USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1311 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 MET CE :methyl 179:sc= -0.377 (180deg=-0.382) USER MOD Set 1.2: A 194 LYS NZ :NH3+ -156:sc= -5.59! (180deg=-4.67!) USER MOD Set 2.1: A 25 HIS :FLIP no HD1:sc= -4.51! C(o=-6.7!,f=-4.7!) USER MOD Set 2.2: A 147 SER OG : rot 45:sc= -0.193 USER MOD Set 3.1: A 125 HIS : no HD1:sc= -3.32! C(o=-2.5!,f=-3!) USER MOD Set 3.2: A 137 THR OG1 : rot -40:sc= 0.859 USER MOD Set 3.3: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 129 GLN :FLIP amide:sc= -5.48! C(o=-17!,f=-7.2!) USER MOD Set 4.2: A 135 SER OG : rot 41:sc= -0.868 USER MOD Set 4.3: A 168 ASN :FLIP amide:sc= -0.872 F(o=-9.9!,f=-7.2) USER MOD Set 5.1: A 78 THR OG1 : rot 180:sc= -0.0144 USER MOD Set 5.2: A 80 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 70 MET CE :methyl 173:sc= -2.63 (180deg=-1.9) USER MOD Set 6.2: A 71 THR OG1 : rot 46:sc= 0.157 USER MOD Set 6.3: A 89 GLN : amide:sc= -4.48! C(o=-6.9!,f=-8.8!) USER MOD Set 7.1: A 55 LYS NZ :NH3+ -172:sc= 0.18 (180deg=-0.191) USER MOD Set 7.2: A 59 GLN : amide:sc= -7.45! C(o=-7.3!,f=-15!) USER MOD Set 8.1: A 20 ASN : amide:sc= -6.53! C(o=-9.9!,f=-14!) USER MOD Set 8.2: A 44 ASN :FLIP amide:sc= -0.0589 F(o=-12,f=-9.9) USER MOD Set 8.3: A 46 GLN :FLIP amide:sc= -3.36! C(o=-15!,f=-9.9!) USER MOD Single : A 1 MET CE :methyl -168:sc= -0.62 (180deg=-1.19) USER MOD Single : A 1 MET N :NH3+ 152:sc= 1.12 (180deg=-0.373) USER MOD Single : A 2 SER OG : rot 134:sc= 1.59 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -1.2 F(o=-3.1!,f=-1.2) USER MOD Single : A 12 THR OG1 : rot -43:sc= 0.0174 USER MOD Single : A 15 TYR OH : rot -112:sc= 0.566 USER MOD Single : A 16 GLN : amide:sc= -0.751 K(o=-0.75,f=-6.5!) USER MOD Single : A 23 ASN :FLIP amide:sc= -5.49! C(o=-14!,f=-5.5!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -4.92 F(o=-7!,f=-4.9) USER MOD Single : A 32 GLN : amide:sc=-0.00442 K(o=-0.0044,f=-0.83) USER MOD Single : A 35 GLN :FLIP amide:sc= -4.92! C(o=-10!,f=-4.9!) USER MOD Single : A 39 HIS : no HE2:sc= -0.759! C(o=-0.76!,f=-5.4!) USER MOD Single : A 51 LYS NZ :NH3+ 151:sc= 2.28 (180deg=0.689) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.909 F(o=-3.4!,f=-0.91) USER MOD Single : A 67 THR OG1 : rot 55:sc= 0.0608 USER MOD Single : A 68 ASN : amide:sc= -0.47! X(o=-0.47!,f=-0.094) USER MOD Single : A 69 ASN :FLIP amide:sc= -2.31 F(o=-3.9,f=-2.3) USER MOD Single : A 73 LYS NZ :NH3+ -170:sc=-0.00373 (180deg=-0.0992) USER MOD Single : A 74 LYS NZ :NH3+ 158:sc= -0.124 (180deg=-0.491) USER MOD Single : A 75 SER OG : rot 6:sc= 0.804 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -78:sc= 1.21 USER MOD Single : A 84 THR OG1 : rot 138:sc= 1.34 USER MOD Single : A 85 THR OG1 : rot -120:sc= 1 USER MOD Single : A 87 SER OG : rot -20:sc= 0.282 USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.21) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.443 F(o=-1.5!,f=-0.44) USER MOD Single : A 134 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.3) USER MOD Single : A 138 SER OG : rot 77:sc= -0.439 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 30:sc= 0.329 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -71:sc= -3.67! USER MOD Single : A 148 GLN :FLIP amide:sc= -1.68 F(o=-2.3!,f=-1.7) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -109:sc= -3.25! (180deg=-10.2!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 140:sc= -0.419 USER MOD Single : A 178 LYS NZ :NH3+ 168:sc=-0.00282 (180deg=-0.146) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 185 GLN : amide:sc= -6.62! C(o=-6.6!,f=-8.5!) USER MOD Single : A 186 LYS NZ :NH3+ -168:sc= -1.03! (180deg=-1.65!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN :FLIP amide:sc= -0.725 F(o=-1.6!,f=-0.73) USER MOD Single : A 200 THR OG1 : rot -141:sc= -2.33! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.406 -3.877 7.441 1.00 0.00 N ATOM 2 CA MET A 1 -11.683 -4.899 6.652 1.00 0.00 C ATOM 3 C MET A 1 -11.348 -6.081 7.543 1.00 0.00 C ATOM 4 O MET A 1 -10.752 -5.905 8.606 1.00 0.00 O ATOM 5 CB MET A 1 -10.434 -4.276 6.013 1.00 0.00 C ATOM 6 CG MET A 1 -9.466 -5.269 5.383 1.00 0.00 C ATOM 7 SD MET A 1 -8.333 -6.011 6.574 1.00 0.00 S ATOM 8 CE MET A 1 -7.463 -4.565 7.179 1.00 0.00 C ATOM 0 H1 MET A 1 -12.228 -2.936 7.036 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.426 -4.078 7.417 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.072 -3.898 8.426 1.00 0.00 H new ATOM 0 HA MET A 1 -12.312 -5.265 5.841 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.751 -3.567 5.248 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.901 -3.706 6.774 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.034 -6.059 4.892 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.889 -4.763 4.609 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.594 -4.879 7.757 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.138 -3.957 6.335 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.128 -3.979 7.813 1.00 0.00 H new ATOM 20 N SER A 2 -11.722 -7.273 7.079 1.00 0.00 N ATOM 21 CA SER A 2 -11.761 -8.476 7.880 1.00 0.00 C ATOM 22 C SER A 2 -12.737 -9.443 7.224 1.00 0.00 C ATOM 23 O SER A 2 -13.074 -9.290 6.049 1.00 0.00 O ATOM 24 CB SER A 2 -12.197 -8.188 9.324 1.00 0.00 C ATOM 25 OG SER A 2 -12.208 -9.370 10.103 1.00 0.00 O ATOM 0 H SER A 2 -12.011 -7.423 6.112 1.00 0.00 H new ATOM 0 HA SER A 2 -10.760 -8.905 7.930 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.520 -7.461 9.772 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.191 -7.741 9.324 1.00 0.00 H new ATOM 0 HG SER A 2 -11.772 -9.199 10.964 1.00 0.00 H new ATOM 31 N ILE A 3 -13.170 -10.426 7.978 1.00 0.00 N ATOM 32 CA ILE A 3 -14.068 -11.426 7.485 1.00 0.00 C ATOM 33 C ILE A 3 -15.508 -10.902 7.537 1.00 0.00 C ATOM 34 O ILE A 3 -15.976 -10.299 6.573 1.00 0.00 O ATOM 35 CB ILE A 3 -13.924 -12.726 8.299 1.00 0.00 C ATOM 36 CG1 ILE A 3 -12.512 -13.306 8.141 1.00 0.00 C ATOM 37 CG2 ILE A 3 -14.945 -13.742 7.859 1.00 0.00 C ATOM 38 CD1 ILE A 3 -12.384 -14.718 8.666 1.00 0.00 C ATOM 0 H ILE A 3 -12.904 -10.549 8.955 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.818 -11.651 6.448 1.00 0.00 H new ATOM 0 HB ILE A 3 -14.093 -12.489 9.349 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.236 -13.291 7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.803 -12.665 8.665 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.828 -14.653 8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.947 -13.340 8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.801 -13.969 6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.362 -15.068 8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -12.629 -14.735 9.728 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.069 -15.371 8.125 1.00 0.00 H new ATOM 50 N GLU A 4 -16.180 -11.132 8.675 1.00 0.00 N ATOM 51 CA GLU A 4 -17.516 -10.594 8.955 1.00 0.00 C ATOM 52 C GLU A 4 -18.483 -10.795 7.790 1.00 0.00 C ATOM 53 O GLU A 4 -18.577 -9.966 6.883 1.00 0.00 O ATOM 54 CB GLU A 4 -17.439 -9.115 9.326 1.00 0.00 C ATOM 55 CG GLU A 4 -18.771 -8.550 9.781 1.00 0.00 C ATOM 56 CD GLU A 4 -18.674 -7.107 10.222 1.00 0.00 C ATOM 57 OE1 GLU A 4 -18.414 -6.865 11.420 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.866 -6.206 9.383 1.00 0.00 O ATOM 0 H GLU A 4 -15.806 -11.703 9.433 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.907 -11.156 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.704 -8.983 10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.084 -8.548 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.491 -8.629 8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.154 -9.152 10.605 1.00 0.00 H new ATOM 65 N ILE A 5 -19.223 -11.887 7.832 1.00 0.00 N ATOM 66 CA ILE A 5 -20.131 -12.221 6.752 1.00 0.00 C ATOM 67 C ILE A 5 -21.546 -12.410 7.289 1.00 0.00 C ATOM 68 O ILE A 5 -21.938 -11.743 8.246 1.00 0.00 O ATOM 69 CB ILE A 5 -19.650 -13.489 6.009 1.00 0.00 C ATOM 70 CG1 ILE A 5 -19.442 -14.630 6.997 1.00 0.00 C ATOM 71 CG2 ILE A 5 -18.362 -13.207 5.249 1.00 0.00 C ATOM 72 CD1 ILE A 5 -20.492 -15.711 6.920 1.00 0.00 C ATOM 0 H ILE A 5 -19.213 -12.557 8.601 1.00 0.00 H new ATOM 0 HA ILE A 5 -20.142 -11.396 6.039 1.00 0.00 H new ATOM 0 HB ILE A 5 -20.416 -13.781 5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -18.463 -15.076 6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -19.428 -14.223 8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -18.039 -14.111 4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -18.535 -12.415 4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -17.588 -12.893 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -20.272 -16.485 7.655 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -21.472 -15.282 7.128 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -20.492 -16.148 5.921 1.00 0.00 H new ATOM 84 N TYR A 6 -22.297 -13.320 6.697 1.00 0.00 N ATOM 85 CA TYR A 6 -23.670 -13.565 7.128 1.00 0.00 C ATOM 86 C TYR A 6 -24.099 -15.028 6.912 1.00 0.00 C ATOM 87 O TYR A 6 -24.496 -15.682 7.872 1.00 0.00 O ATOM 88 CB TYR A 6 -24.642 -12.608 6.427 1.00 0.00 C ATOM 89 CG TYR A 6 -26.075 -12.784 6.869 1.00 0.00 C ATOM 90 CD1 TYR A 6 -26.555 -12.139 8.001 1.00 0.00 C ATOM 91 CD2 TYR A 6 -26.945 -13.603 6.162 1.00 0.00 C ATOM 92 CE1 TYR A 6 -27.860 -12.307 8.416 1.00 0.00 C ATOM 93 CE2 TYR A 6 -28.251 -13.774 6.569 1.00 0.00 C ATOM 94 CZ TYR A 6 -28.704 -13.124 7.697 1.00 0.00 C ATOM 95 OH TYR A 6 -30.005 -13.294 8.110 1.00 0.00 O ATOM 0 H TYR A 6 -21.986 -13.902 5.919 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.704 -13.375 8.201 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.333 -11.581 6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.580 -12.762 5.350 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.896 -11.496 8.566 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.593 -14.115 5.278 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.218 -11.800 9.300 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.916 -14.414 6.007 1.00 0.00 H new ATOM 0 HH TYR A 6 -30.467 -13.900 7.494 1.00 0.00 H new ATOM 105 N PRO A 7 -24.026 -15.560 5.659 1.00 0.00 N ATOM 106 CA PRO A 7 -24.477 -16.925 5.314 1.00 0.00 C ATOM 107 C PRO A 7 -24.118 -17.984 6.358 1.00 0.00 C ATOM 108 O PRO A 7 -24.988 -18.717 6.825 1.00 0.00 O ATOM 109 CB PRO A 7 -23.749 -17.219 3.987 1.00 0.00 C ATOM 110 CG PRO A 7 -22.874 -16.033 3.736 1.00 0.00 C ATOM 111 CD PRO A 7 -23.521 -14.895 4.454 1.00 0.00 C ATOM 0 HA PRO A 7 -25.565 -16.968 5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -23.159 -18.133 4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -24.460 -17.361 3.173 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.864 -16.206 4.107 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -22.791 -15.826 2.669 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.811 -14.102 4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -24.322 -14.443 3.869 1.00 0.00 H new ATOM 119 N ASP A 8 -22.837 -18.074 6.705 1.00 0.00 N ATOM 120 CA ASP A 8 -22.390 -19.002 7.744 1.00 0.00 C ATOM 121 C ASP A 8 -23.053 -18.636 9.059 1.00 0.00 C ATOM 122 O ASP A 8 -23.845 -19.395 9.618 1.00 0.00 O ATOM 123 CB ASP A 8 -20.872 -18.922 7.927 1.00 0.00 C ATOM 124 CG ASP A 8 -20.298 -20.149 8.601 1.00 0.00 C ATOM 125 OD1 ASP A 8 -19.978 -21.127 7.899 1.00 0.00 O ATOM 126 OD2 ASP A 8 -20.152 -20.129 9.841 1.00 0.00 O ATOM 0 H ASP A 8 -22.092 -17.519 6.285 1.00 0.00 H new ATOM 0 HA ASP A 8 -22.662 -20.014 7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -20.399 -18.793 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -20.628 -18.040 8.519 1.00 0.00 H new ATOM 131 N ASP A 9 -22.698 -17.454 9.530 1.00 0.00 N ATOM 132 CA ASP A 9 -23.280 -16.865 10.726 1.00 0.00 C ATOM 133 C ASP A 9 -22.868 -15.402 10.823 1.00 0.00 C ATOM 134 O ASP A 9 -23.652 -14.544 11.227 1.00 0.00 O ATOM 135 CB ASP A 9 -22.820 -17.619 11.971 1.00 0.00 C ATOM 136 CG ASP A 9 -23.391 -17.043 13.249 1.00 0.00 C ATOM 137 OD1 ASP A 9 -24.578 -17.293 13.545 1.00 0.00 O ATOM 138 OD2 ASP A 9 -22.657 -16.325 13.965 1.00 0.00 O ATOM 0 H ASP A 9 -21.989 -16.868 9.089 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.366 -16.934 10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.114 -18.665 11.886 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -21.731 -17.597 12.022 1.00 0.00 H new ATOM 143 N GLY A 10 -21.633 -15.127 10.422 1.00 0.00 N ATOM 144 CA GLY A 10 -21.106 -13.788 10.495 1.00 0.00 C ATOM 145 C GLY A 10 -19.600 -13.764 10.351 1.00 0.00 C ATOM 146 O GLY A 10 -18.973 -12.733 10.570 1.00 0.00 O ATOM 0 H GLY A 10 -20.985 -15.819 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -21.555 -13.178 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -21.386 -13.339 11.448 1.00 0.00 H new ATOM 150 N ASN A 11 -19.011 -14.889 9.935 1.00 0.00 N ATOM 151 CA ASN A 11 -17.561 -14.991 9.825 1.00 0.00 C ATOM 152 C ASN A 11 -17.153 -16.305 9.148 1.00 0.00 C ATOM 153 O ASN A 11 -17.240 -17.369 9.751 1.00 0.00 O ATOM 154 CB ASN A 11 -16.945 -14.903 11.220 1.00 0.00 C ATOM 155 CG ASN A 11 -15.595 -14.230 11.214 1.00 0.00 C ATOM 156 OD1 ASN A 11 -14.560 -14.996 10.962 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -15.491 -13.017 11.399 1.00 0.00 N flip ATOM 0 H ASN A 11 -19.516 -15.735 9.671 1.00 0.00 H new ATOM 0 HA ASN A 11 -17.195 -14.170 9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -17.619 -14.353 11.877 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.845 -15.907 11.634 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -16.322 -12.458 11.592 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -14.574 -12.572 11.359 1.00 0.00 H new ATOM 164 N THR A 12 -16.692 -16.227 7.897 1.00 0.00 N ATOM 165 CA THR A 12 -16.367 -17.433 7.138 1.00 0.00 C ATOM 166 C THR A 12 -15.480 -17.131 5.914 1.00 0.00 C ATOM 167 O THR A 12 -15.041 -18.053 5.226 1.00 0.00 O ATOM 168 CB THR A 12 -17.655 -18.147 6.664 1.00 0.00 C ATOM 169 OG1 THR A 12 -17.402 -19.542 6.462 1.00 0.00 O ATOM 170 CG2 THR A 12 -18.166 -17.538 5.365 1.00 0.00 C ATOM 0 H THR A 12 -16.538 -15.353 7.395 1.00 0.00 H new ATOM 0 HA THR A 12 -15.810 -18.083 7.813 1.00 0.00 H new ATOM 0 HB THR A 12 -18.413 -18.020 7.437 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.545 -19.656 6.001 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.072 -18.057 5.052 1.00 0.00 H new ATOM 0 HG22 THR A 12 -18.388 -16.482 5.521 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.405 -17.639 4.592 1.00 0.00 H new ATOM 178 N LEU A 13 -15.244 -15.838 5.652 1.00 0.00 N ATOM 179 CA LEU A 13 -14.423 -15.371 4.518 1.00 0.00 C ATOM 180 C LEU A 13 -13.228 -16.285 4.268 1.00 0.00 C ATOM 181 O LEU A 13 -12.446 -16.551 5.181 1.00 0.00 O ATOM 182 CB LEU A 13 -13.891 -13.965 4.811 1.00 0.00 C ATOM 183 CG LEU A 13 -13.255 -13.215 3.642 1.00 0.00 C ATOM 184 CD1 LEU A 13 -14.317 -12.644 2.728 1.00 0.00 C ATOM 185 CD2 LEU A 13 -12.362 -12.103 4.158 1.00 0.00 C ATOM 0 H LEU A 13 -15.618 -15.079 6.222 1.00 0.00 H new ATOM 0 HA LEU A 13 -15.061 -15.374 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.715 -13.363 5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.153 -14.040 5.609 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.652 -13.921 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.841 -12.114 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.931 -13.454 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.946 -11.952 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.914 -11.576 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.955 -11.405 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.574 -12.528 4.780 1.00 0.00 H new ATOM 197 N PRO A 14 -13.058 -16.753 3.024 1.00 0.00 N ATOM 198 CA PRO A 14 -11.945 -17.635 2.659 1.00 0.00 C ATOM 199 C PRO A 14 -10.603 -16.910 2.693 1.00 0.00 C ATOM 200 O PRO A 14 -9.553 -17.515 2.495 1.00 0.00 O ATOM 201 CB PRO A 14 -12.285 -18.066 1.230 1.00 0.00 C ATOM 202 CG PRO A 14 -13.142 -16.972 0.699 1.00 0.00 C ATOM 203 CD PRO A 14 -13.936 -16.467 1.872 1.00 0.00 C ATOM 0 HA PRO A 14 -11.839 -18.469 3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -11.384 -18.190 0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -12.810 -19.021 1.219 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -12.536 -16.176 0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -13.799 -17.338 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -14.150 -15.402 1.784 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -14.894 -16.979 1.960 1.00 0.00 H new ATOM 211 N TYR A 15 -10.649 -15.608 2.949 1.00 0.00 N ATOM 212 CA TYR A 15 -9.444 -14.802 3.012 1.00 0.00 C ATOM 213 C TYR A 15 -8.874 -14.801 4.416 1.00 0.00 C ATOM 214 O TYR A 15 -7.677 -14.598 4.609 1.00 0.00 O ATOM 215 CB TYR A 15 -9.722 -13.373 2.555 1.00 0.00 C ATOM 216 CG TYR A 15 -9.801 -13.229 1.055 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.651 -13.236 0.283 1.00 0.00 C ATOM 218 CD2 TYR A 15 -11.023 -13.093 0.413 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.711 -13.113 -1.090 1.00 0.00 C ATOM 220 CE2 TYR A 15 -11.094 -12.967 -0.962 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.933 -12.978 -1.708 1.00 0.00 C ATOM 222 OH TYR A 15 -9.994 -12.861 -3.078 1.00 0.00 O ATOM 0 H TYR A 15 -11.512 -15.090 3.116 1.00 0.00 H new ATOM 0 HA TYR A 15 -8.709 -15.243 2.338 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.660 -13.035 2.995 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.937 -12.719 2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.690 -13.340 0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.932 -13.085 0.996 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.804 -13.123 -1.676 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -12.052 -12.861 -1.449 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.297 -11.960 -3.316 1.00 0.00 H new ATOM 232 N GLN A 16 -9.758 -15.012 5.397 1.00 0.00 N ATOM 233 CA GLN A 16 -9.346 -15.147 6.785 1.00 0.00 C ATOM 234 C GLN A 16 -8.686 -13.870 7.268 1.00 0.00 C ATOM 235 O GLN A 16 -7.684 -13.910 7.979 1.00 0.00 O ATOM 236 CB GLN A 16 -8.384 -16.332 6.956 1.00 0.00 C ATOM 237 CG GLN A 16 -8.977 -17.673 6.553 1.00 0.00 C ATOM 238 CD GLN A 16 -10.000 -18.196 7.542 1.00 0.00 C ATOM 239 OE1 GLN A 16 -10.686 -17.430 8.217 1.00 0.00 O ATOM 240 NE2 GLN A 16 -10.113 -19.511 7.630 1.00 0.00 N ATOM 0 H GLN A 16 -10.764 -15.092 5.248 1.00 0.00 H new ATOM 0 HA GLN A 16 -10.236 -15.334 7.385 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.489 -16.149 6.362 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.069 -16.384 7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.445 -17.576 5.573 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -8.173 -18.402 6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.526 -20.113 7.053 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.787 -19.923 8.275 1.00 0.00 H new ATOM 249 N VAL A 17 -9.252 -12.730 6.901 1.00 0.00 N ATOM 250 CA VAL A 17 -8.625 -11.475 7.234 1.00 0.00 C ATOM 251 C VAL A 17 -9.351 -10.824 8.376 1.00 0.00 C ATOM 252 O VAL A 17 -10.547 -11.019 8.553 1.00 0.00 O ATOM 253 CB VAL A 17 -8.515 -10.512 6.038 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.881 -10.148 5.520 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.739 -9.268 6.433 1.00 0.00 C ATOM 0 H VAL A 17 -10.127 -12.655 6.383 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.602 -11.703 7.533 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.974 -11.016 5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.780 -9.467 4.675 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.401 -11.051 5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.453 -9.663 6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.669 -8.596 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.253 -8.763 7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.737 -9.551 6.755 1.00 0.00 H new ATOM 265 N PHE A 18 -8.604 -10.089 9.164 1.00 0.00 N ATOM 266 CA PHE A 18 -9.092 -9.476 10.353 1.00 0.00 C ATOM 267 C PHE A 18 -7.891 -8.815 10.988 1.00 0.00 C ATOM 268 O PHE A 18 -7.825 -7.594 11.088 1.00 0.00 O ATOM 269 CB PHE A 18 -9.718 -10.558 11.244 1.00 0.00 C ATOM 270 CG PHE A 18 -10.583 -10.061 12.375 1.00 0.00 C ATOM 271 CD1 PHE A 18 -10.451 -8.774 12.872 1.00 0.00 C ATOM 272 CD2 PHE A 18 -11.545 -10.895 12.932 1.00 0.00 C ATOM 273 CE1 PHE A 18 -11.256 -8.328 13.902 1.00 0.00 C ATOM 274 CE2 PHE A 18 -12.352 -10.452 13.962 1.00 0.00 C ATOM 275 CZ PHE A 18 -12.206 -9.168 14.448 1.00 0.00 C ATOM 0 H PHE A 18 -7.618 -9.902 8.983 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.869 -8.733 10.176 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -10.318 -11.216 10.616 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.915 -11.164 11.665 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.710 -8.112 12.449 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.663 -11.900 12.556 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.142 -7.323 14.280 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.096 -11.109 14.387 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.835 -8.821 15.255 1.00 0.00 H new ATOM 285 N LEU A 19 -6.896 -9.635 11.320 1.00 0.00 N ATOM 286 CA LEU A 19 -5.656 -9.144 11.905 1.00 0.00 C ATOM 287 C LEU A 19 -4.452 -9.694 11.149 1.00 0.00 C ATOM 288 O LEU A 19 -3.521 -10.212 11.764 1.00 0.00 O ATOM 289 CB LEU A 19 -5.521 -9.548 13.387 1.00 0.00 C ATOM 290 CG LEU A 19 -6.683 -9.180 14.313 1.00 0.00 C ATOM 291 CD1 LEU A 19 -7.271 -7.839 13.923 1.00 0.00 C ATOM 292 CD2 LEU A 19 -7.744 -10.269 14.300 1.00 0.00 C ATOM 0 H LEU A 19 -6.928 -10.646 11.192 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.685 -8.057 11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.379 -10.628 13.433 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.614 -9.090 13.782 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.301 -9.096 15.331 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.096 -7.595 14.593 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.503 -7.069 13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.638 -7.887 12.898 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.561 -9.989 14.964 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.126 -10.393 13.287 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.306 -11.208 14.640 1.00 0.00 H new ATOM 304 N ASN A 20 -4.441 -9.580 9.823 1.00 0.00 N ATOM 305 CA ASN A 20 -3.324 -10.123 9.066 1.00 0.00 C ATOM 306 C ASN A 20 -2.268 -9.053 8.858 1.00 0.00 C ATOM 307 O ASN A 20 -1.097 -9.353 8.608 1.00 0.00 O ATOM 308 CB ASN A 20 -3.775 -10.749 7.728 1.00 0.00 C ATOM 309 CG ASN A 20 -3.588 -9.858 6.508 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.477 -9.464 6.159 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.673 -9.583 5.814 1.00 0.00 N ATOM 0 H ASN A 20 -5.169 -9.131 9.268 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.885 -10.934 9.648 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.221 -11.675 7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.829 -11.017 7.806 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.606 -9.028 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.581 -9.925 6.130 1.00 0.00 H new ATOM 318 N LEU A 21 -2.676 -7.802 9.007 1.00 0.00 N ATOM 319 CA LEU A 21 -1.774 -6.686 8.812 1.00 0.00 C ATOM 320 C LEU A 21 -2.185 -5.504 9.679 1.00 0.00 C ATOM 321 O LEU A 21 -3.321 -5.437 10.153 1.00 0.00 O ATOM 322 CB LEU A 21 -1.736 -6.310 7.323 1.00 0.00 C ATOM 323 CG LEU A 21 -3.086 -6.379 6.599 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.908 -5.125 6.850 1.00 0.00 C ATOM 325 CD2 LEU A 21 -2.889 -6.608 5.105 1.00 0.00 C ATOM 0 H LEU A 21 -3.627 -7.538 9.263 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.769 -6.976 9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.343 -5.298 7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.035 -6.972 6.815 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.639 -7.227 7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.860 -5.202 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.092 -5.018 7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.363 -4.254 6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.860 -6.653 4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.307 -5.788 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.358 -7.547 4.948 1.00 0.00 H new ATOM 337 N GLU A 22 -1.234 -4.613 9.918 1.00 0.00 N ATOM 338 CA GLU A 22 -1.442 -3.414 10.723 1.00 0.00 C ATOM 339 C GLU A 22 -2.586 -2.540 10.207 1.00 0.00 C ATOM 340 O GLU A 22 -3.031 -2.662 9.079 1.00 0.00 O ATOM 341 CB GLU A 22 -0.152 -2.593 10.770 1.00 0.00 C ATOM 342 CG GLU A 22 0.982 -3.271 11.518 1.00 0.00 C ATOM 343 CD GLU A 22 0.746 -3.311 13.013 1.00 0.00 C ATOM 344 OE1 GLU A 22 -0.064 -4.141 13.475 1.00 0.00 O ATOM 345 OE2 GLU A 22 1.372 -2.507 13.735 1.00 0.00 O ATOM 0 H GLU A 22 -0.285 -4.701 9.555 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.719 -3.748 11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.172 -2.385 9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.361 -1.632 11.240 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.103 -4.288 11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.914 -2.744 11.314 1.00 0.00 H new ATOM 352 N ASN A 23 -3.153 -1.749 11.076 1.00 0.00 N ATOM 353 CA ASN A 23 -3.825 -0.531 10.659 1.00 0.00 C ATOM 354 C ASN A 23 -3.391 0.608 11.575 1.00 0.00 C ATOM 355 O ASN A 23 -3.179 0.382 12.763 1.00 0.00 O ATOM 356 CB ASN A 23 -5.335 -0.703 10.652 1.00 0.00 C ATOM 357 CG ASN A 23 -6.005 0.106 9.558 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.633 1.367 9.441 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -6.887 -0.377 8.862 1.00 0.00 N flip ATOM 0 H ASN A 23 -3.168 -1.919 12.082 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.539 -0.293 9.634 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.577 -1.758 10.520 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.736 -0.403 11.620 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.150 -1.356 8.978 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.359 0.199 8.165 1.00 0.00 H new ATOM 366 N GLU A 24 -3.258 1.822 11.058 1.00 0.00 N ATOM 367 CA GLU A 24 -2.914 2.949 11.921 1.00 0.00 C ATOM 368 C GLU A 24 -4.100 3.889 12.096 1.00 0.00 C ATOM 369 O GLU A 24 -4.041 4.838 12.872 1.00 0.00 O ATOM 370 CB GLU A 24 -1.700 3.722 11.381 1.00 0.00 C ATOM 371 CG GLU A 24 -1.863 4.242 9.959 1.00 0.00 C ATOM 372 CD GLU A 24 -0.777 5.242 9.572 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.415 4.915 9.742 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.110 6.371 9.129 1.00 0.00 O ATOM 0 H GLU A 24 -3.379 2.051 10.071 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.650 2.539 12.896 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.499 4.565 12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.826 3.072 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.843 3.402 9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.840 4.715 9.859 1.00 0.00 H new ATOM 381 N HIS A 25 -5.185 3.611 11.379 1.00 0.00 N ATOM 382 CA HIS A 25 -6.349 4.497 11.361 1.00 0.00 C ATOM 383 C HIS A 25 -7.623 3.717 11.030 1.00 0.00 C ATOM 384 O HIS A 25 -8.576 4.263 10.494 1.00 0.00 O ATOM 385 CB HIS A 25 -6.139 5.613 10.335 1.00 0.00 C ATOM 386 CG HIS A 25 -5.070 6.610 10.702 1.00 0.00 C ATOM 387 ND1 HIS A 25 -3.867 6.867 10.132 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.158 7.464 11.780 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.262 7.849 10.861 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.060 8.196 11.852 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.284 2.777 10.800 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.463 4.935 12.353 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.884 5.163 9.376 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.081 6.144 10.198 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -5.994 7.526 12.460 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.289 8.273 10.660 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -3.863 8.909 12.555 1.00 0.00 H new ATOM 399 N TYR A 26 -7.617 2.434 11.358 1.00 0.00 N ATOM 400 CA TYR A 26 -8.742 1.514 11.086 1.00 0.00 C ATOM 401 C TYR A 26 -10.096 1.983 11.634 1.00 0.00 C ATOM 402 O TYR A 26 -11.112 1.354 11.337 1.00 0.00 O ATOM 403 CB TYR A 26 -8.445 0.130 11.671 1.00 0.00 C ATOM 404 CG TYR A 26 -8.214 0.127 13.171 1.00 0.00 C ATOM 405 CD1 TYR A 26 -6.983 0.486 13.711 1.00 0.00 C ATOM 406 CD2 TYR A 26 -9.230 -0.236 14.044 1.00 0.00 C ATOM 407 CE1 TYR A 26 -6.774 0.480 15.075 1.00 0.00 C ATOM 408 CE2 TYR A 26 -9.027 -0.244 15.410 1.00 0.00 C ATOM 409 CZ TYR A 26 -7.798 0.115 15.920 1.00 0.00 C ATOM 410 OH TYR A 26 -7.590 0.105 17.282 1.00 0.00 O ATOM 0 H TYR A 26 -6.829 1.985 11.826 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.827 1.485 10.000 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -9.277 -0.536 11.441 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -7.563 -0.279 11.178 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.178 0.774 13.052 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -10.195 -0.517 13.649 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.812 0.760 15.478 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.828 -0.530 16.076 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.412 -0.175 17.736 1.00 0.00 H new ATOM 420 N TYR A 27 -10.103 3.060 12.418 1.00 0.00 N ATOM 421 CA TYR A 27 -11.317 3.568 13.067 1.00 0.00 C ATOM 422 C TYR A 27 -12.522 3.537 12.129 1.00 0.00 C ATOM 423 O TYR A 27 -13.595 3.054 12.497 1.00 0.00 O ATOM 424 CB TYR A 27 -11.068 4.994 13.570 1.00 0.00 C ATOM 425 CG TYR A 27 -12.243 5.607 14.297 1.00 0.00 C ATOM 426 CD1 TYR A 27 -12.840 4.955 15.370 1.00 0.00 C ATOM 427 CD2 TYR A 27 -12.754 6.837 13.912 1.00 0.00 C ATOM 428 CE1 TYR A 27 -13.914 5.513 16.035 1.00 0.00 C ATOM 429 CE2 TYR A 27 -13.826 7.403 14.574 1.00 0.00 C ATOM 430 CZ TYR A 27 -14.402 6.737 15.634 1.00 0.00 C ATOM 431 OH TYR A 27 -15.469 7.297 16.296 1.00 0.00 O ATOM 0 H TYR A 27 -9.267 3.608 12.623 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.549 2.916 13.909 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.206 4.987 14.237 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -10.809 5.627 12.721 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.458 3.997 15.689 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -12.306 7.361 13.081 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.369 4.993 16.865 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.211 8.363 14.262 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.689 8.161 15.890 1.00 0.00 H new ATOM 441 N ALA A 28 -12.340 4.045 10.925 1.00 0.00 N ATOM 442 CA ALA A 28 -13.383 4.000 9.913 1.00 0.00 C ATOM 443 C ALA A 28 -12.774 3.819 8.529 1.00 0.00 C ATOM 444 O ALA A 28 -13.466 3.551 7.549 1.00 0.00 O ATOM 445 CB ALA A 28 -14.210 5.270 9.974 1.00 0.00 C ATOM 0 H ALA A 28 -11.477 4.496 10.621 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.034 3.148 10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.991 5.233 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.667 5.360 10.960 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.568 6.132 9.792 1.00 0.00 H new ATOM 451 N GLN A 29 -11.460 3.946 8.477 1.00 0.00 N ATOM 452 CA GLN A 29 -10.727 3.982 7.221 1.00 0.00 C ATOM 453 C GLN A 29 -10.652 2.600 6.587 1.00 0.00 C ATOM 454 O GLN A 29 -10.706 2.454 5.366 1.00 0.00 O ATOM 455 CB GLN A 29 -9.317 4.521 7.472 1.00 0.00 C ATOM 456 CG GLN A 29 -9.265 5.836 8.233 1.00 0.00 C ATOM 457 CD GLN A 29 -10.475 6.724 8.024 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.413 7.568 7.024 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.450 6.658 8.770 1.00 0.00 N flip ATOM 0 H GLN A 29 -10.869 4.027 9.304 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.255 4.639 6.530 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.751 3.773 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.817 4.652 6.512 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.164 5.623 9.297 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.371 6.382 7.931 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.460 5.987 9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.249 7.274 8.621 1.00 0.00 H new ATOM 468 N ALA A 30 -10.556 1.589 7.431 1.00 0.00 N ATOM 469 CA ALA A 30 -10.469 0.214 6.980 1.00 0.00 C ATOM 470 C ALA A 30 -11.837 -0.287 6.565 1.00 0.00 C ATOM 471 O ALA A 30 -11.976 -1.411 6.094 1.00 0.00 O ATOM 472 CB ALA A 30 -9.897 -0.668 8.077 1.00 0.00 C ATOM 0 H ALA A 30 -10.536 1.698 8.445 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.803 0.172 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.838 -1.697 7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.899 -0.318 8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.543 -0.623 8.954 1.00 0.00 H new ATOM 478 N ILE A 31 -12.842 0.549 6.773 1.00 0.00 N ATOM 479 CA ILE A 31 -14.218 0.181 6.490 1.00 0.00 C ATOM 480 C ILE A 31 -14.635 0.644 5.098 1.00 0.00 C ATOM 481 O ILE A 31 -15.240 -0.112 4.339 1.00 0.00 O ATOM 482 CB ILE A 31 -15.174 0.780 7.529 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.593 0.600 8.941 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.547 0.137 7.404 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.556 0.945 10.057 1.00 0.00 C ATOM 0 H ILE A 31 -12.728 1.494 7.140 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.276 -0.906 6.536 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.287 1.849 7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.272 -0.435 9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.704 1.223 9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.220 0.568 8.146 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.944 0.318 6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.463 -0.937 7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.068 0.791 11.019 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.859 1.988 9.967 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.436 0.305 9.990 1.00 0.00 H new ATOM 497 N GLN A 32 -14.283 1.884 4.768 1.00 0.00 N ATOM 498 CA GLN A 32 -14.617 2.486 3.472 1.00 0.00 C ATOM 499 C GLN A 32 -14.207 1.564 2.334 1.00 0.00 C ATOM 500 O GLN A 32 -14.971 1.285 1.407 1.00 0.00 O ATOM 501 CB GLN A 32 -13.872 3.807 3.310 1.00 0.00 C ATOM 502 CG GLN A 32 -13.943 4.699 4.541 1.00 0.00 C ATOM 503 CD GLN A 32 -15.320 5.285 4.762 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.067 5.524 3.813 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.668 5.514 6.016 1.00 0.00 N ATOM 0 H GLN A 32 -13.759 2.502 5.388 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.694 2.650 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.827 3.600 3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.284 4.345 2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.654 4.122 5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.221 5.509 4.439 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.018 5.301 6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.587 5.904 6.227 1.00 0.00 H new ATOM 514 N LEU A 33 -12.981 1.093 2.413 1.00 0.00 N ATOM 515 CA LEU A 33 -12.453 0.207 1.402 1.00 0.00 C ATOM 516 C LEU A 33 -12.577 -1.271 1.786 1.00 0.00 C ATOM 517 O LEU A 33 -12.179 -2.126 1.017 1.00 0.00 O ATOM 518 CB LEU A 33 -11.011 0.568 1.004 1.00 0.00 C ATOM 519 CG LEU A 33 -9.907 0.590 2.093 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.283 -0.144 3.361 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.627 0.002 1.533 1.00 0.00 C ATOM 0 H LEU A 33 -12.331 1.310 3.169 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.077 0.355 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.697 -0.136 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.036 1.555 0.542 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.770 1.636 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.460 -0.084 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.173 0.312 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.487 -1.189 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.853 0.019 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.806 -1.027 1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.301 0.591 0.676 1.00 0.00 H new ATOM 533 N ALA A 34 -13.092 -1.555 2.987 1.00 0.00 N ATOM 534 CA ALA A 34 -13.157 -2.927 3.525 1.00 0.00 C ATOM 535 C ALA A 34 -13.682 -3.938 2.514 1.00 0.00 C ATOM 536 O ALA A 34 -13.004 -4.903 2.190 1.00 0.00 O ATOM 537 CB ALA A 34 -14.031 -2.969 4.763 1.00 0.00 C ATOM 0 H ALA A 34 -13.475 -0.848 3.614 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.133 -3.206 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.068 -3.988 5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.615 -2.309 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.038 -2.640 4.508 1.00 0.00 H new ATOM 543 N GLN A 35 -14.882 -3.698 2.016 1.00 0.00 N ATOM 544 CA GLN A 35 -15.535 -4.590 1.064 1.00 0.00 C ATOM 545 C GLN A 35 -14.755 -4.684 -0.236 1.00 0.00 C ATOM 546 O GLN A 35 -14.872 -5.662 -0.974 1.00 0.00 O ATOM 547 CB GLN A 35 -16.993 -4.160 0.774 1.00 0.00 C ATOM 548 CG GLN A 35 -17.232 -2.678 0.455 1.00 0.00 C ATOM 549 CD GLN A 35 -16.702 -1.751 1.521 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.541 -1.181 1.264 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.355 -1.502 2.531 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.436 -2.877 2.259 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.558 -5.575 1.529 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.360 -4.751 -0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.602 -4.423 1.639 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.759 -2.436 -0.497 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.301 -2.507 0.332 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.249 -1.968 2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.003 -0.830 3.213 1.00 0.00 H new ATOM 560 N LEU A 36 -13.950 -3.673 -0.500 1.00 0.00 N ATOM 561 CA LEU A 36 -13.112 -3.665 -1.683 1.00 0.00 C ATOM 562 C LEU A 36 -11.868 -4.470 -1.378 1.00 0.00 C ATOM 563 O LEU A 36 -11.402 -5.280 -2.176 1.00 0.00 O ATOM 564 CB LEU A 36 -12.722 -2.227 -2.036 1.00 0.00 C ATOM 565 CG LEU A 36 -13.830 -1.204 -1.846 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.297 0.201 -2.056 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.980 -1.487 -2.794 1.00 0.00 C ATOM 0 H LEU A 36 -13.859 -2.846 0.090 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.648 -4.096 -2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.868 -1.936 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.394 -2.199 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.201 -1.280 -0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.104 0.921 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.504 0.401 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.900 0.292 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.765 -0.746 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.624 -1.437 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.378 -2.482 -2.596 1.00 0.00 H new ATOM 579 N PHE A 37 -11.357 -4.246 -0.180 1.00 0.00 N ATOM 580 CA PHE A 37 -10.114 -4.860 0.254 1.00 0.00 C ATOM 581 C PHE A 37 -10.321 -6.340 0.537 1.00 0.00 C ATOM 582 O PHE A 37 -9.423 -7.138 0.356 1.00 0.00 O ATOM 583 CB PHE A 37 -9.583 -4.138 1.497 1.00 0.00 C ATOM 584 CG PHE A 37 -8.094 -4.229 1.674 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.255 -3.348 1.012 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.533 -5.178 2.513 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.886 -3.411 1.180 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.164 -5.247 2.684 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.339 -4.363 2.018 1.00 0.00 C ATOM 0 H PHE A 37 -11.789 -3.637 0.516 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.377 -4.769 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.867 -3.087 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.068 -4.554 2.380 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.677 -2.602 0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.173 -5.871 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.244 -2.717 0.657 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.739 -5.993 3.339 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.269 -4.416 2.152 1.00 0.00 H new ATOM 599 N ALA A 38 -11.516 -6.705 0.956 1.00 0.00 N ATOM 600 CA ALA A 38 -11.836 -8.107 1.189 1.00 0.00 C ATOM 601 C ALA A 38 -12.103 -8.841 -0.126 1.00 0.00 C ATOM 602 O ALA A 38 -12.505 -10.004 -0.124 1.00 0.00 O ATOM 603 CB ALA A 38 -13.035 -8.229 2.119 1.00 0.00 C ATOM 0 H ALA A 38 -12.281 -6.057 1.143 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.973 -8.574 1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.262 -9.282 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.806 -7.754 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.897 -7.738 1.667 1.00 0.00 H new ATOM 609 N HIS A 39 -11.885 -8.160 -1.246 1.00 0.00 N ATOM 610 CA HIS A 39 -12.269 -8.700 -2.542 1.00 0.00 C ATOM 611 C HIS A 39 -11.057 -9.019 -3.432 1.00 0.00 C ATOM 612 O HIS A 39 -10.903 -10.154 -3.878 1.00 0.00 O ATOM 613 CB HIS A 39 -13.212 -7.714 -3.240 1.00 0.00 C ATOM 614 CG HIS A 39 -14.151 -8.351 -4.220 1.00 0.00 C ATOM 615 ND1 HIS A 39 -14.108 -8.104 -5.571 1.00 0.00 N ATOM 616 CD2 HIS A 39 -15.182 -9.209 -4.030 1.00 0.00 C ATOM 617 CE1 HIS A 39 -15.070 -8.777 -6.173 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.736 -9.457 -5.260 1.00 0.00 N ATOM 0 H HIS A 39 -11.447 -7.239 -1.281 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.782 -9.647 -2.373 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.795 -7.189 -2.484 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.616 -6.964 -3.760 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -13.436 -7.494 -6.037 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.507 -9.621 -3.086 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -15.277 -8.772 -7.233 1.00 0.00 H new ATOM 627 N GLU A 40 -10.190 -8.035 -3.678 1.00 0.00 N ATOM 628 CA GLU A 40 -9.089 -8.210 -4.646 1.00 0.00 C ATOM 629 C GLU A 40 -7.750 -8.522 -3.999 1.00 0.00 C ATOM 630 O GLU A 40 -6.702 -8.313 -4.616 1.00 0.00 O ATOM 631 CB GLU A 40 -8.879 -6.962 -5.494 1.00 0.00 C ATOM 632 CG GLU A 40 -9.805 -6.826 -6.698 1.00 0.00 C ATOM 633 CD GLU A 40 -11.252 -7.141 -6.408 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.972 -6.266 -5.886 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.684 -8.269 -6.724 1.00 0.00 O ATOM 0 H GLU A 40 -10.221 -7.119 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.405 -9.058 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -9.006 -6.086 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.848 -6.953 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.737 -5.808 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.453 -7.488 -7.489 1.00 0.00 H new ATOM 642 N VAL A 41 -7.749 -9.005 -2.783 1.00 0.00 N ATOM 643 CA VAL A 41 -6.497 -9.275 -2.113 1.00 0.00 C ATOM 644 C VAL A 41 -6.050 -10.705 -2.366 1.00 0.00 C ATOM 645 O VAL A 41 -6.692 -11.439 -3.116 1.00 0.00 O ATOM 646 CB VAL A 41 -6.597 -9.002 -0.607 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.678 -7.505 -0.358 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.803 -9.705 -0.014 1.00 0.00 C ATOM 0 H VAL A 41 -8.586 -9.218 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.749 -8.598 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.704 -9.394 -0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.749 -7.318 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.784 -7.022 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.559 -7.100 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.855 -9.498 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.710 -9.343 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.712 -10.780 -0.172 1.00 0.00 H new ATOM 658 N ASP A 42 -4.939 -11.096 -1.770 1.00 0.00 N ATOM 659 CA ASP A 42 -4.448 -12.455 -1.945 1.00 0.00 C ATOM 660 C ASP A 42 -4.922 -13.302 -0.776 1.00 0.00 C ATOM 661 O ASP A 42 -5.628 -12.784 0.085 1.00 0.00 O ATOM 662 CB ASP A 42 -2.922 -12.477 -2.087 1.00 0.00 C ATOM 663 CG ASP A 42 -2.397 -13.810 -2.592 1.00 0.00 C ATOM 664 OD1 ASP A 42 -2.328 -14.003 -3.822 1.00 0.00 O ATOM 665 OD2 ASP A 42 -2.057 -14.670 -1.759 1.00 0.00 O ATOM 0 H ASP A 42 -4.365 -10.504 -1.169 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.849 -12.874 -2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.614 -11.687 -2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.469 -12.256 -1.121 1.00 0.00 H new ATOM 670 N ASP A 43 -4.540 -14.574 -0.729 1.00 0.00 N ATOM 671 CA ASP A 43 -5.038 -15.501 0.292 1.00 0.00 C ATOM 672 C ASP A 43 -4.845 -14.936 1.695 1.00 0.00 C ATOM 673 O ASP A 43 -5.628 -15.207 2.603 1.00 0.00 O ATOM 674 CB ASP A 43 -4.332 -16.852 0.175 1.00 0.00 C ATOM 675 CG ASP A 43 -4.893 -17.885 1.133 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.877 -18.568 0.768 1.00 0.00 O ATOM 677 OD2 ASP A 43 -4.350 -18.032 2.247 1.00 0.00 O ATOM 0 H ASP A 43 -3.884 -14.992 -1.388 1.00 0.00 H new ATOM 0 HA ASP A 43 -6.106 -15.638 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -4.426 -17.220 -0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.268 -16.720 0.370 1.00 0.00 H new ATOM 682 N ASN A 44 -3.807 -14.129 1.848 1.00 0.00 N ATOM 683 CA ASN A 44 -3.507 -13.499 3.128 1.00 0.00 C ATOM 684 C ASN A 44 -4.500 -12.383 3.444 1.00 0.00 C ATOM 685 O ASN A 44 -4.979 -12.261 4.570 1.00 0.00 O ATOM 686 CB ASN A 44 -2.077 -12.950 3.114 1.00 0.00 C ATOM 687 CG ASN A 44 -1.852 -11.850 4.127 1.00 0.00 C ATOM 688 OD1 ASN A 44 -2.152 -10.621 3.727 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.424 -12.097 5.253 1.00 0.00 N flip ATOM 0 H ASN A 44 -3.155 -13.893 1.100 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.596 -14.254 3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.380 -13.765 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.850 -12.570 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.207 -13.058 5.517 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.286 -11.341 5.923 1.00 0.00 H new ATOM 696 N GLY A 45 -4.816 -11.581 2.434 1.00 0.00 N ATOM 697 CA GLY A 45 -5.693 -10.447 2.639 1.00 0.00 C ATOM 698 C GLY A 45 -4.989 -9.108 2.479 1.00 0.00 C ATOM 699 O GLY A 45 -5.381 -8.128 3.098 1.00 0.00 O ATOM 0 H GLY A 45 -4.480 -11.697 1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.520 -10.502 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.125 -10.506 3.638 1.00 0.00 H new ATOM 703 N GLN A 46 -3.930 -9.071 1.674 1.00 0.00 N ATOM 704 CA GLN A 46 -3.219 -7.819 1.398 1.00 0.00 C ATOM 705 C GLN A 46 -3.464 -7.344 -0.034 1.00 0.00 C ATOM 706 O GLN A 46 -3.702 -8.159 -0.929 1.00 0.00 O ATOM 707 CB GLN A 46 -1.715 -7.960 1.645 1.00 0.00 C ATOM 708 CG GLN A 46 -0.970 -8.783 0.603 1.00 0.00 C ATOM 709 CD GLN A 46 -1.029 -10.261 0.888 1.00 0.00 C ATOM 710 OE1 GLN A 46 -2.042 -10.929 0.369 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 -0.170 -10.802 1.576 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.544 -9.888 1.202 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.615 -7.073 2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.273 -6.964 1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.563 -8.416 2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.395 -8.588 -0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.072 -8.464 0.569 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.598 -10.251 1.959 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.223 -11.803 1.765 1.00 0.00 H new ATOM 720 N LEU A 47 -3.398 -6.021 -0.218 1.00 0.00 N ATOM 721 CA LEU A 47 -3.585 -5.363 -1.521 1.00 0.00 C ATOM 722 C LEU A 47 -2.785 -6.060 -2.622 1.00 0.00 C ATOM 723 O LEU A 47 -1.557 -6.102 -2.566 1.00 0.00 O ATOM 724 CB LEU A 47 -3.141 -3.892 -1.404 1.00 0.00 C ATOM 725 CG LEU A 47 -3.023 -3.100 -2.717 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.380 -2.609 -3.195 1.00 0.00 C ATOM 727 CD2 LEU A 47 -2.083 -1.920 -2.535 1.00 0.00 C ATOM 0 H LEU A 47 -3.211 -5.367 0.542 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.639 -5.421 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.848 -3.374 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.173 -3.867 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.620 -3.772 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.259 -2.053 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.037 -3.462 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.819 -1.959 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.008 -1.367 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.470 -1.263 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.096 -2.282 -2.247 1.00 0.00 H new ATOM 739 N ASP A 48 -3.479 -6.613 -3.619 1.00 0.00 N ATOM 740 CA ASP A 48 -2.807 -7.267 -4.727 1.00 0.00 C ATOM 741 C ASP A 48 -2.769 -6.325 -5.916 1.00 0.00 C ATOM 742 O ASP A 48 -3.799 -6.021 -6.480 1.00 0.00 O ATOM 743 CB ASP A 48 -3.568 -8.523 -5.116 1.00 0.00 C ATOM 744 CG ASP A 48 -2.739 -9.472 -5.947 1.00 0.00 C ATOM 745 OD1 ASP A 48 -2.074 -9.012 -6.893 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.768 -10.690 -5.668 1.00 0.00 O ATOM 0 H ASP A 48 -4.497 -6.618 -3.676 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.793 -7.531 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.903 -9.034 -4.213 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.462 -8.243 -5.674 1.00 0.00 H new ATOM 751 N LEU A 49 -1.600 -5.881 -6.324 1.00 0.00 N ATOM 752 CA LEU A 49 -1.522 -4.874 -7.388 1.00 0.00 C ATOM 753 C LEU A 49 -2.000 -5.435 -8.724 1.00 0.00 C ATOM 754 O LEU A 49 -2.149 -4.700 -9.697 1.00 0.00 O ATOM 755 CB LEU A 49 -0.102 -4.328 -7.560 1.00 0.00 C ATOM 756 CG LEU A 49 0.388 -3.349 -6.485 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.430 -2.066 -6.506 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.335 -3.989 -5.113 1.00 0.00 C ATOM 0 H LEU A 49 -0.701 -6.187 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.178 -4.059 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.587 -5.172 -7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.042 -3.830 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 49 1.425 -3.096 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.064 -1.388 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.336 -1.590 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.478 -2.299 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.687 -3.278 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.691 -4.277 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.971 -4.874 -5.099 1.00 0.00 H new ATOM 770 N ALA A 50 -2.218 -6.738 -8.779 1.00 0.00 N ATOM 771 CA ALA A 50 -2.764 -7.354 -9.976 1.00 0.00 C ATOM 772 C ALA A 50 -4.268 -7.118 -10.064 1.00 0.00 C ATOM 773 O ALA A 50 -4.770 -6.628 -11.072 1.00 0.00 O ATOM 774 CB ALA A 50 -2.451 -8.841 -10.007 1.00 0.00 C ATOM 0 H ALA A 50 -2.027 -7.386 -8.015 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.294 -6.890 -10.843 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.869 -9.282 -10.912 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.371 -8.986 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.888 -9.323 -9.133 1.00 0.00 H new ATOM 780 N LYS A 51 -4.979 -7.443 -8.992 1.00 0.00 N ATOM 781 CA LYS A 51 -6.435 -7.343 -8.985 1.00 0.00 C ATOM 782 C LYS A 51 -6.876 -6.140 -8.181 1.00 0.00 C ATOM 783 O LYS A 51 -7.779 -5.416 -8.574 1.00 0.00 O ATOM 784 CB LYS A 51 -7.067 -8.603 -8.388 1.00 0.00 C ATOM 785 CG LYS A 51 -6.326 -9.882 -8.726 1.00 0.00 C ATOM 786 CD LYS A 51 -5.432 -10.325 -7.578 1.00 0.00 C ATOM 787 CE LYS A 51 -6.219 -11.044 -6.494 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.331 -11.822 -5.590 1.00 0.00 N ATOM 0 H LYS A 51 -4.574 -7.777 -8.118 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.765 -7.234 -10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.112 -8.496 -7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.094 -8.685 -8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.043 -10.670 -8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.723 -9.729 -9.621 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.652 -10.984 -7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.934 -9.456 -7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.783 -10.316 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.945 -11.714 -6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.763 -11.882 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.200 -12.780 -5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.408 -11.349 -5.519 1.00 0.00 H new ATOM 802 N ALA A 52 -6.226 -5.917 -7.055 1.00 0.00 N ATOM 803 CA ALA A 52 -6.602 -4.841 -6.159 1.00 0.00 C ATOM 804 C ALA A 52 -6.239 -3.488 -6.733 1.00 0.00 C ATOM 805 O ALA A 52 -6.591 -2.452 -6.174 1.00 0.00 O ATOM 806 CB ALA A 52 -5.969 -5.016 -4.797 1.00 0.00 C ATOM 0 H ALA A 52 -5.430 -6.471 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.685 -4.883 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.270 -4.194 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.297 -5.960 -4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.884 -5.020 -4.898 1.00 0.00 H new ATOM 812 N LEU A 53 -5.531 -3.497 -7.846 1.00 0.00 N ATOM 813 CA LEU A 53 -5.290 -2.281 -8.591 1.00 0.00 C ATOM 814 C LEU A 53 -6.602 -1.852 -9.247 1.00 0.00 C ATOM 815 O LEU A 53 -6.825 -0.679 -9.538 1.00 0.00 O ATOM 816 CB LEU A 53 -4.186 -2.525 -9.624 1.00 0.00 C ATOM 817 CG LEU A 53 -3.719 -1.299 -10.400 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.471 -0.723 -9.754 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.458 -1.655 -11.854 1.00 0.00 C ATOM 0 H LEU A 53 -5.113 -4.334 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.951 -1.479 -7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.326 -2.957 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.540 -3.269 -10.337 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.505 -0.545 -10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.143 0.153 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.693 -0.435 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.680 -1.473 -9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.126 -0.767 -12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.686 -2.422 -11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.375 -2.031 -12.307 1.00 0.00 H new ATOM 831 N LYS A 54 -7.478 -2.836 -9.415 1.00 0.00 N ATOM 832 CA LYS A 54 -8.842 -2.630 -9.881 1.00 0.00 C ATOM 833 C LYS A 54 -9.700 -2.246 -8.688 1.00 0.00 C ATOM 834 O LYS A 54 -10.595 -1.406 -8.777 1.00 0.00 O ATOM 835 CB LYS A 54 -9.375 -3.933 -10.481 1.00 0.00 C ATOM 836 CG LYS A 54 -10.659 -3.773 -11.275 1.00 0.00 C ATOM 837 CD LYS A 54 -11.230 -5.120 -11.697 1.00 0.00 C ATOM 838 CE LYS A 54 -11.640 -5.964 -10.497 1.00 0.00 C ATOM 839 NZ LYS A 54 -12.267 -7.249 -10.909 1.00 0.00 N ATOM 0 H LYS A 54 -7.256 -3.814 -9.228 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.867 -1.845 -10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.611 -4.360 -11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.546 -4.648 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.394 -3.238 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.467 -3.166 -12.159 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.094 -4.962 -12.342 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.488 -5.661 -12.285 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.764 -6.169 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.339 -5.401 -9.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.531 -7.793 -10.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.117 -7.055 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.591 -7.799 -11.477 1.00 0.00 H new ATOM 853 N LYS A 55 -9.397 -2.883 -7.566 1.00 0.00 N ATOM 854 CA LYS A 55 -10.055 -2.595 -6.296 1.00 0.00 C ATOM 855 C LYS A 55 -9.810 -1.152 -5.896 1.00 0.00 C ATOM 856 O LYS A 55 -10.674 -0.503 -5.319 1.00 0.00 O ATOM 857 CB LYS A 55 -9.517 -3.525 -5.207 1.00 0.00 C ATOM 858 CG LYS A 55 -9.952 -3.177 -3.804 1.00 0.00 C ATOM 859 CD LYS A 55 -8.815 -3.390 -2.829 1.00 0.00 C ATOM 860 CE LYS A 55 -8.109 -2.092 -2.519 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.952 -1.229 -1.661 1.00 0.00 N ATOM 0 H LYS A 55 -8.688 -3.614 -7.509 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.127 -2.757 -6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.836 -4.543 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.428 -3.516 -5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.282 -2.139 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.805 -3.793 -3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.200 -3.826 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.104 -4.103 -3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.163 -2.298 -2.018 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.872 -1.571 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.510 -0.292 -1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.894 -1.128 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.044 -1.660 -0.719 1.00 0.00 H new ATOM 875 N ALA A 56 -8.612 -0.673 -6.204 1.00 0.00 N ATOM 876 CA ALA A 56 -8.203 0.698 -5.907 1.00 0.00 C ATOM 877 C ALA A 56 -9.047 1.691 -6.676 1.00 0.00 C ATOM 878 O ALA A 56 -9.275 2.812 -6.230 1.00 0.00 O ATOM 879 CB ALA A 56 -6.744 0.881 -6.261 1.00 0.00 C ATOM 0 H ALA A 56 -7.892 -1.225 -6.669 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.346 0.879 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.441 1.904 -6.039 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.138 0.188 -5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.600 0.683 -7.323 1.00 0.00 H new ATOM 885 N GLN A 57 -9.520 1.254 -7.828 1.00 0.00 N ATOM 886 CA GLN A 57 -10.320 2.090 -8.704 1.00 0.00 C ATOM 887 C GLN A 57 -11.710 2.314 -8.116 1.00 0.00 C ATOM 888 O GLN A 57 -12.469 3.155 -8.590 1.00 0.00 O ATOM 889 CB GLN A 57 -10.420 1.430 -10.081 1.00 0.00 C ATOM 890 CG GLN A 57 -9.067 1.087 -10.679 1.00 0.00 C ATOM 891 CD GLN A 57 -8.176 2.301 -10.837 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.387 2.587 -9.816 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.191 2.971 -11.869 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.361 0.311 -8.183 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.839 3.063 -8.805 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -11.015 0.520 -9.999 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.951 2.098 -10.759 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.568 0.355 -10.044 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.212 0.618 -11.652 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.816 2.716 -12.634 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.579 3.782 -11.960 1.00 0.00 H new ATOM 902 N ALA A 58 -12.027 1.558 -7.071 1.00 0.00 N ATOM 903 CA ALA A 58 -13.325 1.662 -6.417 1.00 0.00 C ATOM 904 C ALA A 58 -13.203 2.282 -5.026 1.00 0.00 C ATOM 905 O ALA A 58 -14.141 2.226 -4.233 1.00 0.00 O ATOM 906 CB ALA A 58 -13.973 0.287 -6.322 1.00 0.00 C ATOM 0 H ALA A 58 -11.402 0.866 -6.659 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.953 2.317 -7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.943 0.375 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.108 -0.121 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.332 -0.378 -5.743 1.00 0.00 H new ATOM 912 N GLN A 59 -12.047 2.874 -4.729 1.00 0.00 N ATOM 913 CA GLN A 59 -11.806 3.447 -3.404 1.00 0.00 C ATOM 914 C GLN A 59 -12.705 4.648 -3.141 1.00 0.00 C ATOM 915 O GLN A 59 -13.121 5.332 -4.077 1.00 0.00 O ATOM 916 CB GLN A 59 -10.347 3.878 -3.243 1.00 0.00 C ATOM 917 CG GLN A 59 -9.509 3.045 -2.269 1.00 0.00 C ATOM 918 CD GLN A 59 -9.262 1.629 -2.716 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.194 1.076 -2.472 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.257 1.007 -3.311 1.00 0.00 N ATOM 0 H GLN A 59 -11.268 2.969 -5.381 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.035 2.664 -2.681 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.869 3.847 -4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.329 4.916 -2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.549 3.539 -2.120 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.011 3.026 -1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.130 1.502 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.156 0.030 -3.587 1.00 0.00 H new ATOM 929 N PRO A 60 -13.026 4.891 -1.861 1.00 0.00 N ATOM 930 CA PRO A 60 -13.836 6.022 -1.410 1.00 0.00 C ATOM 931 C PRO A 60 -13.569 7.323 -2.182 1.00 0.00 C ATOM 932 O PRO A 60 -14.483 7.866 -2.806 1.00 0.00 O ATOM 933 CB PRO A 60 -13.446 6.161 0.080 1.00 0.00 C ATOM 934 CG PRO A 60 -12.435 5.083 0.338 1.00 0.00 C ATOM 935 CD PRO A 60 -12.653 4.058 -0.724 1.00 0.00 C ATOM 0 HA PRO A 60 -14.899 5.845 -1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.028 7.147 0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.317 6.044 0.725 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.421 5.480 0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.568 4.652 1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.754 3.474 -0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.440 3.352 -0.457 1.00 0.00 H new ATOM 943 N ASP A 61 -12.327 7.815 -2.176 1.00 0.00 N ATOM 944 CA ASP A 61 -12.040 9.103 -2.814 1.00 0.00 C ATOM 945 C ASP A 61 -11.215 8.947 -4.100 1.00 0.00 C ATOM 946 O ASP A 61 -11.756 9.077 -5.198 1.00 0.00 O ATOM 947 CB ASP A 61 -11.330 10.043 -1.838 1.00 0.00 C ATOM 948 CG ASP A 61 -11.261 11.469 -2.355 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.213 12.241 -2.114 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.261 11.823 -3.004 1.00 0.00 O ATOM 0 H ASP A 61 -11.523 7.356 -1.749 1.00 0.00 H new ATOM 0 HA ASP A 61 -12.999 9.539 -3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.852 10.031 -0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.320 9.677 -1.654 1.00 0.00 H new ATOM 955 N LEU A 62 -9.919 8.655 -3.982 1.00 0.00 N ATOM 956 CA LEU A 62 -9.076 8.511 -5.177 1.00 0.00 C ATOM 957 C LEU A 62 -8.760 7.044 -5.472 1.00 0.00 C ATOM 958 O LEU A 62 -9.560 6.157 -5.174 1.00 0.00 O ATOM 959 CB LEU A 62 -7.776 9.310 -5.040 1.00 0.00 C ATOM 960 CG LEU A 62 -7.947 10.801 -4.745 1.00 0.00 C ATOM 961 CD1 LEU A 62 -6.598 11.459 -4.517 1.00 0.00 C ATOM 962 CD2 LEU A 62 -8.684 11.488 -5.885 1.00 0.00 C ATOM 0 H LEU A 62 -9.436 8.516 -3.095 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.645 8.912 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.179 8.866 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.205 9.203 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.539 10.904 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.741 12.519 -4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.101 10.986 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.982 11.344 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.797 12.548 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.115 11.373 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.668 11.036 -6.007 1.00 0.00 H new ATOM 974 N ALA A 63 -7.596 6.803 -6.063 1.00 0.00 N ATOM 975 CA ALA A 63 -7.204 5.475 -6.514 1.00 0.00 C ATOM 976 C ALA A 63 -5.698 5.293 -6.366 1.00 0.00 C ATOM 977 O ALA A 63 -5.061 5.980 -5.577 1.00 0.00 O ATOM 978 CB ALA A 63 -7.616 5.263 -7.963 1.00 0.00 C ATOM 0 H ALA A 63 -6.897 7.524 -6.243 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.712 4.735 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.316 4.266 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.698 5.363 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.130 6.009 -8.592 1.00 0.00 H new ATOM 984 N ILE A 64 -5.146 4.335 -7.093 1.00 0.00 N ATOM 985 CA ILE A 64 -3.703 4.122 -7.127 1.00 0.00 C ATOM 986 C ILE A 64 -2.951 5.426 -7.388 1.00 0.00 C ATOM 987 O ILE A 64 -3.146 6.075 -8.420 1.00 0.00 O ATOM 988 CB ILE A 64 -3.331 3.091 -8.215 1.00 0.00 C ATOM 989 CG1 ILE A 64 -3.977 3.470 -9.552 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.777 1.705 -7.801 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.505 2.641 -10.726 1.00 0.00 C ATOM 0 H ILE A 64 -5.678 3.686 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.409 3.741 -6.149 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.248 3.092 -8.334 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.059 3.369 -9.462 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.771 4.521 -9.757 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.508 0.989 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.287 1.429 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.858 1.698 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.010 2.973 -11.633 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.428 2.760 -10.846 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.736 1.591 -10.546 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.123 5.839 -6.434 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.319 7.041 -6.621 1.00 0.00 C ATOM 1005 C ILE A 65 0.169 6.737 -6.481 1.00 0.00 C ATOM 1006 O ILE A 65 1.004 7.350 -7.144 1.00 0.00 O ATOM 1007 CB ILE A 65 -1.701 8.153 -5.619 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.217 8.378 -5.615 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -0.967 9.445 -5.957 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -3.656 9.603 -4.838 1.00 0.00 C ATOM 0 H ILE A 65 -1.992 5.369 -5.538 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.525 7.394 -7.631 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.401 7.837 -4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.563 8.470 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.703 7.499 -5.193 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.246 10.220 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.109 9.276 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.238 9.765 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.741 9.693 -4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.343 9.506 -3.799 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.200 10.492 -5.273 1.00 0.00 H new ATOM 1022 N ALA A 66 0.498 5.776 -5.632 1.00 0.00 N ATOM 1023 CA ALA A 66 1.886 5.511 -5.305 1.00 0.00 C ATOM 1024 C ALA A 66 2.237 4.037 -5.455 1.00 0.00 C ATOM 1025 O ALA A 66 1.652 3.174 -4.805 1.00 0.00 O ATOM 1026 CB ALA A 66 2.164 5.979 -3.888 1.00 0.00 C ATOM 0 H ALA A 66 -0.174 5.171 -5.160 1.00 0.00 H new ATOM 0 HA ALA A 66 2.512 6.061 -6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.206 5.782 -3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.969 7.049 -3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.517 5.443 -3.194 1.00 0.00 H new ATOM 1032 N THR A 67 3.194 3.762 -6.321 1.00 0.00 N ATOM 1033 CA THR A 67 3.749 2.428 -6.481 1.00 0.00 C ATOM 1034 C THR A 67 5.265 2.541 -6.610 1.00 0.00 C ATOM 1035 O THR A 67 5.837 2.324 -7.679 1.00 0.00 O ATOM 1036 CB THR A 67 3.162 1.716 -7.724 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.185 2.599 -8.858 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.733 1.251 -7.472 1.00 0.00 C ATOM 0 H THR A 67 3.611 4.460 -6.937 1.00 0.00 H new ATOM 0 HA THR A 67 3.488 1.831 -5.608 1.00 0.00 H new ATOM 0 HB THR A 67 3.779 0.841 -7.928 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.097 2.928 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.349 0.755 -8.364 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.720 0.553 -6.635 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.106 2.111 -7.237 1.00 0.00 H new ATOM 1046 N ASN A 68 5.913 2.874 -5.503 1.00 0.00 N ATOM 1047 CA ASN A 68 7.317 3.268 -5.531 1.00 0.00 C ATOM 1048 C ASN A 68 8.126 2.582 -4.441 1.00 0.00 C ATOM 1049 O ASN A 68 7.622 2.293 -3.358 1.00 0.00 O ATOM 1050 CB ASN A 68 7.441 4.795 -5.393 1.00 0.00 C ATOM 1051 CG ASN A 68 6.549 5.404 -4.310 1.00 0.00 C ATOM 1052 OD1 ASN A 68 6.117 6.549 -4.433 1.00 0.00 O ATOM 1053 ND2 ASN A 68 6.269 4.660 -3.245 1.00 0.00 N ATOM 0 H ASN A 68 5.491 2.880 -4.574 1.00 0.00 H new ATOM 0 HA ASN A 68 7.724 2.952 -6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.479 5.045 -5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.196 5.256 -6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.681 5.035 -2.501 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.642 3.714 -3.172 1.00 0.00 H new ATOM 1060 N ASN A 69 9.382 2.306 -4.729 1.00 0.00 N ATOM 1061 CA ASN A 69 10.271 1.730 -3.735 1.00 0.00 C ATOM 1062 C ASN A 69 11.435 2.674 -3.502 1.00 0.00 C ATOM 1063 O ASN A 69 11.462 3.776 -4.046 1.00 0.00 O ATOM 1064 CB ASN A 69 10.811 0.361 -4.159 1.00 0.00 C ATOM 1065 CG ASN A 69 9.763 -0.586 -4.737 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.504 -0.414 -4.356 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 10.089 -1.464 -5.535 1.00 0.00 N flip ATOM 0 H ASN A 69 9.811 2.470 -5.640 1.00 0.00 H new ATOM 0 HA ASN A 69 9.695 1.588 -2.820 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.596 0.509 -4.901 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.274 -0.115 -3.295 1.00 0.00 H new ATOM 0 HD21 ASN A 69 11.067 -1.569 -5.807 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.382 -2.087 -5.925 1.00 0.00 H new ATOM 1074 N MET A 70 12.398 2.248 -2.704 1.00 0.00 N ATOM 1075 CA MET A 70 13.543 3.090 -2.398 1.00 0.00 C ATOM 1076 C MET A 70 14.818 2.258 -2.384 1.00 0.00 C ATOM 1077 O MET A 70 14.807 1.116 -1.924 1.00 0.00 O ATOM 1078 CB MET A 70 13.344 3.792 -1.043 1.00 0.00 C ATOM 1079 CG MET A 70 14.011 3.090 0.134 1.00 0.00 C ATOM 1080 SD MET A 70 13.580 3.822 1.725 1.00 0.00 S ATOM 1081 CE MET A 70 13.716 5.573 1.365 1.00 0.00 C ATOM 0 H MET A 70 12.412 1.331 -2.258 1.00 0.00 H new ATOM 0 HA MET A 70 13.633 3.853 -3.172 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.734 4.807 -1.113 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.276 3.874 -0.843 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.723 2.039 0.134 1.00 0.00 H new ATOM 0 HG3 MET A 70 15.093 3.124 0.005 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.358 6.149 2.219 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.758 5.824 1.169 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.114 5.812 0.488 1.00 0.00 H new ATOM 1091 N THR A 71 15.898 2.831 -2.898 1.00 0.00 N ATOM 1092 CA THR A 71 17.205 2.199 -2.860 1.00 0.00 C ATOM 1093 C THR A 71 18.190 3.075 -2.095 1.00 0.00 C ATOM 1094 O THR A 71 18.681 4.084 -2.601 1.00 0.00 O ATOM 1095 CB THR A 71 17.747 1.921 -4.275 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.580 3.078 -5.107 1.00 0.00 O ATOM 1097 CG2 THR A 71 17.038 0.729 -4.900 1.00 0.00 C ATOM 0 H THR A 71 15.891 3.745 -3.351 1.00 0.00 H new ATOM 0 HA THR A 71 17.092 1.243 -2.350 1.00 0.00 H new ATOM 0 HB THR A 71 18.809 1.690 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.873 3.876 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.437 0.551 -5.899 1.00 0.00 H new ATOM 0 HG22 THR A 71 17.199 -0.155 -4.282 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.970 0.935 -4.967 1.00 0.00 H new ATOM 1105 N LEU A 72 18.459 2.689 -0.864 1.00 0.00 N ATOM 1106 CA LEU A 72 19.314 3.461 0.025 1.00 0.00 C ATOM 1107 C LEU A 72 20.450 2.574 0.494 1.00 0.00 C ATOM 1108 O LEU A 72 20.233 1.449 0.914 1.00 0.00 O ATOM 1109 CB LEU A 72 18.526 3.968 1.241 1.00 0.00 C ATOM 1110 CG LEU A 72 18.999 5.287 1.890 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.695 5.265 3.378 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.480 5.569 1.657 1.00 0.00 C ATOM 0 H LEU A 72 18.093 1.832 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 72 19.701 4.325 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.486 4.094 0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.546 3.190 2.004 1.00 0.00 H new ATOM 0 HG LEU A 72 18.450 6.096 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.030 6.198 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.621 5.154 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.215 4.428 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.751 6.509 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.075 4.760 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.673 5.640 0.587 1.00 0.00 H new ATOM 1124 N LYS A 73 21.661 3.045 0.387 1.00 0.00 N ATOM 1125 CA LYS A 73 22.782 2.257 0.821 1.00 0.00 C ATOM 1126 C LYS A 73 23.839 3.158 1.411 1.00 0.00 C ATOM 1127 O LYS A 73 23.946 4.331 1.057 1.00 0.00 O ATOM 1128 CB LYS A 73 23.360 1.420 -0.338 1.00 0.00 C ATOM 1129 CG LYS A 73 24.292 2.176 -1.295 1.00 0.00 C ATOM 1130 CD LYS A 73 23.661 3.431 -1.886 1.00 0.00 C ATOM 1131 CE LYS A 73 22.482 3.110 -2.797 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.906 2.390 -4.026 1.00 0.00 N ATOM 0 H LYS A 73 21.897 3.962 0.007 1.00 0.00 H new ATOM 0 HA LYS A 73 22.441 1.561 1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.906 0.576 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.532 1.008 -0.914 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.202 2.452 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.587 1.510 -2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.327 4.082 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.413 3.983 -2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.759 2.503 -2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.977 4.035 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 22.109 2.341 -4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.698 2.898 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 23.209 1.427 -3.777 1.00 0.00 H new ATOM 1146 N LYS A 74 24.582 2.612 2.341 1.00 0.00 N ATOM 1147 CA LYS A 74 25.619 3.346 3.003 1.00 0.00 C ATOM 1148 C LYS A 74 26.902 2.544 3.023 1.00 0.00 C ATOM 1149 O LYS A 74 26.919 1.323 2.911 1.00 0.00 O ATOM 1150 CB LYS A 74 25.225 3.791 4.424 1.00 0.00 C ATOM 1151 CG LYS A 74 24.266 2.869 5.167 1.00 0.00 C ATOM 1152 CD LYS A 74 22.821 3.063 4.719 1.00 0.00 C ATOM 1153 CE LYS A 74 21.832 2.510 5.737 1.00 0.00 C ATOM 1154 NZ LYS A 74 21.904 3.231 7.036 1.00 0.00 N ATOM 0 H LYS A 74 24.481 1.647 2.657 1.00 0.00 H new ATOM 0 HA LYS A 74 25.779 4.259 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.134 3.893 5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 74 24.772 4.781 4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.560 1.832 5.003 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.341 3.056 6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.628 4.125 4.565 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.669 2.569 3.759 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.821 2.585 5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 74 22.033 1.451 5.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.012 3.102 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.691 2.852 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.060 4.245 6.862 1.00 0.00 H new ATOM 1168 N SER A 75 27.965 3.266 3.163 1.00 0.00 N ATOM 1169 CA SER A 75 29.289 2.824 2.850 1.00 0.00 C ATOM 1170 C SER A 75 30.248 3.917 3.281 1.00 0.00 C ATOM 1171 O SER A 75 29.834 5.068 3.408 1.00 0.00 O ATOM 1172 CB SER A 75 29.410 2.592 1.351 1.00 0.00 C ATOM 1173 OG SER A 75 28.742 1.407 0.952 1.00 0.00 O ATOM 0 H SER A 75 27.935 4.223 3.514 1.00 0.00 H new ATOM 0 HA SER A 75 29.517 1.890 3.363 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.992 3.444 0.815 1.00 0.00 H new ATOM 0 HB3 SER A 75 30.463 2.528 1.076 1.00 0.00 H new ATOM 0 HG SER A 75 28.261 1.029 1.718 1.00 0.00 H new ATOM 1179 N PHE A 76 31.506 3.574 3.533 1.00 0.00 N ATOM 1180 CA PHE A 76 32.491 4.575 3.950 1.00 0.00 C ATOM 1181 C PHE A 76 32.934 5.410 2.734 1.00 0.00 C ATOM 1182 O PHE A 76 34.055 5.910 2.652 1.00 0.00 O ATOM 1183 CB PHE A 76 33.692 3.886 4.613 1.00 0.00 C ATOM 1184 CG PHE A 76 34.670 4.830 5.260 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.242 5.772 6.182 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.020 4.771 4.948 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.139 6.636 6.780 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.922 5.633 5.542 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.480 6.566 6.458 1.00 0.00 C ATOM 0 H PHE A 76 31.869 2.624 3.458 1.00 0.00 H new ATOM 0 HA PHE A 76 32.039 5.246 4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.325 3.189 5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.217 3.296 3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.194 5.831 6.436 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.371 4.042 4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 76 34.792 7.365 7.498 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.971 5.577 5.290 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.183 7.241 6.923 1.00 0.00 H new ATOM 1199 N SER A 77 32.010 5.531 1.792 1.00 0.00 N ATOM 1200 CA SER A 77 32.092 6.466 0.689 1.00 0.00 C ATOM 1201 C SER A 77 31.545 7.816 1.160 1.00 0.00 C ATOM 1202 O SER A 77 31.534 8.091 2.360 1.00 0.00 O ATOM 1203 CB SER A 77 31.273 5.929 -0.483 1.00 0.00 C ATOM 1204 OG SER A 77 31.655 4.599 -0.792 1.00 0.00 O ATOM 0 H SER A 77 31.162 4.965 1.777 1.00 0.00 H new ATOM 0 HA SER A 77 33.124 6.591 0.361 1.00 0.00 H new ATOM 0 HB2 SER A 77 30.212 5.960 -0.236 1.00 0.00 H new ATOM 0 HB3 SER A 77 31.416 6.566 -1.356 1.00 0.00 H new ATOM 0 HG SER A 77 31.119 4.271 -1.544 1.00 0.00 H new ATOM 1210 N THR A 78 31.087 8.657 0.245 1.00 0.00 N ATOM 1211 CA THR A 78 30.591 9.961 0.639 1.00 0.00 C ATOM 1212 C THR A 78 29.064 10.012 0.629 1.00 0.00 C ATOM 1213 O THR A 78 28.388 9.346 -0.174 1.00 0.00 O ATOM 1214 CB THR A 78 31.146 11.052 -0.295 1.00 0.00 C ATOM 1215 OG1 THR A 78 30.919 10.690 -1.666 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.633 11.260 -0.063 1.00 0.00 C ATOM 0 H THR A 78 31.049 8.463 -0.756 1.00 0.00 H new ATOM 0 HA THR A 78 30.933 10.142 1.658 1.00 0.00 H new ATOM 0 HB THR A 78 30.625 11.984 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.274 11.391 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.001 12.035 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 78 32.801 11.565 0.970 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.165 10.329 -0.257 1.00 0.00 H new ATOM 1224 N LEU A 79 28.520 10.829 1.528 1.00 0.00 N ATOM 1225 CA LEU A 79 27.080 11.023 1.621 1.00 0.00 C ATOM 1226 C LEU A 79 26.571 11.751 0.389 1.00 0.00 C ATOM 1227 O LEU A 79 25.366 11.904 0.196 1.00 0.00 O ATOM 1228 CB LEU A 79 26.693 11.787 2.897 1.00 0.00 C ATOM 1229 CG LEU A 79 26.600 10.942 4.177 1.00 0.00 C ATOM 1230 CD1 LEU A 79 27.966 10.407 4.584 1.00 0.00 C ATOM 1231 CD2 LEU A 79 25.989 11.757 5.307 1.00 0.00 C ATOM 0 H LEU A 79 29.060 11.369 2.204 1.00 0.00 H new ATOM 0 HA LEU A 79 26.611 10.040 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.423 12.580 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.730 12.270 2.731 1.00 0.00 H new ATOM 0 HG LEU A 79 25.954 10.089 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.868 9.813 5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.366 9.783 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.644 11.241 4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 79 25.930 11.144 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 79 26.611 12.631 5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 79 24.988 12.081 5.022 1.00 0.00 H new ATOM 1243 N SER A 80 27.522 12.173 -0.441 1.00 0.00 N ATOM 1244 CA SER A 80 27.252 12.754 -1.746 1.00 0.00 C ATOM 1245 C SER A 80 26.391 11.825 -2.601 1.00 0.00 C ATOM 1246 O SER A 80 25.737 12.262 -3.543 1.00 0.00 O ATOM 1247 CB SER A 80 28.581 13.019 -2.455 1.00 0.00 C ATOM 1248 OG SER A 80 29.444 13.800 -1.646 1.00 0.00 O ATOM 0 H SER A 80 28.516 12.118 -0.219 1.00 0.00 H new ATOM 0 HA SER A 80 26.704 13.685 -1.606 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.063 12.072 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 80 28.397 13.533 -3.398 1.00 0.00 H new ATOM 0 HG SER A 80 30.287 13.954 -2.121 1.00 0.00 H new ATOM 1254 N ALA A 81 26.407 10.538 -2.286 1.00 0.00 N ATOM 1255 CA ALA A 81 25.558 9.585 -2.980 1.00 0.00 C ATOM 1256 C ALA A 81 24.498 9.043 -2.038 1.00 0.00 C ATOM 1257 O ALA A 81 23.339 8.879 -2.420 1.00 0.00 O ATOM 1258 CB ALA A 81 26.389 8.449 -3.557 1.00 0.00 C ATOM 0 H ALA A 81 26.996 10.133 -1.558 1.00 0.00 H new ATOM 0 HA ALA A 81 25.062 10.098 -3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.735 7.746 -4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.117 8.852 -4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.911 7.934 -2.751 1.00 0.00 H new ATOM 1264 N LEU A 82 24.904 8.795 -0.795 1.00 0.00 N ATOM 1265 CA LEU A 82 24.011 8.210 0.211 1.00 0.00 C ATOM 1266 C LEU A 82 22.749 9.053 0.394 1.00 0.00 C ATOM 1267 O LEU A 82 21.633 8.550 0.274 1.00 0.00 O ATOM 1268 CB LEU A 82 24.725 8.069 1.563 1.00 0.00 C ATOM 1269 CG LEU A 82 25.791 6.960 1.690 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.680 6.861 0.460 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.651 7.223 2.911 1.00 0.00 C ATOM 0 H LEU A 82 25.846 8.989 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 82 23.725 7.222 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.201 9.022 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 82 23.968 7.898 2.328 1.00 0.00 H new ATOM 0 HG LEU A 82 25.262 6.012 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.411 6.066 0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.068 6.639 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.198 7.808 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.404 6.440 3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.143 8.190 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.025 7.228 3.803 1.00 0.00 H new ATOM 1283 N THR A 83 22.926 10.341 0.669 1.00 0.00 N ATOM 1284 CA THR A 83 21.792 11.216 0.933 1.00 0.00 C ATOM 1285 C THR A 83 21.090 11.607 -0.360 1.00 0.00 C ATOM 1286 O THR A 83 19.888 11.863 -0.370 1.00 0.00 O ATOM 1287 CB THR A 83 22.214 12.493 1.688 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.161 13.240 0.911 1.00 0.00 O ATOM 1289 CG2 THR A 83 22.816 12.150 3.041 1.00 0.00 C ATOM 0 H THR A 83 23.837 10.798 0.714 1.00 0.00 H new ATOM 0 HA THR A 83 21.104 10.652 1.563 1.00 0.00 H new ATOM 0 HB THR A 83 21.323 13.100 1.849 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.044 12.820 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.105 13.067 3.554 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.080 11.615 3.642 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.695 11.521 2.899 1.00 0.00 H new ATOM 1297 N THR A 84 21.844 11.641 -1.452 1.00 0.00 N ATOM 1298 CA THR A 84 21.290 11.990 -2.749 1.00 0.00 C ATOM 1299 C THR A 84 20.227 10.993 -3.191 1.00 0.00 C ATOM 1300 O THR A 84 19.122 11.380 -3.570 1.00 0.00 O ATOM 1301 CB THR A 84 22.381 12.062 -3.824 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.284 13.134 -3.527 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.759 12.263 -5.194 1.00 0.00 C ATOM 0 H THR A 84 22.842 11.430 -1.462 1.00 0.00 H new ATOM 0 HA THR A 84 20.832 12.973 -2.635 1.00 0.00 H new ATOM 0 HB THR A 84 22.934 11.123 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.205 12.840 -3.688 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.546 12.312 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.094 11.429 -5.418 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.190 13.193 -5.202 1.00 0.00 H new ATOM 1311 N THR A 85 20.551 9.711 -3.131 1.00 0.00 N ATOM 1312 CA THR A 85 19.606 8.696 -3.541 1.00 0.00 C ATOM 1313 C THR A 85 18.445 8.673 -2.560 1.00 0.00 C ATOM 1314 O THR A 85 17.293 8.474 -2.942 1.00 0.00 O ATOM 1315 CB THR A 85 20.258 7.291 -3.654 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.304 6.337 -4.142 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.809 6.818 -2.315 1.00 0.00 C ATOM 0 H THR A 85 21.450 9.356 -2.806 1.00 0.00 H new ATOM 0 HA THR A 85 19.246 8.950 -4.538 1.00 0.00 H new ATOM 0 HB THR A 85 21.088 7.372 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.190 5.622 -3.482 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.257 5.832 -2.434 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.565 7.520 -1.964 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.999 6.763 -1.587 1.00 0.00 H new ATOM 1325 N LEU A 86 18.765 8.931 -1.296 1.00 0.00 N ATOM 1326 CA LEU A 86 17.787 8.928 -0.228 1.00 0.00 C ATOM 1327 C LEU A 86 16.793 10.071 -0.366 1.00 0.00 C ATOM 1328 O LEU A 86 15.626 9.886 -0.082 1.00 0.00 O ATOM 1329 CB LEU A 86 18.486 9.018 1.132 1.00 0.00 C ATOM 1330 CG LEU A 86 17.559 9.219 2.337 1.00 0.00 C ATOM 1331 CD1 LEU A 86 16.618 8.036 2.504 1.00 0.00 C ATOM 1332 CD2 LEU A 86 18.375 9.436 3.599 1.00 0.00 C ATOM 0 H LEU A 86 19.713 9.148 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 86 17.235 7.991 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.062 8.105 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.198 9.843 1.101 1.00 0.00 H new ATOM 0 HG LEU A 86 16.953 10.107 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 86 15.972 8.204 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.007 7.928 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.200 7.127 2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 86 17.704 9.577 4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.007 8.566 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 86 19.001 10.321 3.480 1.00 0.00 H new ATOM 1344 N SER A 87 17.247 11.235 -0.807 1.00 0.00 N ATOM 1345 CA SER A 87 16.395 12.423 -0.807 1.00 0.00 C ATOM 1346 C SER A 87 15.231 12.294 -1.796 1.00 0.00 C ATOM 1347 O SER A 87 14.052 12.466 -1.424 1.00 0.00 O ATOM 1348 CB SER A 87 17.234 13.665 -1.117 1.00 0.00 C ATOM 1349 OG SER A 87 18.005 13.484 -2.289 1.00 0.00 O ATOM 0 H SER A 87 18.190 11.386 -1.166 1.00 0.00 H new ATOM 0 HA SER A 87 15.959 12.523 0.187 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.579 14.528 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.892 13.881 -0.276 1.00 0.00 H new ATOM 0 HG SER A 87 18.092 12.526 -2.479 1.00 0.00 H new ATOM 1355 N GLU A 88 15.547 11.943 -3.040 1.00 0.00 N ATOM 1356 CA GLU A 88 14.516 11.779 -4.057 1.00 0.00 C ATOM 1357 C GLU A 88 13.518 10.703 -3.629 1.00 0.00 C ATOM 1358 O GLU A 88 12.319 10.803 -3.896 1.00 0.00 O ATOM 1359 CB GLU A 88 15.152 11.432 -5.409 1.00 0.00 C ATOM 1360 CG GLU A 88 14.154 11.306 -6.552 1.00 0.00 C ATOM 1361 CD GLU A 88 13.245 12.514 -6.686 1.00 0.00 C ATOM 1362 OE1 GLU A 88 13.753 13.635 -6.900 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.013 12.345 -6.576 1.00 0.00 O ATOM 0 H GLU A 88 16.498 11.769 -3.364 1.00 0.00 H new ATOM 0 HA GLU A 88 13.976 12.719 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.883 12.200 -5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.697 10.493 -5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.697 11.162 -7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.544 10.416 -6.397 1.00 0.00 H new ATOM 1370 N GLN A 89 14.008 9.701 -2.920 1.00 0.00 N ATOM 1371 CA GLN A 89 13.154 8.624 -2.448 1.00 0.00 C ATOM 1372 C GLN A 89 12.727 8.874 -1.003 1.00 0.00 C ATOM 1373 O GLN A 89 12.110 8.018 -0.369 1.00 0.00 O ATOM 1374 CB GLN A 89 13.884 7.286 -2.560 1.00 0.00 C ATOM 1375 CG GLN A 89 15.031 7.136 -1.578 1.00 0.00 C ATOM 1376 CD GLN A 89 15.902 5.941 -1.884 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.049 5.548 -3.038 1.00 0.00 O ATOM 1378 NE2 GLN A 89 16.474 5.342 -0.853 1.00 0.00 N ATOM 0 H GLN A 89 14.990 9.610 -2.659 1.00 0.00 H new ATOM 0 HA GLN A 89 12.260 8.591 -3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.171 6.478 -2.399 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.268 7.175 -3.574 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.640 8.040 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.631 7.041 -0.569 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.327 5.700 0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.062 4.522 -1.002 1.00 0.00 H new ATOM 1387 N LEU A 90 13.040 10.059 -0.495 1.00 0.00 N ATOM 1388 CA LEU A 90 12.756 10.403 0.891 1.00 0.00 C ATOM 1389 C LEU A 90 11.294 10.754 1.038 1.00 0.00 C ATOM 1390 O LEU A 90 10.772 10.846 2.142 1.00 0.00 O ATOM 1391 CB LEU A 90 13.641 11.562 1.356 1.00 0.00 C ATOM 1392 CG LEU A 90 13.636 11.856 2.856 1.00 0.00 C ATOM 1393 CD1 LEU A 90 14.002 10.614 3.655 1.00 0.00 C ATOM 1394 CD2 LEU A 90 14.607 12.985 3.160 1.00 0.00 C ATOM 0 H LEU A 90 13.494 10.802 -1.027 1.00 0.00 H new ATOM 0 HA LEU A 90 12.978 9.542 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.667 11.353 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.329 12.464 0.829 1.00 0.00 H new ATOM 0 HG LEU A 90 12.630 12.159 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.991 10.850 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.279 9.824 3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.998 10.277 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.601 13.192 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.611 12.694 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.306 13.880 2.616 1.00 0.00 H new ATOM 1406 N LYS A 91 10.630 10.960 -0.091 1.00 0.00 N ATOM 1407 CA LYS A 91 9.169 11.033 -0.079 1.00 0.00 C ATOM 1408 C LYS A 91 8.590 9.698 0.414 1.00 0.00 C ATOM 1409 O LYS A 91 7.548 9.645 1.076 1.00 0.00 O ATOM 1410 CB LYS A 91 8.613 11.383 -1.465 1.00 0.00 C ATOM 1411 CG LYS A 91 9.106 10.488 -2.594 1.00 0.00 C ATOM 1412 CD LYS A 91 8.345 10.765 -3.882 1.00 0.00 C ATOM 1413 CE LYS A 91 8.874 9.943 -5.046 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.203 10.424 -5.509 1.00 0.00 N ATOM 0 H LYS A 91 11.063 11.077 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 91 8.870 11.829 0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.525 11.332 -1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.876 12.415 -1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.171 10.653 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.984 9.442 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.288 10.544 -3.733 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.418 11.825 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.951 8.898 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.165 9.986 -5.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.497 9.881 -6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.141 11.432 -5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.902 10.296 -4.750 1.00 0.00 H new ATOM 1428 N ILE A 92 9.318 8.623 0.137 1.00 0.00 N ATOM 1429 CA ILE A 92 8.932 7.288 0.570 1.00 0.00 C ATOM 1430 C ILE A 92 9.343 7.075 2.040 1.00 0.00 C ATOM 1431 O ILE A 92 9.675 5.972 2.471 1.00 0.00 O ATOM 1432 CB ILE A 92 9.522 6.186 -0.352 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.246 6.502 -1.814 1.00 0.00 C ATOM 1434 CG2 ILE A 92 8.883 4.848 -0.050 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.458 6.394 -2.705 1.00 0.00 C ATOM 0 H ILE A 92 10.189 8.653 -0.392 1.00 0.00 H new ATOM 0 HA ILE A 92 7.848 7.205 0.495 1.00 0.00 H new ATOM 0 HB ILE A 92 10.596 6.150 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.476 5.824 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.843 7.512 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.307 4.086 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.073 4.580 0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.808 4.912 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.178 6.634 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.223 7.092 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.850 5.378 -2.665 1.00 0.00 H new ATOM 1447 N GLU A 93 9.392 8.184 2.777 1.00 0.00 N ATOM 1448 CA GLU A 93 9.605 8.184 4.227 1.00 0.00 C ATOM 1449 C GLU A 93 8.434 7.499 4.954 1.00 0.00 C ATOM 1450 O GLU A 93 8.433 7.355 6.177 1.00 0.00 O ATOM 1451 CB GLU A 93 9.757 9.643 4.702 1.00 0.00 C ATOM 1452 CG GLU A 93 9.883 9.838 6.210 1.00 0.00 C ATOM 1453 CD GLU A 93 11.154 9.254 6.794 1.00 0.00 C ATOM 1454 OE1 GLU A 93 12.215 9.893 6.671 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.086 8.171 7.418 1.00 0.00 O ATOM 0 H GLU A 93 9.284 9.118 2.382 1.00 0.00 H new ATOM 0 HA GLU A 93 10.510 7.623 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.638 10.071 4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.896 10.212 4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.847 10.904 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.024 9.380 6.700 1.00 0.00 H new ATOM 1462 N GLY A 94 7.440 7.060 4.198 1.00 0.00 N ATOM 1463 CA GLY A 94 6.282 6.436 4.800 1.00 0.00 C ATOM 1464 C GLY A 94 5.182 7.439 5.031 1.00 0.00 C ATOM 1465 O GLY A 94 4.545 7.462 6.085 1.00 0.00 O ATOM 0 H GLY A 94 7.415 7.125 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.919 5.637 4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.564 5.977 5.747 1.00 0.00 H new ATOM 1469 N VAL A 95 4.984 8.293 4.041 1.00 0.00 N ATOM 1470 CA VAL A 95 3.964 9.312 4.082 1.00 0.00 C ATOM 1471 C VAL A 95 2.577 8.732 3.809 1.00 0.00 C ATOM 1472 O VAL A 95 2.002 8.870 2.729 1.00 0.00 O ATOM 1473 CB VAL A 95 4.317 10.446 3.122 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.550 11.171 3.633 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.550 9.920 1.702 1.00 0.00 C ATOM 0 H VAL A 95 5.534 8.294 3.182 1.00 0.00 H new ATOM 0 HA VAL A 95 3.927 9.726 5.090 1.00 0.00 H new ATOM 0 HB VAL A 95 3.479 11.142 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.805 11.981 2.950 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.347 11.581 4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.384 10.472 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.799 10.751 1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.372 9.204 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.645 9.430 1.342 1.00 0.00 H new ATOM 1485 N LEU A 96 2.085 8.032 4.808 1.00 0.00 N ATOM 1486 CA LEU A 96 0.781 7.394 4.766 1.00 0.00 C ATOM 1487 C LEU A 96 -0.296 8.436 5.037 1.00 0.00 C ATOM 1488 O LEU A 96 -1.139 8.709 4.189 1.00 0.00 O ATOM 1489 CB LEU A 96 0.742 6.268 5.796 1.00 0.00 C ATOM 1490 CG LEU A 96 1.932 5.306 5.714 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.932 4.344 6.885 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.917 4.542 4.398 1.00 0.00 C ATOM 0 H LEU A 96 2.584 7.886 5.686 1.00 0.00 H new ATOM 0 HA LEU A 96 0.597 6.963 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.709 6.704 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.180 5.701 5.665 1.00 0.00 H new ATOM 0 HG LEU A 96 2.846 5.898 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.786 3.672 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.999 4.905 7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.010 3.762 6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.770 3.865 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.994 3.967 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.976 5.246 3.568 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.265 9.039 6.218 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.047 10.247 6.434 1.00 0.00 C ATOM 1506 C GLY A 97 -0.435 11.474 5.745 1.00 0.00 C ATOM 1507 O GLY A 97 -0.628 12.587 6.190 1.00 0.00 O ATOM 0 H GLY A 97 0.278 8.722 7.021 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.059 10.092 6.061 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.127 10.438 7.504 1.00 0.00 H new ATOM 1954 N HIS A 125 17.145 -8.212 11.914 1.00 0.00 N ATOM 1955 CA HIS A 125 17.629 -8.745 10.654 1.00 0.00 C ATOM 1956 C HIS A 125 18.425 -10.022 10.890 1.00 0.00 C ATOM 1957 O HIS A 125 19.552 -9.967 11.372 1.00 0.00 O ATOM 1958 CB HIS A 125 18.520 -7.686 9.987 1.00 0.00 C ATOM 1959 CG HIS A 125 19.432 -6.963 10.948 1.00 0.00 C ATOM 1960 ND1 HIS A 125 19.114 -5.753 11.527 1.00 0.00 N ATOM 1961 CD2 HIS A 125 20.652 -7.289 11.429 1.00 0.00 C ATOM 1962 CE1 HIS A 125 20.099 -5.368 12.313 1.00 0.00 C ATOM 1963 NE2 HIS A 125 21.044 -6.283 12.275 1.00 0.00 N ATOM 0 HA HIS A 125 16.785 -8.985 10.007 1.00 0.00 H new ATOM 0 HB2 HIS A 125 19.125 -8.166 9.218 1.00 0.00 H new ATOM 0 HB3 HIS A 125 17.886 -6.956 9.484 1.00 0.00 H new ATOM 0 HD2 HIS A 125 21.215 -8.179 11.191 1.00 0.00 H new ATOM 0 HE1 HIS A 125 20.126 -4.456 12.891 1.00 0.00 H new ATOM 0 HE2 HIS A 125 21.924 -6.250 12.790 1.00 0.00 H new ATOM 1972 N ILE A 126 17.865 -11.182 10.543 1.00 0.00 N ATOM 1973 CA ILE A 126 18.591 -12.423 10.794 1.00 0.00 C ATOM 1974 C ILE A 126 18.549 -13.401 9.613 1.00 0.00 C ATOM 1975 O ILE A 126 17.959 -14.476 9.739 1.00 0.00 O ATOM 1976 CB ILE A 126 18.032 -13.172 12.041 1.00 0.00 C ATOM 1977 CG1 ILE A 126 17.709 -12.213 13.198 1.00 0.00 C ATOM 1978 CG2 ILE A 126 19.028 -14.228 12.513 1.00 0.00 C ATOM 1979 CD1 ILE A 126 18.925 -11.603 13.862 1.00 0.00 C ATOM 0 H ILE A 126 16.950 -11.287 10.106 1.00 0.00 H new ATOM 0 HA ILE A 126 19.622 -12.110 10.959 1.00 0.00 H new ATOM 0 HB ILE A 126 17.101 -13.651 11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 126 17.074 -11.410 12.822 1.00 0.00 H new ATOM 0 HG13 ILE A 126 17.131 -12.751 13.949 1.00 0.00 H new ATOM 0 HG21 ILE A 126 18.625 -14.744 13.385 1.00 0.00 H new ATOM 0 HG22 ILE A 126 19.201 -14.948 11.713 1.00 0.00 H new ATOM 0 HG23 ILE A 126 19.969 -13.747 12.779 1.00 0.00 H new ATOM 0 HD11 ILE A 126 18.606 -10.940 14.666 1.00 0.00 H new ATOM 0 HD12 ILE A 126 19.552 -12.395 14.271 1.00 0.00 H new ATOM 0 HD13 ILE A 126 19.494 -11.034 13.127 1.00 0.00 H new ATOM 1991 N ASN A 127 19.099 -13.067 8.454 1.00 0.00 N ATOM 1992 CA ASN A 127 19.611 -14.128 7.591 1.00 0.00 C ATOM 1993 C ASN A 127 21.097 -13.890 7.335 1.00 0.00 C ATOM 1994 O ASN A 127 21.502 -12.773 7.111 1.00 0.00 O ATOM 1995 CB ASN A 127 18.808 -14.211 6.280 1.00 0.00 C ATOM 1996 CG ASN A 127 19.096 -13.085 5.311 1.00 0.00 C ATOM 1997 OD1 ASN A 127 18.333 -12.014 5.413 1.00 0.00 O flip ATOM 1998 ND2 ASN A 127 19.985 -13.180 4.468 1.00 0.00 N flip ATOM 0 H ASN A 127 19.201 -12.116 8.099 1.00 0.00 H new ATOM 0 HA ASN A 127 19.493 -15.091 8.089 1.00 0.00 H new ATOM 0 HB2 ASN A 127 19.025 -15.161 5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.744 -14.210 6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 127 20.555 -14.025 4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 127 20.153 -12.414 3.816 1.00 0.00 H new ATOM 2005 N ALA A 128 21.905 -14.917 7.393 1.00 0.00 N ATOM 2006 CA ALA A 128 23.274 -14.865 6.889 1.00 0.00 C ATOM 2007 C ALA A 128 23.385 -15.251 5.418 1.00 0.00 C ATOM 2008 O ALA A 128 22.404 -15.604 4.768 1.00 0.00 O ATOM 2009 CB ALA A 128 24.206 -15.710 7.735 1.00 0.00 C ATOM 0 H ALA A 128 21.642 -15.819 7.790 1.00 0.00 H new ATOM 0 HA ALA A 128 23.582 -13.822 6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 128 25.217 -15.650 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 128 24.201 -15.342 8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 128 23.871 -16.747 7.720 1.00 0.00 H new ATOM 2015 N GLN A 129 24.622 -15.202 4.929 1.00 0.00 N ATOM 2016 CA GLN A 129 25.037 -15.900 3.701 1.00 0.00 C ATOM 2017 C GLN A 129 26.468 -16.371 3.895 1.00 0.00 C ATOM 2018 O GLN A 129 27.270 -15.638 4.481 1.00 0.00 O ATOM 2019 CB GLN A 129 24.999 -15.027 2.438 1.00 0.00 C ATOM 2020 CG GLN A 129 23.628 -14.529 2.035 1.00 0.00 C ATOM 2021 CD GLN A 129 23.367 -13.161 2.575 1.00 0.00 C ATOM 2022 OE1 GLN A 129 23.990 -12.878 3.692 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 22.627 -12.368 1.993 1.00 0.00 N flip ATOM 0 H GLN A 129 25.374 -14.675 5.372 1.00 0.00 H new ATOM 0 HA GLN A 129 24.330 -16.715 3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.649 -14.166 2.592 1.00 0.00 H new ATOM 0 HB3 GLN A 129 25.418 -15.598 1.609 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.549 -14.514 0.948 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.867 -15.218 2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.167 -12.643 1.125 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.474 -11.436 2.379 1.00 0.00 H new ATOM 2032 N PRO A 130 26.804 -17.591 3.433 1.00 0.00 N ATOM 2033 CA PRO A 130 28.167 -18.129 3.529 1.00 0.00 C ATOM 2034 C PRO A 130 29.174 -17.279 2.759 1.00 0.00 C ATOM 2035 O PRO A 130 29.463 -17.533 1.588 1.00 0.00 O ATOM 2036 CB PRO A 130 28.059 -19.525 2.901 1.00 0.00 C ATOM 2037 CG PRO A 130 26.608 -19.853 2.931 1.00 0.00 C ATOM 2038 CD PRO A 130 25.883 -18.546 2.798 1.00 0.00 C ATOM 0 HA PRO A 130 28.523 -18.143 4.559 1.00 0.00 H new ATOM 0 HB2 PRO A 130 28.443 -19.529 1.881 1.00 0.00 H new ATOM 0 HB3 PRO A 130 28.640 -20.256 3.463 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.344 -20.529 2.118 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.341 -20.354 3.861 1.00 0.00 H new ATOM 0 HD2 PRO A 130 25.695 -18.293 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.916 -18.568 3.300 1.00 0.00 H new ATOM 2046 N ASP A 131 29.716 -16.281 3.436 1.00 0.00 N ATOM 2047 CA ASP A 131 30.620 -15.325 2.820 1.00 0.00 C ATOM 2048 C ASP A 131 31.704 -14.932 3.797 1.00 0.00 C ATOM 2049 O ASP A 131 32.879 -15.214 3.566 1.00 0.00 O ATOM 2050 CB ASP A 131 29.847 -14.080 2.388 1.00 0.00 C ATOM 2051 CG ASP A 131 29.019 -14.298 1.136 1.00 0.00 C ATOM 2052 OD1 ASP A 131 29.595 -14.338 0.030 1.00 0.00 O ATOM 2053 OD2 ASP A 131 27.783 -14.425 1.253 1.00 0.00 O ATOM 0 H ASP A 131 29.542 -16.111 4.427 1.00 0.00 H new ATOM 0 HA ASP A 131 31.076 -15.788 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 131 29.191 -13.767 3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 131 30.550 -13.265 2.214 1.00 0.00 H new ATOM 2058 N ALA A 132 31.302 -14.292 4.898 1.00 0.00 N ATOM 2059 CA ALA A 132 32.252 -13.829 5.900 1.00 0.00 C ATOM 2060 C ALA A 132 33.196 -12.818 5.268 1.00 0.00 C ATOM 2061 O ALA A 132 34.418 -12.923 5.368 1.00 0.00 O ATOM 2062 CB ALA A 132 33.015 -14.994 6.521 1.00 0.00 C ATOM 0 H ALA A 132 30.327 -14.085 5.114 1.00 0.00 H new ATOM 0 HA ALA A 132 31.707 -13.344 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 132 33.716 -14.615 7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 132 32.312 -15.676 6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 132 33.564 -15.525 5.743 1.00 0.00 H new ATOM 2068 N GLY A 133 32.604 -11.853 4.584 1.00 0.00 N ATOM 2069 CA GLY A 133 33.370 -10.801 3.960 1.00 0.00 C ATOM 2070 C GLY A 133 32.513 -9.969 3.044 1.00 0.00 C ATOM 2071 O GLY A 133 32.721 -8.766 2.900 1.00 0.00 O ATOM 0 H GLY A 133 31.595 -11.781 4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 133 33.810 -10.164 4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 133 34.195 -11.235 3.395 1.00 0.00 H new ATOM 2075 N HIS A 134 31.535 -10.612 2.428 1.00 0.00 N ATOM 2076 CA HIS A 134 30.556 -9.903 1.633 1.00 0.00 C ATOM 2077 C HIS A 134 29.192 -10.586 1.748 1.00 0.00 C ATOM 2078 O HIS A 134 28.714 -11.246 0.834 1.00 0.00 O ATOM 2079 CB HIS A 134 31.043 -9.741 0.176 1.00 0.00 C ATOM 2080 CG HIS A 134 31.224 -11.005 -0.621 1.00 0.00 C ATOM 2081 ND1 HIS A 134 32.364 -11.776 -0.568 1.00 0.00 N ATOM 2082 CD2 HIS A 134 30.417 -11.602 -1.530 1.00 0.00 C ATOM 2083 CE1 HIS A 134 32.251 -12.788 -1.408 1.00 0.00 C ATOM 2084 NE2 HIS A 134 31.080 -12.705 -2.002 1.00 0.00 N ATOM 0 H HIS A 134 31.401 -11.622 2.465 1.00 0.00 H new ATOM 0 HA HIS A 134 30.434 -8.891 2.020 1.00 0.00 H new ATOM 0 HB2 HIS A 134 30.332 -9.105 -0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 134 31.995 -9.210 0.192 1.00 0.00 H new ATOM 0 HD2 HIS A 134 29.433 -11.270 -1.828 1.00 0.00 H new ATOM 0 HE1 HIS A 134 32.993 -13.554 -1.579 1.00 0.00 H new ATOM 0 HE2 HIS A 134 30.723 -13.356 -2.701 1.00 0.00 H new ATOM 2093 N SER A 135 28.564 -10.386 2.896 1.00 0.00 N ATOM 2094 CA SER A 135 27.312 -11.049 3.225 1.00 0.00 C ATOM 2095 C SER A 135 26.267 -9.998 3.573 1.00 0.00 C ATOM 2096 O SER A 135 26.556 -8.816 3.523 1.00 0.00 O ATOM 2097 CB SER A 135 27.539 -12.025 4.388 1.00 0.00 C ATOM 2098 OG SER A 135 26.363 -12.638 4.853 1.00 0.00 O ATOM 0 H SER A 135 28.907 -9.760 3.625 1.00 0.00 H new ATOM 0 HA SER A 135 26.950 -11.622 2.372 1.00 0.00 H new ATOM 0 HB2 SER A 135 28.239 -12.798 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 135 28.009 -11.489 5.213 1.00 0.00 H new ATOM 0 HG SER A 135 25.797 -12.881 4.091 1.00 0.00 H new ATOM 2104 N VAL A 136 25.065 -10.446 3.883 1.00 0.00 N ATOM 2105 CA VAL A 136 23.921 -9.580 4.167 1.00 0.00 C ATOM 2106 C VAL A 136 22.992 -10.247 5.193 1.00 0.00 C ATOM 2107 O VAL A 136 22.548 -11.363 4.984 1.00 0.00 O ATOM 2108 CB VAL A 136 23.102 -9.294 2.884 1.00 0.00 C ATOM 2109 CG1 VAL A 136 21.794 -8.603 3.228 1.00 0.00 C ATOM 2110 CG2 VAL A 136 23.896 -8.448 1.899 1.00 0.00 C ATOM 0 H VAL A 136 24.845 -11.440 3.947 1.00 0.00 H new ATOM 0 HA VAL A 136 24.312 -8.643 4.562 1.00 0.00 H new ATOM 0 HB VAL A 136 22.883 -10.251 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 136 21.233 -8.410 2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 136 21.207 -9.243 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 136 22.003 -7.659 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 136 23.294 -8.265 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 136 24.156 -7.497 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 136 24.807 -8.976 1.618 1.00 0.00 H new ATOM 2120 N THR A 137 22.714 -9.602 6.312 1.00 0.00 N ATOM 2121 CA THR A 137 21.698 -10.136 7.214 1.00 0.00 C ATOM 2122 C THR A 137 20.507 -9.190 7.237 1.00 0.00 C ATOM 2123 O THR A 137 20.654 -7.996 7.512 1.00 0.00 O ATOM 2124 CB THR A 137 22.223 -10.394 8.653 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.970 -9.285 9.518 1.00 0.00 O ATOM 2126 CG2 THR A 137 23.712 -10.676 8.624 1.00 0.00 C ATOM 0 H THR A 137 23.158 -8.735 6.615 1.00 0.00 H new ATOM 0 HA THR A 137 21.400 -11.112 6.830 1.00 0.00 H new ATOM 0 HB THR A 137 21.688 -11.260 9.043 1.00 0.00 H new ATOM 0 HG1 THR A 137 22.136 -8.449 9.035 1.00 0.00 H new ATOM 0 HG21 THR A 137 24.068 -10.855 9.638 1.00 0.00 H new ATOM 0 HG22 THR A 137 23.904 -11.557 8.011 1.00 0.00 H new ATOM 0 HG23 THR A 137 24.236 -9.819 8.201 1.00 0.00 H new ATOM 2134 N SER A 138 19.339 -9.695 6.890 1.00 0.00 N ATOM 2135 CA SER A 138 18.154 -8.866 6.864 1.00 0.00 C ATOM 2136 C SER A 138 16.912 -9.645 7.236 1.00 0.00 C ATOM 2137 O SER A 138 16.799 -10.839 7.002 1.00 0.00 O ATOM 2138 CB SER A 138 17.986 -8.240 5.483 1.00 0.00 C ATOM 2139 OG SER A 138 16.669 -7.769 5.274 1.00 0.00 O ATOM 0 H SER A 138 19.187 -10.668 6.624 1.00 0.00 H new ATOM 0 HA SER A 138 18.284 -8.080 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.689 -7.414 5.371 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.234 -8.976 4.718 1.00 0.00 H new ATOM 0 HG SER A 138 16.543 -6.925 5.756 1.00 0.00 H new ATOM 2145 N TYR A 139 16.031 -8.987 7.926 1.00 0.00 N ATOM 2146 CA TYR A 139 14.700 -9.494 8.110 1.00 0.00 C ATOM 2147 C TYR A 139 13.711 -8.399 7.759 1.00 0.00 C ATOM 2148 O TYR A 139 13.960 -7.229 8.059 1.00 0.00 O ATOM 2149 CB TYR A 139 14.505 -10.041 9.514 1.00 0.00 C ATOM 2150 CG TYR A 139 13.083 -10.472 9.784 1.00 0.00 C ATOM 2151 CD1 TYR A 139 12.555 -11.606 9.180 1.00 0.00 C ATOM 2152 CD2 TYR A 139 12.262 -9.733 10.625 1.00 0.00 C ATOM 2153 CE1 TYR A 139 11.249 -11.988 9.403 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.956 -10.113 10.858 1.00 0.00 C ATOM 2155 CZ TYR A 139 10.454 -11.240 10.243 1.00 0.00 C ATOM 2156 OH TYR A 139 9.151 -11.617 10.463 1.00 0.00 O ATOM 0 H TYR A 139 16.210 -8.089 8.376 1.00 0.00 H new ATOM 0 HA TYR A 139 14.527 -10.339 7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.171 -10.890 9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.792 -9.279 10.239 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.177 -12.198 8.525 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.651 -8.847 11.104 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.851 -12.869 8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.331 -9.531 11.518 1.00 0.00 H new ATOM 0 HH TYR A 139 8.727 -10.985 11.081 1.00 0.00 H new ATOM 2166 N SER A 140 12.627 -8.734 7.099 1.00 0.00 N ATOM 2167 CA SER A 140 11.639 -7.724 6.788 1.00 0.00 C ATOM 2168 C SER A 140 10.424 -7.806 7.703 1.00 0.00 C ATOM 2169 O SER A 140 9.740 -8.830 7.746 1.00 0.00 O ATOM 2170 CB SER A 140 11.191 -7.899 5.344 1.00 0.00 C ATOM 2171 OG SER A 140 10.743 -9.223 5.113 1.00 0.00 O ATOM 0 H SER A 140 12.408 -9.675 6.773 1.00 0.00 H new ATOM 0 HA SER A 140 12.100 -6.748 6.938 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.390 -7.195 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.017 -7.667 4.672 1.00 0.00 H new ATOM 0 HG SER A 140 10.374 -9.593 5.942 1.00 0.00 H new ATOM 2177 N TYR A 141 10.160 -6.735 8.440 1.00 0.00 N ATOM 2178 CA TYR A 141 8.832 -6.511 8.983 1.00 0.00 C ATOM 2179 C TYR A 141 7.984 -5.808 7.922 1.00 0.00 C ATOM 2180 O TYR A 141 8.227 -5.999 6.721 1.00 0.00 O ATOM 2181 CB TYR A 141 8.877 -5.752 10.326 1.00 0.00 C ATOM 2182 CG TYR A 141 9.413 -4.333 10.292 1.00 0.00 C ATOM 2183 CD1 TYR A 141 10.776 -4.077 10.212 1.00 0.00 C ATOM 2184 CD2 TYR A 141 8.548 -3.249 10.389 1.00 0.00 C ATOM 2185 CE1 TYR A 141 11.257 -2.781 10.218 1.00 0.00 C ATOM 2186 CE2 TYR A 141 9.021 -1.956 10.403 1.00 0.00 C ATOM 2187 CZ TYR A 141 10.372 -1.725 10.317 1.00 0.00 C ATOM 2188 OH TYR A 141 10.839 -0.433 10.323 1.00 0.00 O ATOM 0 H TYR A 141 10.843 -6.015 8.673 1.00 0.00 H new ATOM 0 HA TYR A 141 8.365 -7.467 9.220 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.867 -5.724 10.734 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.486 -6.329 11.022 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.470 -4.902 10.144 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.484 -3.424 10.455 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.318 -2.595 10.146 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.333 -1.127 10.481 1.00 0.00 H new ATOM 0 HH TYR A 141 10.084 0.187 10.397 1.00 0.00 H new ATOM 2198 N SER A 142 7.101 -4.908 8.365 1.00 0.00 N ATOM 2199 CA SER A 142 6.187 -4.172 7.488 1.00 0.00 C ATOM 2200 C SER A 142 4.961 -4.959 7.065 1.00 0.00 C ATOM 2201 O SER A 142 4.996 -6.164 6.789 1.00 0.00 O ATOM 2202 CB SER A 142 6.878 -3.657 6.252 1.00 0.00 C ATOM 2203 OG SER A 142 6.869 -4.627 5.218 1.00 0.00 O ATOM 0 H SER A 142 7.000 -4.668 9.351 1.00 0.00 H new ATOM 0 HA SER A 142 5.850 -3.337 8.103 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.383 -2.749 5.907 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.906 -3.388 6.493 1.00 0.00 H new ATOM 0 HG SER A 142 7.483 -5.355 5.448 1.00 0.00 H new ATOM 2209 N LEU A 143 3.876 -4.215 7.072 1.00 0.00 N ATOM 2210 CA LEU A 143 2.523 -4.700 6.929 1.00 0.00 C ATOM 2211 C LEU A 143 1.781 -3.646 6.133 1.00 0.00 C ATOM 2212 O LEU A 143 2.402 -2.737 5.596 1.00 0.00 O ATOM 2213 CB LEU A 143 1.828 -4.905 8.290 1.00 0.00 C ATOM 2214 CG LEU A 143 2.229 -6.148 9.102 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.261 -7.391 8.225 1.00 0.00 C ATOM 2216 CD2 LEU A 143 3.560 -5.943 9.807 1.00 0.00 C ATOM 0 H LEU A 143 3.918 -3.202 7.184 1.00 0.00 H new ATOM 0 HA LEU A 143 2.527 -5.672 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.019 -4.024 8.903 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.752 -4.946 8.118 1.00 0.00 H new ATOM 0 HG LEU A 143 1.468 -6.299 9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.548 -8.254 8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.273 -7.560 7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.985 -7.252 7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.814 -6.840 10.372 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.337 -5.747 9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.484 -5.095 10.487 1.00 0.00 H new ATOM 2228 N PHE A 144 0.475 -3.733 6.077 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.302 -2.774 5.316 1.00 0.00 C ATOM 2230 C PHE A 144 -1.166 -2.019 6.303 1.00 0.00 C ATOM 2231 O PHE A 144 -1.321 -2.477 7.427 1.00 0.00 O ATOM 2232 CB PHE A 144 -1.201 -3.481 4.283 1.00 0.00 C ATOM 2233 CG PHE A 144 -0.479 -4.328 3.257 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.486 -5.251 3.634 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -0.772 -4.196 1.907 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.141 -6.020 2.694 1.00 0.00 C ATOM 2237 CE2 PHE A 144 -0.117 -4.964 0.961 1.00 0.00 C ATOM 2238 CZ PHE A 144 0.840 -5.876 1.356 1.00 0.00 C ATOM 0 H PHE A 144 -0.075 -4.453 6.546 1.00 0.00 H new ATOM 0 HA PHE A 144 0.364 -2.105 4.771 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.909 -4.115 4.818 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.784 -2.725 3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.728 -5.369 4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.521 -3.485 1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.889 -6.734 3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.355 -4.850 -0.086 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.352 -6.476 0.619 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.670 -0.849 5.908 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.456 0.008 6.808 1.00 0.00 C ATOM 2250 C ILE A 145 -3.368 0.935 6.012 1.00 0.00 C ATOM 2251 O ILE A 145 -3.338 0.961 4.786 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.599 0.912 7.753 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -0.705 1.876 6.966 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.762 0.101 8.729 1.00 0.00 C ATOM 2255 CD1 ILE A 145 0.494 1.225 6.311 1.00 0.00 C ATOM 0 H ILE A 145 -1.550 -0.469 4.969 1.00 0.00 H new ATOM 0 HA ILE A 145 -3.019 -0.693 7.424 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.312 1.499 8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.305 2.362 6.196 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.355 2.659 7.639 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -0.186 0.776 9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -1.417 -0.509 9.351 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.082 -0.546 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.071 1.980 5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.120 0.764 7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.156 0.462 5.610 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.187 1.683 6.732 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.021 2.724 6.150 1.00 0.00 C ATOM 2269 C VAL A 146 -4.880 3.993 6.991 1.00 0.00 C ATOM 2270 O VAL A 146 -4.517 3.914 8.167 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.516 2.325 6.095 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.316 3.355 5.324 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.710 0.963 5.460 1.00 0.00 C ATOM 0 H VAL A 146 -4.293 1.586 7.742 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.685 2.884 5.126 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.873 2.280 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.364 3.056 5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.228 4.325 5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.933 3.426 4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.772 0.719 5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.322 0.978 4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.176 0.211 6.041 1.00 0.00 H new ATOM 2283 N SER A 147 -5.194 5.143 6.411 1.00 0.00 N ATOM 2284 CA SER A 147 -5.025 6.416 7.090 1.00 0.00 C ATOM 2285 C SER A 147 -6.328 7.199 7.065 1.00 0.00 C ATOM 2286 O SER A 147 -7.244 6.846 6.328 1.00 0.00 O ATOM 2287 CB SER A 147 -3.889 7.224 6.452 1.00 0.00 C ATOM 2288 OG SER A 147 -3.674 8.441 7.145 1.00 0.00 O ATOM 0 H SER A 147 -5.569 5.218 5.466 1.00 0.00 H new ATOM 0 HA SER A 147 -4.757 6.225 8.129 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.973 6.634 6.456 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.129 7.434 5.410 1.00 0.00 H new ATOM 0 HG SER A 147 -3.682 8.273 8.111 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.409 8.262 7.860 1.00 0.00 N ATOM 2295 CA GLN A 148 -7.672 8.955 8.067 1.00 0.00 C ATOM 2296 C GLN A 148 -7.552 10.453 7.840 1.00 0.00 C ATOM 2297 O GLN A 148 -6.621 11.105 8.311 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.231 8.661 9.466 1.00 0.00 C ATOM 2299 CG GLN A 148 -7.492 9.355 10.583 1.00 0.00 C ATOM 2300 CD GLN A 148 -8.224 10.579 11.075 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -7.478 11.629 11.300 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -9.449 10.601 11.166 1.00 0.00 N flip ATOM 0 H GLN A 148 -5.619 8.659 8.368 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.371 8.573 7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.279 8.960 9.497 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.201 7.585 9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.352 8.660 11.411 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -6.499 9.642 10.236 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.989 9.756 10.981 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.926 11.464 11.427 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.492 10.970 7.074 1.00 0.00 N ATOM 2312 CA GLY A 149 -8.634 12.389 6.898 1.00 0.00 C ATOM 2313 C GLY A 149 -9.923 12.867 7.511 1.00 0.00 C ATOM 2314 O GLY A 149 -10.985 12.387 7.150 1.00 0.00 O ATOM 0 H GLY A 149 -9.175 10.413 6.560 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.792 12.905 7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.616 12.634 5.836 1.00 0.00 H new ATOM 2318 N GLU A 150 -9.854 13.811 8.424 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.052 14.199 9.160 1.00 0.00 C ATOM 2320 C GLU A 150 -11.756 15.362 8.483 1.00 0.00 C ATOM 2321 O GLU A 150 -12.977 15.470 8.546 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.744 14.511 10.625 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.909 15.753 10.855 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.421 15.840 12.288 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -8.892 14.830 12.803 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.561 16.915 12.902 1.00 0.00 O ATOM 0 H GLU A 150 -9.005 14.318 8.676 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.730 13.346 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.686 14.620 11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.225 13.657 11.061 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.054 15.748 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.499 16.638 10.617 1.00 0.00 H new ATOM 2333 N GLU A 151 -10.971 16.222 7.840 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.493 17.404 7.162 1.00 0.00 C ATOM 2335 C GLU A 151 -12.716 17.065 6.296 1.00 0.00 C ATOM 2336 O GLU A 151 -13.787 17.644 6.466 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.382 18.033 6.310 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.858 19.061 5.298 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.360 20.336 5.940 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -10.527 21.184 6.319 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.593 20.502 6.068 1.00 0.00 O ATOM 0 H GLU A 151 -9.958 16.119 7.774 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.822 18.119 7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.658 18.506 6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.857 17.239 5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.039 19.301 4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.655 18.626 4.695 1.00 0.00 H new ATOM 2348 N THR A 152 -12.557 16.110 5.390 1.00 0.00 N ATOM 2349 CA THR A 152 -13.645 15.714 4.503 1.00 0.00 C ATOM 2350 C THR A 152 -14.097 14.278 4.783 1.00 0.00 C ATOM 2351 O THR A 152 -15.131 13.828 4.287 1.00 0.00 O ATOM 2352 CB THR A 152 -13.218 15.848 3.017 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.287 16.399 2.236 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.806 14.503 2.418 1.00 0.00 C ATOM 0 H THR A 152 -11.688 15.595 5.249 1.00 0.00 H new ATOM 0 HA THR A 152 -14.483 16.384 4.695 1.00 0.00 H new ATOM 0 HB THR A 152 -12.356 16.515 2.993 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.002 16.479 1.302 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.515 14.642 1.377 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.964 14.097 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.645 13.809 2.470 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.333 13.572 5.606 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.556 12.150 5.780 1.00 0.00 C ATOM 2364 C GLY A 153 -12.802 11.351 4.736 1.00 0.00 C ATOM 2365 O GLY A 153 -13.359 10.472 4.083 1.00 0.00 O ATOM 0 H GLY A 153 -12.565 13.957 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.235 11.847 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.622 11.934 5.709 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.526 11.677 4.579 1.00 0.00 N ATOM 2370 CA ALA A 154 -10.677 11.046 3.583 1.00 0.00 C ATOM 2371 C ALA A 154 -9.891 9.900 4.199 1.00 0.00 C ATOM 2372 O ALA A 154 -10.026 9.630 5.386 1.00 0.00 O ATOM 2373 CB ALA A 154 -9.735 12.068 2.981 1.00 0.00 C ATOM 0 H ALA A 154 -11.053 12.386 5.139 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.309 10.641 2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.103 11.585 2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.313 12.861 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.110 12.494 3.766 1.00 0.00 H new ATOM 2379 N MET A 155 -9.057 9.242 3.403 1.00 0.00 N ATOM 2380 CA MET A 155 -8.288 8.099 3.883 1.00 0.00 C ATOM 2381 C MET A 155 -7.162 7.735 2.919 1.00 0.00 C ATOM 2382 O MET A 155 -6.822 8.501 2.021 1.00 0.00 O ATOM 2383 CB MET A 155 -9.199 6.884 4.103 1.00 0.00 C ATOM 2384 CG MET A 155 -10.102 6.551 2.934 1.00 0.00 C ATOM 2385 SD MET A 155 -10.735 4.869 3.034 1.00 0.00 S ATOM 2386 CE MET A 155 -9.280 3.939 2.568 1.00 0.00 C ATOM 0 H MET A 155 -8.896 9.479 2.424 1.00 0.00 H new ATOM 0 HA MET A 155 -7.842 8.386 4.835 1.00 0.00 H new ATOM 0 HB2 MET A 155 -8.578 6.016 4.323 1.00 0.00 H new ATOM 0 HB3 MET A 155 -9.817 7.065 4.982 1.00 0.00 H new ATOM 0 HG2 MET A 155 -10.936 7.252 2.908 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.551 6.677 2.002 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.424 3.510 1.576 1.00 0.00 H new ATOM 0 HE2 MET A 155 -8.414 4.601 2.555 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.114 3.138 3.289 1.00 0.00 H new ATOM 2396 N MET A 156 -6.571 6.567 3.128 1.00 0.00 N ATOM 2397 CA MET A 156 -5.517 6.059 2.250 1.00 0.00 C ATOM 2398 C MET A 156 -5.323 4.560 2.433 1.00 0.00 C ATOM 2399 O MET A 156 -5.083 4.096 3.541 1.00 0.00 O ATOM 2400 CB MET A 156 -4.182 6.762 2.500 1.00 0.00 C ATOM 2401 CG MET A 156 -3.006 6.005 1.897 1.00 0.00 C ATOM 2402 SD MET A 156 -1.453 6.900 1.999 1.00 0.00 S ATOM 2403 CE MET A 156 -1.726 8.171 0.777 1.00 0.00 C ATOM 0 H MET A 156 -6.803 5.946 3.903 1.00 0.00 H new ATOM 0 HA MET A 156 -5.840 6.264 1.229 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.219 7.766 2.078 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.028 6.872 3.573 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.899 5.048 2.408 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.222 5.786 0.851 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.855 8.825 0.731 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.885 7.710 -0.198 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.605 8.755 1.050 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.413 3.819 1.340 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.169 2.384 1.355 1.00 0.00 C ATOM 2415 C ALA A 157 -3.681 2.102 1.139 1.00 0.00 C ATOM 2416 O ALA A 157 -3.183 2.179 0.018 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.007 1.719 0.277 1.00 0.00 C ATOM 0 H ALA A 157 -5.656 4.192 0.422 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.454 1.975 2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.826 0.644 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.063 1.911 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.734 2.124 -0.697 1.00 0.00 H new ATOM 2423 N ALA A 158 -2.980 1.761 2.210 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.525 1.666 2.181 1.00 0.00 C ATOM 2425 C ALA A 158 -1.036 0.228 2.346 1.00 0.00 C ATOM 2426 O ALA A 158 -1.684 -0.587 3.001 1.00 0.00 O ATOM 2427 CB ALA A 158 -0.946 2.542 3.279 1.00 0.00 C ATOM 0 H ALA A 158 -3.396 1.544 3.115 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.185 2.010 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.142 2.475 3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.248 3.577 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.315 2.204 4.247 1.00 0.00 H new ATOM 2433 N GLY A 159 0.117 -0.071 1.753 1.00 0.00 N ATOM 2434 CA GLY A 159 0.705 -1.395 1.871 1.00 0.00 C ATOM 2435 C GLY A 159 2.222 -1.384 1.738 1.00 0.00 C ATOM 2436 O GLY A 159 2.762 -1.877 0.752 1.00 0.00 O ATOM 0 H GLY A 159 0.658 0.585 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.433 -1.823 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.283 -2.044 1.104 1.00 0.00 H new ATOM 2440 N PRO A 160 2.941 -0.819 2.715 1.00 0.00 N ATOM 2441 CA PRO A 160 4.403 -0.694 2.643 1.00 0.00 C ATOM 2442 C PRO A 160 5.189 -1.917 3.144 1.00 0.00 C ATOM 2443 O PRO A 160 4.760 -2.631 4.071 1.00 0.00 O ATOM 2444 CB PRO A 160 4.647 0.484 3.583 1.00 0.00 C ATOM 2445 CG PRO A 160 3.606 0.329 4.639 1.00 0.00 C ATOM 2446 CD PRO A 160 2.396 -0.225 3.946 1.00 0.00 C ATOM 0 HA PRO A 160 4.740 -0.581 1.613 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.651 0.455 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.548 1.436 3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.946 -0.343 5.427 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.382 1.286 5.110 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.889 -0.970 4.560 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.668 0.556 3.726 1.00 0.00 H new ATOM 2454 N LEU A 161 6.382 -2.100 2.554 1.00 0.00 N ATOM 2455 CA LEU A 161 7.368 -3.064 3.037 1.00 0.00 C ATOM 2456 C LEU A 161 8.534 -2.328 3.603 1.00 0.00 C ATOM 2457 O LEU A 161 8.858 -1.264 3.101 1.00 0.00 O ATOM 2458 CB LEU A 161 7.979 -3.926 1.943 1.00 0.00 C ATOM 2459 CG LEU A 161 7.110 -4.961 1.281 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.134 -4.275 0.354 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.012 -5.925 0.536 1.00 0.00 C ATOM 0 H LEU A 161 6.684 -1.581 1.729 1.00 0.00 H new ATOM 0 HA LEU A 161 6.827 -3.687 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 161 8.354 -3.260 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 161 8.842 -4.439 2.367 1.00 0.00 H new ATOM 0 HG LEU A 161 6.529 -5.519 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 161 5.503 -5.022 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.511 -3.588 0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.683 -3.720 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 161 7.405 -6.687 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.586 -5.381 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.695 -6.402 1.239 1.00 0.00 H new ATOM 2473 N ILE A 162 9.212 -2.915 4.576 1.00 0.00 N ATOM 2474 CA ILE A 162 10.488 -2.369 4.990 1.00 0.00 C ATOM 2475 C ILE A 162 11.482 -3.478 5.274 1.00 0.00 C ATOM 2476 O ILE A 162 11.222 -4.390 6.062 1.00 0.00 O ATOM 2477 CB ILE A 162 10.381 -1.377 6.176 1.00 0.00 C ATOM 2478 CG1 ILE A 162 11.753 -1.104 6.803 1.00 0.00 C ATOM 2479 CG2 ILE A 162 9.404 -1.862 7.217 1.00 0.00 C ATOM 2480 CD1 ILE A 162 12.670 -0.277 5.928 1.00 0.00 C ATOM 0 H ILE A 162 8.908 -3.748 5.081 1.00 0.00 H new ATOM 0 HA ILE A 162 10.858 -1.780 4.151 1.00 0.00 H new ATOM 0 HB ILE A 162 10.002 -0.437 5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 162 11.612 -0.590 7.754 1.00 0.00 H new ATOM 0 HG13 ILE A 162 12.237 -2.055 7.024 1.00 0.00 H new ATOM 0 HG21 ILE A 162 9.355 -1.142 8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.417 -1.969 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.733 -2.827 7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 162 13.621 -0.126 6.439 1.00 0.00 H new ATOM 0 HD12 ILE A 162 12.843 -0.799 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 162 12.208 0.690 5.728 1.00 0.00 H new ATOM 2492 N ILE A 163 12.618 -3.392 4.596 1.00 0.00 N ATOM 2493 CA ILE A 163 13.632 -4.419 4.665 1.00 0.00 C ATOM 2494 C ILE A 163 14.902 -3.840 5.281 1.00 0.00 C ATOM 2495 O ILE A 163 15.414 -2.814 4.829 1.00 0.00 O ATOM 2496 CB ILE A 163 13.968 -4.968 3.262 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.709 -5.027 2.366 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.596 -6.345 3.395 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.775 -6.178 2.657 1.00 0.00 C ATOM 0 H ILE A 163 12.856 -2.609 3.987 1.00 0.00 H new ATOM 0 HA ILE A 163 13.246 -5.233 5.278 1.00 0.00 H new ATOM 0 HB ILE A 163 14.677 -4.293 2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 163 12.157 -4.093 2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 163 13.025 -5.088 1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.834 -6.734 2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.509 -6.273 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.896 -7.018 3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.923 -6.135 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.304 -7.120 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.423 -6.110 3.687 1.00 0.00 H new ATOM 2511 N THR A 164 15.400 -4.495 6.313 1.00 0.00 N ATOM 2512 CA THR A 164 16.557 -4.011 7.042 1.00 0.00 C ATOM 2513 C THR A 164 17.812 -4.764 6.634 1.00 0.00 C ATOM 2514 O THR A 164 17.961 -5.930 6.977 1.00 0.00 O ATOM 2515 CB THR A 164 16.345 -4.186 8.552 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.441 -3.196 9.050 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.673 -4.122 9.278 1.00 0.00 C ATOM 0 H THR A 164 15.017 -5.371 6.668 1.00 0.00 H new ATOM 0 HA THR A 164 16.680 -2.954 6.804 1.00 0.00 H new ATOM 0 HB THR A 164 15.903 -5.166 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.315 -3.323 10.014 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.509 -4.247 10.348 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.325 -4.917 8.915 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.142 -3.156 9.094 1.00 0.00 H new ATOM 2525 N VAL A 165 18.718 -4.103 5.928 1.00 0.00 N ATOM 2526 CA VAL A 165 19.899 -4.774 5.415 1.00 0.00 C ATOM 2527 C VAL A 165 21.134 -4.436 6.253 1.00 0.00 C ATOM 2528 O VAL A 165 21.686 -3.339 6.177 1.00 0.00 O ATOM 2529 CB VAL A 165 20.134 -4.405 3.942 1.00 0.00 C ATOM 2530 CG1 VAL A 165 21.169 -5.306 3.306 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.824 -4.445 3.167 1.00 0.00 C ATOM 0 H VAL A 165 18.657 -3.111 5.700 1.00 0.00 H new ATOM 0 HA VAL A 165 19.728 -5.848 5.482 1.00 0.00 H new ATOM 0 HB VAL A 165 20.522 -3.387 3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 165 21.311 -5.018 2.264 1.00 0.00 H new ATOM 0 HG12 VAL A 165 22.114 -5.210 3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.829 -6.341 3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 165 19.009 -4.181 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.402 -5.449 3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.122 -3.734 3.602 1.00 0.00 H new ATOM 2541 N THR A 166 21.545 -5.394 7.064 1.00 0.00 N ATOM 2542 CA THR A 166 22.701 -5.239 7.940 1.00 0.00 C ATOM 2543 C THR A 166 23.596 -6.471 7.837 1.00 0.00 C ATOM 2544 O THR A 166 23.332 -7.486 8.454 1.00 0.00 O ATOM 2545 CB THR A 166 22.265 -5.039 9.399 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.448 -3.865 9.508 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.474 -4.921 10.312 1.00 0.00 C ATOM 0 H THR A 166 21.089 -6.303 7.137 1.00 0.00 H new ATOM 0 HA THR A 166 23.254 -4.355 7.622 1.00 0.00 H new ATOM 0 HB THR A 166 21.686 -5.909 9.709 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.172 -3.744 10.440 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.141 -4.780 11.340 1.00 0.00 H new ATOM 0 HG22 THR A 166 24.070 -5.831 10.245 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.079 -4.067 10.006 1.00 0.00 H new ATOM 2555 N PRO A 167 24.657 -6.394 7.043 1.00 0.00 N ATOM 2556 CA PRO A 167 25.406 -7.575 6.608 1.00 0.00 C ATOM 2557 C PRO A 167 26.174 -8.353 7.669 1.00 0.00 C ATOM 2558 O PRO A 167 26.355 -7.925 8.806 1.00 0.00 O ATOM 2559 CB PRO A 167 26.366 -7.030 5.580 1.00 0.00 C ATOM 2560 CG PRO A 167 26.508 -5.581 5.880 1.00 0.00 C ATOM 2561 CD PRO A 167 25.211 -5.148 6.493 1.00 0.00 C ATOM 0 HA PRO A 167 24.693 -8.320 6.254 1.00 0.00 H new ATOM 0 HB2 PRO A 167 27.329 -7.537 5.638 1.00 0.00 H new ATOM 0 HB3 PRO A 167 25.985 -7.184 4.570 1.00 0.00 H new ATOM 0 HG2 PRO A 167 27.339 -5.405 6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 167 26.717 -5.015 4.972 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.365 -4.400 7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.545 -4.706 5.752 1.00 0.00 H new ATOM 2569 N ASN A 168 26.620 -9.529 7.225 1.00 0.00 N ATOM 2570 CA ASN A 168 27.320 -10.503 8.058 1.00 0.00 C ATOM 2571 C ASN A 168 28.801 -10.565 7.668 1.00 0.00 C ATOM 2572 O ASN A 168 29.557 -11.409 8.143 1.00 0.00 O ATOM 2573 CB ASN A 168 26.599 -11.864 7.906 1.00 0.00 C ATOM 2574 CG ASN A 168 27.470 -13.099 8.029 1.00 0.00 C ATOM 2575 OD1 ASN A 168 27.910 -13.608 6.886 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 27.713 -13.603 9.123 1.00 0.00 N flip ATOM 0 H ASN A 168 26.502 -9.835 6.259 1.00 0.00 H new ATOM 0 HA ASN A 168 27.296 -10.215 9.109 1.00 0.00 H new ATOM 0 HB2 ASN A 168 25.814 -11.922 8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 168 26.109 -11.886 6.933 1.00 0.00 H new ATOM 0 HD21 ASN A 168 27.351 -13.173 9.974 1.00 0.00 H new ATOM 0 HD22 ASN A 168 28.277 -14.451 9.180 1.00 0.00 H new ATOM 2583 N THR A 169 29.216 -9.636 6.809 1.00 0.00 N ATOM 2584 CA THR A 169 30.615 -9.563 6.383 1.00 0.00 C ATOM 2585 C THR A 169 31.554 -9.535 7.597 1.00 0.00 C ATOM 2586 O THR A 169 31.260 -8.908 8.603 1.00 0.00 O ATOM 2587 CB THR A 169 30.892 -8.366 5.442 1.00 0.00 C ATOM 2588 OG1 THR A 169 31.881 -7.509 5.998 1.00 0.00 O ATOM 2589 CG2 THR A 169 29.639 -7.558 5.156 1.00 0.00 C ATOM 0 H THR A 169 28.610 -8.927 6.396 1.00 0.00 H new ATOM 0 HA THR A 169 30.816 -10.466 5.806 1.00 0.00 H new ATOM 0 HB THR A 169 31.250 -8.785 4.502 1.00 0.00 H new ATOM 0 HG1 THR A 169 32.484 -7.202 5.289 1.00 0.00 H new ATOM 0 HG21 THR A 169 29.884 -6.729 4.492 1.00 0.00 H new ATOM 0 HG22 THR A 169 28.895 -8.197 4.680 1.00 0.00 H new ATOM 0 HG23 THR A 169 29.237 -7.167 6.091 1.00 0.00 H new ATOM 2597 N ALA A 170 32.697 -10.183 7.455 1.00 0.00 N ATOM 2598 CA ALA A 170 33.454 -10.712 8.591 1.00 0.00 C ATOM 2599 C ALA A 170 34.078 -9.702 9.562 1.00 0.00 C ATOM 2600 O ALA A 170 33.704 -9.666 10.733 1.00 0.00 O ATOM 2601 CB ALA A 170 34.551 -11.620 8.084 1.00 0.00 C ATOM 0 H ALA A 170 33.132 -10.361 6.550 1.00 0.00 H new ATOM 0 HA ALA A 170 32.696 -11.228 9.180 1.00 0.00 H new ATOM 0 HB1 ALA A 170 35.116 -12.015 8.928 1.00 0.00 H new ATOM 0 HB2 ALA A 170 34.111 -12.445 7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 170 35.219 -11.056 7.433 1.00 0.00 H new ATOM 2607 N ILE A 171 35.002 -8.871 9.097 1.00 0.00 N ATOM 2608 CA ILE A 171 36.067 -8.402 9.986 1.00 0.00 C ATOM 2609 C ILE A 171 36.133 -6.930 10.088 1.00 0.00 C ATOM 2610 O ILE A 171 36.552 -6.283 9.147 1.00 0.00 O ATOM 2611 CB ILE A 171 37.462 -8.784 9.489 1.00 0.00 C ATOM 2612 CG1 ILE A 171 37.378 -9.756 8.319 1.00 0.00 C ATOM 2613 CG2 ILE A 171 38.314 -9.333 10.631 1.00 0.00 C ATOM 2614 CD1 ILE A 171 38.719 -10.114 7.716 1.00 0.00 C ATOM 0 H ILE A 171 35.041 -8.515 8.142 1.00 0.00 H new ATOM 0 HA ILE A 171 35.814 -8.872 10.936 1.00 0.00 H new ATOM 0 HB ILE A 171 37.955 -7.884 9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 171 36.887 -10.670 8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 171 36.747 -9.321 7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 171 39.302 -9.598 10.253 1.00 0.00 H new ATOM 0 HG22 ILE A 171 38.414 -8.575 11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 171 37.836 -10.219 11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 171 38.572 -10.810 6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 171 39.205 -9.211 7.348 1.00 0.00 H new ATOM 0 HD13 ILE A 171 39.347 -10.580 8.476 1.00 0.00 H new ATOM 2716 N LYS A 178 34.259 -4.783 5.470 1.00 0.00 N ATOM 2717 CA LYS A 178 33.074 -3.895 5.471 1.00 0.00 C ATOM 2718 C LYS A 178 31.824 -4.573 6.052 1.00 0.00 C ATOM 2719 O LYS A 178 30.742 -4.582 5.473 1.00 0.00 O ATOM 2720 CB LYS A 178 32.808 -3.260 4.075 1.00 0.00 C ATOM 2721 CG LYS A 178 32.027 -4.113 3.073 1.00 0.00 C ATOM 2722 CD LYS A 178 32.143 -3.565 1.659 1.00 0.00 C ATOM 2723 CE LYS A 178 31.342 -4.397 0.670 1.00 0.00 C ATOM 2724 NZ LYS A 178 29.882 -4.304 0.924 1.00 0.00 N ATOM 0 HA LYS A 178 33.313 -3.073 6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.266 -2.326 4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.769 -3.004 3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 178 32.399 -5.137 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 178 30.977 -4.148 3.365 1.00 0.00 H new ATOM 0 HD2 LYS A 178 31.791 -2.534 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 178 33.191 -3.550 1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 178 31.556 -4.061 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 178 31.656 -5.439 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 29.363 -4.711 0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.646 -4.829 1.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 29.613 -3.306 1.040 1.00 0.00 H new ATOM 2738 N ASP A 179 31.966 -4.994 7.314 1.00 0.00 N ATOM 2739 CA ASP A 179 30.840 -5.437 8.125 1.00 0.00 C ATOM 2740 C ASP A 179 30.029 -4.243 8.635 1.00 0.00 C ATOM 2741 O ASP A 179 28.891 -4.395 9.074 1.00 0.00 O ATOM 2742 CB ASP A 179 31.382 -6.233 9.320 1.00 0.00 C ATOM 2743 CG ASP A 179 30.452 -6.267 10.528 1.00 0.00 C ATOM 2744 OD1 ASP A 179 29.446 -7.005 10.498 1.00 0.00 O ATOM 2745 OD2 ASP A 179 30.743 -5.570 11.526 1.00 0.00 O ATOM 0 H ASP A 179 32.864 -5.035 7.795 1.00 0.00 H new ATOM 0 HA ASP A 179 30.184 -6.058 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 179 31.580 -7.256 9.000 1.00 0.00 H new ATOM 0 HB3 ASP A 179 32.337 -5.804 9.624 1.00 0.00 H new ATOM 2750 N TRP A 180 30.587 -3.047 8.510 1.00 0.00 N ATOM 2751 CA TRP A 180 29.949 -1.875 9.091 1.00 0.00 C ATOM 2752 C TRP A 180 29.240 -1.041 8.031 1.00 0.00 C ATOM 2753 O TRP A 180 28.514 -0.103 8.360 1.00 0.00 O ATOM 2754 CB TRP A 180 30.964 -1.029 9.875 1.00 0.00 C ATOM 2755 CG TRP A 180 31.658 0.034 9.074 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.689 -0.131 8.197 1.00 0.00 C ATOM 2757 CD2 TRP A 180 31.375 1.439 9.100 1.00 0.00 C ATOM 2758 NE1 TRP A 180 33.060 1.082 7.672 1.00 0.00 N ATOM 2759 CE2 TRP A 180 32.267 2.061 8.212 1.00 0.00 C ATOM 2760 CE3 TRP A 180 30.449 2.229 9.791 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 32.264 3.436 7.994 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 30.445 3.593 9.572 1.00 0.00 C ATOM 2763 CH2 TRP A 180 31.348 4.185 8.681 1.00 0.00 C ATOM 0 H TRP A 180 31.463 -2.864 8.021 1.00 0.00 H new ATOM 0 HA TRP A 180 29.190 -2.225 9.791 1.00 0.00 H new ATOM 0 HB2 TRP A 180 30.450 -0.555 10.711 1.00 0.00 H new ATOM 0 HB3 TRP A 180 31.717 -1.693 10.299 1.00 0.00 H new ATOM 0 HD1 TRP A 180 33.147 -1.078 7.951 1.00 0.00 H new ATOM 0 HE1 TRP A 180 33.805 1.231 6.991 1.00 0.00 H new ATOM 0 HE3 TRP A 180 29.751 1.781 10.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 32.960 3.895 7.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 29.733 4.213 10.097 1.00 0.00 H new ATOM 0 HH2 TRP A 180 31.321 5.254 8.533 1.00 0.00 H new ATOM 2774 N ARG A 181 29.432 -1.379 6.761 1.00 0.00 N ATOM 2775 CA ARG A 181 28.727 -0.660 5.712 1.00 0.00 C ATOM 2776 C ARG A 181 27.349 -1.264 5.560 1.00 0.00 C ATOM 2777 O ARG A 181 27.189 -2.484 5.591 1.00 0.00 O ATOM 2778 CB ARG A 181 29.485 -0.702 4.393 1.00 0.00 C ATOM 2779 CG ARG A 181 30.862 -0.078 4.471 1.00 0.00 C ATOM 2780 CD ARG A 181 31.533 -0.046 3.114 1.00 0.00 C ATOM 2781 NE ARG A 181 32.901 0.439 3.211 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.602 0.935 2.191 1.00 0.00 C ATOM 2783 NH1 ARG A 181 33.075 0.981 0.973 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.839 1.371 2.392 1.00 0.00 N ATOM 0 H ARG A 181 30.051 -2.124 6.441 1.00 0.00 H new ATOM 0 HA ARG A 181 28.645 0.390 5.992 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.582 -1.739 4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.902 -0.185 3.631 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.782 0.936 4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.479 -0.642 5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.530 -1.046 2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.965 0.595 2.440 1.00 0.00 H new ATOM 0 HE ARG A 181 33.356 0.397 4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 181 32.129 0.636 0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 181 33.617 1.362 0.197 1.00 0.00 H new ATOM 0 HH21 ARG A 181 35.250 1.326 3.324 1.00 0.00 H new ATOM 0 HH22 ARG A 181 35.378 1.751 1.614 1.00 0.00 H new ATOM 2798 N LEU A 182 26.358 -0.422 5.377 1.00 0.00 N ATOM 2799 CA LEU A 182 24.979 -0.874 5.487 1.00 0.00 C ATOM 2800 C LEU A 182 24.198 -0.559 4.231 1.00 0.00 C ATOM 2801 O LEU A 182 24.684 0.144 3.350 1.00 0.00 O ATOM 2802 CB LEU A 182 24.291 -0.244 6.705 1.00 0.00 C ATOM 2803 CG LEU A 182 24.944 -0.536 8.059 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.179 0.146 9.178 1.00 0.00 C ATOM 2805 CD2 LEU A 182 25.016 -2.033 8.308 1.00 0.00 C ATOM 0 H LEU A 182 26.471 0.567 5.154 1.00 0.00 H new ATOM 0 HA LEU A 182 24.999 -1.956 5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.259 0.836 6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.259 -0.592 6.737 1.00 0.00 H new ATOM 0 HG LEU A 182 25.959 -0.139 8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 182 24.658 -0.073 10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 182 24.176 1.223 9.012 1.00 0.00 H new ATOM 0 HD13 LEU A 182 23.153 -0.222 9.194 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.483 -2.219 9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 182 24.009 -2.451 8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 182 25.607 -2.504 7.523 1.00 0.00 H new ATOM 2817 N THR A 183 22.987 -1.083 4.161 1.00 0.00 N ATOM 2818 CA THR A 183 22.130 -0.924 2.998 1.00 0.00 C ATOM 2819 C THR A 183 20.668 -0.982 3.455 1.00 0.00 C ATOM 2820 O THR A 183 20.337 -1.746 4.346 1.00 0.00 O ATOM 2821 CB THR A 183 22.417 -2.036 1.959 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.803 -2.415 1.994 1.00 0.00 O ATOM 2823 CG2 THR A 183 22.068 -1.584 0.557 1.00 0.00 C ATOM 0 H THR A 183 22.568 -1.633 4.911 1.00 0.00 H new ATOM 0 HA THR A 183 22.329 0.037 2.523 1.00 0.00 H new ATOM 0 HB THR A 183 21.794 -2.891 2.221 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.966 -3.119 1.333 1.00 0.00 H new ATOM 0 HG21 THR A 183 22.281 -2.388 -0.148 1.00 0.00 H new ATOM 0 HG22 THR A 183 21.009 -1.331 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 183 22.662 -0.708 0.299 1.00 0.00 H new ATOM 2831 N LEU A 184 19.821 -0.104 2.952 1.00 0.00 N ATOM 2832 CA LEU A 184 18.409 -0.153 3.304 1.00 0.00 C ATOM 2833 C LEU A 184 17.517 0.083 2.083 1.00 0.00 C ATOM 2834 O LEU A 184 17.668 1.068 1.365 1.00 0.00 O ATOM 2835 CB LEU A 184 18.104 0.856 4.410 1.00 0.00 C ATOM 2836 CG LEU A 184 16.811 0.592 5.184 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.895 1.204 6.571 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.609 1.156 4.440 1.00 0.00 C ATOM 0 H LEU A 184 20.078 0.643 2.307 1.00 0.00 H new ATOM 0 HA LEU A 184 18.188 -1.153 3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.936 0.864 5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.050 1.851 3.969 1.00 0.00 H new ATOM 0 HG LEU A 184 16.685 -0.487 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.969 1.009 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.731 0.763 7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.045 2.280 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.702 0.956 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.730 2.232 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.533 0.684 3.460 1.00 0.00 H new ATOM 2850 N GLN A 185 16.590 -0.822 1.841 1.00 0.00 N ATOM 2851 CA GLN A 185 15.626 -0.647 0.765 1.00 0.00 C ATOM 2852 C GLN A 185 14.339 -1.358 1.092 1.00 0.00 C ATOM 2853 O GLN A 185 14.279 -2.142 2.039 1.00 0.00 O ATOM 2854 CB GLN A 185 16.160 -1.118 -0.594 1.00 0.00 C ATOM 2855 CG GLN A 185 17.073 -2.338 -0.557 1.00 0.00 C ATOM 2856 CD GLN A 185 18.512 -2.003 -0.210 1.00 0.00 C ATOM 2857 OE1 GLN A 185 19.228 -2.821 0.363 1.00 0.00 O ATOM 2858 NE2 GLN A 185 18.941 -0.792 -0.543 1.00 0.00 N ATOM 0 H GLN A 185 16.481 -1.686 2.372 1.00 0.00 H new ATOM 0 HA GLN A 185 15.440 0.424 0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 185 15.311 -1.342 -1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.704 -0.294 -1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.687 -3.049 0.173 1.00 0.00 H new ATOM 0 HG3 GLN A 185 17.047 -2.832 -1.528 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.315 -0.142 -1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.897 -0.511 -0.324 1.00 0.00 H new ATOM 2867 N LYS A 186 13.310 -1.067 0.312 1.00 0.00 N ATOM 2868 CA LYS A 186 11.984 -1.605 0.582 1.00 0.00 C ATOM 2869 C LYS A 186 10.977 -1.150 -0.448 1.00 0.00 C ATOM 2870 O LYS A 186 11.287 -0.316 -1.299 1.00 0.00 O ATOM 2871 CB LYS A 186 11.509 -1.254 1.988 1.00 0.00 C ATOM 2872 CG LYS A 186 11.296 0.227 2.266 1.00 0.00 C ATOM 2873 CD LYS A 186 10.075 0.791 1.548 1.00 0.00 C ATOM 2874 CE LYS A 186 10.448 2.009 0.733 1.00 0.00 C ATOM 2875 NZ LYS A 186 10.768 3.155 1.629 1.00 0.00 N ATOM 0 H LYS A 186 13.365 -0.465 -0.509 1.00 0.00 H new ATOM 0 HA LYS A 186 12.065 -2.690 0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.572 -1.778 2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.237 -1.637 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.183 0.378 3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.182 0.782 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.646 0.029 0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.309 1.056 2.277 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.307 1.783 0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.626 2.276 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.823 4.029 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.024 3.251 2.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.682 2.986 2.096 1.00 0.00 H new ATOM 2889 N GLU A 187 9.762 -1.677 -0.342 1.00 0.00 N ATOM 2890 CA GLU A 187 8.763 -1.476 -1.376 1.00 0.00 C ATOM 2891 C GLU A 187 7.496 -0.888 -0.779 1.00 0.00 C ATOM 2892 O GLU A 187 6.842 -1.520 0.027 1.00 0.00 O ATOM 2893 CB GLU A 187 8.461 -2.812 -2.064 1.00 0.00 C ATOM 2894 CG GLU A 187 9.675 -3.437 -2.732 1.00 0.00 C ATOM 2895 CD GLU A 187 9.429 -4.857 -3.194 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.830 -5.043 -4.274 1.00 0.00 O ATOM 2897 OE2 GLU A 187 9.842 -5.797 -2.480 1.00 0.00 O ATOM 0 H GLU A 187 9.450 -2.243 0.447 1.00 0.00 H new ATOM 0 HA GLU A 187 9.149 -0.774 -2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.062 -3.509 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.683 -2.659 -2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.966 -2.828 -3.587 1.00 0.00 H new ATOM 0 HG3 GLU A 187 10.512 -3.428 -2.034 1.00 0.00 H new ATOM 2904 N GLU A 188 7.157 0.333 -1.138 1.00 0.00 N ATOM 2905 CA GLU A 188 5.922 0.913 -0.647 1.00 0.00 C ATOM 2906 C GLU A 188 4.943 1.179 -1.777 1.00 0.00 C ATOM 2907 O GLU A 188 5.075 2.142 -2.535 1.00 0.00 O ATOM 2908 CB GLU A 188 6.199 2.191 0.143 1.00 0.00 C ATOM 2909 CG GLU A 188 6.856 1.918 1.482 1.00 0.00 C ATOM 2910 CD GLU A 188 7.180 3.173 2.261 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.268 3.993 2.483 1.00 0.00 O ATOM 2912 OE2 GLU A 188 8.356 3.336 2.652 1.00 0.00 O ATOM 0 H GLU A 188 7.705 0.933 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 188 5.462 0.188 0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.841 2.846 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.262 2.724 0.304 1.00 0.00 H new ATOM 0 HG2 GLU A 188 6.197 1.289 2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 188 7.774 1.354 1.319 1.00 0.00 H new ATOM 2919 N ILE A 189 3.950 0.315 -1.866 1.00 0.00 N ATOM 2920 CA ILE A 189 2.846 0.509 -2.778 1.00 0.00 C ATOM 2921 C ILE A 189 1.658 1.029 -1.986 1.00 0.00 C ATOM 2922 O ILE A 189 1.282 0.461 -0.960 1.00 0.00 O ATOM 2923 CB ILE A 189 2.491 -0.787 -3.560 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.641 -2.047 -2.694 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.361 -0.906 -4.798 1.00 0.00 C ATOM 2926 CD1 ILE A 189 1.408 -2.410 -1.900 1.00 0.00 C ATOM 0 H ILE A 189 3.888 -0.537 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 189 3.133 1.239 -3.535 1.00 0.00 H new ATOM 0 HB ILE A 189 1.444 -0.711 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.904 -2.886 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.473 -1.902 -2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.103 -1.817 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.196 -0.043 -5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.410 -0.943 -4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.602 -3.311 -1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.154 -1.591 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.577 -2.590 -2.581 1.00 0.00 H new ATOM 2938 N THR A 190 1.119 2.150 -2.407 1.00 0.00 N ATOM 2939 CA THR A 190 0.109 2.828 -1.628 1.00 0.00 C ATOM 2940 C THR A 190 -0.944 3.484 -2.514 1.00 0.00 C ATOM 2941 O THR A 190 -0.634 4.308 -3.377 1.00 0.00 O ATOM 2942 CB THR A 190 0.766 3.881 -0.716 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.687 3.240 0.175 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.275 4.634 0.084 1.00 0.00 C ATOM 0 H THR A 190 1.363 2.611 -3.284 1.00 0.00 H new ATOM 0 HA THR A 190 -0.395 2.081 -1.015 1.00 0.00 H new ATOM 0 HB THR A 190 1.297 4.595 -1.345 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.105 3.912 0.753 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.217 5.371 0.719 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.960 5.141 -0.596 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.833 3.934 0.706 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.188 3.107 -2.302 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.293 3.705 -3.019 1.00 0.00 C ATOM 2954 C ILE A 191 -3.786 4.926 -2.257 1.00 0.00 C ATOM 2955 O ILE A 191 -4.298 4.827 -1.138 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.452 2.703 -3.235 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.152 1.734 -4.390 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.750 3.450 -3.517 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.751 1.159 -4.411 1.00 0.00 C ATOM 0 H ILE A 191 -2.459 2.385 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 191 -2.937 4.002 -4.005 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.558 2.120 -2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.864 0.910 -4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.327 2.254 -5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.557 2.733 -3.667 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -5.990 4.095 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.633 4.057 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.645 0.489 -5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.026 1.969 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.572 0.604 -3.490 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.605 6.078 -2.860 1.00 0.00 N ATOM 2972 CA GLY A 192 -3.975 7.306 -2.218 1.00 0.00 C ATOM 2973 C GLY A 192 -5.396 7.692 -2.523 1.00 0.00 C ATOM 2974 O GLY A 192 -5.812 7.641 -3.667 1.00 0.00 O ATOM 0 H GLY A 192 -3.204 6.185 -3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.850 7.204 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.305 8.102 -2.543 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.140 8.110 -1.513 1.00 0.00 N ATOM 2979 CA VAL A 193 -7.579 8.303 -1.669 1.00 0.00 C ATOM 2980 C VAL A 193 -8.053 9.416 -0.733 1.00 0.00 C ATOM 2981 O VAL A 193 -8.744 9.182 0.260 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.376 6.969 -1.437 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -7.840 5.861 -2.310 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.325 6.486 -0.007 1.00 0.00 C ATOM 0 H VAL A 193 -5.779 8.322 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 193 -7.779 8.604 -2.697 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.409 7.205 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.409 4.949 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -7.933 6.146 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -6.790 5.687 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -8.895 5.561 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.289 6.304 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -8.754 7.244 0.648 1.00 0.00 H new ATOM 2994 N LYS A 194 -7.698 10.652 -1.070 1.00 0.00 N ATOM 2995 CA LYS A 194 -7.843 11.737 -0.100 1.00 0.00 C ATOM 2996 C LYS A 194 -7.530 13.113 -0.682 1.00 0.00 C ATOM 2997 O LYS A 194 -7.282 13.255 -1.878 1.00 0.00 O ATOM 2998 CB LYS A 194 -6.902 11.478 1.082 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.422 11.725 0.792 1.00 0.00 C ATOM 3000 CD LYS A 194 -4.811 10.669 -0.117 1.00 0.00 C ATOM 3001 CE LYS A 194 -3.417 11.075 -0.545 1.00 0.00 C ATOM 3002 NZ LYS A 194 -2.824 10.152 -1.543 1.00 0.00 N ATOM 0 H LYS A 194 -7.319 10.925 -1.977 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.888 11.748 0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.205 12.113 1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.026 10.445 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.307 12.705 0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.872 11.749 1.733 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.773 9.712 0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.441 10.530 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.450 12.081 -0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.771 11.116 0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.787 10.215 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.121 9.177 -1.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.148 10.416 -2.495 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.500 14.116 0.202 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.217 15.480 -0.196 1.00 0.00 C ATOM 3018 C GLY A 195 -6.110 16.064 0.652 1.00 0.00 C ATOM 3019 O GLY A 195 -6.208 17.189 1.127 1.00 0.00 O ATOM 0 H GLY A 195 -7.671 13.997 1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.929 15.505 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.117 16.087 -0.097 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.071 15.252 0.825 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.885 15.539 1.648 1.00 0.00 C ATOM 3025 C PHE A 196 -3.545 17.030 1.800 1.00 0.00 C ATOM 3026 O PHE A 196 -3.505 17.790 0.827 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.685 14.792 1.050 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.431 15.103 -0.404 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -3.217 14.548 -1.404 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.402 15.951 -0.767 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -2.979 14.835 -2.733 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -1.158 16.243 -2.094 1.00 0.00 C ATOM 3033 CZ PHE A 196 -1.947 15.685 -3.079 1.00 0.00 C ATOM 0 H PHE A 196 -5.024 14.336 0.380 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.119 15.197 2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.793 15.040 1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.847 13.720 1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -4.025 13.883 -1.139 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.780 16.391 -0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -3.599 14.396 -3.501 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -0.350 16.908 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.758 15.912 -4.118 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.287 17.424 3.047 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.847 18.779 3.372 1.00 0.00 C ATOM 3045 C GLN A 197 -1.492 18.723 4.067 1.00 0.00 C ATOM 3046 O GLN A 197 -0.500 19.248 3.569 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.845 19.493 4.293 1.00 0.00 C ATOM 3048 CG GLN A 197 -5.068 20.066 3.593 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.316 19.217 3.749 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.155 17.904 3.802 1.00 0.00 O flip ATOM 3051 NE2 GLN A 197 -7.425 19.746 3.812 1.00 0.00 N flip ATOM 0 H GLN A 197 -3.377 16.813 3.859 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.777 19.337 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.178 18.791 5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.327 20.302 4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.266 21.063 3.986 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.848 20.180 2.532 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.509 20.762 3.768 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.261 19.169 3.909 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.481 18.088 5.231 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.265 17.862 6.002 1.00 0.00 C ATOM 3062 C VAL A 198 -0.225 16.380 6.360 1.00 0.00 C ATOM 3063 O VAL A 198 -1.242 15.709 6.195 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.253 18.713 7.299 1.00 0.00 C ATOM 3065 CG1 VAL A 198 1.116 18.689 7.961 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.682 20.145 7.018 1.00 0.00 C ATOM 0 H VAL A 198 -2.321 17.712 5.670 1.00 0.00 H new ATOM 0 HA VAL A 198 0.605 18.153 5.413 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.971 18.269 7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.093 19.294 8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.378 17.662 8.217 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.860 19.093 7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.664 20.719 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.003 20.596 6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.692 20.148 6.608 1.00 0.00 H new ATOM 3076 N VAL A 199 0.923 15.851 6.807 1.00 0.00 N ATOM 3077 CA VAL A 199 0.956 14.469 7.271 1.00 0.00 C ATOM 3078 C VAL A 199 0.163 14.405 8.572 1.00 0.00 C ATOM 3079 O VAL A 199 0.697 14.594 9.669 1.00 0.00 O ATOM 3080 CB VAL A 199 2.385 13.884 7.448 1.00 0.00 C ATOM 3081 CG1 VAL A 199 2.336 12.370 7.591 1.00 0.00 C ATOM 3082 CG2 VAL A 199 3.276 14.248 6.279 1.00 0.00 C ATOM 0 H VAL A 199 1.813 16.347 6.855 1.00 0.00 H new ATOM 0 HA VAL A 199 0.509 13.841 6.501 1.00 0.00 H new ATOM 0 HB VAL A 199 2.802 14.318 8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.348 11.983 7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.738 12.106 8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.887 11.935 6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 199 4.269 13.824 6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.850 13.849 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 199 3.352 15.333 6.204 1.00 0.00 H new ATOM 3092 N THR A 200 -1.129 14.159 8.405 1.00 0.00 N ATOM 3093 CA THR A 200 -2.136 14.457 9.402 1.00 0.00 C ATOM 3094 C THR A 200 -3.495 13.979 8.837 1.00 0.00 C ATOM 3095 O THR A 200 -3.497 13.348 7.780 1.00 0.00 O ATOM 3096 CB THR A 200 -2.118 15.995 9.651 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.486 16.319 10.997 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.034 16.723 8.670 1.00 0.00 C ATOM 0 H THR A 200 -1.509 13.739 7.556 1.00 0.00 H new ATOM 0 HA THR A 200 -1.954 13.955 10.352 1.00 0.00 H new ATOM 0 HB THR A 200 -1.094 16.330 9.489 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.044 17.125 10.999 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.001 17.794 8.868 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.700 16.532 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.056 16.363 8.791 1.00 0.00 H new ATOM 3106 N PRO A 201 -4.651 14.211 9.512 1.00 0.00 N ATOM 3107 CA PRO A 201 -5.979 13.930 8.930 1.00 0.00 C ATOM 3108 C PRO A 201 -6.209 14.590 7.564 1.00 0.00 C ATOM 3109 O PRO A 201 -6.802 15.665 7.453 1.00 0.00 O ATOM 3110 CB PRO A 201 -6.949 14.502 9.947 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.211 14.491 11.238 1.00 0.00 C ATOM 3112 CD PRO A 201 -4.763 14.687 10.902 1.00 0.00 C ATOM 0 HA PRO A 201 -6.097 12.863 8.744 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.253 15.513 9.676 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -7.857 13.901 10.007 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.567 15.284 11.895 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.363 13.548 11.764 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.471 15.733 10.990 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.118 14.119 11.572 1.00 0.00 H new ATOM 3120 N LEU A 202 -5.767 13.882 6.545 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.810 14.288 5.131 1.00 0.00 C ATOM 3122 C LEU A 202 -7.209 14.395 4.527 1.00 0.00 C ATOM 3123 O LEU A 202 -7.419 13.956 3.395 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.048 13.245 4.335 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.204 11.824 4.895 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.161 10.981 4.089 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -3.864 11.153 5.021 1.00 0.00 C ATOM 0 H LEU A 202 -5.346 12.962 6.673 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.380 15.288 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.394 13.261 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.991 13.509 4.321 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.641 11.921 5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.232 9.987 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.146 11.449 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.798 10.897 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -3.997 10.147 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.392 11.095 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.230 11.730 5.695 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.148 14.975 5.240 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.469 15.147 4.683 1.00 0.00 C ATOM 3141 C GLY A 203 -9.456 16.136 3.539 1.00 0.00 C ATOM 3142 O GLY A 203 -8.598 17.028 3.548 1.00 0.00 O ATOM 3143 OXT GLY A 203 -10.289 16.014 2.633 1.00 0.00 O ATOM 0 H GLY A 203 -8.026 15.329 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.847 14.186 4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.151 15.494 5.459 1.00 0.00 H new