H new ATOM 812 N GLY A 57 96.370 2.205 1.015 1.00 1.00 N ATOM 813 CA GLY A 57 97.015 3.513 1.220 1.00 1.00 C ATOM 814 C GLY A 57 96.148 4.429 2.068 1.00 1.00 C ATOM 815 O GLY A 57 94.953 4.576 1.809 1.00 1.00 O ATOM 0 H GLY A 57 95.500 2.239 0.483 1.00 1.00 H new ATOM 0 HA2 GLY A 57 97.981 3.372 1.704 1.00 1.00 H new ATOM 0 HA3 GLY A 57 97.207 3.981 0.255 1.00 1.00 H new ATOM 819 N ARG A 58 96.743 5.054 3.086 1.00 1.00 N ATOM 820 CA ARG A 58 95.984 5.948 3.946 1.00 1.00 C ATOM 821 C ARG A 58 96.825 7.116 4.449 1.00 1.00 C ATOM 822 O ARG A 58 98.053 7.110 4.370 1.00 1.00 O ATOM 823 CB ARG A 58 95.406 5.156 5.134 1.00 1.00 C ATOM 824 CG ARG A 58 96.453 4.990 6.260 1.00 1.00 C ATOM 825 CD ARG A 58 95.808 4.350 7.482 1.00 1.00 C ATOM 826 NE ARG A 58 95.660 2.915 7.270 1.00 1.00 N ATOM 827 CZ ARG A 58 95.078 2.134 8.173 1.00 1.00 C ATOM 828 NH1 ARG A 58 94.599 2.646 9.275 1.00 1.00 N ATOM 829 NH2 ARG A 58 94.979 0.853 7.953 1.00 1.00 N ATOM 0 H ARG A 58 97.729 4.957 3.328 1.00 1.00 H new ATOM 0 HA ARG A 58 95.172 6.370 3.353 1.00 1.00 H new ATOM 0 HB2 ARG A 58 94.528 5.670 5.524 1.00 1.00 H new ATOM 0 HB3 ARG A 58 95.076 4.175 4.794 1.00 1.00 H new ATOM 0 HG2 ARG A 58 97.280 4.373 5.910 1.00 1.00 H new ATOM 0 HG3 ARG A 58 96.870 5.961 6.526 1.00 1.00 H new ATOM 0 HD2 ARG A 58 96.419 4.535 8.365 1.00 1.00 H new ATOM 0 HD3 ARG A 58 94.834 4.801 7.668 1.00 1.00 H new ATOM 0 HE ARG A 58 96.012 2.501 6.407 1.00 1.00 H new ATOM 0 HH11 ARG A 58 94.671 3.649 9.445 1.00 1.00 H new ATOM 0 HH12 ARG A 58 94.153 2.043 9.966 1.00 1.00 H new ATOM 0 HH21 ARG A 58 95.348 0.454 7.090 1.00 1.00 H new ATOM 0 HH22 ARG A 58 94.533 0.250 8.644 1.00 1.00 H new ATOM 843 N LEU A 59 96.126 8.089 5.010 1.00 1.00 N ATOM 844 CA LEU A 59 96.754 9.269 5.594 1.00 1.00 C ATOM 845 C LEU A 59 97.231 8.961 7.013 1.00 1.00 C ATOM 846 O LEU A 59 96.794 7.994 7.636 1.00 1.00 O ATOM 847 CB LEU A 59 95.727 10.417 5.651 1.00 1.00 C ATOM 848 CG LEU A 59 95.857 11.365 4.454 1.00 1.00 C ATOM 849 CD1 LEU A 59 95.271 10.725 3.204 1.00 1.00 C ATOM 850 CD2 LEU A 59 95.102 12.670 4.728 1.00 1.00 C ATOM 0 H LEU A 59 95.108 8.086 5.075 1.00 1.00 H new ATOM 0 HA LEU A 59 97.607 9.558 4.980 1.00 1.00 H new ATOM 0 HB2 LEU A 59 94.720 10.001 5.676 1.00 1.00 H new ATOM 0 HB3 LEU A 59 95.863 10.979 6.575 1.00 1.00 H new ATOM 0 HG LEU A 59 96.916 11.571 4.302 1.00 1.00 H new ATOM 0 HD11 LEU A 59 95.371 11.411 2.363 1.00 1.00 H new ATOM 0 HD12 LEU A 59 95.805 9.801 2.984 1.00 1.00 H new ATOM 0 HD13 LEU A 59 94.216 10.504 3.369 1.00 1.00 H new ATOM 0 HD21 LEU A 59 95.202 13.335 3.870 1.00 1.00 H new ATOM 0 HD22 LEU A 59 94.048 12.452 4.897 1.00 1.00 H new ATOM 0 HD23 LEU A 59 95.519 13.153 5.612 1.00 1.00 H new ATOM 862 N ILE A 60 98.092 9.822 7.527 1.00 1.00 N ATOM 863 CA ILE A 60 98.590 9.674 8.886 1.00 1.00 C ATOM 864 C ILE A 60 97.436 9.755 9.870 1.00 1.00 C ATOM 865 O ILE A 60 97.505 9.290 11.007 1.00 1.00 O ATOM 866 CB ILE A 60 99.594 10.794 9.212 1.00 1.00 C ATOM 867 CG1 ILE A 60 98.916 12.175 9.421 1.00 1.00 C ATOM 868 CG2 ILE A 60 100.620 10.927 8.097 1.00 1.00 C ATOM 869 CD1 ILE A 60 98.236 12.684 8.150 1.00 1.00 C ATOM 0 H ILE A 60 98.461 10.630 7.026 1.00 1.00 H new ATOM 0 HA ILE A 60 99.083 8.706 8.968 1.00 1.00 H new ATOM 0 HB ILE A 60 100.073 10.506 10.148 1.00 1.00 H new ATOM 0 HG12 ILE A 60 98.178 12.098 10.220 1.00 1.00 H new ATOM 0 HG13 ILE A 60 99.663 12.899 9.746 1.00 1.00 H new ATOM 0 HG21 ILE A 60 101.323 11.723 8.342 1.00 1.00 H new ATOM 0 HG22 ILE A 60 101.161 9.987 7.986 1.00 1.00 H new ATOM 0 HG23 ILE A 60 100.113 11.166 7.162 1.00 1.00 H new ATOM 0 HD11 ILE A 60 97.776 13.653 8.346 1.00 1.00 H new ATOM 0 HD12 ILE A 60 98.977 12.788 7.358 1.00 1.00 H new ATOM 0 HD13 ILE A 60 97.469 11.975 7.839 1.00 1.00 H new ATOM 876 N ASP A 61 96.406 10.415 9.404 1.00 1.00 N ATOM 877 CA ASP A 61 95.208 10.676 10.189 1.00 1.00 C ATOM 878 C ASP A 61 94.179 9.566 10.039 1.00 1.00 C ATOM 879 O ASP A 61 93.110 9.614 10.651 1.00 1.00 O ATOM 880 CB ASP A 61 94.625 12.008 9.731 1.00 1.00 C ATOM 881 CG ASP A 61 93.529 12.470 10.687 1.00 1.00 C ATOM 882 OD1 ASP A 61 92.952 13.515 10.434 1.00 1.00 O ATOM 883 OD2 ASP A 61 93.287 11.775 11.661 1.00 1.00 O ATOM 0 H ASP A 61 96.367 10.794 8.458 1.00 1.00 H new ATOM 0 HA ASP A 61 95.474 10.716 11.245 1.00 1.00 H new ATOM 0 HB2 ASP A 61 95.413 12.759 9.682 1.00 1.00 H new ATOM 0 HB3 ASP A 61 94.219 11.907 8.725 1.00 1.00 H new ATOM 888 N GLY A 62 94.509 8.555 9.242 1.00 1.00 N ATOM 889 CA GLY A 62 93.601 7.429 9.044 1.00 1.00 C ATOM 890 C GLY A 62 92.667 7.640 7.857 1.00 1.00 C ATOM 891 O GLY A 62 91.866 6.763 7.537 1.00 1.00 O ATOM 0 H GLY A 62 95.388 8.491 8.728 1.00 1.00 H new ATOM 0 HA2 GLY A 62 94.182 6.520 8.889 1.00 1.00 H new ATOM 0 HA3 GLY A 62 93.009 7.279 9.947 1.00 1.00 H new ATOM 895 N THR A 63 92.765 8.793 7.196 1.00 1.00 N ATOM 896 CA THR A 63 91.900 9.046 6.041 1.00 1.00 C ATOM 897 C THR A 63 92.339 8.183 4.860 1.00 1.00 C ATOM 898 O THR A 63 93.325 8.492 4.192 1.00 1.00 O ATOM 899 CB THR A 63 91.957 10.519 5.628 1.00 1.00 C ATOM 900 OG1 THR A 63 91.913 11.355 6.777 1.00 1.00 O ATOM 901 CG2 THR A 63 90.774 10.833 4.720 1.00 1.00 C ATOM 0 H THR A 63 93.412 9.546 7.429 1.00 1.00 H new ATOM 0 HA THR A 63 90.878 8.795 6.325 1.00 1.00 H new ATOM 0 HB THR A 63 92.890 10.705 5.095 1.00 1.00 H new ATOM 0 HG1 THR A 63 91.952 12.294 6.500 1.00 1.00 H new ATOM 0 HG21 THR A 63 90.811 11.881 4.424 1.00 1.00 H new ATOM 0 HG22 THR A 63 90.820 10.203 3.832 1.00 1.00 H new ATOM 0 HG23 THR A 63 89.844 10.640 5.254 1.00 1.00 H new ATOM 909 N VAL A 64 91.609 7.102 4.605 1.00 1.00 N ATOM 910 CA VAL A 64 91.957 6.219 3.499 1.00 1.00 C ATOM 911 C VAL A 64 91.570 6.844 2.182 1.00 1.00 C ATOM 912 O VAL A 64 90.437 7.285 1.987 1.00 1.00 O ATOM 913 CB VAL A 64 91.300 4.854 3.680 1.00 1.00 C ATOM 914 CG1 VAL A 64 91.684 3.909 2.534 1.00 1.00 C ATOM 915 CG2 VAL A 64 91.774 4.263 4.997 1.00 1.00 C ATOM 0 H VAL A 64 90.787 6.820 5.139 1.00 1.00 H new ATOM 0 HA VAL A 64 93.037 6.073 3.494 1.00 1.00 H new ATOM 0 HB VAL A 64 90.217 4.974 3.679 1.00 1.00 H new ATOM 0 HG11 VAL A 64 91.204 2.942 2.684 1.00 1.00 H new ATOM 0 HG12 VAL A 64 91.355 4.334 1.586 1.00 1.00 H new ATOM 0 HG13 VAL A 64 92.766 3.779 2.517 1.00 1.00 H new ATOM 0 HG21 VAL A 64 91.314 3.286 5.144 1.00 1.00 H new ATOM 0 HG22 VAL A 64 92.858 4.155 4.978 1.00 1.00 H new ATOM 0 HG23 VAL A 64 91.490 4.924 5.816 1.00 1.00 H new ATOM 919 N PHE A 65 92.549 6.899 1.284 1.00 1.00 N ATOM 920 CA PHE A 65 92.343 7.495 -0.031 1.00 1.00 C ATOM 921 C PHE A 65 92.619 6.502 -1.139 1.00 1.00 C ATOM 922 O PHE A 65 92.298 6.747 -2.301 1.00 1.00 O ATOM 923 CB PHE A 65 93.226 8.723 -0.170 1.00 1.00 C ATOM 924 CG PHE A 65 94.679 8.344 -0.305 1.00 1.00 C ATOM 925 CD1 PHE A 65 95.406 8.008 0.837 1.00 1.00 C ATOM 926 CD2 PHE A 65 95.309 8.380 -1.558 1.00 1.00 C ATOM 927 CE1 PHE A 65 96.767 7.707 0.739 1.00 1.00 C ATOM 928 CE2 PHE A 65 96.670 8.069 -1.658 1.00 1.00 C ATOM 929 CZ PHE A 65 97.399 7.735 -0.504 1.00 1.00 C ATOM 0 H PHE A 65 93.490 6.539 1.443 1.00 1.00 H new ATOM 0 HA PHE A 65 91.298 7.791 -0.121 1.00 1.00 H new ATOM 0 HB2 PHE A 65 92.916 9.299 -1.042 1.00 1.00 H new ATOM 0 HB3 PHE A 65 93.096 9.367 0.700 1.00 1.00 H new ATOM 0 HD1 PHE A 65 94.916 7.980 1.799 1.00 1.00 H new ATOM 0 HD2 PHE A 65 94.747 8.646 -2.441 1.00 1.00 H new ATOM 0 HE1 PHE A 65 97.329 7.453 1.625 1.00 1.00 H new ATOM 0 HE2 PHE A 65 97.159 8.086 -2.621 1.00 1.00 H new ATOM 0 HZ PHE A 65 98.450 7.500 -0.580 1.00 1.00 H new ATOM 939 N ASP A 66 93.205 5.371 -0.775 1.00 1.00 N ATOM 940 CA ASP A 66 93.505 4.335 -1.759 1.00 1.00 C ATOM 941 C ASP A 66 93.572 2.958 -1.105 1.00 1.00 C ATOM 942 O ASP A 66 94.050 2.826 0.021 1.00 1.00 O ATOM 943 CB ASP A 66 94.835 4.636 -2.444 1.00 1.00 C ATOM 944 CG ASP A 66 94.991 3.771 -3.688 1.00 1.00 C ATOM 945 OD1 ASP A 66 96.063 3.794 -4.267 1.00 1.00 O ATOM 946 OD2 ASP A 66 94.038 3.096 -4.040 1.00 1.00 O ATOM 0 H ASP A 66 93.480 5.146 0.181 1.00 1.00 H new ATOM 0 HA ASP A 66 92.703 4.330 -2.497 1.00 1.00 H new ATOM 0 HB2 ASP A 66 94.882 5.690 -2.717 1.00 1.00 H new ATOM 0 HB3 ASP A 66 95.658 4.448 -1.755 1.00 1.00 H new ATOM 951 N SER A 67 93.104 1.925 -1.823 1.00 1.00 N ATOM 952 CA SER A 67 93.145 0.571 -1.280 1.00 1.00 C ATOM 953 C SER A 67 93.093 -0.507 -2.359 1.00 1.00 C ATOM 954 O SER A 67 92.610 -0.283 -3.469 1.00 1.00 O ATOM 955 CB SER A 67 92.016 0.368 -0.272 1.00 1.00 C ATOM 956 OG SER A 67 90.804 0.102 -0.964 1.00 1.00 O ATOM 0 H SER A 67 92.703 2.003 -2.758 1.00 1.00 H new ATOM 0 HA SER A 67 94.106 0.465 -0.777 1.00 1.00 H new ATOM 0 HB2 SER A 67 92.255 -0.460 0.396 1.00 1.00 H new ATOM 0 HB3 SER A 67 91.905 1.257 0.349 1.00 1.00 H new ATOM 0 HG SER A 67 90.080 -0.030 -0.317 1.00 1.00 H new ATOM 962 N THR A 68 93.614 -1.685 -2.002 1.00 1.00 N ATOM 963 CA THR A 68 93.647 -2.824 -2.918 1.00 1.00 C ATOM 964 C THR A 68 93.798 -4.133 -2.147 1.00 1.00 C ATOM 965 O THR A 68 93.101 -5.108 -2.418 1.00 1.00 O ATOM 966 CB THR A 68 94.819 -2.694 -3.892 1.00 1.00 C ATOM 967 OG1 THR A 68 94.732 -1.464 -4.597 1.00 1.00 O ATOM 968 CG2 THR A 68 94.784 -3.861 -4.878 1.00 1.00 C ATOM 0 H THR A 68 94.018 -1.872 -1.084 1.00 1.00 H new ATOM 0 HA THR A 68 92.707 -2.831 -3.470 1.00 1.00 H new ATOM 0 HB THR A 68 95.756 -2.713 -3.336 1.00 1.00 H new ATOM 0 HG1 THR A 68 95.542 -0.937 -4.436 1.00 1.00 H new ATOM 0 HG21 THR A 68 95.617 -3.774 -5.575 1.00 1.00 H new ATOM 0 HG22 THR A 68 94.865 -4.801 -4.332 1.00 1.00 H new ATOM 0 HG23 THR A 68 93.845 -3.842 -5.431 1.00 1.00 H new ATOM 976 N GLU A 69 94.715 -4.149 -1.182 1.00 1.00 N ATOM 977 CA GLU A 69 94.942 -5.350 -0.383 1.00 1.00 C ATOM 978 C GLU A 69 93.665 -5.758 0.317 1.00 1.00 C ATOM 979 O GLU A 69 93.450 -6.937 0.602 1.00 1.00 O ATOM 980 CB GLU A 69 96.085 -5.153 0.595 1.00 1.00 C ATOM 981 CG GLU A 69 95.817 -3.989 1.540 1.00 1.00 C ATOM 982 CD GLU A 69 95.048 -4.454 2.774 1.00 1.00 C ATOM 983 OE1 GLU A 69 94.159 -3.737 3.200 1.00 1.00 O ATOM 984 OE2 GLU A 69 95.376 -5.511 3.284 1.00 1.00 O ATOM 0 H GLU A 69 95.306 -3.355 -0.937 1.00 1.00 H new ATOM 0 HA GLU A 69 95.235 -6.161 -1.049 1.00 1.00 H new ATOM 0 HB2 GLU A 69 96.232 -6.066 1.173 1.00 1.00 H new ATOM 0 HB3 GLU A 69 97.008 -4.971 0.045 1.00 1.00 H new ATOM 0 HG2 GLU A 69 96.761 -3.538 1.844 1.00 1.00 H new ATOM 0 HG3 GLU A 69 95.248 -3.218 1.021 1.00 1.00 H new ATOM 991 N LYS A 70 92.791 -4.787 0.558 1.00 1.00 N ATOM 992 CA LYS A 70 91.514 -5.079 1.184 1.00 1.00 C ATOM 993 C LYS A 70 90.890 -6.242 0.430 1.00 1.00 C ATOM 994 O LYS A 70 90.352 -7.178 1.016 1.00 1.00 O ATOM 995 CB LYS A 70 90.614 -3.851 1.102 1.00 1.00 C ATOM 996 CG LYS A 70 91.266 -2.695 1.852 1.00 1.00 C ATOM 997 CD LYS A 70 91.189 -2.918 3.368 1.00 1.00 C ATOM 998 CE LYS A 70 91.599 -1.629 4.080 1.00 1.00 C ATOM 999 NZ LYS A 70 91.355 -1.759 5.544 1.00 1.00 N ATOM 0 H LYS A 70 92.943 -3.804 0.332 1.00 1.00 H new ATOM 0 HA LYS A 70 91.644 -5.338 2.235 1.00 1.00 H new ATOM 0 HB2 LYS A 70 90.449 -3.576 0.060 1.00 1.00 H new ATOM 0 HB3 LYS A 70 89.637 -4.073 1.532 1.00 1.00 H new ATOM 0 HG2 LYS A 70 92.308 -2.599 1.546 1.00 1.00 H new ATOM 0 HG3 LYS A 70 90.770 -1.760 1.592 1.00 1.00 H new ATOM 0 HD2 LYS A 70 90.177 -3.202 3.656 1.00 1.00 H new ATOM 0 HD3 LYS A 70 91.846 -3.736 3.662 1.00 1.00 H new ATOM 0 HE2 LYS A 70 92.653 -1.421 3.895 1.00 1.00 H new ATOM 0 HE3 LYS A 70 91.033 -0.787 3.681 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 91.636 -0.879 6.022 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 90.344 -1.938 5.713 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 91.914 -2.551 5.920 1.00 1.00 H new ATOM 1013 N THR A 71 91.035 -6.169 -0.889 1.00 1.00 N ATOM 1014 CA THR A 71 90.562 -7.204 -1.792 1.00 1.00 C ATOM 1015 C THR A 71 91.597 -8.322 -1.879 1.00 1.00 C ATOM 1016 O THR A 71 91.260 -9.492 -2.060 1.00 1.00 O ATOM 1017 CB THR A 71 90.344 -6.604 -3.175 1.00 1.00 C ATOM 1018 OG1 THR A 71 91.596 -6.306 -3.772 1.00 1.00 O ATOM 1019 CG2 THR A 71 89.509 -5.327 -3.053 1.00 1.00 C ATOM 0 H THR A 71 91.486 -5.385 -1.361 1.00 1.00 H new ATOM 0 HA THR A 71 89.623 -7.612 -1.417 1.00 1.00 H new ATOM 0 HB THR A 71 89.814 -7.322 -3.801 1.00 1.00 H new ATOM 0 HG1 THR A 71 92.067 -5.640 -3.229 1.00 1.00 H new ATOM 0 HG21 THR A 71 89.353 -4.898 -4.043 1.00 1.00 H new ATOM 0 HG22 THR A 71 88.544 -5.565 -2.605 1.00 1.00 H new ATOM 0 HG23 THR A 71 90.034 -4.608 -2.424 1.00 1.00 H new ATOM 1027 N GLY A 72 92.866 -7.937 -1.753 1.00 1.00 N ATOM 1028 CA GLY A 72 93.969 -8.882 -1.817 1.00 1.00 C ATOM 1029 C GLY A 72 94.312 -9.220 -3.258 1.00 1.00 C ATOM 1030 O GLY A 72 95.043 -10.173 -3.528 1.00 1.00 O ATOM 0 H GLY A 72 93.152 -6.969 -1.605 1.00 1.00 H new ATOM 0 HA2 GLY A 72 94.843 -8.461 -1.320 1.00 1.00 H new ATOM 0 HA3 GLY A 72 93.705 -9.792 -1.279 1.00 1.00 H new ATOM 1034 N LYS A 73 93.773 -8.429 -4.182 1.00 1.00 N ATOM 1035 CA LYS A 73 94.023 -8.652 -5.609 1.00 1.00 C ATOM 1036 C LYS A 73 95.197 -7.796 -6.091 1.00 1.00 C ATOM 1037 O LYS A 73 95.134 -6.570 -6.005 1.00 1.00 O ATOM 1038 CB LYS A 73 92.753 -8.302 -6.385 1.00 1.00 C ATOM 1039 CG LYS A 73 91.722 -9.429 -6.224 1.00 1.00 C ATOM 1040 CD LYS A 73 90.318 -8.879 -6.479 1.00 1.00 C ATOM 1041 CE LYS A 73 89.286 -9.987 -6.314 1.00 1.00 C ATOM 1042 NZ LYS A 73 89.699 -11.183 -7.103 1.00 1.00 N ATOM 0 H LYS A 73 93.166 -7.636 -3.975 1.00 1.00 H new ATOM 0 HA LYS A 73 94.283 -9.697 -5.777 1.00 1.00 H new ATOM 0 HB2 LYS A 73 92.339 -7.362 -6.019 1.00 1.00 H new ATOM 0 HB3 LYS A 73 92.987 -8.158 -7.440 1.00 1.00 H new ATOM 0 HG2 LYS A 73 91.939 -10.237 -6.922 1.00 1.00 H new ATOM 0 HG3 LYS A 73 91.782 -9.850 -5.220 1.00 1.00 H new ATOM 0 HD2 LYS A 73 90.105 -8.066 -5.784 1.00 1.00 H new ATOM 0 HD3 LYS A 73 90.259 -8.463 -7.485 1.00 1.00 H new ATOM 0 HE2 LYS A 73 89.187 -10.251 -5.261 1.00 1.00 H new ATOM 0 HE3 LYS A 73 88.309 -9.639 -6.648 1.00 1.00 H new ATOM 0 HZ1 LYS A 73 88.853 -11.692 -7.430 1.00 1.00 H new ATOM 0 HZ2 LYS A 73 90.260 -10.880 -7.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 73 90.272 -11.812 -6.505 1.00 1.00 H new ATOM 1056 N PRO A 74 96.294 -8.398 -6.545 1.00 1.00 N ATOM 1057 CA PRO A 74 97.497 -7.628 -6.975 1.00 1.00 C ATOM 1058 C PRO A 74 97.270 -6.670 -8.139 1.00 1.00 C ATOM 1059 O PRO A 74 96.456 -6.910 -9.030 1.00 1.00 O ATOM 1060 CB PRO A 74 98.522 -8.705 -7.366 1.00 1.00 C ATOM 1061 CG PRO A 74 98.051 -9.942 -6.702 1.00 1.00 C ATOM 1062 CD PRO A 74 96.551 -9.853 -6.701 1.00 1.00 C ATOM 0 HA PRO A 74 97.818 -6.974 -6.164 1.00 1.00 H new ATOM 0 HB2 PRO A 74 98.569 -8.831 -8.448 1.00 1.00 H new ATOM 0 HB3 PRO A 74 99.524 -8.435 -7.033 1.00 1.00 H new ATOM 0 HG2 PRO A 74 98.391 -10.828 -7.238 1.00 1.00 H new ATOM 0 HG3 PRO A 74 98.440 -10.015 -5.686 1.00 1.00 H new ATOM 0 HD2 PRO A 74 96.125 -10.240 -7.627 1.00 1.00 H new ATOM 0 HD3 PRO A 74 96.115 -10.428 -5.884 1.00 1.00 H new ATOM 1070 N ALA A 75 98.066 -5.605 -8.129 1.00 1.00 N ATOM 1071 CA ALA A 75 98.053 -4.594 -9.189 1.00 1.00 C ATOM 1072 C ALA A 75 99.475 -4.441 -9.723 1.00 1.00 C ATOM 1073 O ALA A 75 100.437 -4.682 -8.993 1.00 1.00 O ATOM 1074 CB ALA A 75 97.552 -3.248 -8.665 1.00 1.00 C ATOM 0 H ALA A 75 98.740 -5.416 -7.387 1.00 1.00 H new ATOM 0 HA ALA A 75 97.376 -4.915 -9.981 1.00 1.00 H new ATOM 0 HB1 ALA A 75 97.554 -2.519 -9.475 1.00 1.00 H new ATOM 0 HB2 ALA A 75 96.538 -3.361 -8.281 1.00 1.00 H new ATOM 0 HB3 ALA A 75 98.206 -2.903 -7.864 1.00 1.00 H new ATOM 1080 N THR A 76 99.620 -4.075 -10.995 1.00 1.00 N ATOM 1081 CA THR A 76 100.949 -3.943 -11.598 1.00 1.00 C ATOM 1082 C THR A 76 101.382 -2.499 -11.808 1.00 1.00 C ATOM 1083 O THR A 76 100.626 -1.673 -12.319 1.00 1.00 O ATOM 1084 CB THR A 76 100.944 -4.666 -12.944 1.00 1.00 C ATOM 1085 OG1 THR A 76 101.962 -4.134 -13.778 1.00 1.00 O ATOM 1086 CG2 THR A 76 99.578 -4.470 -13.606 1.00 1.00 C ATOM 0 H THR A 76 98.845 -3.866 -11.624 1.00 1.00 H new ATOM 0 HA THR A 76 101.664 -4.384 -10.904 1.00 1.00 H new ATOM 0 HB THR A 76 101.131 -5.729 -12.792 1.00 1.00 H new ATOM 0 HG1 THR A 76 101.957 -4.601 -14.639 1.00 1.00 H new ATOM 0 HG21 THR A 76 99.563 -4.982 -14.568 1.00 1.00 H new ATOM 0 HG22 THR A 76 98.800 -4.882 -12.963 1.00 1.00 H new ATOM 0 HG23 THR A 76 99.397 -3.406 -13.759 1.00 1.00 H new ATOM 1094 N PHE A 77 102.643 -2.224 -11.447 1.00 1.00 N ATOM 1095 CA PHE A 77 103.231 -0.904 -11.633 1.00 1.00 C ATOM 1096 C PHE A 77 104.669 -1.050 -12.039 1.00 1.00 C ATOM 1097 O PHE A 77 105.357 -1.985 -11.635 1.00 1.00 O ATOM 1098 CB PHE A 77 103.287 -0.066 -10.349 1.00 1.00 C ATOM 1099 CG PHE A 77 101.948 0.054 -9.702 1.00 1.00 C ATOM 1100 CD1 PHE A 77 101.700 -0.625 -8.511 1.00 1.00 C ATOM 1101 CD2 PHE A 77 100.968 0.856 -10.286 1.00 1.00 C ATOM 1102 CE1 PHE A 77 100.458 -0.510 -7.897 1.00 1.00 C ATOM 1103 CE2 PHE A 77 99.726 0.980 -9.670 1.00 1.00 C ATOM 1104 CZ PHE A 77 99.467 0.296 -8.474 1.00 1.00 C ATOM 0 H PHE A 77 103.272 -2.906 -11.023 1.00 1.00 H new ATOM 0 HA PHE A 77 102.599 -0.415 -12.375 1.00 1.00 H new ATOM 0 HB2 PHE A 77 103.988 -0.521 -9.649 1.00 1.00 H new ATOM 0 HB3 PHE A 77 103.668 0.928 -10.581 1.00 1.00 H new ATOM 0 HD1 PHE A 77 102.470 -1.238 -8.066 1.00 1.00 H new ATOM 0 HD2 PHE A 77 101.171 1.377 -11.210 1.00 1.00 H new ATOM 0 HE1 PHE A 77 100.257 -1.040 -6.978 1.00 1.00 H new ATOM 0 HE2 PHE A 77 98.963 1.602 -10.113 1.00 1.00 H new ATOM 0 HZ PHE A 77 98.503 0.390 -7.997 1.00 1.00 H new ATOM 1114 N GLN A 78 105.145 -0.053 -12.730 1.00 1.00 N ATOM 1115 CA GLN A 78 106.544 0.004 -13.073 1.00 1.00 C ATOM 1116 C GLN A 78 107.213 0.757 -11.954 1.00 1.00 C ATOM 1117 O GLN A 78 106.729 1.811 -11.541 1.00 1.00 O ATOM 1118 CB GLN A 78 106.775 0.706 -14.399 1.00 1.00 C ATOM 1119 CG GLN A 78 106.372 -0.220 -15.537 1.00 1.00 C ATOM 1120 CD GLN A 78 106.736 0.423 -16.863 1.00 1.00 C ATOM 1121 OE1 GLN A 78 106.645 -0.205 -17.918 1.00 1.00 O ATOM 1122 NE2 GLN A 78 107.170 1.643 -16.853 1.00 1.00 N ATOM 0 H GLN A 78 104.588 0.732 -13.068 1.00 1.00 H new ATOM 0 HA GLN A 78 106.951 -1.000 -13.190 1.00 1.00 H new ATOM 0 HB2 GLN A 78 106.194 1.627 -14.442 1.00 1.00 H new ATOM 0 HB3 GLN A 78 107.824 0.986 -14.497 1.00 1.00 H new ATOM 0 HG2 GLN A 78 106.877 -1.181 -15.435 1.00 1.00 H new ATOM 0 HG3 GLN A 78 105.301 -0.417 -15.498 1.00 1.00 H new ATOM 0 HE21 GLN A 78 107.240 2.152 -15.972 1.00 1.00 H new ATOM 0 HE22 GLN A 78 107.441 2.095 -17.726 1.00 1.00 H new ATOM 1131 N VAL A 79 108.284 0.209 -11.427 1.00 1.00 N ATOM 1132 CA VAL A 79 108.939 0.847 -10.318 1.00 1.00 C ATOM 1133 C VAL A 79 109.338 2.275 -10.682 1.00 1.00 C ATOM 1134 O VAL A 79 109.402 3.136 -9.814 1.00 1.00 O ATOM 1135 CB VAL A 79 110.195 0.067 -9.912 1.00 1.00 C ATOM 1136 CG1 VAL A 79 110.751 0.643 -8.634 1.00 1.00 C ATOM 1137 CG2 VAL A 79 109.884 -1.394 -9.653 1.00 1.00 C ATOM 0 H VAL A 79 108.711 -0.661 -11.744 1.00 1.00 H new ATOM 0 HA VAL A 79 108.239 0.866 -9.483 1.00 1.00 H new ATOM 0 HB VAL A 79 110.909 0.146 -10.732 1.00 1.00 H new ATOM 0 HG11 VAL A 79 111.644 0.090 -8.344 1.00 1.00 H new ATOM 0 HG12 VAL A 79 111.008 1.691 -8.789 1.00 1.00 H new ATOM 0 HG13 VAL A 79 110.004 0.565 -7.844 1.00 1.00 H new ATOM 0 HG21 VAL A 79 110.798 -1.915 -9.368 1.00 1.00 H new ATOM 0 HG22 VAL A 79 109.154 -1.473 -8.847 1.00 1.00 H new ATOM 0 HG23 VAL A 79 109.476 -1.845 -10.558 1.00 1.00 H new ATOM 1141 N SER A 80 109.623 2.530 -11.959 1.00 1.00 N ATOM 1142 CA SER A 80 110.045 3.869 -12.366 1.00 1.00 C ATOM 1143 C SER A 80 108.892 4.861 -12.363 1.00 1.00 C ATOM 1144 O SER A 80 109.101 6.069 -12.248 1.00 1.00 O ATOM 1145 CB SER A 80 110.649 3.831 -13.768 1.00 1.00 C ATOM 1146 OG SER A 80 110.768 5.156 -14.268 1.00 1.00 O ATOM 0 H SER A 80 109.571 1.845 -12.713 1.00 1.00 H new ATOM 0 HA SER A 80 110.787 4.198 -11.639 1.00 1.00 H new ATOM 0 HB2 SER A 80 111.628 3.352 -13.741 1.00 1.00 H new ATOM 0 HB3 SER A 80 110.020 3.236 -14.430 1.00 1.00 H new ATOM 0 HG SER A 80 111.157 5.133 -15.167 1.00 1.00 H new ATOM 1152 N GLN A 81 107.680 4.353 -12.520 1.00 1.00 N ATOM 1153 CA GLN A 81 106.496 5.210 -12.572 1.00 1.00 C ATOM 1154 C GLN A 81 105.772 5.288 -11.234 1.00 1.00 C ATOM 1155 O GLN A 81 104.900 6.128 -11.063 1.00 1.00 O ATOM 1156 CB GLN A 81 105.501 4.650 -13.590 1.00 1.00 C ATOM 1157 CG GLN A 81 106.193 4.330 -14.902 1.00 1.00 C ATOM 1158 CD GLN A 81 106.644 5.600 -15.606 1.00 1.00 C ATOM 1159 OE1 GLN A 81 105.815 6.386 -16.061 1.00 1.00 O ATOM 1160 NE2 GLN A 81 107.920 5.848 -15.723 1.00 1.00 N ATOM 0 H GLN A 81 107.486 3.356 -12.614 1.00 1.00 H new ATOM 0 HA GLN A 81 106.845 6.205 -12.846 1.00 1.00 H new ATOM 0 HB2 GLN A 81 105.034 3.749 -13.191 1.00 1.00 H new ATOM 0 HB3 GLN A 81 104.704 5.373 -13.761 1.00 1.00 H new ATOM 0 HG2 GLN A 81 107.054 3.688 -14.716 1.00 1.00 H new ATOM 0 HG3 GLN A 81 105.515 3.773 -15.548 1.00 1.00 H new ATOM 0 HE21 GLN A 81 108.604 5.193 -15.344 1.00 1.00 H new ATOM 0 HE22 GLN A 81 108.233 6.697 -16.194 1.00 1.00 H new ATOM 1169 N VAL A 82 106.068 4.383 -10.310 1.00 1.00 N ATOM 1170 CA VAL A 82 105.339 4.369 -9.035 1.00 1.00 C ATOM 1171 C VAL A 82 105.859 5.466 -8.085 1.00 1.00 C ATOM 1172 O VAL A 82 106.840 6.140 -8.401 1.00 1.00 O ATOM 1173 CB VAL A 82 105.451 2.960 -8.439 1.00 1.00 C ATOM 1174 CG1 VAL A 82 106.753 2.804 -7.694 1.00 1.00 C ATOM 1175 CG2 VAL A 82 104.305 2.666 -7.505 1.00 1.00 C ATOM 0 H VAL A 82 106.786 3.665 -10.407 1.00 1.00 H new ATOM 0 HA VAL A 82 104.285 4.598 -9.194 1.00 1.00 H new ATOM 0 HB VAL A 82 105.417 2.252 -9.267 1.00 1.00 H new ATOM 0 HG11 VAL A 82 106.816 1.799 -7.278 1.00 1.00 H new ATOM 0 HG12 VAL A 82 107.586 2.966 -8.379 1.00 1.00 H new ATOM 0 HG13 VAL A 82 106.800 3.535 -6.886 1.00 1.00 H new ATOM 0 HG21 VAL A 82 104.415 1.660 -7.100 1.00 1.00 H new ATOM 0 HG22 VAL A 82 104.307 3.388 -6.688 1.00 1.00 H new ATOM 0 HG23 VAL A 82 103.364 2.737 -8.050 1.00 1.00 H new ATOM 1179 N ILE A 83 105.189 5.673 -6.939 1.00 1.00 N ATOM 1180 CA ILE A 83 105.622 6.730 -6.017 1.00 1.00 C ATOM 1181 C ILE A 83 107.103 6.529 -5.605 1.00 1.00 C ATOM 1182 O ILE A 83 107.582 5.396 -5.584 1.00 1.00 O ATOM 1183 CB ILE A 83 104.701 6.813 -4.751 1.00 1.00 C ATOM 1184 CG1 ILE A 83 103.534 5.853 -4.873 1.00 1.00 C ATOM 1185 CG2 ILE A 83 104.088 8.212 -4.612 1.00 1.00 C ATOM 1186 CD1 ILE A 83 102.668 5.915 -3.617 1.00 1.00 C ATOM 0 H ILE A 83 104.373 5.141 -6.637 1.00 1.00 H new ATOM 0 HA ILE A 83 105.535 7.679 -6.547 1.00 1.00 H new ATOM 0 HB ILE A 83 105.327 6.570 -3.893 1.00 1.00 H new ATOM 0 HG12 ILE A 83 102.936 6.105 -5.749 1.00 1.00 H new ATOM 0 HG13 ILE A 83 103.902 4.838 -5.020 1.00 1.00 H new ATOM 0 HG21 ILE A 83 103.453 8.245 -3.727 1.00 1.00 H new ATOM 0 HG22 ILE A 83 104.884 8.950 -4.515 1.00 1.00 H new ATOM 0 HG23 ILE A 83 103.490 8.437 -5.495 1.00 1.00 H new ATOM 0 HD11 ILE A 83 101.833 5.221 -3.716 1.00 1.00 H new ATOM 0 HD12 ILE A 83 103.267 5.641 -2.748 1.00 1.00 H new ATOM 0 HD13 ILE A 83 102.285 6.927 -3.489 1.00 1.00 H new ATOM 1193 N PRO A 84 107.846 7.589 -5.283 1.00 1.00 N ATOM 1194 CA PRO A 84 109.283 7.461 -4.873 1.00 1.00 C ATOM 1195 C PRO A 84 109.485 6.487 -3.725 1.00 1.00 C ATOM 1196 O PRO A 84 110.389 5.656 -3.753 1.00 1.00 O ATOM 1197 CB PRO A 84 109.661 8.875 -4.408 1.00 1.00 C ATOM 1198 CG PRO A 84 108.735 9.784 -5.129 1.00 1.00 C ATOM 1199 CD PRO A 84 107.428 9.011 -5.268 1.00 1.00 C ATOM 0 HA PRO A 84 109.889 7.079 -5.695 1.00 1.00 H new ATOM 0 HB2 PRO A 84 109.551 8.977 -3.328 1.00 1.00 H new ATOM 0 HB3 PRO A 84 110.700 9.103 -4.645 1.00 1.00 H new ATOM 0 HG2 PRO A 84 108.585 10.711 -4.575 1.00 1.00 H new ATOM 0 HG3 PRO A 84 109.135 10.057 -6.106 1.00 1.00 H new ATOM 0 HD2 PRO A 84 106.752 9.219 -4.438 1.00 1.00 H new ATOM 0 HD3 PRO A 84 106.901 9.281 -6.183 1.00 1.00 H new ATOM 1207 N GLY A 85 108.652 6.606 -2.703 1.00 1.00 N ATOM 1208 CA GLY A 85 108.793 5.726 -1.558 1.00 1.00 C ATOM 1209 C GLY A 85 108.719 4.289 -2.025 1.00 1.00 C ATOM 1210 O GLY A 85 109.549 3.448 -1.682 1.00 1.00 O ATOM 0 H GLY A 85 107.892 7.284 -2.643 1.00 1.00 H new ATOM 0 HA2 GLY A 85 109.744 5.910 -1.057 1.00 1.00 H new ATOM 0 HA3 GLY A 85 108.006 5.926 -0.831 1.00 1.00 H new ATOM 1214 N TRP A 86 107.710 4.051 -2.835 1.00 1.00 N ATOM 1215 CA TRP A 86 107.469 2.744 -3.416 1.00 1.00 C ATOM 1216 C TRP A 86 108.627 2.371 -4.342 1.00 1.00 C ATOM 1217 O TRP A 86 109.038 1.216 -4.405 1.00 1.00 O ATOM 1218 CB TRP A 86 106.163 2.805 -4.219 1.00 1.00 C ATOM 1219 CG TRP A 86 104.983 2.473 -3.359 1.00 1.00 C ATOM 1220 CD1 TRP A 86 104.504 3.200 -2.322 1.00 1.00 C ATOM 1221 CD2 TRP A 86 104.123 1.322 -3.468 1.00 1.00 C ATOM 1222 NE1 TRP A 86 103.394 2.563 -1.806 1.00 1.00 N ATOM 1223 CE2 TRP A 86 103.124 1.395 -2.481 1.00 1.00 C ATOM 1224 CE3 TRP A 86 104.123 0.234 -4.332 1.00 1.00 C ATOM 1225 CZ2 TRP A 86 102.156 0.409 -2.362 1.00 1.00 C ATOM 1226 CZ3 TRP A 86 103.157 -0.757 -4.220 1.00 1.00 C ATOM 1227 CH2 TRP A 86 102.173 -0.674 -3.232 1.00 1.00 C ATOM 0 H TRP A 86 107.030 4.760 -3.111 1.00 1.00 H new ATOM 0 HA TRP A 86 107.391 1.992 -2.630 1.00 1.00 H new ATOM 0 HB2 TRP A 86 106.039 3.802 -4.642 1.00 1.00 H new ATOM 0 HB3 TRP A 86 106.214 2.108 -5.056 1.00 1.00 H new ATOM 0 HD1 TRP A 86 104.922 4.127 -1.958 1.00 1.00 H new ATOM 0 HE1 TRP A 86 102.843 2.914 -1.023 1.00 1.00 H new ATOM 0 HE3 TRP A 86 104.881 0.158 -5.098 1.00 1.00 H new ATOM 0 HZ2 TRP A 86 101.395 0.482 -1.599 1.00 1.00 H new ATOM 0 HZ3 TRP A 86 103.166 -1.596 -4.900 1.00 1.00 H new ATOM 0 HH2 TRP A 86 101.427 -1.450 -3.145 1.00 1.00 H new ATOM 1238 N THR A 87 109.125 3.357 -5.077 1.00 1.00 N ATOM 1239 CA THR A 87 110.203 3.119 -6.019 1.00 1.00 C ATOM 1240 C THR A 87 111.368 2.397 -5.352 1.00 1.00 C ATOM 1241 O THR A 87 111.823 1.362 -5.830 1.00 1.00 O ATOM 1242 CB THR A 87 110.685 4.463 -6.575 1.00 1.00 C ATOM 1243 OG1 THR A 87 109.563 5.206 -7.030 1.00 1.00 O ATOM 1244 CG2 THR A 87 111.650 4.242 -7.735 1.00 1.00 C ATOM 0 H THR A 87 108.800 4.323 -5.037 1.00 1.00 H new ATOM 0 HA THR A 87 109.829 2.487 -6.825 1.00 1.00 H new ATOM 0 HB THR A 87 111.202 5.010 -5.787 1.00 1.00 H new ATOM 0 HG1 THR A 87 108.738 4.766 -6.736 1.00 1.00 H new ATOM 0 HG21 THR A 87 111.984 5.206 -8.119 1.00 1.00 H new ATOM 0 HG22 THR A 87 112.512 3.672 -7.388 1.00 1.00 H new ATOM 0 HG23 THR A 87 111.145 3.690 -8.528 1.00 1.00 H new ATOM 1252 N GLU A 88 111.848 2.955 -4.259 1.00 1.00 N ATOM 1253 CA GLU A 88 112.967 2.364 -3.537 1.00 1.00 C ATOM 1254 C GLU A 88 112.573 1.088 -2.786 1.00 1.00 C ATOM 1255 O GLU A 88 113.342 0.132 -2.738 1.00 1.00 O ATOM 1256 CB GLU A 88 113.540 3.388 -2.556 1.00 1.00 C ATOM 1257 CG GLU A 88 114.818 2.830 -1.926 1.00 1.00 C ATOM 1258 CD GLU A 88 115.433 3.864 -0.990 1.00 1.00 C ATOM 1259 OE1 GLU A 88 114.694 4.457 -0.223 1.00 1.00 O ATOM 1260 OE2 GLU A 88 116.638 4.043 -1.052 1.00 1.00 O ATOM 0 H GLU A 88 111.485 3.815 -3.848 1.00 1.00 H new ATOM 0 HA GLU A 88 113.720 2.083 -4.273 1.00 1.00 H new ATOM 0 HB2 GLU A 88 113.755 4.323 -3.074 1.00 1.00 H new ATOM 0 HB3 GLU A 88 112.808 3.614 -1.781 1.00 1.00 H new ATOM 0 HG2 GLU A 88 114.593 1.917 -1.375 1.00 1.00 H new ATOM 0 HG3 GLU A 88 115.531 2.564 -2.706 1.00 1.00 H new ATOM 1267 N ALA A 89 111.399 1.098 -2.167 1.00 1.00 N ATOM 1268 CA ALA A 89 110.933 -0.043 -1.374 1.00 1.00 C ATOM 1269 C ALA A 89 110.796 -1.344 -2.174 1.00 1.00 C ATOM 1270 O ALA A 89 111.251 -2.396 -1.726 1.00 1.00 O ATOM 1271 CB ALA A 89 109.582 0.288 -0.757 1.00 1.00 C ATOM 0 H ALA A 89 110.748 1.883 -2.196 1.00 1.00 H new ATOM 0 HA ALA A 89 111.695 -0.214 -0.614 1.00 1.00 H new ATOM 0 HB1 ALA A 89 109.234 -0.560 -0.167 1.00 1.00 H new ATOM 0 HB2 ALA A 89 109.680 1.162 -0.113 1.00 1.00 H new ATOM 0 HB3 ALA A 89 108.863 0.499 -1.548 1.00 1.00 H new ATOM 1277 N LEU A 90 110.152 -1.288 -3.335 1.00 1.00 N ATOM 1278 CA LEU A 90 109.958 -2.499 -4.129 1.00 1.00 C ATOM 1279 C LEU A 90 111.302 -3.122 -4.453 1.00 1.00 C ATOM 1280 O LEU A 90 111.469 -4.342 -4.430 1.00 1.00 O ATOM 1281 CB LEU A 90 109.280 -2.151 -5.446 1.00 1.00 C ATOM 1282 CG LEU A 90 107.892 -1.557 -5.199 1.00 1.00 C ATOM 1283 CD1 LEU A 90 107.428 -0.897 -6.494 1.00 1.00 C ATOM 1284 CD2 LEU A 90 106.902 -2.644 -4.780 1.00 1.00 C ATOM 0 H LEU A 90 109.762 -0.438 -3.742 1.00 1.00 H new ATOM 0 HA LEU A 90 109.343 -3.192 -3.555 1.00 1.00 H new ATOM 0 HB2 LEU A 90 109.893 -1.439 -5.999 1.00 1.00 H new ATOM 0 HB3 LEU A 90 109.194 -3.045 -6.064 1.00 1.00 H new ATOM 0 HG LEU A 90 107.941 -0.826 -4.392 1.00 1.00 H new ATOM 0 HD11 LEU A 90 106.439 -0.464 -6.347 1.00 1.00 H new ATOM 0 HD12 LEU A 90 108.130 -0.112 -6.774 1.00 1.00 H new ATOM 0 HD13 LEU A 90 107.383 -1.643 -7.287 1.00 1.00 H new ATOM 0 HD21 LEU A 90 105.922 -2.198 -4.610 1.00 1.00 H new ATOM 0 HD22 LEU A 90 106.828 -3.392 -5.569 1.00 1.00 H new ATOM 0 HD23 LEU A 90 107.249 -3.118 -3.862 1.00 1.00 H new ATOM 1296 N GLN A 91 112.249 -2.261 -4.775 1.00 1.00 N ATOM 1297 CA GLN A 91 113.583 -2.686 -5.135 1.00 1.00 C ATOM 1298 C GLN A 91 114.275 -3.373 -3.969 1.00 1.00 C ATOM 1299 O GLN A 91 115.189 -4.175 -4.160 1.00 1.00 O ATOM 1300 CB GLN A 91 114.386 -1.467 -5.558 1.00 1.00 C ATOM 1301 CG GLN A 91 113.735 -0.865 -6.797 1.00 1.00 C ATOM 1302 CD GLN A 91 114.437 0.434 -7.180 1.00 1.00 C ATOM 1303 OE1 GLN A 91 115.666 0.504 -7.158 1.00 1.00 O ATOM 1304 NE2 GLN A 91 113.727 1.467 -7.540 1.00 1.00 N ATOM 0 H GLN A 91 112.113 -1.250 -4.794 1.00 1.00 H new ATOM 0 HA GLN A 91 113.515 -3.401 -5.955 1.00 1.00 H new ATOM 0 HB2 GLN A 91 114.415 -0.734 -4.752 1.00 1.00 H new ATOM 0 HB3 GLN A 91 115.417 -1.748 -5.771 1.00 1.00 H new ATOM 0 HG2 GLN A 91 113.786 -1.573 -7.624 1.00 1.00 H new ATOM 0 HG3 GLN A 91 112.679 -0.674 -6.606 1.00 1.00 H new ATOM 0 HE21 GLN A 91 112.709 1.405 -7.557 1.00 1.00 H new ATOM 0 HE22 GLN A 91 114.190 2.337 -7.805 1.00 1.00 H new ATOM 1313 N LEU A 92 113.838 -3.049 -2.756 1.00 1.00 N ATOM 1314 CA LEU A 92 114.425 -3.639 -1.556 1.00 1.00 C ATOM 1315 C LEU A 92 113.532 -4.729 -1.015 1.00 1.00 C ATOM 1316 O LEU A 92 113.953 -5.513 -0.178 1.00 1.00 O ATOM 1317 CB LEU A 92 114.589 -2.573 -0.467 1.00 1.00 C ATOM 1318 CG LEU A 92 115.494 -1.429 -0.936 1.00 1.00 C ATOM 1319 CD1 LEU A 92 115.486 -0.331 0.114 1.00 1.00 C ATOM 1320 CD2 LEU A 92 116.922 -1.923 -1.135 1.00 1.00 C ATOM 0 H LEU A 92 113.084 -2.385 -2.577 1.00 1.00 H new ATOM 0 HA LEU A 92 115.396 -4.052 -1.827 1.00 1.00 H new ATOM 0 HB2 LEU A 92 113.611 -2.177 -0.194 1.00 1.00 H new ATOM 0 HB3 LEU A 92 115.010 -3.028 0.429 1.00 1.00 H new ATOM 0 HG LEU A 92 115.120 -1.047 -1.886 1.00 1.00 H new ATOM 0 HD11 LEU A 92 116.128 0.488 -0.211 1.00 1.00 H new ATOM 0 HD12 LEU A 92 114.469 0.036 0.248 1.00 1.00 H new ATOM 0 HD13 LEU A 92 115.856 -0.729 1.059 1.00 1.00 H new ATOM 0 HD21 LEU A 92 117.550 -1.097 -1.468 1.00 1.00 H new ATOM 0 HD22 LEU A 92 117.306 -2.314 -0.193 1.00 1.00 H new ATOM 0 HD23 LEU A 92 116.933 -2.712 -1.887 1.00 1.00 H new ATOM 1332 N MET A 93 112.295 -4.743 -1.479 1.00 1.00 N ATOM 1333 CA MET A 93 111.311 -5.711 -1.020 1.00 1.00 C ATOM 1334 C MET A 93 111.415 -7.060 -1.758 1.00 1.00 C ATOM 1335 O MET A 93 111.020 -7.141 -2.919 1.00 1.00 O ATOM 1336 CB MET A 93 109.929 -5.118 -1.273 1.00 1.00 C ATOM 1337 CG MET A 93 108.855 -6.003 -0.666 1.00 1.00 C ATOM 1338 SD MET A 93 107.248 -5.482 -1.308 1.00 1.00 S ATOM 1339 CE MET A 93 106.232 -6.070 0.061 1.00 1.00 C ATOM 0 H MET A 93 111.945 -4.089 -2.179 1.00 1.00 H new ATOM 0 HA MET A 93 111.490 -5.908 0.037 1.00 1.00 H new ATOM 0 HB2 MET A 93 109.871 -4.118 -0.843 1.00 1.00 H new ATOM 0 HB3 MET A 93 109.761 -5.015 -2.345 1.00 1.00 H new ATOM 0 HG2 MET A 93 109.041 -7.048 -0.914 1.00 1.00 H new ATOM 0 HG3 MET A 93 108.871 -5.926 0.421 1.00 1.00 H new ATOM 0 HE1 MET A 93 105.356 -6.586 -0.332 1.00 1.00 H new ATOM 0 HE2 MET A 93 106.813 -6.757 0.676 1.00 1.00 H new ATOM 0 HE3 MET A 93 105.912 -5.222 0.667 1.00 1.00 H new ATOM 1349 N PRO A 94 111.886 -8.128 -1.123 1.00 1.00 N ATOM 1350 CA PRO A 94 111.966 -9.471 -1.770 1.00 1.00 C ATOM 1351 C PRO A 94 110.587 -10.072 -2.015 1.00 1.00 C ATOM 1352 O PRO A 94 109.653 -9.856 -1.242 1.00 1.00 O ATOM 1353 CB PRO A 94 112.787 -10.316 -0.776 1.00 1.00 C ATOM 1354 CG PRO A 94 113.396 -9.334 0.163 1.00 1.00 C ATOM 1355 CD PRO A 94 112.397 -8.204 0.250 1.00 1.00 C ATOM 0 HA PRO A 94 112.424 -9.425 -2.758 1.00 1.00 H new ATOM 0 HB2 PRO A 94 112.153 -11.026 -0.246 1.00 1.00 H new ATOM 0 HB3 PRO A 94 113.553 -10.895 -1.291 1.00 1.00 H new ATOM 0 HG2 PRO A 94 113.573 -9.781 1.141 1.00 1.00 H new ATOM 0 HG3 PRO A 94 114.360 -8.981 -0.205 1.00 1.00 H new ATOM 0 HD2 PRO A 94 111.604 -8.417 0.967 1.00 1.00 H new ATOM 0 HD3 PRO A 94 112.866 -7.270 0.561 1.00 1.00 H new ATOM 1363 N ALA A 95 110.476 -10.817 -3.103 1.00 1.00 N ATOM 1364 CA ALA A 95 109.214 -11.442 -3.465 1.00 1.00 C ATOM 1365 C ALA A 95 108.791 -12.473 -2.451 1.00 1.00 C ATOM 1366 O ALA A 95 109.598 -13.264 -1.959 1.00 1.00 O ATOM 1367 CB ALA A 95 109.301 -12.067 -4.853 1.00 1.00 C ATOM 0 H ALA A 95 111.243 -11.003 -3.750 1.00 1.00 H new ATOM 0 HA ALA A 95 108.455 -10.660 -3.479 1.00 1.00 H new ATOM 0 HB1 ALA A 95 108.346 -12.529 -5.104 1.00 1.00 H new ATOM 0 HB2 ALA A 95 109.534 -11.295 -5.586 1.00 1.00 H new ATOM 0 HB3 ALA A 95 110.085 -12.825 -4.862 1.00 1.00 H new ATOM 1373 N GLY A 96 107.505 -12.438 -2.126 1.00 1.00 N ATOM 1374 CA GLY A 96 106.946 -13.344 -1.152 1.00 1.00 C ATOM 1375 C GLY A 96 106.886 -12.647 0.188 1.00 1.00 C ATOM 1376 O GLY A 96 106.146 -13.059 1.081 1.00 1.00 O ATOM 0 H GLY A 96 106.833 -11.785 -2.529 1.00 1.00 H new ATOM 0 HA2 GLY A 96 105.948 -13.658 -1.458 1.00 1.00 H new ATOM 0 HA3 GLY A 96 107.556 -14.245 -1.081 1.00 1.00 H new ATOM 1380 N SER A 97 107.667 -11.570 0.324 1.00 1.00 N ATOM 1381 CA SER A 97 107.686 -10.811 1.560 1.00 1.00 C ATOM 1382 C SER A 97 106.634 -9.717 1.528 1.00 1.00 C ATOM 1383 O SER A 97 106.446 -9.058 0.510 1.00 1.00 O ATOM 1384 CB SER A 97 109.067 -10.178 1.758 1.00 1.00 C ATOM 1385 OG SER A 97 109.101 -8.913 1.110 1.00 1.00 O ATOM 0 H SER A 97 108.286 -11.214 -0.404 1.00 1.00 H new ATOM 0 HA SER A 97 107.469 -11.489 2.386 1.00 1.00 H new ATOM 0 HB2 SER A 97 109.277 -10.061 2.821 1.00 1.00 H new ATOM 0 HB3 SER A 97 109.840 -10.829 1.350 1.00 1.00 H new ATOM 0 HG SER A 97 109.602 -8.989 0.271 1.00 1.00 H new ATOM 1391 N THR A 98 105.961 -9.521 2.660 1.00 1.00 N ATOM 1392 CA THR A 98 104.938 -8.486 2.772 1.00 1.00 C ATOM 1393 C THR A 98 105.424 -7.377 3.682 1.00 1.00 C ATOM 1394 O THR A 98 105.616 -7.586 4.876 1.00 1.00 O ATOM 1395 CB THR A 98 103.651 -9.067 3.339 1.00 1.00 C ATOM 1396 OG1 THR A 98 103.208 -10.140 2.521 1.00 1.00 O ATOM 1397 CG2 THR A 98 102.593 -7.974 3.366 1.00 1.00 C ATOM 0 H THR A 98 106.106 -10.065 3.511 1.00 1.00 H new ATOM 0 HA THR A 98 104.743 -8.088 1.776 1.00 1.00 H new ATOM 0 HB THR A 98 103.826 -9.441 4.348 1.00 1.00 H new ATOM 0 HG1 THR A 98 102.380 -10.512 2.890 1.00 1.00 H new ATOM 0 HG21 THR A 98 101.664 -8.377 3.770 1.00 1.00 H new ATOM 0 HG22 THR A 98 102.936 -7.151 3.994 1.00 1.00 H new ATOM 0 HG23 THR A 98 102.420 -7.610 2.353 1.00 1.00 H new ATOM 1405 N TRP A 99 105.656 -6.195 3.111 1.00 1.00 N ATOM 1406 CA TRP A 99 106.153 -5.054 3.891 1.00 1.00 C ATOM 1407 C TRP A 99 105.135 -3.921 3.937 1.00 1.00 C ATOM 1408 O TRP A 99 104.264 -3.796 3.076 1.00 1.00 O ATOM 1409 CB TRP A 99 107.431 -4.442 3.280 1.00 1.00 C ATOM 1410 CG TRP A 99 108.610 -5.367 3.290 1.00 1.00 C ATOM 1411 CD1 TRP A 99 108.634 -6.661 3.679 1.00 1.00 C ATOM 1412 CD2 TRP A 99 109.968 -5.038 2.896 1.00 1.00 C ATOM 1413 NE1 TRP A 99 109.917 -7.148 3.545 1.00 1.00 N ATOM 1414 CE2 TRP A 99 110.777 -6.183 3.065 1.00 1.00 C ATOM 1415 CE3 TRP A 99 110.565 -3.861 2.410 1.00 1.00 C ATOM 1416 CZ2 TRP A 99 112.134 -6.164 2.766 1.00 1.00 C ATOM 1417 CZ3 TRP A 99 111.934 -3.838 2.108 1.00 1.00 C ATOM 1418 CH2 TRP A 99 112.717 -4.987 2.287 1.00 1.00 C ATOM 0 H TRP A 99 105.510 -6.000 2.120 1.00 1.00 H new ATOM 0 HA TRP A 99 106.350 -5.456 4.885 1.00 1.00 H new ATOM 0 HB2 TRP A 99 107.224 -4.144 2.252 1.00 1.00 H new ATOM 0 HB3 TRP A 99 107.687 -3.536 3.829 1.00 1.00 H new ATOM 0 HD1 TRP A 99 107.785 -7.223 4.037 1.00 1.00 H new ATOM 0 HE1 TRP A 99 110.195 -8.103 3.772 1.00 1.00 H new ATOM 0 HE3 TRP A 99 109.967 -2.973 2.269 1.00 1.00 H new ATOM 0 HZ2 TRP A 99 112.734 -7.052 2.903 1.00 1.00 H new ATOM 0 HZ3 TRP A 99 112.387 -2.931 1.736 1.00 1.00 H new ATOM 0 HH2 TRP A 99 113.771 -4.963 2.055 1.00 1.00 H new ATOM 1429 N GLU A 100 105.338 -3.048 4.916 1.00 1.00 N ATOM 1430 CA GLU A 100 104.543 -1.834 5.080 1.00 1.00 C ATOM 1431 C GLU A 100 105.507 -0.670 5.011 1.00 1.00 C ATOM 1432 O GLU A 100 106.473 -0.638 5.772 1.00 1.00 O ATOM 1433 CB GLU A 100 103.808 -1.798 6.423 1.00 1.00 C ATOM 1434 CG GLU A 100 102.590 -2.708 6.368 1.00 1.00 C ATOM 1435 CD GLU A 100 101.912 -2.757 7.731 1.00 1.00 C ATOM 1436 OE1 GLU A 100 100.906 -3.436 7.847 1.00 1.00 O ATOM 1437 OE2 GLU A 100 102.405 -2.109 8.641 1.00 1.00 O ATOM 0 H GLU A 100 106.063 -3.162 5.624 1.00 1.00 H new ATOM 0 HA GLU A 100 103.782 -1.792 4.300 1.00 1.00 H new ATOM 0 HB2 GLU A 100 104.476 -2.118 7.223 1.00 1.00 H new ATOM 0 HB3 GLU A 100 103.501 -0.778 6.653 1.00 1.00 H new ATOM 0 HG2 GLU A 100 101.888 -2.345 5.617 1.00 1.00 H new ATOM 0 HG3 GLU A 100 102.889 -3.712 6.066 1.00 1.00 H new ATOM 1444 N ILE A 101 105.269 0.279 4.103 1.00 1.00 N ATOM 1445 CA ILE A 101 106.165 1.416 3.965 1.00 1.00 C ATOM 1446 C ILE A 101 105.434 2.708 4.254 1.00 1.00 C ATOM 1447 O ILE A 101 104.292 2.915 3.843 1.00 1.00 O ATOM 1448 CB ILE A 101 106.854 1.418 2.579 1.00 1.00 C ATOM 1449 CG1 ILE A 101 106.014 2.117 1.502 1.00 1.00 C ATOM 1450 CG2 ILE A 101 107.102 -0.035 2.167 1.00 1.00 C ATOM 1451 CD1 ILE A 101 106.828 2.192 0.219 1.00 1.00 C ATOM 0 H ILE A 101 104.474 0.279 3.464 1.00 1.00 H new ATOM 0 HA ILE A 101 106.960 1.326 4.705 1.00 1.00 H new ATOM 0 HB ILE A 101 107.787 1.974 2.664 1.00 1.00 H new ATOM 0 HG12 ILE A 101 105.088 1.568 1.330 1.00 1.00 H new ATOM 0 HG13 ILE A 101 105.735 3.118 1.831 1.00 1.00 H new ATOM 0 HG21 ILE A 101 107.588 -0.059 1.191 1.00 1.00 H new ATOM 0 HG22 ILE A 101 107.744 -0.518 2.904 1.00 1.00 H new ATOM 0 HG23 ILE A 101 106.151 -0.565 2.112 1.00 1.00 H new ATOM 0 HD11 ILE A 101 106.242 2.687 -0.555 1.00 1.00 H new ATOM 0 HD12 ILE A 101 107.742 2.758 0.400 1.00 1.00 H new ATOM 0 HD13 ILE A 101 107.085 1.185 -0.109 1.00 1.00 H new ATOM 1458 N TYR A 102 106.122 3.561 4.993 1.00 1.00 N ATOM 1459 CA TYR A 102 105.595 4.840 5.403 1.00 1.00 C ATOM 1460 C TYR A 102 106.367 5.875 4.611 1.00 1.00 C ATOM 1461 O TYR A 102 107.548 6.116 4.863 1.00 1.00 O ATOM 1462 CB TYR A 102 105.831 5.018 6.915 1.00 1.00 C ATOM 1463 CG TYR A 102 105.264 3.834 7.714 1.00 1.00 C ATOM 1464 CD1 TYR A 102 105.610 2.504 7.401 1.00 1.00 C ATOM 1465 CD2 TYR A 102 104.389 4.075 8.783 1.00 1.00 C ATOM 1466 CE1 TYR A 102 105.093 1.445 8.140 1.00 1.00 C ATOM 1467 CE2 TYR A 102 103.871 3.005 9.527 1.00 1.00 C ATOM 1468 CZ TYR A 102 104.222 1.689 9.205 1.00 1.00 C ATOM 1469 OH TYR A 102 103.710 0.638 9.936 1.00 1.00 O ATOM 0 H TYR A 102 107.069 3.379 5.325 1.00 1.00 H new ATOM 0 HA TYR A 102 104.524 4.931 5.221 1.00 1.00 H new ATOM 0 HB2 TYR A 102 106.899 5.112 7.109 1.00 1.00 H new ATOM 0 HB3 TYR A 102 105.363 5.943 7.251 1.00 1.00 H new ATOM 0 HD1 TYR A 102 106.283 2.305 6.580 1.00 1.00 H new ATOM 0 HD2 TYR A 102 104.113 5.088 9.034 1.00 1.00 H new ATOM 0 HE1 TYR A 102 105.366 0.430 7.890 1.00 1.00 H new ATOM 0 HE2 TYR A 102 103.199 3.197 10.351 1.00 1.00 H new ATOM 0 HH TYR A 102 103.412 -0.069 9.327 1.00 1.00 H new ATOM 1479 N VAL A 103 105.714 6.401 3.585 1.00 1.00 N ATOM 1480 CA VAL A 103 106.355 7.322 2.660 1.00 1.00 C ATOM 1481 C VAL A 103 106.239 8.791 3.035 1.00 1.00 C ATOM 1482 O VAL A 103 105.145 9.354 2.992 1.00 1.00 O ATOM 1483 CB VAL A 103 105.748 7.175 1.279 1.00 1.00 C ATOM 1484 CG1 VAL A 103 106.612 7.921 0.271 1.00 1.00 C ATOM 1485 CG2 VAL A 103 105.659 5.701 0.898 1.00 1.00 C ATOM 0 H VAL A 103 104.736 6.204 3.372 1.00 1.00 H new ATOM 0 HA VAL A 103 107.410 7.051 2.693 1.00 1.00 H new ATOM 0 HB VAL A 103 104.742 7.595 1.280 1.00 1.00 H new ATOM 0 HG11 VAL A 103 106.180 7.819 -0.725 1.00 1.00 H new ATOM 0 HG12 VAL A 103 106.657 8.976 0.541 1.00 1.00 H new ATOM 0 HG13 VAL A 103 107.619 7.503 0.275 1.00 1.00 H new ATOM 0 HG21 VAL A 103 105.221 5.608 -0.096 1.00 1.00 H new ATOM 0 HG22 VAL A 103 106.658 5.264 0.897 1.00 1.00 H new ATOM 0 HG23 VAL A 103 105.034 5.176 1.620 1.00 1.00 H new ATOM 1489 N PRO A 104 107.337 9.445 3.318 1.00 1.00 N ATOM 1490 CA PRO A 104 107.311 10.892 3.608 1.00 1.00 C ATOM 1491 C PRO A 104 106.562 11.628 2.504 1.00 1.00 C ATOM 1492 O PRO A 104 106.669 11.273 1.329 1.00 1.00 O ATOM 1493 CB PRO A 104 108.795 11.292 3.620 1.00 1.00 C ATOM 1494 CG PRO A 104 109.562 10.031 3.896 1.00 1.00 C ATOM 1495 CD PRO A 104 108.697 8.880 3.411 1.00 1.00 C ATOM 0 HA PRO A 104 106.807 11.135 4.544 1.00 1.00 H new ATOM 0 HB2 PRO A 104 109.090 11.727 2.665 1.00 1.00 H new ATOM 0 HB3 PRO A 104 108.990 12.043 4.386 1.00 1.00 H new ATOM 0 HG2 PRO A 104 110.521 10.040 3.378 1.00 1.00 H new ATOM 0 HG3 PRO A 104 109.776 9.933 4.960 1.00 1.00 H new ATOM 0 HD2 PRO A 104 109.038 8.508 2.445 1.00 1.00 H new ATOM 0 HD3 PRO A 104 108.730 8.040 4.105 1.00 1.00 H new ATOM 1503 N SER A 105 105.798 12.639 2.882 1.00 1.00 N ATOM 1504 CA SER A 105 105.025 13.387 1.909 1.00 1.00 C ATOM 1505 C SER A 105 105.892 13.777 0.715 1.00 1.00 C ATOM 1506 O SER A 105 105.423 13.796 -0.423 1.00 1.00 O ATOM 1507 CB SER A 105 104.451 14.648 2.562 1.00 1.00 C ATOM 1508 OG SER A 105 105.504 15.579 2.784 1.00 1.00 O ATOM 0 H SER A 105 105.698 12.957 3.846 1.00 1.00 H new ATOM 0 HA SER A 105 104.210 12.755 1.556 1.00 1.00 H new ATOM 0 HB2 SER A 105 103.688 15.089 1.921 1.00 1.00 H new ATOM 0 HB3 SER A 105 103.967 14.396 3.506 1.00 1.00 H new ATOM 0 HG SER A 105 105.142 16.389 3.200 1.00 1.00 H new ATOM 1514 N GLY A 106 107.156 14.079 0.976 1.00 1.00 N ATOM 1515 CA GLY A 106 108.068 14.457 -0.096 1.00 1.00 C ATOM 1516 C GLY A 106 108.310 13.293 -1.049 1.00 1.00 C ATOM 1517 O GLY A 106 108.514 13.490 -2.244 1.00 1.00 O ATOM 0 H GLY A 106 107.570 14.070 1.908 1.00 1.00 H new ATOM 0 HA2 GLY A 106 107.655 15.302 -0.647 1.00 1.00 H new ATOM 0 HA3 GLY A 106 109.016 14.786 0.329 1.00 1.00 H new ATOM 1521 N LEU A 107 108.300 12.079 -0.496 1.00 1.00 N ATOM 1522 CA LEU A 107 108.539 10.869 -1.290 1.00 1.00 C ATOM 1523 C LEU A 107 107.236 10.183 -1.662 1.00 1.00 C ATOM 1524 O LEU A 107 107.261 9.107 -2.246 1.00 1.00 O ATOM 1525 CB LEU A 107 109.411 9.870 -0.506 1.00 1.00 C ATOM 1526 CG LEU A 107 110.787 10.470 -0.180 1.00 1.00 C ATOM 1527 CD1 LEU A 107 111.648 9.410 0.513 1.00 1.00 C ATOM 1528 CD2 LEU A 107 111.489 10.940 -1.466 1.00 1.00 C ATOM 0 H LEU A 107 108.130 11.906 0.495 1.00 1.00 H new ATOM 0 HA LEU A 107 109.053 11.180 -2.200 1.00 1.00 H new ATOM 0 HB2 LEU A 107 108.906 9.589 0.418 1.00 1.00 H new ATOM 0 HB3 LEU A 107 109.538 8.958 -1.090 1.00 1.00 H new ATOM 0 HG LEU A 107 110.651 11.329 0.478 1.00 1.00 H new ATOM 0 HD11 LEU A 107 112.626 9.831 0.746 1.00 1.00 H new ATOM 0 HD12 LEU A 107 111.161 9.091 1.435 1.00 1.00 H new ATOM 0 HD13 LEU A 107 111.771 8.552 -0.148 1.00 1.00 H new ATOM 0 HD21 LEU A 107 112.462 11.362 -1.216 1.00 1.00 H new ATOM 0 HD22 LEU A 107 111.623 10.092 -2.138 1.00 1.00 H new ATOM 0 HD23 LEU A 107 110.880 11.699 -1.957 1.00 1.00 H new ATOM 1540 N ALA A 108 106.098 10.782 -1.297 1.00 1.00 N ATOM 1541 CA ALA A 108 104.797 10.200 -1.594 1.00 1.00 C ATOM 1542 C ALA A 108 104.114 11.011 -2.691 1.00 1.00 C ATOM 1543 O ALA A 108 104.587 11.058 -3.825 1.00 1.00 O ATOM 1544 CB ALA A 108 103.911 10.208 -0.346 1.00 1.00 C ATOM 0 H ALA A 108 106.058 11.669 -0.796 1.00 1.00 H new ATOM 0 HA ALA A 108 104.943 9.171 -1.924 1.00 1.00 H new ATOM 0 HB1 ALA A 108 102.942 9.770 -0.585 1.00 1.00 H new ATOM 0 HB2 ALA A 108 104.388 9.626 0.443 1.00 1.00 H new ATOM 0 HB3 ALA A 108 103.771 11.234 -0.006 1.00 1.00 H new ATOM 1550 N TYR A 109 102.997 11.650 -2.348 1.00 1.00 N ATOM 1551 CA TYR A 109 102.248 12.441 -3.311 1.00 1.00 C ATOM 1552 C TYR A 109 102.698 13.895 -3.314 1.00 1.00 C ATOM 1553 O TYR A 109 102.152 14.721 -4.040 1.00 1.00 O ATOM 1554 CB TYR A 109 100.747 12.273 -3.039 1.00 1.00 C ATOM 1555 CG TYR A 109 100.388 10.901 -3.554 1.00 1.00 C ATOM 1556 CD1 TYR A 109 100.295 9.825 -2.685 1.00 1.00 C ATOM 1557 CD2 TYR A 109 100.241 10.712 -4.916 1.00 1.00 C ATOM 1558 CE1 TYR A 109 100.062 8.556 -3.180 1.00 1.00 C ATOM 1559 CE2 TYR A 109 100.001 9.445 -5.425 1.00 1.00 C ATOM 1560 CZ TYR A 109 99.920 8.352 -4.544 1.00 1.00 C ATOM 1561 OH TYR A 109 99.697 7.082 -5.009 1.00 1.00 O ATOM 0 H TYR A 109 102.595 11.633 -1.411 1.00 1.00 H new ATOM 0 HA TYR A 109 102.449 12.078 -4.319 1.00 1.00 H new ATOM 0 HB2 TYR A 109 100.530 12.360 -1.974 1.00 1.00 H new ATOM 0 HB3 TYR A 109 100.169 13.045 -3.546 1.00 1.00 H new ATOM 0 HD1 TYR A 109 100.405 9.978 -1.622 1.00 1.00 H new ATOM 0 HD2 TYR A 109 100.314 11.556 -5.586 1.00 1.00 H new ATOM 0 HE1 TYR A 109 99.990 7.719 -2.501 1.00 1.00 H new ATOM 0 HE2 TYR A 109 99.877 9.299 -6.488 1.00 1.00 H new ATOM 0 HH TYR A 109 100.197 6.946 -5.841 1.00 1.00 H new ATOM 1571 N GLY A 110 103.742 14.186 -2.542 1.00 1.00 N ATOM 1572 CA GLY A 110 104.308 15.535 -2.510 1.00 1.00 C ATOM 1573 C GLY A 110 103.981 16.292 -1.228 1.00 1.00 C ATOM 1574 O GLY A 110 103.072 15.926 -0.484 1.00 1.00 O ATOM 0 H GLY A 110 104.211 13.514 -1.935 1.00 1.00 H new ATOM 0 HA2 GLY A 110 105.390 15.471 -2.621 1.00 1.00 H new ATOM 0 HA3 GLY A 110 103.933 16.100 -3.364 1.00 1.00 H new ATOM 1578 N PRO A 111 104.703 17.359 -0.985 1.00 1.00 N ATOM 1579 CA PRO A 111 104.502 18.231 0.208 1.00 1.00 C ATOM 1580 C PRO A 111 103.245 19.078 0.037 1.00 1.00 C ATOM 1581 O PRO A 111 102.793 19.766 0.952 1.00 1.00 O ATOM 1582 CB PRO A 111 105.759 19.099 0.222 1.00 1.00 C ATOM 1583 CG PRO A 111 106.145 19.216 -1.212 1.00 1.00 C ATOM 1584 CD PRO A 111 105.798 17.868 -1.836 1.00 1.00 C ATOM 0 HA PRO A 111 104.365 17.677 1.137 1.00 1.00 H new ATOM 0 HB2 PRO A 111 105.562 20.077 0.661 1.00 1.00 H new ATOM 0 HB3 PRO A 111 106.553 18.639 0.811 1.00 1.00 H new ATOM 0 HG2 PRO A 111 105.603 20.026 -1.700 1.00 1.00 H new ATOM 0 HG3 PRO A 111 107.208 19.435 -1.316 1.00 1.00 H new ATOM 0 HD2 PRO A 111 105.481 17.977 -2.873 1.00 1.00 H new ATOM 0 HD3 PRO A 111 106.654 17.193 -1.833 1.00 1.00 H new ATOM 1592 N ARG A 112 102.708 19.026 -1.173 1.00 1.00 N ATOM 1593 CA ARG A 112 101.513 19.782 -1.531 1.00 1.00 C ATOM 1594 C ARG A 112 100.328 18.836 -1.669 1.00 1.00 C ATOM 1595 O ARG A 112 100.502 17.627 -1.791 1.00 1.00 O ATOM 1596 CB ARG A 112 101.767 20.499 -2.862 1.00 1.00 C ATOM 1597 CG ARG A 112 100.696 21.569 -3.099 1.00 1.00 C ATOM 1598 CD ARG A 112 100.986 22.303 -4.409 1.00 1.00 C ATOM 1599 NE ARG A 112 100.179 23.521 -4.493 1.00 1.00 N ATOM 1600 CZ ARG A 112 100.623 24.676 -4.004 1.00 1.00 C ATOM 1601 NH1 ARG A 112 101.779 24.728 -3.403 1.00 1.00 N ATOM 1602 NH2 ARG A 112 99.899 25.757 -4.121 1.00 1.00 N ATOM 0 H ARG A 112 103.086 18.461 -1.934 1.00 1.00 H new ATOM 0 HA ARG A 112 101.288 20.513 -0.755 1.00 1.00 H new ATOM 0 HB2 ARG A 112 102.755 20.959 -2.853 1.00 1.00 H new ATOM 0 HB3 ARG A 112 101.758 19.778 -3.679 1.00 1.00 H new ATOM 0 HG2 ARG A 112 99.709 21.108 -3.140 1.00 1.00 H new ATOM 0 HG3 ARG A 112 100.684 22.276 -2.269 1.00 1.00 H new ATOM 0 HD2 ARG A 112 102.045 22.555 -4.467 1.00 1.00 H new ATOM 0 HD3 ARG A 112 100.766 21.653 -5.256 1.00 1.00 H new ATOM 0 HE ARG A 112 99.260 23.484 -4.934 1.00 1.00 H new ATOM 0 HH11 ARG A 112 102.343 23.883 -3.308 1.00 1.00 H new ATOM 0 HH12 ARG A 112 102.120 25.613 -3.028 1.00 1.00 H new ATOM 0 HH21 ARG A 112 98.993 25.716 -4.587 1.00 1.00 H new ATOM 0 HH22 ARG A 112 100.240 26.642 -3.746 1.00 1.00 H new ATOM 1616 N SER A 113 99.122 19.383 -1.645 1.00 1.00 N ATOM 1617 CA SER A 113 97.935 18.562 -1.778 1.00 1.00 C ATOM 1618 C SER A 113 97.806 18.060 -3.219 1.00 1.00 C ATOM 1619 O SER A 113 97.193 18.719 -4.058 1.00 1.00 O ATOM 1620 CB SER A 113 96.706 19.382 -1.411 1.00 1.00 C ATOM 1621 OG SER A 113 97.028 20.227 -0.323 1.00 1.00 O ATOM 0 H SER A 113 98.943 20.381 -1.536 1.00 1.00 H new ATOM 0 HA SER A 113 98.015 17.706 -1.108 1.00 1.00 H new ATOM 0 HB2 SER A 113 96.379 19.975 -2.265 1.00 1.00 H new ATOM 0 HB3 SER A 113 95.879 18.724 -1.145 1.00 1.00 H new ATOM 0 HG SER A 113 96.753 21.145 -0.529 1.00 1.00 H new ATOM 1627 N VAL A 114 98.393 16.896 -3.509 1.00 1.00 N ATOM 1628 CA VAL A 114 98.337 16.334 -4.867 1.00 1.00 C ATOM 1629 C VAL A 114 97.345 15.173 -4.949 1.00 1.00 C ATOM 1630 O VAL A 114 97.730 14.042 -5.248 1.00 1.00 O ATOM 1631 CB VAL A 114 99.722 15.844 -5.311 1.00 1.00 C ATOM 1632 CG1 VAL A 114 99.707 15.588 -6.822 1.00 1.00 C ATOM 1633 CG2 VAL A 114 100.787 16.901 -4.995 1.00 1.00 C ATOM 0 H VAL A 114 98.906 16.329 -2.834 1.00 1.00 H new ATOM 0 HA VAL A 114 98.003 17.131 -5.531 1.00 1.00 H new ATOM 0 HB VAL A 114 99.960 14.925 -4.775 1.00 1.00 H new ATOM 0 HG11 VAL A 114 100.689 15.240 -7.142 1.00 1.00 H new ATOM 0 HG12 VAL A 114 98.959 14.830 -7.055 1.00 1.00 H new ATOM 0 HG13 VAL A 114 99.462 16.512 -7.345 1.00 1.00 H new ATOM 0 HG21 VAL A 114 101.764 16.540 -5.315 1.00 1.00 H new ATOM 0 HG22 VAL A 114 100.551 17.825 -5.523 1.00 1.00 H new ATOM 0 HG23 VAL A 114 100.804 17.091 -3.922 1.00 1.00 H new ATOM 1637 N GLY A 115 96.068 15.448 -4.692 1.00 1.00 N ATOM 1638 CA GLY A 115 95.056 14.393 -4.765 1.00 1.00 C ATOM 1639 C GLY A 115 93.744 14.787 -4.090 1.00 1.00 C ATOM 1640 O GLY A 115 93.576 15.917 -3.631 1.00 1.00 O ATOM 0 H GLY A 115 95.713 16.370 -4.437 1.00 1.00 H new ATOM 0 HA2 GLY A 115 94.864 14.151 -5.810 1.00 1.00 H new ATOM 0 HA3 GLY A 115 95.444 13.489 -4.295 1.00 1.00 H new ATOM 1644 N GLY A 116 92.821 13.825 -4.043 1.00 1.00 N ATOM 1645 CA GLY A 116 91.508 14.026 -3.435 1.00 1.00 C ATOM 1646 C GLY A 116 91.624 14.449 -1.966 1.00 1.00 C ATOM 1647 O GLY A 116 91.930 15.607 -1.684 1.00 1.00 O ATOM 0 H GLY A 116 92.963 12.889 -4.424 1.00 1.00 H new ATOM 0 HA2 GLY A 116 90.962 14.788 -3.991 1.00 1.00 H new ATOM 0 HA3 GLY A 116 90.930 13.105 -3.504 1.00 1.00 H new ATOM 1651 N PRO A 117 91.357 13.562 -1.024 1.00 1.00 N ATOM 1652 CA PRO A 117 91.405 13.896 0.431 1.00 1.00 C ATOM 1653 C PRO A 117 92.806 14.275 0.863 1.00 1.00 C ATOM 1654 O PRO A 117 93.005 14.845 1.937 1.00 1.00 O ATOM 1655 CB PRO A 117 90.949 12.612 1.119 1.00 1.00 C ATOM 1656 CG PRO A 117 91.319 11.558 0.152 1.00 1.00 C ATOM 1657 CD PRO A 117 91.003 12.144 -1.205 1.00 1.00 C ATOM 0 HA PRO A 117 90.780 14.753 0.682 1.00 1.00 H new ATOM 0 HB2 PRO A 117 91.447 12.471 2.078 1.00 1.00 H new ATOM 0 HB3 PRO A 117 89.877 12.620 1.315 1.00 1.00 H new ATOM 0 HG2 PRO A 117 92.375 11.300 0.234 1.00 1.00 H new ATOM 0 HG3 PRO A 117 90.753 10.644 0.329 1.00 1.00 H new ATOM 0 HD2 PRO A 117 91.589 11.676 -1.996 1.00 1.00 H new ATOM 0 HD3 PRO A 117 89.953 12.017 -1.468 1.00 1.00 H new ATOM 1665 N ILE A 118 93.780 13.957 0.027 1.00 1.00 N ATOM 1666 CA ILE A 118 95.141 14.280 0.363 1.00 1.00 C ATOM 1667 C ILE A 118 95.289 15.795 0.353 1.00 1.00 C ATOM 1668 O ILE A 118 95.200 16.441 -0.692 1.00 1.00 O ATOM 1669 CB ILE A 118 96.118 13.675 -0.650 1.00 1.00 C ATOM 1670 CG1 ILE A 118 95.887 12.152 -0.800 1.00 1.00 C ATOM 1671 CG2 ILE A 118 97.536 13.915 -0.143 1.00 1.00 C ATOM 1672 CD1 ILE A 118 94.887 11.836 -1.926 1.00 1.00 C ATOM 0 H ILE A 118 93.651 13.486 -0.868 1.00 1.00 H new ATOM 0 HA ILE A 118 95.371 13.870 1.346 1.00 1.00 H new ATOM 0 HB ILE A 118 95.963 14.143 -1.622 1.00 1.00 H new ATOM 0 HG12 ILE A 118 96.837 11.659 -1.008 1.00 1.00 H new ATOM 0 HG13 ILE A 118 95.516 11.746 0.141 1.00 1.00 H new ATOM 0 HG21 ILE A 118 98.251 13.492 -0.849 1.00 1.00 H new ATOM 0 HG22 ILE A 118 97.711 14.986 -0.046 1.00 1.00 H new ATOM 0 HG23 ILE A 118 97.660 13.438 0.829 1.00 1.00 H new ATOM 0 HD11 ILE A 118 94.751 10.757 -2.000 1.00 1.00 H new ATOM 0 HD12 ILE A 118 93.929 12.308 -1.705 1.00 1.00 H new ATOM 0 HD13 ILE A 118 95.271 12.219 -2.872 1.00 1.00 H new ATOM 1679 N GLY A 119 95.498 16.344 1.535 1.00 1.00 N ATOM 1680 CA GLY A 119 95.648 17.772 1.714 1.00 1.00 C ATOM 1681 C GLY A 119 97.106 18.190 1.607 1.00 1.00 C ATOM 1682 O GLY A 119 97.967 17.395 1.239 1.00 1.00 O ATOM 0 H GLY A 119 95.568 15.808 2.400 1.00 1.00 H new ATOM 0 HA2 GLY A 119 95.060 18.299 0.963 1.00 1.00 H new ATOM 0 HA3 GLY A 119 95.254 18.062 2.688 1.00 1.00 H new ATOM 1686 N PRO A 120 97.394 19.421 1.934 1.00 1.00 N ATOM 1687 CA PRO A 120 98.789 19.957 1.892 1.00 1.00 C ATOM 1688 C PRO A 120 99.740 19.220 2.852 1.00 1.00 C ATOM 1689 O PRO A 120 99.359 18.848 3.959 1.00 1.00 O ATOM 1690 CB PRO A 120 98.623 21.429 2.309 1.00 1.00 C ATOM 1691 CG PRO A 120 97.316 21.481 3.033 1.00 1.00 C ATOM 1692 CD PRO A 120 96.426 20.449 2.371 1.00 1.00 C ATOM 0 HA PRO A 120 99.240 19.830 0.908 1.00 1.00 H new ATOM 0 HB2 PRO A 120 99.443 21.752 2.951 1.00 1.00 H new ATOM 0 HB3 PRO A 120 98.619 22.087 1.440 1.00 1.00 H new ATOM 0 HG2 PRO A 120 97.448 21.259 4.092 1.00 1.00 H new ATOM 0 HG3 PRO A 120 96.874 22.475 2.968 1.00 1.00 H new ATOM 0 HD2 PRO A 120 95.690 20.044 3.065 1.00 1.00 H new ATOM 0 HD3 PRO A 120 95.874 20.869 1.530 1.00 1.00 H new ATOM 1700 N ASN A 121 100.986 19.045 2.423 1.00 1.00 N ATOM 1701 CA ASN A 121 102.004 18.391 3.248 1.00 1.00 C ATOM 1702 C ASN A 121 101.523 17.072 3.845 1.00 1.00 C ATOM 1703 O ASN A 121 101.688 16.832 5.039 1.00 1.00 O ATOM 1704 CB ASN A 121 102.449 19.325 4.374 1.00 1.00 C ATOM 1705 CG ASN A 121 103.747 18.821 4.977 1.00 1.00 C ATOM 1706 OD1 ASN A 121 103.764 17.785 5.643 1.00 1.00 O ATOM 1707 ND2 ASN A 121 104.838 19.490 4.787 1.00 1.00 N ATOM 0 H ASN A 121 101.319 19.347 1.507 1.00 1.00 H new ATOM 0 HA ASN A 121 102.843 18.166 2.590 1.00 1.00 H new ATOM 0 HB2 ASN A 121 102.585 20.335 3.988 1.00 1.00 H new ATOM 0 HB3 ASN A 121 101.677 19.378 5.142 1.00 1.00 H new ATOM 0 HD21 ASN A 121 105.715 19.160 5.189 1.00 1.00 H new ATOM 0 HD22 ASN A 121 104.821 20.348 4.235 1.00 1.00 H new ATOM 1714 N GLU A 122 100.946 16.215 3.015 1.00 1.00 N ATOM 1715 CA GLU A 122 100.457 14.917 3.485 1.00 1.00 C ATOM 1716 C GLU A 122 101.470 13.798 3.311 1.00 1.00 C ATOM 1717 O GLU A 122 101.962 13.542 2.213 1.00 1.00 O ATOM 1718 CB GLU A 122 99.198 14.518 2.715 1.00 1.00 C ATOM 1719 CG GLU A 122 97.967 15.231 3.260 1.00 1.00 C ATOM 1720 CD GLU A 122 97.650 14.720 4.664 1.00 1.00 C ATOM 1721 OE1 GLU A 122 96.807 15.310 5.313 1.00 1.00 O ATOM 1722 OE2 GLU A 122 98.269 13.750 5.070 1.00 1.00 O ATOM 0 H GLU A 122 100.803 16.388 2.020 1.00 1.00 H new ATOM 0 HA GLU A 122 100.256 15.043 4.549 1.00 1.00 H new ATOM 0 HB2 GLU A 122 99.323 14.759 1.659 1.00 1.00 H new ATOM 0 HB3 GLU A 122 99.055 13.439 2.781 1.00 1.00 H new ATOM 0 HG2 GLU A 122 98.141 16.307 3.286 1.00 1.00 H new ATOM 0 HG3 GLU A 122 97.116 15.061 2.601 1.00 1.00 H new ATOM 1729 N THR A 123 101.685 13.077 4.399 1.00 1.00 N ATOM 1730 CA THR A 123 102.535 11.902 4.379 1.00 1.00 C ATOM 1731 C THR A 123 101.600 10.718 4.192 1.00 1.00 C ATOM 1732 O THR A 123 100.612 10.593 4.911 1.00 1.00 O ATOM 1733 CB THR A 123 103.312 11.775 5.692 1.00 1.00 C ATOM 1734 OG1 THR A 123 104.306 12.787 5.744 1.00 1.00 O ATOM 1735 CG2 THR A 123 103.986 10.403 5.775 1.00 1.00 C ATOM 0 H THR A 123 101.279 13.288 5.311 1.00 1.00 H new ATOM 0 HA THR A 123 103.275 11.957 3.581 1.00 1.00 H new ATOM 0 HB THR A 123 102.622 11.884 6.528 1.00 1.00 H new ATOM 0 HG1 THR A 123 104.584 12.925 6.674 1.00 1.00 H new ATOM 0 HG21 THR A 123 104.536 10.324 6.713 1.00 1.00 H new ATOM 0 HG22 THR A 123 103.227 9.622 5.732 1.00 1.00 H new ATOM 0 HG23 THR A 123 104.676 10.285 4.939 1.00 1.00 H new ATOM 1743 N LEU A 124 101.898 9.861 3.222 1.00 1.00 N ATOM 1744 CA LEU A 124 101.047 8.699 2.951 1.00 1.00 C ATOM 1745 C LEU A 124 101.805 7.403 3.215 1.00 1.00 C ATOM 1746 O LEU A 124 103.001 7.292 2.940 1.00 1.00 O ATOM 1747 CB LEU A 124 100.570 8.699 1.485 1.00 1.00 C ATOM 1748 CG LEU A 124 99.671 9.918 1.128 1.00 1.00 C ATOM 1749 CD1 LEU A 124 98.701 10.266 2.246 1.00 1.00 C ATOM 1750 CD2 LEU A 124 100.519 11.151 0.828 1.00 1.00 C ATOM 0 H LEU A 124 102.713 9.943 2.614 1.00 1.00 H new ATOM 0 HA LEU A 124 100.185 8.763 3.616 1.00 1.00 H new ATOM 0 HB2 LEU A 124 101.440 8.693 0.828 1.00 1.00 H new ATOM 0 HB3 LEU A 124 100.017 7.780 1.290 1.00 1.00 H new ATOM 0 HG LEU A 124 99.102 9.627 0.245 1.00 1.00 H new ATOM 0 HD11 LEU A 124 98.096 11.123 1.949 1.00 1.00 H new ATOM 0 HD12 LEU A 124 98.051 9.413 2.442 1.00 1.00 H new ATOM 0 HD13 LEU A 124 99.260 10.512 3.149 1.00 1.00 H new ATOM 0 HD21 LEU A 124 99.868 11.989 0.581 1.00 1.00 H new ATOM 0 HD22 LEU A 124 101.118 11.402 1.703 1.00 1.00 H new ATOM 0 HD23 LEU A 124 101.178 10.943 -0.015 1.00 1.00 H new ATOM 1762 N ILE A 125 101.078 6.419 3.735 1.00 1.00 N ATOM 1763 CA ILE A 125 101.632 5.102 4.035 1.00 1.00 C ATOM 1764 C ILE A 125 100.895 4.062 3.229 1.00 1.00 C ATOM 1765 O ILE A 125 99.697 4.189 2.994 1.00 1.00 O ATOM 1766 CB ILE A 125 101.456 4.770 5.533 1.00 1.00 C ATOM 1767 CG1 ILE A 125 101.531 3.234 5.740 1.00 1.00 C ATOM 1768 CG2 ILE A 125 100.087 5.274 6.000 1.00 1.00 C ATOM 1769 CD1 ILE A 125 101.766 2.862 7.199 1.00 1.00 C ATOM 0 H ILE A 125 100.088 6.512 3.961 1.00 1.00 H new ATOM 0 HA ILE A 125 102.693 5.105 3.786 1.00 1.00 H new ATOM 0 HB ILE A 125 102.247 5.252 6.108 1.00 1.00 H new ATOM 0 HG12 ILE A 125 100.604 2.777 5.395 1.00 1.00 H new ATOM 0 HG13 ILE A 125 102.335 2.825 5.128 1.00 1.00 H new ATOM 0 HG21 ILE A 125 99.955 5.043 7.057 1.00 1.00 H new ATOM 0 HG22 ILE A 125 100.027 6.353 5.854 1.00 1.00 H new ATOM 0 HG23 ILE A 125 99.303 4.786 5.422 1.00 1.00 H new ATOM 0 HD11 ILE A 125 101.811 1.777 7.295 1.00 1.00 H new ATOM 0 HD12 ILE A 125 102.707 3.296 7.538 1.00 1.00 H new ATOM 0 HD13 ILE A 125 100.948 3.246 7.809 1.00 1.00 H new ATOM 1776 N PHE A 126 101.603 3.003 2.856 1.00 1.00 N ATOM 1777 CA PHE A 126 100.972 1.920 2.127 1.00 1.00 C ATOM 1778 C PHE A 126 101.453 0.567 2.614 1.00 1.00 C ATOM 1779 O PHE A 126 102.600 0.404 3.029 1.00 1.00 O ATOM 1780 CB PHE A 126 101.240 2.026 0.629 1.00 1.00 C ATOM 1781 CG PHE A 126 101.253 3.467 0.211 1.00 1.00 C ATOM 1782 CD1 PHE A 126 100.219 3.983 -0.578 1.00 1.00 C ATOM 1783 CD2 PHE A 126 102.309 4.291 0.604 1.00 1.00 C ATOM 1784 CE1 PHE A 126 100.248 5.324 -0.971 1.00 1.00 C ATOM 1785 CE2 PHE A 126 102.334 5.627 0.213 1.00 1.00 C ATOM 1786 CZ PHE A 126 101.308 6.145 -0.572 1.00 1.00 C ATOM 0 H PHE A 126 102.597 2.875 3.044 1.00 1.00 H new ATOM 0 HA PHE A 126 99.901 2.008 2.309 1.00 1.00 H new ATOM 0 HB2 PHE A 126 102.196 1.560 0.388 1.00 1.00 H new ATOM 0 HB3 PHE A 126 100.473 1.485 0.075 1.00 1.00 H new ATOM 0 HD1 PHE A 126 99.401 3.347 -0.882 1.00 1.00 H new ATOM 0 HD2 PHE A 126 103.107 3.892 1.212 1.00 1.00 H new ATOM 0 HE1 PHE A 126 99.453 5.726 -1.582 1.00 1.00 H new ATOM 0 HE2 PHE A 126 103.151 6.263 0.520 1.00 1.00 H new ATOM 0 HZ PHE A 126 101.330 7.182 -0.873 1.00 1.00 H new ATOM 1796 N LYS A 127 100.568 -0.413 2.504 1.00 1.00 N ATOM 1797 CA LYS A 127 100.883 -1.768 2.874 1.00 1.00 C ATOM 1798 C LYS A 127 101.185 -2.470 1.581 1.00 1.00 C ATOM 1799 O LYS A 127 100.397 -2.391 0.656 1.00 1.00 O ATOM 1800 CB LYS A 127 99.689 -2.441 3.594 1.00 1.00 C ATOM 1801 CG LYS A 127 98.659 -1.406 4.054 1.00 1.00 C ATOM 1802 CD LYS A 127 99.260 -0.483 5.130 1.00 1.00 C ATOM 1803 CE LYS A 127 98.204 0.525 5.594 1.00 1.00 C ATOM 1804 NZ LYS A 127 98.789 1.396 6.652 1.00 1.00 N ATOM 0 H LYS A 127 99.618 -0.283 2.156 1.00 1.00 H new ATOM 0 HA LYS A 127 101.722 -1.810 3.568 1.00 1.00 H new ATOM 0 HB2 LYS A 127 99.214 -3.156 2.923 1.00 1.00 H new ATOM 0 HB3 LYS A 127 100.051 -3.004 4.455 1.00 1.00 H new ATOM 0 HG2 LYS A 127 98.327 -0.812 3.202 1.00 1.00 H new ATOM 0 HG3 LYS A 127 97.780 -1.912 4.452 1.00 1.00 H new ATOM 0 HD2 LYS A 127 99.609 -1.074 5.977 1.00 1.00 H new ATOM 0 HD3 LYS A 127 100.127 0.042 4.729 1.00 1.00 H new ATOM 0 HE2 LYS A 127 97.868 1.131 4.752 1.00 1.00 H new ATOM 0 HE3 LYS A 127 97.329 0.002 5.980 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 98.250 1.281 7.534 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 99.780 1.127 6.815 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 98.746 2.389 6.347 1.00 1.00 H new ATOM 1818 N ILE A 128 102.355 -3.077 1.474 1.00 1.00 N ATOM 1819 CA ILE A 128 102.728 -3.698 0.210 1.00 1.00 C ATOM 1820 C ILE A 128 103.027 -5.179 0.361 1.00 1.00 C ATOM 1821 O ILE A 128 103.828 -5.594 1.194 1.00 1.00 O ATOM 1822 CB ILE A 128 103.942 -2.950 -0.369 1.00 1.00 C ATOM 1823 CG1 ILE A 128 103.764 -1.443 -0.064 1.00 1.00 C ATOM 1824 CG2 ILE A 128 104.003 -3.185 -1.878 1.00 1.00 C ATOM 1825 CD1 ILE A 128 104.852 -0.585 -0.720 1.00 1.00 C ATOM 0 H ILE A 128 103.046 -3.154 2.221 1.00 1.00 H new ATOM 0 HA ILE A 128 101.883 -3.625 -0.474 1.00 1.00 H new ATOM 0 HB ILE A 128 104.870 -3.309 0.076 1.00 1.00 H new ATOM 0 HG12 ILE A 128 102.785 -1.116 -0.416 1.00 1.00 H new ATOM 0 HG13 ILE A 128 103.783 -1.288 1.015 1.00 1.00 H new ATOM 0 HG21 ILE A 128 104.861 -2.657 -2.294 1.00 1.00 H new ATOM 0 HG22 ILE A 128 104.102 -4.252 -2.076 1.00 1.00 H new ATOM 0 HG23 ILE A 128 103.089 -2.813 -2.341 1.00 1.00 H new ATOM 0 HD11 ILE A 128 104.684 0.464 -0.477 1.00 1.00 H new ATOM 0 HD12 ILE A 128 105.830 -0.891 -0.349 1.00 1.00 H new ATOM 0 HD13 ILE A 128 104.817 -0.717 -1.801 1.00 1.00 H new ATOM 1832 N HIS A 129 102.358 -5.961 -0.480 1.00 1.00 N ATOM 1833 CA HIS A 129 102.526 -7.408 -0.526 1.00 1.00 C ATOM 1834 C HIS A 129 103.028 -7.770 -1.917 1.00 1.00 C ATOM 1835 O HIS A 129 102.412 -7.379 -2.908 1.00 1.00 O ATOM 1836 CB HIS A 129 101.194 -8.100 -0.255 1.00 1.00 C ATOM 1837 CG HIS A 129 101.342 -9.576 -0.487 1.00 1.00 C ATOM 1838 ND1 HIS A 129 100.319 -10.321 -1.041 1.00 1.00 N ATOM 1839 CD2 HIS A 129 102.394 -10.453 -0.301 1.00 1.00 C ATOM 1840 CE1 HIS A 129 100.761 -11.577 -1.182 1.00 1.00 C ATOM 1841 NE2 HIS A 129 102.017 -11.718 -0.751 1.00 1.00 N ATOM 0 H HIS A 129 101.679 -5.605 -1.153 1.00 1.00 H new ATOM 0 HA HIS A 129 103.237 -7.733 0.234 1.00 1.00 H new ATOM 0 HB2 HIS A 129 100.876 -7.912 0.771 1.00 1.00 H new ATOM 0 HB3 HIS A 129 100.421 -7.694 -0.908 1.00 1.00 H new ATOM 0 HD2 HIS A 129 103.354 -10.199 0.124 1.00 1.00 H new ATOM 0 HE1 HIS A 129 100.171 -12.381 -1.596 1.00 1.00 H new ATOM 0 HE2 HIS A 129 102.580 -12.569 -0.751 1.00 1.00 H new ATOM 1849 N LEU A 130 104.168 -8.466 -2.010 1.00 1.00 N ATOM 1850 CA LEU A 130 104.726 -8.798 -3.327 1.00 1.00 C ATOM 1851 C LEU A 130 104.343 -10.205 -3.783 1.00 1.00 C ATOM 1852 O LEU A 130 104.805 -11.202 -3.226 1.00 1.00 O ATOM 1853 CB LEU A 130 106.262 -8.642 -3.300 1.00 1.00 C ATOM 1854 CG LEU A 130 106.740 -7.878 -4.542 1.00 1.00 C ATOM 1855 CD1 LEU A 130 108.256 -7.673 -4.491 1.00 1.00 C ATOM 1856 CD2 LEU A 130 106.382 -8.657 -5.814 1.00 1.00 C ATOM 0 H LEU A 130 104.709 -8.802 -1.214 1.00 1.00 H new ATOM 0 HA LEU A 130 104.299 -8.102 -4.049 1.00 1.00 H new ATOM 0 HB2 LEU A 130 106.565 -8.110 -2.398 1.00 1.00 H new ATOM 0 HB3 LEU A 130 106.734 -9.624 -3.264 1.00 1.00 H new ATOM 0 HG LEU A 130 106.244 -6.908 -4.557 1.00 1.00 H new ATOM 0 HD11 LEU A 130 108.580 -7.130 -5.379 1.00 1.00 H new ATOM 0 HD12 LEU A 130 108.516 -7.101 -3.600 1.00 1.00 H new ATOM 0 HD13 LEU A 130 108.753 -8.642 -4.457 1.00 1.00 H new ATOM 0 HD21 LEU A 130 106.726 -8.104 -6.688 1.00 1.00 H new ATOM 0 HD22 LEU A 130 106.864 -9.635 -5.790 1.00 1.00 H new ATOM 0 HD23 LEU A 130 105.301 -8.786 -5.869 1.00 1.00 H new ATOM 1868 N ILE A 131 103.489 -10.265 -4.806 1.00 1.00 N ATOM 1869 CA ILE A 131 103.026 -11.535 -5.348 1.00 1.00 C ATOM 1870 C ILE A 131 103.872 -11.996 -6.545 1.00 1.00 C ATOM 1871 O ILE A 131 104.275 -13.158 -6.599 1.00 1.00 O ATOM 1872 CB ILE A 131 101.551 -11.397 -5.747 1.00 1.00 C ATOM 1873 CG1 ILE A 131 100.691 -11.187 -4.486 1.00 1.00 C ATOM 1874 CG2 ILE A 131 101.092 -12.674 -6.443 1.00 1.00 C ATOM 1875 CD1 ILE A 131 100.641 -9.720 -4.085 1.00 1.00 C ATOM 0 H ILE A 131 103.105 -9.444 -5.274 1.00 1.00 H new ATOM 0 HA ILE A 131 103.133 -12.299 -4.578 1.00 1.00 H new ATOM 0 HB ILE A 131 101.441 -10.545 -6.417 1.00 1.00 H new ATOM 0 HG12 ILE A 131 99.680 -11.550 -4.669 1.00 1.00 H new ATOM 0 HG13 ILE A 131 101.098 -11.777 -3.664 1.00 1.00 H new ATOM 0 HG21 ILE A 131 100.044 -12.577 -6.727 1.00 1.00 H new ATOM 0 HG22 ILE A 131 101.696 -12.839 -7.335 1.00 1.00 H new ATOM 0 HG23 ILE A 131 101.207 -13.520 -5.765 1.00 1.00 H new ATOM 0 HD11 ILE A 131 100.026 -9.608 -3.192 1.00 1.00 H new ATOM 0 HD12 ILE A 131 101.650 -9.365 -3.878 1.00 1.00 H new ATOM 0 HD13 ILE A 131 100.211 -9.135 -4.898 1.00 1.00 H new ATOM 1882 N SER A 132 104.142 -11.103 -7.506 1.00 1.00 N ATOM 1883 CA SER A 132 104.944 -11.491 -8.681 1.00 1.00 C ATOM 1884 C SER A 132 105.791 -10.315 -9.168 1.00 1.00 C ATOM 1885 O SER A 132 105.488 -9.158 -8.872 1.00 1.00 O ATOM 1886 CB SER A 132 104.026 -11.968 -9.812 1.00 1.00 C ATOM 1887 OG SER A 132 103.739 -10.883 -10.686 1.00 1.00 O ATOM 0 H SER A 132 103.829 -10.132 -7.499 1.00 1.00 H new ATOM 0 HA SER A 132 105.608 -12.304 -8.388 1.00 1.00 H new ATOM 0 HB2 SER A 132 104.504 -12.776 -10.365 1.00 1.00 H new ATOM 0 HB3 SER A 132 103.101 -12.369 -9.398 1.00 1.00 H new ATOM 0 HG SER A 132 103.153 -11.191 -11.409 1.00 1.00 H new ATOM 1893 N VAL A 133 106.884 -10.618 -9.883 1.00 1.00 N ATOM 1894 CA VAL A 133 107.799 -9.580 -10.372 1.00 1.00 C ATOM 1895 C VAL A 133 108.148 -9.775 -11.851 1.00 1.00 C ATOM 1896 O VAL A 133 108.386 -10.895 -12.309 1.00 1.00 O ATOM 1897 CB VAL A 133 109.094 -9.609 -9.556 1.00 1.00 C ATOM 1898 CG1 VAL A 133 110.013 -8.473 -10.010 1.00 1.00 C ATOM 1899 CG2 VAL A 133 108.752 -9.418 -8.089 1.00 1.00 C ATOM 0 H VAL A 133 107.154 -11.569 -10.134 1.00 1.00 H new ATOM 0 HA VAL A 133 107.293 -8.621 -10.261 1.00 1.00 H new ATOM 0 HB VAL A 133 109.600 -10.563 -9.703 1.00 1.00 H new ATOM 0 HG11 VAL A 133 110.934 -8.496 -9.428 1.00 1.00 H new ATOM 0 HG12 VAL A 133 110.249 -8.596 -11.067 1.00 1.00 H new ATOM 0 HG13 VAL A 133 109.512 -7.517 -9.859 1.00 1.00 H new ATOM 0 HG21 VAL A 133 109.667 -9.437 -7.497 1.00 1.00 H new ATOM 0 HG22 VAL A 133 108.252 -8.459 -7.954 1.00 1.00 H new ATOM 0 HG23 VAL A 133 108.091 -10.221 -7.762 1.00 1.00 H new ATOM 1903 N LYS A 134 108.210 -8.665 -12.580 1.00 1.00 N ATOM 1904 CA LYS A 134 108.568 -8.672 -13.996 1.00 1.00 C ATOM 1905 C LYS A 134 110.062 -8.335 -14.153 1.00 1.00 C ATOM 1906 O LYS A 134 110.884 -8.682 -13.306 1.00 1.00 O ATOM 1907 CB LYS A 134 107.723 -7.611 -14.703 1.00 1.00 C ATOM 1908 CG LYS A 134 107.561 -7.860 -16.223 1.00 1.00 C ATOM 1909 CD LYS A 134 106.932 -9.247 -16.537 1.00 1.00 C ATOM 1910 CE LYS A 134 107.961 -10.141 -17.242 1.00 1.00 C ATOM 1911 NZ LYS A 134 107.321 -11.425 -17.641 1.00 1.00 N ATOM 0 H LYS A 134 108.014 -7.736 -12.207 1.00 1.00 H new ATOM 0 HA LYS A 134 108.383 -9.655 -14.430 1.00 1.00 H new ATOM 0 HB2 LYS A 134 106.736 -7.577 -14.241 1.00 1.00 H new ATOM 0 HB3 LYS A 134 108.180 -6.633 -14.550 1.00 1.00 H new ATOM 0 HG2 LYS A 134 106.936 -7.076 -16.651 1.00 1.00 H new ATOM 0 HG3 LYS A 134 108.536 -7.790 -16.705 1.00 1.00 H new ATOM 0 HD2 LYS A 134 106.597 -9.721 -15.614 1.00 1.00 H new ATOM 0 HD3 LYS A 134 106.053 -9.122 -17.169 1.00 1.00 H new ATOM 0 HE2 LYS A 134 108.357 -9.633 -18.121 1.00 1.00 H new ATOM 0 HE3 LYS A 134 108.804 -10.334 -16.579 1.00 1.00 H new ATOM 0 HZ1 LYS A 134 108.021 -12.028 -18.118 1.00 1.00 H new ATOM 0 HZ2 LYS A 134 106.964 -11.912 -16.795 1.00 1.00 H new ATOM 0 HZ3 LYS A 134 106.531 -11.232 -18.289 1.00 1.00 H new ATOM 1925 N LYS A 135 110.380 -7.636 -15.235 1.00 1.00 N ATOM 1926 CA LYS A 135 111.740 -7.208 -15.525 1.00 1.00 C ATOM 1927 C LYS A 135 111.746 -6.307 -16.754 1.00 1.00 C ATOM 1928 O LYS A 135 111.001 -6.519 -17.712 1.00 1.00 O ATOM 1929 CB LYS A 135 112.666 -8.429 -15.711 1.00 1.00 C ATOM 1930 CG LYS A 135 113.887 -8.334 -14.789 1.00 1.00 C ATOM 1931 CD LYS A 135 114.908 -7.319 -15.338 1.00 1.00 C ATOM 1932 CE LYS A 135 115.828 -7.970 -16.379 1.00 1.00 C ATOM 1933 NZ LYS A 135 117.125 -8.322 -15.736 1.00 1.00 N ATOM 0 H LYS A 135 109.699 -7.350 -15.938 1.00 1.00 H new ATOM 0 HA LYS A 135 112.124 -6.635 -14.681 1.00 1.00 H new ATOM 0 HB2 LYS A 135 112.115 -9.345 -15.498 1.00 1.00 H new ATOM 0 HB3 LYS A 135 112.993 -8.488 -16.749 1.00 1.00 H new ATOM 0 HG2 LYS A 135 113.571 -8.035 -13.789 1.00 1.00 H new ATOM 0 HG3 LYS A 135 114.355 -9.314 -14.696 1.00 1.00 H new ATOM 0 HD2 LYS A 135 114.382 -6.477 -15.788 1.00 1.00 H new ATOM 0 HD3 LYS A 135 115.506 -6.920 -14.518 1.00 1.00 H new ATOM 0 HE2 LYS A 135 115.358 -8.864 -16.789 1.00 1.00 H new ATOM 0 HE3 LYS A 135 115.995 -7.287 -17.212 1.00 1.00 H new ATOM 0 HZ1 LYS A 135 117.752 -8.764 -16.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 135 117.574 -7.460 -15.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 135 116.956 -8.988 -14.955 1.00 1.00 H new ATOM 1947 N SER A 136 112.596 -5.295 -16.696 1.00 1.00 N ATOM 1948 CA SER A 136 112.717 -4.324 -17.778 1.00 1.00 C ATOM 1949 C SER A 136 112.945 -5.011 -19.121 1.00 1.00 C ATOM 1950 O SER A 136 112.394 -4.591 -20.139 1.00 1.00 O ATOM 1951 CB SER A 136 113.874 -3.369 -17.484 1.00 1.00 C ATOM 1952 OG SER A 136 114.222 -2.668 -18.670 1.00 1.00 O ATOM 0 H SER A 136 113.218 -5.122 -15.906 1.00 1.00 H new ATOM 0 HA SER A 136 111.782 -3.766 -17.839 1.00 1.00 H new ATOM 0 HB2 SER A 136 113.589 -2.664 -16.703 1.00 1.00 H new ATOM 0 HB3 SER A 136 114.734 -3.926 -17.112 1.00 1.00 H new ATOM 0 HG SER A 136 114.963 -2.054 -18.482 1.00 1.00 H new ATOM 1958 N SER A 137 113.756 -6.064 -19.123 1.00 1.00 N ATOM 1959 CA SER A 137 114.041 -6.796 -20.354 1.00 1.00 C ATOM 1960 C SER A 137 112.748 -7.307 -20.984 1.00 1.00 C ATOM 1961 O SER A 137 112.345 -6.754 -21.994 1.00 1.00 O ATOM 1962 CB SER A 137 114.959 -7.977 -20.050 1.00 1.00 C ATOM 1963 OG SER A 137 115.436 -8.541 -21.264 1.00 1.00 O ATOM 1964 OXT SER A 137 112.182 -8.247 -20.447 1.00 1.00 O ATOM 0 H SER A 137 114.225 -6.428 -18.293 1.00 1.00 H new ATOM 0 HA SER A 137 114.532 -6.120 -21.054 1.00 1.00 H new ATOM 0 HB2 SER A 137 115.798 -7.649 -19.437 1.00 1.00 H new ATOM 0 HB3 SER A 137 114.420 -8.730 -19.476 1.00 1.00 H new ATOM 0 HG SER A 137 116.026 -9.298 -21.064 1.00 1.00 H new TER 1970 SER A 137 HETATM 1971 C1 RAP A 138 101.593 4.640 -7.303 1.00 1.00 C HETATM 1972 O1 RAP A 138 100.722 4.990 -8.287 1.00 1.00 O HETATM 1973 O2 RAP A 138 102.805 4.837 -7.377 1.00 1.00 O HETATM 1974 C2 RAP A 138 101.055 4.023 -6.178 1.00 1.00 C HETATM 1975 C3 RAP A 138 101.829 2.733 -5.967 1.00 1.00 C HETATM 1976 C4 RAP A 138 101.218 1.930 -4.836 1.00 1.00 C HETATM 1977 C5 RAP A 138 99.814 1.527 -5.249 1.00 1.00 C HETATM 1978 C6 RAP A 138 98.968 2.783 -5.385 1.00 1.00 C HETATM 1979 N7 RAP A 138 99.589 3.795 -6.271 1.00 1.00 N HETATM 1980 C8 RAP A 138 98.819 4.817 -6.673 1.00 1.00 C HETATM 1981 O3 RAP A 138 99.344 5.916 -6.835 1.00 1.00 O HETATM 1982 C9 RAP A 138 97.439 4.706 -6.793 1.00 1.00 C HETATM 1983 O4 RAP A 138 96.897 3.612 -6.931 1.00 1.00 O HETATM 1984 C10 RAP A 138 96.722 5.885 -6.960 1.00 1.00 C HETATM 1985 O5 RAP A 138 97.291 6.583 -8.077 1.00 1.00 O HETATM 1986 O6 RAP A 138 95.346 5.578 -7.222 1.00 1.00 O HETATM 1987 C11 RAP A 138 96.848 6.730 -5.699 1.00 1.00 C HETATM 1988 C12 RAP A 138 97.483 8.067 -6.050 1.00 1.00 C HETATM 1989 C13 RAP A 138 96.667 8.737 -7.144 1.00 1.00 C HETATM 1990 C14 RAP A 138 96.654 7.838 -8.371 1.00 1.00 C HETATM 1991 C15 RAP A 138 97.431 8.491 -9.502 1.00 1.00 C HETATM 1992 C16 RAP A 138 96.688 9.700 -10.049 1.00 1.00 C HETATM 1993 O7 RAP A 138 95.381 9.297 -10.483 1.00 1.00 O HETATM 1994 C17 RAP A 138 97.389 10.248 -11.119 1.00 1.00 C HETATM 1995 C18 RAP A 138 97.984 9.417 -12.065 1.00 1.00 C HETATM 1996 C19 RAP A 138 98.694 9.923 -13.148 1.00 1.00 C HETATM 1997 C20 RAP A 138 99.266 9.036 -14.050 1.00 1.00 C HETATM 1998 C21 RAP A 138 99.988 9.505 -15.143 1.00 1.00 C HETATM 1999 C22 RAP A 138 100.551 8.595 -16.032 1.00 1.00 C HETATM 2000 C23 RAP A 138 101.278 9.028 -17.137 1.00 1.00 C HETATM 2001 C24 RAP A 138 102.193 7.931 -17.665 1.00 1.00 C HETATM 2002 C25 RAP A 138 103.064 7.233 -16.627 1.00 1.00 C HETATM 2003 C26 RAP A 138 102.324 6.337 -15.864 1.00 1.00 C HETATM 2004 O8 RAP A 138 101.762 6.716 -14.837 1.00 1.00 O HETATM 2005 C27 RAP A 138 102.453 4.975 -16.114 1.00 1.00 C HETATM 2006 O9 RAP A 138 102.750 4.774 -17.505 1.00 1.00 O HETATM 2007 C28 RAP A 138 101.173 4.235 -15.755 1.00 1.00 C HETATM 2008 O10 RAP A 138 100.073 4.836 -16.455 1.00 1.00 O HETATM 2009 C29 RAP A 138 100.939 4.296 -14.385 1.00 1.00 C HETATM 2010 C30 RAP A 138 101.960 3.995 -13.488 1.00 1.00 C HETATM 2011 C31 RAP A 138 101.754 4.055 -12.113 1.00 1.00 C HETATM 2012 C32 RAP A 138 101.441 5.352 -11.721 1.00 1.00 C HETATM 2013 O11 RAP A 138 101.851 6.320 -12.363 1.00 1.00 O HETATM 2014 C33 RAP A 138 100.608 5.531 -10.623 1.00 1.00 C HETATM 2015 C34 RAP A 138 101.451 5.603 -9.361 1.00 1.00 C HETATM 2016 C35 RAP A 138 101.841 7.032 -9.010 1.00 1.00 C HETATM 2017 C36 RAP A 138 102.468 7.714 -10.229 1.00 1.00 C HETATM 2018 C37 RAP A 138 103.370 8.876 -9.837 1.00 1.00 C HETATM 2019 C38 RAP A 138 102.685 9.835 -8.878 1.00 1.00 C HETATM 2020 C39 RAP A 138 103.535 11.083 -8.697 1.00 1.00 C HETATM 2021 O12 RAP A 138 103.378 11.564 -7.354 1.00 1.00 O HETATM 2022 C40 RAP A 138 105.002 10.803 -8.989 1.00 1.00 C HETATM 2023 O13 RAP A 138 105.220 10.810 -10.408 1.00 1.00 O HETATM 2024 C41 RAP A 138 105.369 9.441 -8.421 1.00 1.00 C HETATM 2025 C42 RAP A 138 104.633 8.342 -9.177 1.00 1.00 C HETATM 2026 C43 RAP A 138 95.487 6.976 -5.070 1.00 1.00 C HETATM 2027 C44 RAP A 138 97.569 11.626 -11.174 1.00 1.00 C HETATM 2028 C45 RAP A 138 102.062 10.313 -16.858 1.00 1.00 C HETATM 2029 C46 RAP A 138 103.746 8.227 -15.686 1.00 1.00 C HETATM 2030 C47 RAP A 138 99.661 4.583 -13.920 1.00 1.00 C HETATM 2031 C48 RAP A 138 103.020 3.580 -11.398 1.00 1.00 C HETATM 2032 C49 RAP A 138 100.579 7.780 -8.579 1.00 1.00 C HETATM 2033 C50 RAP A 138 94.506 10.434 -10.490 1.00 1.00 C HETATM 2034 C51 RAP A 138 104.057 4.200 -17.643 1.00 1.00 C HETATM 2035 C52 RAP A 138 102.108 12.221 -7.246 1.00 1.00 C HETATM 0 H523 RAP A 138 102.070 13.057 -7.945 1.00 1.00 H new HETATM 0 H522 RAP A 138 101.312 11.515 -7.481 1.00 1.00 H new HETATM 0 H521 RAP A 138 101.975 12.592 -6.230 1.00 1.00 H new HETATM 0 H513 RAP A 138 104.797 4.872 -17.210 1.00 1.00 H new HETATM 0 H512 RAP A 138 104.090 3.242 -17.125 1.00 1.00 H new HETATM 0 H511 RAP A 138 104.278 4.049 -18.700 1.00 1.00 H new HETATM 0 H503 RAP A 138 94.442 10.850 -9.485 1.00 1.00 H new HETATM 0 H502 RAP A 138 94.897 11.190 -11.171 1.00 1.00 H new HETATM 0 H501 RAP A 138 93.513 10.127 -10.820 1.00 1.00 H new HETATM 0 H493 RAP A 138 99.858 7.779 -9.397 1.00 1.00 H new HETATM 0 H492 RAP A 138 100.143 7.287 -7.710 1.00 1.00 H new HETATM 0 H491 RAP A 138 100.835 8.808 -8.322 1.00 1.00 H new HETATM 0 H483 RAP A 138 103.240 2.554 -11.692 1.00 1.00 H new HETATM 0 H482 RAP A 138 103.856 4.223 -11.672 1.00 1.00 H new HETATM 0 H481 RAP A 138 102.867 3.624 -10.320 1.00 1.00 H new HETATM 0 H473 RAP A 138 99.351 5.561 -14.288 1.00 1.00 H new HETATM 0 H472 RAP A 138 98.965 3.824 -14.277 1.00 1.00 H new HETATM 0 H471 RAP A 138 99.663 4.590 -12.830 1.00 1.00 H new HETATM 0 H463 RAP A 138 104.380 8.899 -16.264 1.00 1.00 H new HETATM 0 H462 RAP A 138 102.989 8.807 -15.158 1.00 1.00 H new HETATM 0 H461 RAP A 138 104.356 7.684 -14.964 1.00 1.00 H new HETATM 0 H453 RAP A 138 101.370 11.108 -16.580 1.00 1.00 H new HETATM 0 H452 RAP A 138 102.764 10.141 -16.042 1.00 1.00 H new HETATM 0 H451 RAP A 138 102.611 10.606 -17.753 1.00 1.00 H new HETATM 0 H443 RAP A 138 96.597 12.119 -11.204 1.00 1.00 H new HETATM 0 H442 RAP A 138 98.117 11.957 -10.292 1.00 1.00 H new HETATM 0 H441 RAP A 138 98.134 11.884 -12.070 1.00 1.00 H new HETATM 0 H433 RAP A 138 94.848 7.501 -5.780 1.00 1.00 H new HETATM 0 H432 RAP A 138 95.030 6.022 -4.807 1.00 1.00 H new HETATM 0 H431 RAP A 138 95.606 7.582 -4.172 1.00 1.00 H new HETATM 0 H422 RAP A 138 104.374 7.536 -8.491 1.00 1.00 H new HETATM 0 H421 RAP A 138 105.290 7.916 -9.935 1.00 1.00 H new HETATM 0 H412 RAP A 138 106.445 9.286 -8.495 1.00 1.00 H new HETATM 0 H411 RAP A 138 105.113 9.399 -7.362 1.00 1.00 H new HETATM 0 H382 RAP A 138 101.702 10.107 -9.262 1.00 1.00 H new HETATM 0 H381 RAP A 138 102.527 9.349 -7.915 1.00 1.00 H new HETATM 0 H362 RAP A 138 103.045 6.983 -10.795 1.00 1.00 H new HETATM 0 H361 RAP A 138 101.678 8.075 -10.887 1.00 1.00 H new HETATM 0 H332 RAP A 138 100.026 6.446 -10.738 1.00 1.00 H new HETATM 0 H331 RAP A 138 99.897 4.708 -10.553 1.00 1.00 H new HETATM 0 H31A RAP A 138 102.871 2.959 -5.740 1.00 1.00 H new HETATM 0 H242 RAP A 138 101.578 7.179 -18.160 1.00 1.00 H new HETATM 0 H241 RAP A 138 102.843 8.362 -18.426 1.00 1.00 H new HETATM 0 H152 RAP A 138 98.414 8.796 -9.143 1.00 1.00 H new HETATM 0 H151 RAP A 138 97.593 7.768 -10.301 1.00 1.00 H new HETATM 0 H132 RAP A 138 95.649 8.917 -6.798 1.00 1.00 H new HETATM 0 H131 RAP A 138 97.096 9.708 -7.393 1.00 1.00 H new HETATM 0 H122 RAP A 138 97.525 8.706 -5.168 1.00 1.00 H new HETATM 0 H121 RAP A 138 98.510 7.919 -6.385 1.00 1.00 H new HETATM 0 HO6 RAP A 138 95.251 4.617 -7.390 1.00 1.00 H new HETATM 0 HO3 RAP A 138 106.165 10.631 -10.595 1.00 1.00 H new HETATM 0 HO1 RAP A 138 99.326 4.203 -16.495 1.00 1.00 H new HETATM 0 H62 RAP A 138 97.987 2.515 -5.777 1.00 1.00 H new HETATM 0 H61 RAP A 138 98.809 3.218 -4.398 1.00 1.00 H new HETATM 0 H52 RAP A 138 99.839 0.984 -6.194 1.00 1.00 H new HETATM 0 H51 RAP A 138 99.379 0.857 -4.507 1.00 1.00 H new HETATM 0 H42 RAP A 138 101.822 1.047 -4.627 1.00 1.00 H new HETATM 0 H41 RAP A 138 101.191 2.521 -3.921 1.00 1.00 H new HETATM 0 H40 RAP A 138 105.623 11.572 -8.529 1.00 1.00 H new HETATM 0 H39 RAP A 138 103.200 11.841 -9.405 1.00 1.00 H new HETATM 0 H37 RAP A 138 103.611 9.422 -10.749 1.00 1.00 H new HETATM 0 H35 RAP A 138 102.571 7.036 -8.201 1.00 1.00 H new HETATM 0 H34 RAP A 138 102.384 5.066 -9.532 1.00 1.00 H new HETATM 0 H32 RAP A 138 101.824 2.144 -6.884 1.00 1.00 H new HETATM 0 H31 RAP A 138 100.917 3.409 -11.847 1.00 1.00 H new HETATM 0 H30 RAP A 138 102.939 3.707 -13.870 1.00 1.00 H new HETATM 0 H28 RAP A 138 101.276 3.189 -16.043 1.00 1.00 H new HETATM 0 H27 RAP A 138 103.263 4.582 -15.499 1.00 1.00 H new HETATM 0 H25 RAP A 138 103.828 6.695 -17.188 1.00 1.00 H new HETATM 0 H23 RAP A 138 100.550 9.265 -17.913 1.00 1.00 H new HETATM 0 H22 RAP A 138 100.421 7.526 -15.860 1.00 1.00 H new HETATM 0 H21 RAP A 138 100.111 10.576 -15.301 1.00 1.00 H new HETATM 0 H20 RAP A 138 99.148 7.963 -13.901 1.00 1.00 H new HETATM 0 H2 RAP A 138 101.161 4.681 -5.316 1.00 1.00 H new HETATM 0 H19 RAP A 138 98.800 10.999 -13.287 1.00 1.00 H new HETATM 0 H18 RAP A 138 97.890 8.337 -11.953 1.00 1.00 H new HETATM 0 H16 RAP A 138 96.598 10.452 -9.265 1.00 1.00 H new HETATM 0 H14 RAP A 138 95.615 7.678 -8.659 1.00 1.00 H new HETATM 0 H11 RAP A 138 97.470 6.191 -4.984 1.00 1.00 H new