USER MOD reduce.3.24.130724 H: found=0, std=0, add=1666, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1385 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 174 TYR OH : rot 150:sc= 0.422 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.398 X(o=0.024,f=-0.05) USER MOD Set 2.1: A 144 TYR OH : rot 100:sc= -0.156 USER MOD Set 2.2: A 198 MET CE :methyl -162:sc= -0.0151 (180deg=0) USER MOD Set 3.1: A 138 GLN : amide:sc= -6.34! C(o=-10!,f=-17!) USER MOD Set 3.2: A 181 CYS SG : rot 139:sc= -4.16! USER MOD Set 4.1: A 51 THR OG1 : rot -82:sc= -1.29 USER MOD Set 4.2: A 102 ASN : amide:sc= 0.137 K(o=-1.2,f=-3.3) USER MOD Set 5.1: A 17 MET CE :methyl -174:sc= 0 (180deg=-0.0613) USER MOD Set 5.2: A 21 GLN : amide:sc= -0.158 K(o=-0.34,f=-2.6!) USER MOD Set 5.3: A 61 TYR OH : rot 50:sc= -0.178 USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 1 HIS N :NH3+ -143:sc= 0.0197 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.555 X(o=-0.56,f=-0.21) USER MOD Single : A 3 HIS :FLIP no HD1:sc= -0.12 F(o=-0.69,f=-0.12) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.00026) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS :FLIP no HD1:sc= -0.279 F(o=-1,f=-0.28) USER MOD Single : A 14 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=0) USER MOD Single : A 15 MET CE :methyl -112:sc= -7.83! (180deg=-14.2!) USER MOD Single : A 16 GLN : amide:sc= -2.58! C(o=-2.6!,f=-2.9!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.0558 X(o=-0.056,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00826 X(o=-0.0083,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.6!) USER MOD Single : A 38 MET CE :methyl 160:sc= -1.75 (180deg=-2.63) USER MOD Single : A 39 GLN : amide:sc= -0.0226 X(o=-0.023,f=-0.14) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -163:sc= -0.0021 (180deg=-0.0687) USER MOD Single : A 56 GLN :FLIP amide:sc= -2.59! C(o=-3.6!,f=-2.6!) USER MOD Single : A 60 GLN : amide:sc=-0.00278 X(o=-0.0028,f=0.3) USER MOD Single : A 63 CYS SG : rot 107:sc= -1.43 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 70:sc= 1.2 USER MOD Single : A 71 HIS : no HE2:sc= -6.79! C(o=-6.8!,f=-10!) USER MOD Single : A 72 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.5) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -4.16 K(o=-4.2,f=-7.6!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.885 F(o=-3.7!,f=-0.88) USER MOD Single : A 100 GLN : amide:sc= -1.53! C(o=-1.5!,f=-9.6!) USER MOD Single : A 103 ASN : amide:sc= -2.76! C(o=-2.8!,f=-5.1!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -6.24! C(o=-6.2!,f=-8.3!) USER MOD Single : A 107 GLN : amide:sc=-0.00943 X(o=-0.0094,f=-0.48) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -2.3! C(o=-2.3!,f=-5!) USER MOD Single : A 115 GLN : amide:sc=-0.00241 X(o=-0.0024,f=0) USER MOD Single : A 127 SER OG : rot 161:sc= 0.818 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS :FLIP no HE2:sc= -0.603 F(o=-2!,f=-0.6) USER MOD Single : A 152 ASN : amide:sc= -4.58! C(o=-4.6!,f=-11!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 158:sc=-0.00797 (180deg=-0.291) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 105:sc= 0.952 USER MOD Single : A 176 ASN : amide:sc= -6.43! C(o=-6.4!,f=-11!) USER MOD Single : A 178 ASN : amide:sc= -13.3! C(o=-13!,f=-21!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0385) USER MOD Single : A 190 HIS : no HD1:sc= -13.5! C(o=-13!,f=-20!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 170:sc= -1.4 USER MOD Single : A 202 CYS SG : rot -20:sc= -1.55 USER MOD Single : A 203 GLN : amide:sc= -3.56 K(o=-3.6,f=-6.8!) USER MOD Single : A 204 THR OG1 : rot 12:sc= 0.322! USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 22.680 1.684 0.728 1.00 0.00 N ATOM 2 CA HIS A 1 21.950 2.731 1.421 1.00 0.00 C ATOM 3 C HIS A 1 22.827 3.325 2.525 1.00 0.00 C ATOM 4 O HIS A 1 23.865 2.761 2.868 1.00 0.00 O ATOM 5 CB HIS A 1 20.612 2.205 1.945 1.00 0.00 C ATOM 6 CG HIS A 1 19.419 3.023 1.514 1.00 0.00 C ATOM 7 ND1 HIS A 1 18.985 3.085 0.201 1.00 0.00 N ATOM 8 CD2 HIS A 1 18.572 3.813 2.236 1.00 0.00 C ATOM 9 CE1 HIS A 1 17.927 3.879 0.146 1.00 0.00 C ATOM 10 NE2 HIS A 1 17.672 4.329 1.408 1.00 0.00 N ATOM 0 H1 HIS A 1 22.447 1.711 -0.285 1.00 0.00 H new ATOM 0 H2 HIS A 1 23.702 1.832 0.853 1.00 0.00 H new ATOM 0 H3 HIS A 1 22.414 0.758 1.120 1.00 0.00 H new ATOM 0 HA HIS A 1 21.711 3.534 0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 1 20.478 1.179 1.604 1.00 0.00 H new ATOM 0 HB3 HIS A 1 20.646 2.177 3.034 1.00 0.00 H new ATOM 0 HD2 HIS A 1 18.625 3.988 3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 1 17.365 4.127 -0.742 1.00 0.00 H new ATOM 0 HE2 HIS A 1 16.914 4.959 1.672 1.00 0.00 H new ATOM 18 N HIS A 2 22.377 4.454 3.051 1.00 0.00 N ATOM 19 CA HIS A 2 23.108 5.130 4.110 1.00 0.00 C ATOM 20 C HIS A 2 22.128 5.620 5.177 1.00 0.00 C ATOM 21 O HIS A 2 20.946 5.812 4.899 1.00 0.00 O ATOM 22 CB HIS A 2 23.974 6.254 3.539 1.00 0.00 C ATOM 23 CG HIS A 2 25.459 6.035 3.713 1.00 0.00 C ATOM 24 ND1 HIS A 2 26.393 7.035 3.512 1.00 0.00 N ATOM 25 CD2 HIS A 2 26.159 4.920 4.071 1.00 0.00 C ATOM 26 CE1 HIS A 2 27.598 6.534 3.740 1.00 0.00 C ATOM 27 NE2 HIS A 2 27.450 5.223 4.087 1.00 0.00 N ATOM 0 H HIS A 2 21.515 4.918 2.764 1.00 0.00 H new ATOM 0 HA HIS A 2 23.793 4.430 4.589 1.00 0.00 H new ATOM 0 HB2 HIS A 2 23.755 6.363 2.477 1.00 0.00 H new ATOM 0 HB3 HIS A 2 23.697 7.192 4.020 1.00 0.00 H new ATOM 0 HD2 HIS A 2 25.734 3.954 4.302 1.00 0.00 H new ATOM 0 HE1 HIS A 2 28.533 7.069 3.664 1.00 0.00 H new ATOM 0 HE2 HIS A 2 28.208 4.581 4.320 1.00 0.00 H new ATOM 35 N HIS A 3 22.657 5.809 6.378 1.00 0.00 N ATOM 36 CA HIS A 3 21.844 6.273 7.489 1.00 0.00 C ATOM 37 C HIS A 3 21.818 7.803 7.503 1.00 0.00 C ATOM 38 O HIS A 3 22.866 8.445 7.451 1.00 0.00 O ATOM 39 CB HIS A 3 22.336 5.677 8.809 1.00 0.00 C ATOM 40 CG HIS A 3 23.566 6.353 9.367 1.00 0.00 C ATOM 41 ND1 HIS A 3 23.704 7.511 10.074 1.00 0.00 N flip ATOM 42 CD2 HIS A 3 24.840 5.833 9.217 1.00 0.00 C flip ATOM 43 CE1 HIS A 3 24.991 7.688 10.343 1.00 0.00 C flip ATOM 44 NE2 HIS A 3 25.698 6.649 9.811 1.00 0.00 N flip ATOM 0 H HIS A 3 23.638 5.649 6.605 1.00 0.00 H new ATOM 0 HA HIS A 3 20.818 5.928 7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 3 21.534 5.739 9.545 1.00 0.00 H new ATOM 0 HB3 HIS A 3 22.551 4.619 8.660 1.00 0.00 H new ATOM 0 HD2 HIS A 3 25.092 4.917 8.703 1.00 0.00 H new ATOM 0 HE1 HIS A 3 25.410 8.518 10.893 1.00 0.00 H new ATOM 0 HE2 HIS A 3 26.709 6.523 9.862 1.00 0.00 H new ATOM 52 N HIS A 4 20.609 8.342 7.571 1.00 0.00 N ATOM 53 CA HIS A 4 20.434 9.784 7.592 1.00 0.00 C ATOM 54 C HIS A 4 20.234 10.256 9.034 1.00 0.00 C ATOM 55 O HIS A 4 20.038 9.443 9.935 1.00 0.00 O ATOM 56 CB HIS A 4 19.290 10.205 6.667 1.00 0.00 C ATOM 57 CG HIS A 4 19.303 9.517 5.323 1.00 0.00 C ATOM 58 ND1 HIS A 4 20.433 9.448 4.527 1.00 0.00 N ATOM 59 CD2 HIS A 4 18.314 8.869 4.643 1.00 0.00 C ATOM 60 CE1 HIS A 4 20.125 8.786 3.421 1.00 0.00 C ATOM 61 NE2 HIS A 4 18.811 8.429 3.494 1.00 0.00 N ATOM 0 H HIS A 4 19.742 7.806 7.612 1.00 0.00 H new ATOM 0 HA HIS A 4 21.332 10.269 7.209 1.00 0.00 H new ATOM 0 HB2 HIS A 4 18.341 9.997 7.161 1.00 0.00 H new ATOM 0 HB3 HIS A 4 19.339 11.283 6.513 1.00 0.00 H new ATOM 0 HD2 HIS A 4 17.297 8.736 4.983 1.00 0.00 H new ATOM 0 HE1 HIS A 4 20.797 8.567 2.605 1.00 0.00 H new ATOM 0 HE2 HIS A 4 18.296 7.910 2.783 1.00 0.00 H new ATOM 69 N HIS A 5 20.292 11.569 9.206 1.00 0.00 N ATOM 70 CA HIS A 5 20.120 12.159 10.522 1.00 0.00 C ATOM 71 C HIS A 5 18.688 11.925 11.007 1.00 0.00 C ATOM 72 O HIS A 5 17.733 12.155 10.266 1.00 0.00 O ATOM 73 CB HIS A 5 20.507 13.640 10.509 1.00 0.00 C ATOM 74 CG HIS A 5 21.832 13.933 11.170 1.00 0.00 C ATOM 75 ND1 HIS A 5 22.077 15.100 11.872 1.00 0.00 N ATOM 76 CD2 HIS A 5 22.981 13.200 11.229 1.00 0.00 C ATOM 77 CE1 HIS A 5 23.320 15.062 12.328 1.00 0.00 C ATOM 78 NE2 HIS A 5 23.880 13.883 11.927 1.00 0.00 N ATOM 0 H HIS A 5 20.456 12.240 8.456 1.00 0.00 H new ATOM 0 HA HIS A 5 20.791 11.674 11.231 1.00 0.00 H new ATOM 0 HB2 HIS A 5 20.543 13.987 9.476 1.00 0.00 H new ATOM 0 HB3 HIS A 5 19.727 14.213 11.011 1.00 0.00 H new ATOM 0 HD2 HIS A 5 23.133 12.228 10.783 1.00 0.00 H new ATOM 0 HE1 HIS A 5 23.805 15.829 12.914 1.00 0.00 H new ATOM 0 HE2 HIS A 5 24.832 13.578 12.130 1.00 0.00 H new ATOM 86 N SER A 6 18.583 11.471 12.247 1.00 0.00 N ATOM 87 CA SER A 6 17.284 11.204 12.839 1.00 0.00 C ATOM 88 C SER A 6 16.962 12.262 13.897 1.00 0.00 C ATOM 89 O SER A 6 17.859 12.755 14.579 1.00 0.00 O ATOM 90 CB SER A 6 17.238 9.804 13.457 1.00 0.00 C ATOM 91 OG SER A 6 18.038 9.714 14.633 1.00 0.00 O ATOM 0 H SER A 6 19.377 11.281 12.858 1.00 0.00 H new ATOM 0 HA SER A 6 16.533 11.249 12.050 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.207 9.548 13.700 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.584 9.073 12.726 1.00 0.00 H new ATOM 0 HG SER A 6 17.981 8.807 14.999 1.00 0.00 H new ATOM 96 N SER A 7 15.680 12.580 14.000 1.00 0.00 N ATOM 97 CA SER A 7 15.230 13.570 14.962 1.00 0.00 C ATOM 98 C SER A 7 14.035 13.029 15.750 1.00 0.00 C ATOM 99 O SER A 7 13.022 12.648 15.164 1.00 0.00 O ATOM 100 CB SER A 7 14.858 14.882 14.269 1.00 0.00 C ATOM 101 OG SER A 7 15.992 15.516 13.683 1.00 0.00 O ATOM 0 H SER A 7 14.939 12.169 13.433 1.00 0.00 H new ATOM 0 HA SER A 7 16.049 13.774 15.651 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.113 14.686 13.498 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.399 15.556 14.992 1.00 0.00 H new ATOM 0 HG SER A 7 15.713 16.349 13.249 1.00 0.00 H new ATOM 106 N GLY A 8 14.193 13.011 17.065 1.00 0.00 N ATOM 107 CA GLY A 8 13.139 12.523 17.939 1.00 0.00 C ATOM 108 C GLY A 8 11.819 13.245 17.663 1.00 0.00 C ATOM 109 O GLY A 8 11.077 12.865 16.758 1.00 0.00 O ATOM 0 H GLY A 8 15.035 13.326 17.547 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.008 11.451 17.793 1.00 0.00 H new ATOM 0 HA3 GLY A 8 13.427 12.670 18.980 1.00 0.00 H new ATOM 113 N HIS A 9 11.566 14.274 18.458 1.00 0.00 N ATOM 114 CA HIS A 9 10.349 15.052 18.310 1.00 0.00 C ATOM 115 C HIS A 9 10.684 16.544 18.365 1.00 0.00 C ATOM 116 O HIS A 9 10.907 17.095 19.441 1.00 0.00 O ATOM 117 CB HIS A 9 9.310 14.640 19.356 1.00 0.00 C ATOM 118 CG HIS A 9 7.984 15.350 19.218 1.00 0.00 C ATOM 119 ND1 HIS A 9 7.615 16.404 18.434 1.00 0.00 N flip ATOM 120 CD2 HIS A 9 6.861 14.987 19.941 1.00 0.00 C flip ATOM 121 CE1 HIS A 9 6.336 16.670 18.666 1.00 0.00 C flip ATOM 122 NE2 HIS A 9 5.866 15.794 19.599 1.00 0.00 N flip ATOM 0 H HIS A 9 12.184 14.587 19.207 1.00 0.00 H new ATOM 0 HA HIS A 9 9.901 14.850 17.337 1.00 0.00 H new ATOM 0 HB2 HIS A 9 9.144 13.565 19.284 1.00 0.00 H new ATOM 0 HB3 HIS A 9 9.713 14.835 20.350 1.00 0.00 H new ATOM 0 HD2 HIS A 9 6.805 14.184 20.661 1.00 0.00 H new ATOM 0 HE1 HIS A 9 5.761 17.453 18.193 1.00 0.00 H new ATOM 0 HE2 HIS A 9 4.916 15.765 19.969 1.00 0.00 H new ATOM 130 N ILE A 10 10.707 17.156 17.189 1.00 0.00 N ATOM 131 CA ILE A 10 11.011 18.573 17.089 1.00 0.00 C ATOM 132 C ILE A 10 9.929 19.265 16.259 1.00 0.00 C ATOM 133 O ILE A 10 10.195 19.736 15.153 1.00 0.00 O ATOM 134 CB ILE A 10 12.428 18.781 16.548 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.474 18.287 17.549 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.656 20.241 16.153 1.00 0.00 C ATOM 137 CD1 ILE A 10 14.822 18.055 16.864 1.00 0.00 C ATOM 0 H ILE A 10 10.520 16.696 16.298 1.00 0.00 H new ATOM 0 HA ILE A 10 11.001 19.035 18.076 1.00 0.00 H new ATOM 0 HB ILE A 10 12.540 18.183 15.644 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.590 19.018 18.350 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.132 17.360 18.010 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.670 20.361 15.772 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.942 20.524 15.380 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.518 20.880 17.025 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.548 17.704 17.598 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.708 17.306 16.080 1.00 0.00 H new ATOM 0 HD13 ILE A 10 15.173 18.989 16.425 1.00 0.00 H new ATOM 148 N GLU A 11 8.731 19.304 16.822 1.00 0.00 N ATOM 149 CA GLU A 11 7.607 19.931 16.148 1.00 0.00 C ATOM 150 C GLU A 11 7.328 19.229 14.817 1.00 0.00 C ATOM 151 O GLU A 11 8.199 19.166 13.949 1.00 0.00 O ATOM 152 CB GLU A 11 7.857 21.426 15.937 1.00 0.00 C ATOM 153 CG GLU A 11 6.681 22.257 16.454 1.00 0.00 C ATOM 154 CD GLU A 11 5.400 21.935 15.683 1.00 0.00 C ATOM 155 OE1 GLU A 11 5.528 21.605 14.483 1.00 0.00 O ATOM 156 OE2 GLU A 11 4.322 22.025 16.310 1.00 0.00 O ATOM 0 H GLU A 11 8.514 18.911 17.738 1.00 0.00 H new ATOM 0 HA GLU A 11 6.726 19.830 16.782 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.771 21.722 16.453 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.010 21.627 14.877 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.530 22.059 17.515 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.911 23.318 16.357 1.00 0.00 H new ATOM 161 N GLY A 12 6.111 18.718 14.697 1.00 0.00 N ATOM 162 CA GLY A 12 5.706 18.024 13.487 1.00 0.00 C ATOM 163 C GLY A 12 5.640 18.986 12.298 1.00 0.00 C ATOM 164 O GLY A 12 6.324 20.007 12.282 1.00 0.00 O ATOM 0 H GLY A 12 5.392 18.771 15.419 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.411 17.221 13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.731 17.560 13.639 1.00 0.00 H new ATOM 168 N ARG A 13 4.807 18.625 11.332 1.00 0.00 N ATOM 169 CA ARG A 13 4.642 19.443 10.143 1.00 0.00 C ATOM 170 C ARG A 13 3.590 18.828 9.217 1.00 0.00 C ATOM 171 O ARG A 13 3.804 18.722 8.011 1.00 0.00 O ATOM 172 CB ARG A 13 5.961 19.582 9.382 1.00 0.00 C ATOM 173 CG ARG A 13 5.806 20.519 8.182 1.00 0.00 C ATOM 174 CD ARG A 13 7.029 21.426 8.032 1.00 0.00 C ATOM 175 NE ARG A 13 7.511 21.400 6.633 1.00 0.00 N ATOM 176 CZ ARG A 13 8.631 22.002 6.213 1.00 0.00 C ATOM 177 NH1 ARG A 13 9.393 22.681 7.080 1.00 0.00 N ATOM 178 NH2 ARG A 13 8.990 21.925 4.923 1.00 0.00 N ATOM 0 H ARG A 13 4.240 17.777 11.349 1.00 0.00 H new ATOM 0 HA ARG A 13 4.315 20.432 10.465 1.00 0.00 H new ATOM 0 HB2 ARG A 13 6.732 19.966 10.050 1.00 0.00 H new ATOM 0 HB3 ARG A 13 6.294 18.601 9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.670 19.932 7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 13 4.910 21.128 8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 13 6.773 22.446 8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 13 7.821 21.096 8.704 1.00 0.00 H new ATOM 0 HE ARG A 13 6.955 20.892 5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 13 9.120 22.740 8.061 1.00 0.00 H new ATOM 0 HH12 ARG A 13 10.246 23.139 6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 13 8.410 21.408 4.262 1.00 0.00 H new ATOM 0 HH22 ARG A 13 9.843 22.383 4.603 1.00 0.00 H new ATOM 189 N HIS A 14 2.476 18.437 9.818 1.00 0.00 N ATOM 190 CA HIS A 14 1.389 17.835 9.063 1.00 0.00 C ATOM 191 C HIS A 14 1.946 16.748 8.142 1.00 0.00 C ATOM 192 O HIS A 14 1.640 16.721 6.952 1.00 0.00 O ATOM 193 CB HIS A 14 0.595 18.903 8.308 1.00 0.00 C ATOM 194 CG HIS A 14 -0.678 19.326 9.000 1.00 0.00 C ATOM 195 ND1 HIS A 14 -1.806 19.734 8.310 1.00 0.00 N ATOM 196 CD2 HIS A 14 -0.990 19.398 10.326 1.00 0.00 C ATOM 197 CE1 HIS A 14 -2.748 20.038 9.191 1.00 0.00 C ATOM 198 NE2 HIS A 14 -2.240 19.829 10.440 1.00 0.00 N ATOM 0 H HIS A 14 2.302 18.525 10.819 1.00 0.00 H new ATOM 0 HA HIS A 14 0.686 17.359 9.746 1.00 0.00 H new ATOM 0 HB2 HIS A 14 1.228 19.779 8.167 1.00 0.00 H new ATOM 0 HB3 HIS A 14 0.349 18.524 7.316 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -0.331 19.147 11.144 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -3.743 20.389 8.961 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -2.739 19.979 11.317 1.00 0.00 H new ATOM 206 N MET A 15 2.754 15.877 8.729 1.00 0.00 N ATOM 207 CA MET A 15 3.357 14.790 7.976 1.00 0.00 C ATOM 208 C MET A 15 4.192 15.327 6.812 1.00 0.00 C ATOM 209 O MET A 15 3.662 15.596 5.735 1.00 0.00 O ATOM 210 CB MET A 15 2.257 13.873 7.436 1.00 0.00 C ATOM 211 CG MET A 15 2.828 12.864 6.436 1.00 0.00 C ATOM 212 SD MET A 15 3.835 11.663 7.289 1.00 0.00 S ATOM 213 CE MET A 15 2.964 10.165 6.858 1.00 0.00 C ATOM 0 H MET A 15 3.005 15.902 9.717 1.00 0.00 H new ATOM 0 HA MET A 15 4.014 14.231 8.642 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.782 13.343 8.262 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.484 14.471 6.954 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.016 12.362 5.910 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.423 13.382 5.684 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.495 9.748 7.749 1.00 0.00 H new ATOM 0 HE2 MET A 15 2.198 10.390 6.116 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.667 9.441 6.445 1.00 0.00 H new ATOM 221 N GLN A 16 5.485 15.467 7.068 1.00 0.00 N ATOM 222 CA GLN A 16 6.398 15.966 6.056 1.00 0.00 C ATOM 223 C GLN A 16 7.080 14.801 5.334 1.00 0.00 C ATOM 224 O GLN A 16 6.963 13.651 5.756 1.00 0.00 O ATOM 225 CB GLN A 16 7.432 16.913 6.668 1.00 0.00 C ATOM 226 CG GLN A 16 8.210 16.223 7.790 1.00 0.00 C ATOM 227 CD GLN A 16 8.068 16.989 9.107 1.00 0.00 C ATOM 228 OE1 GLN A 16 8.552 18.098 9.266 1.00 0.00 O ATOM 229 NE2 GLN A 16 7.380 16.338 10.040 1.00 0.00 N ATOM 0 H GLN A 16 5.921 15.243 7.963 1.00 0.00 H new ATOM 0 HA GLN A 16 5.823 16.534 5.325 1.00 0.00 H new ATOM 0 HB2 GLN A 16 8.123 17.251 5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 16 6.932 17.799 7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.845 15.204 7.917 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.263 16.153 7.518 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.002 15.412 9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.231 16.765 10.954 1.00 0.00 H new ATOM 236 N MET A 17 7.780 15.140 4.261 1.00 0.00 N ATOM 237 CA MET A 17 8.481 14.136 3.479 1.00 0.00 C ATOM 238 C MET A 17 9.413 13.304 4.363 1.00 0.00 C ATOM 239 O MET A 17 9.529 12.093 4.181 1.00 0.00 O ATOM 240 CB MET A 17 9.296 14.822 2.381 1.00 0.00 C ATOM 241 CG MET A 17 9.337 13.967 1.112 1.00 0.00 C ATOM 242 SD MET A 17 7.805 14.142 0.210 1.00 0.00 S ATOM 243 CE MET A 17 7.532 12.444 -0.269 1.00 0.00 C ATOM 0 H MET A 17 7.877 16.095 3.915 1.00 0.00 H new ATOM 0 HA MET A 17 7.743 13.469 3.033 1.00 0.00 H new ATOM 0 HB2 MET A 17 8.860 15.795 2.154 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.311 15.002 2.735 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.175 14.272 0.485 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.498 12.921 1.373 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.669 12.387 -0.933 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.414 12.066 -0.786 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.346 11.841 0.620 1.00 0.00 H new ATOM 251 N LYS A 18 10.055 13.988 5.299 1.00 0.00 N ATOM 252 CA LYS A 18 10.973 13.327 6.211 1.00 0.00 C ATOM 253 C LYS A 18 10.222 12.247 6.991 1.00 0.00 C ATOM 254 O LYS A 18 10.711 11.127 7.135 1.00 0.00 O ATOM 255 CB LYS A 18 11.674 14.355 7.103 1.00 0.00 C ATOM 256 CG LYS A 18 12.146 13.714 8.410 1.00 0.00 C ATOM 257 CD LYS A 18 13.149 14.617 9.131 1.00 0.00 C ATOM 258 CE LYS A 18 12.439 15.780 9.828 1.00 0.00 C ATOM 259 NZ LYS A 18 13.304 16.360 10.878 1.00 0.00 N ATOM 0 H LYS A 18 9.958 14.993 5.445 1.00 0.00 H new ATOM 0 HA LYS A 18 11.766 12.826 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.527 14.780 6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.992 15.177 7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.289 13.526 9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.606 12.748 8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.706 14.034 9.865 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.874 15.005 8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.180 16.546 9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.505 15.432 10.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.807 17.148 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.530 15.630 11.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.184 16.710 10.448 1.00 0.00 H new ATOM 269 N ASP A 19 9.045 12.619 7.473 1.00 0.00 N ATOM 270 CA ASP A 19 8.222 11.696 8.234 1.00 0.00 C ATOM 271 C ASP A 19 7.944 10.451 7.388 1.00 0.00 C ATOM 272 O ASP A 19 8.234 9.333 7.809 1.00 0.00 O ATOM 273 CB ASP A 19 6.878 12.329 8.600 1.00 0.00 C ATOM 274 CG ASP A 19 6.830 12.996 9.976 1.00 0.00 C ATOM 275 OD1 ASP A 19 7.791 12.777 10.746 1.00 0.00 O ATOM 276 OD2 ASP A 19 5.836 13.710 10.227 1.00 0.00 O ATOM 0 H ASP A 19 8.642 13.548 7.351 1.00 0.00 H new ATOM 0 HA ASP A 19 8.759 11.439 9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.626 13.072 7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.108 11.559 8.559 1.00 0.00 H new ATOM 280 N LEU A 20 7.384 10.688 6.211 1.00 0.00 N ATOM 281 CA LEU A 20 7.063 9.601 5.303 1.00 0.00 C ATOM 282 C LEU A 20 8.302 8.723 5.109 1.00 0.00 C ATOM 283 O LEU A 20 8.196 7.497 5.059 1.00 0.00 O ATOM 284 CB LEU A 20 6.487 10.147 3.995 1.00 0.00 C ATOM 285 CG LEU A 20 5.017 10.569 4.035 1.00 0.00 C ATOM 286 CD1 LEU A 20 4.678 11.486 2.858 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.097 9.348 4.095 1.00 0.00 C ATOM 0 H LEU A 20 7.144 11.617 5.865 1.00 0.00 H new ATOM 0 HA LEU A 20 6.284 8.968 5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.083 11.007 3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.605 9.386 3.223 1.00 0.00 H new ATOM 0 HG LEU A 20 4.851 11.142 4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.627 11.771 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.300 12.380 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.865 10.960 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.058 9.676 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.258 8.727 3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.319 8.769 4.992 1.00 0.00 H new ATOM 298 N GLN A 21 9.446 9.381 5.005 1.00 0.00 N ATOM 299 CA GLN A 21 10.702 8.676 4.818 1.00 0.00 C ATOM 300 C GLN A 21 10.971 7.748 6.003 1.00 0.00 C ATOM 301 O GLN A 21 11.183 6.550 5.823 1.00 0.00 O ATOM 302 CB GLN A 21 11.858 9.658 4.616 1.00 0.00 C ATOM 303 CG GLN A 21 11.698 10.431 3.306 1.00 0.00 C ATOM 304 CD GLN A 21 12.395 9.705 2.153 1.00 0.00 C ATOM 305 OE1 GLN A 21 13.237 8.844 2.346 1.00 0.00 O ATOM 306 NE2 GLN A 21 11.999 10.101 0.946 1.00 0.00 N ATOM 0 H GLN A 21 9.530 10.397 5.047 1.00 0.00 H new ATOM 0 HA GLN A 21 10.624 8.068 3.916 1.00 0.00 H new ATOM 0 HB2 GLN A 21 11.897 10.356 5.452 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.804 9.116 4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.639 10.552 3.078 1.00 0.00 H new ATOM 0 HG3 GLN A 21 12.116 11.432 3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.289 10.828 0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.405 9.678 0.112 1.00 0.00 H new ATOM 313 N ALA A 22 10.954 8.337 7.190 1.00 0.00 N ATOM 314 CA ALA A 22 11.194 7.578 8.406 1.00 0.00 C ATOM 315 C ALA A 22 10.241 6.382 8.451 1.00 0.00 C ATOM 316 O ALA A 22 10.631 5.288 8.857 1.00 0.00 O ATOM 317 CB ALA A 22 11.037 8.495 9.621 1.00 0.00 C ATOM 0 H ALA A 22 10.778 9.331 7.336 1.00 0.00 H new ATOM 0 HA ALA A 22 12.212 7.190 8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.217 7.925 10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.756 9.312 9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.026 8.902 9.641 1.00 0.00 H new ATOM 323 N ILE A 23 9.009 6.630 8.030 1.00 0.00 N ATOM 324 CA ILE A 23 7.998 5.588 8.017 1.00 0.00 C ATOM 325 C ILE A 23 8.490 4.416 7.165 1.00 0.00 C ATOM 326 O ILE A 23 8.665 3.308 7.669 1.00 0.00 O ATOM 327 CB ILE A 23 6.650 6.153 7.565 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.153 7.228 8.535 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.623 5.037 7.372 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.076 8.097 7.885 1.00 0.00 C ATOM 0 H ILE A 23 8.689 7.539 7.695 1.00 0.00 H new ATOM 0 HA ILE A 23 7.835 5.205 9.024 1.00 0.00 H new ATOM 0 HB ILE A 23 6.789 6.632 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.752 6.756 9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.989 7.853 8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.674 5.467 7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.981 4.340 6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.481 4.507 8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.740 8.852 8.595 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.487 8.586 7.002 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.232 7.472 7.593 1.00 0.00 H new ATOM 341 N LYS A 24 8.699 4.701 5.889 1.00 0.00 N ATOM 342 CA LYS A 24 9.167 3.685 4.962 1.00 0.00 C ATOM 343 C LYS A 24 10.256 2.848 5.636 1.00 0.00 C ATOM 344 O LYS A 24 10.389 1.657 5.361 1.00 0.00 O ATOM 345 CB LYS A 24 9.611 4.324 3.645 1.00 0.00 C ATOM 346 CG LYS A 24 9.779 3.267 2.551 1.00 0.00 C ATOM 347 CD LYS A 24 9.819 3.914 1.165 1.00 0.00 C ATOM 348 CE LYS A 24 9.459 2.901 0.076 1.00 0.00 C ATOM 349 NZ LYS A 24 10.655 2.131 -0.332 1.00 0.00 N ATOM 0 H LYS A 24 8.553 5.621 5.475 1.00 0.00 H new ATOM 0 HA LYS A 24 8.356 3.005 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.876 5.065 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.553 4.853 3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.698 2.706 2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.956 2.554 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.123 4.752 1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.814 4.317 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.690 2.222 0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.041 3.419 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 10.393 1.448 -1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.377 2.782 -0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.037 1.621 0.490 1.00 0.00 H new ATOM 359 N GLN A 25 11.009 3.505 6.507 1.00 0.00 N ATOM 360 CA GLN A 25 12.081 2.837 7.223 1.00 0.00 C ATOM 361 C GLN A 25 11.506 1.894 8.282 1.00 0.00 C ATOM 362 O GLN A 25 11.556 0.675 8.125 1.00 0.00 O ATOM 363 CB GLN A 25 13.035 3.853 7.854 1.00 0.00 C ATOM 364 CG GLN A 25 14.481 3.352 7.805 1.00 0.00 C ATOM 365 CD GLN A 25 15.128 3.676 6.457 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.626 4.764 6.223 1.00 0.00 O ATOM 367 NE2 GLN A 25 15.093 2.671 5.586 1.00 0.00 N ATOM 0 H GLN A 25 10.897 4.493 6.732 1.00 0.00 H new ATOM 0 HA GLN A 25 12.653 2.244 6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 25 12.958 4.805 7.328 1.00 0.00 H new ATOM 0 HB3 GLN A 25 12.745 4.036 8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 25 15.056 3.812 8.608 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.503 2.275 7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 25 14.660 1.785 5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.499 2.786 4.657 1.00 0.00 H new ATOM 374 N GLU A 26 10.975 2.495 9.337 1.00 0.00 N ATOM 375 CA GLU A 26 10.392 1.724 10.421 1.00 0.00 C ATOM 376 C GLU A 26 9.498 0.614 9.863 1.00 0.00 C ATOM 377 O GLU A 26 9.291 -0.407 10.516 1.00 0.00 O ATOM 378 CB GLU A 26 9.611 2.627 11.378 1.00 0.00 C ATOM 379 CG GLU A 26 8.645 3.534 10.611 1.00 0.00 C ATOM 380 CD GLU A 26 8.158 4.686 11.492 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.557 4.380 12.545 1.00 0.00 O ATOM 382 OE2 GLU A 26 8.396 5.845 11.093 1.00 0.00 O ATOM 0 H GLU A 26 10.937 3.506 9.464 1.00 0.00 H new ATOM 0 HA GLU A 26 11.201 1.262 10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.055 2.015 12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.305 3.236 11.957 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.140 3.933 9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.792 2.951 10.264 1.00 0.00 H new ATOM 387 N VAL A 27 8.994 0.853 8.662 1.00 0.00 N ATOM 388 CA VAL A 27 8.128 -0.114 8.008 1.00 0.00 C ATOM 389 C VAL A 27 8.977 -1.257 7.448 1.00 0.00 C ATOM 390 O VAL A 27 8.650 -2.428 7.634 1.00 0.00 O ATOM 391 CB VAL A 27 7.280 0.581 6.940 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.578 -0.444 6.046 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.271 1.536 7.578 1.00 0.00 C ATOM 0 H VAL A 27 9.168 1.702 8.124 1.00 0.00 H new ATOM 0 HA VAL A 27 7.431 -0.549 8.725 1.00 0.00 H new ATOM 0 HB VAL A 27 7.948 1.171 6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.982 0.075 5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.324 -1.066 5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.928 -1.073 6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.681 2.017 6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.610 0.977 8.240 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.802 2.296 8.152 1.00 0.00 H new ATOM 403 N SER A 28 10.052 -0.876 6.773 1.00 0.00 N ATOM 404 CA SER A 28 10.951 -1.854 6.183 1.00 0.00 C ATOM 405 C SER A 28 11.271 -2.950 7.202 1.00 0.00 C ATOM 406 O SER A 28 11.343 -4.128 6.850 1.00 0.00 O ATOM 407 CB SER A 28 12.240 -1.192 5.694 1.00 0.00 C ATOM 408 OG SER A 28 13.146 -2.138 5.132 1.00 0.00 O ATOM 0 H SER A 28 10.321 0.096 6.622 1.00 0.00 H new ATOM 0 HA SER A 28 10.454 -2.300 5.321 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.998 -0.434 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.722 -0.678 6.526 1.00 0.00 H new ATOM 0 HG SER A 28 13.956 -1.676 4.830 1.00 0.00 H new ATOM 413 N GLN A 29 11.454 -2.525 8.443 1.00 0.00 N ATOM 414 CA GLN A 29 11.764 -3.457 9.515 1.00 0.00 C ATOM 415 C GLN A 29 10.644 -4.489 9.662 1.00 0.00 C ATOM 416 O GLN A 29 10.908 -5.664 9.915 1.00 0.00 O ATOM 417 CB GLN A 29 12.004 -2.716 10.832 1.00 0.00 C ATOM 418 CG GLN A 29 13.485 -2.744 11.214 1.00 0.00 C ATOM 419 CD GLN A 29 13.753 -1.859 12.433 1.00 0.00 C ATOM 420 OE1 GLN A 29 13.758 -0.642 12.360 1.00 0.00 O ATOM 421 NE2 GLN A 29 13.976 -2.537 13.555 1.00 0.00 N ATOM 0 H GLN A 29 11.394 -1.548 8.731 1.00 0.00 H new ATOM 0 HA GLN A 29 12.684 -3.983 9.259 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.668 -1.683 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.412 -3.174 11.624 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.789 -3.768 11.430 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.088 -2.403 10.373 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.957 -3.557 13.547 1.00 0.00 H new ATOM 0 HE22 GLN A 29 14.166 -2.037 14.424 1.00 0.00 H new ATOM 428 N ALA A 30 9.419 -4.014 9.497 1.00 0.00 N ATOM 429 CA ALA A 30 8.259 -4.880 9.609 1.00 0.00 C ATOM 430 C ALA A 30 8.239 -5.854 8.428 1.00 0.00 C ATOM 431 O ALA A 30 9.096 -5.785 7.548 1.00 0.00 O ATOM 432 CB ALA A 30 6.990 -4.028 9.682 1.00 0.00 C ATOM 0 H ALA A 30 9.205 -3.039 9.286 1.00 0.00 H new ATOM 0 HA ALA A 30 8.309 -5.471 10.524 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.119 -4.678 9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.040 -3.374 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.905 -3.423 8.779 1.00 0.00 H new ATOM 438 N ALA A 31 7.252 -6.737 8.447 1.00 0.00 N ATOM 439 CA ALA A 31 7.110 -7.723 7.390 1.00 0.00 C ATOM 440 C ALA A 31 5.675 -7.695 6.861 1.00 0.00 C ATOM 441 O ALA A 31 4.776 -7.178 7.522 1.00 0.00 O ATOM 442 CB ALA A 31 7.510 -9.102 7.920 1.00 0.00 C ATOM 0 H ALA A 31 6.543 -6.790 9.178 1.00 0.00 H new ATOM 0 HA ALA A 31 7.773 -7.490 6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.403 -9.842 7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.547 -9.076 8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.865 -9.371 8.756 1.00 0.00 H new ATOM 448 N PRO A 32 5.499 -8.274 5.643 1.00 0.00 N ATOM 449 CA PRO A 32 4.188 -8.319 5.018 1.00 0.00 C ATOM 450 C PRO A 32 3.300 -9.371 5.684 1.00 0.00 C ATOM 451 O PRO A 32 2.897 -10.343 5.045 1.00 0.00 O ATOM 452 CB PRO A 32 4.461 -8.613 3.552 1.00 0.00 C ATOM 453 CG PRO A 32 5.871 -9.180 3.496 1.00 0.00 C ATOM 454 CD PRO A 32 6.540 -8.896 4.831 1.00 0.00 C ATOM 0 HA PRO A 32 3.637 -7.385 5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.738 -9.325 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.380 -7.708 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.844 -10.252 3.303 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.434 -8.724 2.682 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.907 -9.813 5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.397 -8.234 4.711 1.00 0.00 H new ATOM 459 N GLY A 33 3.021 -9.143 6.959 1.00 0.00 N ATOM 460 CA GLY A 33 2.188 -10.060 7.718 1.00 0.00 C ATOM 461 C GLY A 33 2.350 -9.832 9.222 1.00 0.00 C ATOM 462 O GLY A 33 1.403 -10.007 9.987 1.00 0.00 O ATOM 0 H GLY A 33 3.357 -8.337 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.144 -9.926 7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.455 -11.088 7.472 1.00 0.00 H new ATOM 466 N SER A 34 3.560 -9.444 9.602 1.00 0.00 N ATOM 467 CA SER A 34 3.859 -9.190 11.001 1.00 0.00 C ATOM 468 C SER A 34 3.123 -7.935 11.474 1.00 0.00 C ATOM 469 O SER A 34 3.001 -6.965 10.728 1.00 0.00 O ATOM 470 CB SER A 34 5.365 -9.037 11.222 1.00 0.00 C ATOM 471 OG SER A 34 5.967 -10.252 11.661 1.00 0.00 O ATOM 0 H SER A 34 4.344 -9.300 8.965 1.00 0.00 H new ATOM 0 HA SER A 34 3.518 -10.045 11.585 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.836 -8.714 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.545 -8.256 11.960 1.00 0.00 H new ATOM 0 HG SER A 34 6.929 -10.113 11.789 1.00 0.00 H new ATOM 476 N PRO A 35 2.639 -7.996 12.744 1.00 0.00 N ATOM 477 CA PRO A 35 1.918 -6.876 13.325 1.00 0.00 C ATOM 478 C PRO A 35 2.876 -5.747 13.708 1.00 0.00 C ATOM 479 O PRO A 35 2.843 -5.255 14.834 1.00 0.00 O ATOM 480 CB PRO A 35 1.181 -7.461 14.518 1.00 0.00 C ATOM 481 CG PRO A 35 1.878 -8.773 14.838 1.00 0.00 C ATOM 482 CD PRO A 35 2.765 -9.129 13.656 1.00 0.00 C ATOM 0 HA PRO A 35 1.218 -6.417 12.627 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.217 -6.782 15.370 1.00 0.00 H new ATOM 0 HB3 PRO A 35 0.129 -7.625 14.285 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.473 -8.678 15.747 1.00 0.00 H new ATOM 0 HG3 PRO A 35 1.146 -9.561 15.017 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.800 -9.274 13.967 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.441 -10.056 13.183 1.00 0.00 H new ATOM 487 N GLN A 36 3.708 -5.370 12.749 1.00 0.00 N ATOM 488 CA GLN A 36 4.675 -4.307 12.971 1.00 0.00 C ATOM 489 C GLN A 36 4.450 -3.169 11.974 1.00 0.00 C ATOM 490 O GLN A 36 4.571 -1.996 12.327 1.00 0.00 O ATOM 491 CB GLN A 36 6.106 -4.840 12.882 1.00 0.00 C ATOM 492 CG GLN A 36 7.073 -3.946 13.662 1.00 0.00 C ATOM 493 CD GLN A 36 6.992 -4.231 15.164 1.00 0.00 C ATOM 494 OE1 GLN A 36 6.363 -5.175 15.610 1.00 0.00 O ATOM 495 NE2 GLN A 36 7.663 -3.362 15.915 1.00 0.00 N ATOM 0 H GLN A 36 3.733 -5.781 11.816 1.00 0.00 H new ATOM 0 HA GLN A 36 4.531 -3.915 13.978 1.00 0.00 H new ATOM 0 HB2 GLN A 36 6.145 -5.855 13.277 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.415 -4.892 11.838 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.091 -4.112 13.311 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.838 -2.898 13.474 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.169 -2.593 15.476 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.671 -3.465 16.930 1.00 0.00 H new ATOM 502 N PHE A 37 4.129 -3.553 10.748 1.00 0.00 N ATOM 503 CA PHE A 37 3.887 -2.579 9.696 1.00 0.00 C ATOM 504 C PHE A 37 2.659 -1.723 10.014 1.00 0.00 C ATOM 505 O PHE A 37 2.775 -0.515 10.214 1.00 0.00 O ATOM 506 CB PHE A 37 3.627 -3.364 8.410 1.00 0.00 C ATOM 507 CG PHE A 37 3.042 -2.522 7.274 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.397 -1.217 7.144 1.00 0.00 C ATOM 509 CD2 PHE A 37 2.167 -3.080 6.395 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.855 -0.435 6.090 1.00 0.00 C ATOM 511 CE2 PHE A 37 1.624 -2.299 5.341 1.00 0.00 C ATOM 512 CZ PHE A 37 1.980 -0.993 5.211 1.00 0.00 C ATOM 0 H PHE A 37 4.031 -4.526 10.459 1.00 0.00 H new ATOM 0 HA PHE A 37 4.746 -1.914 9.600 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.563 -3.810 8.073 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.944 -4.185 8.629 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.092 -0.774 7.843 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.885 -4.117 6.499 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.137 0.602 5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.929 -2.742 4.643 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.568 -0.399 4.409 1.00 0.00 H new ATOM 521 N MET A 38 1.511 -2.382 10.052 1.00 0.00 N ATOM 522 CA MET A 38 0.263 -1.698 10.343 1.00 0.00 C ATOM 523 C MET A 38 0.397 -0.819 11.589 1.00 0.00 C ATOM 524 O MET A 38 -0.024 0.337 11.586 1.00 0.00 O ATOM 525 CB MET A 38 -0.847 -2.728 10.562 1.00 0.00 C ATOM 526 CG MET A 38 -2.200 -2.042 10.759 1.00 0.00 C ATOM 527 SD MET A 38 -2.745 -1.317 9.222 1.00 0.00 S ATOM 528 CE MET A 38 -3.374 0.244 9.822 1.00 0.00 C ATOM 0 H MET A 38 1.419 -3.384 9.886 1.00 0.00 H new ATOM 0 HA MET A 38 0.015 -1.060 9.495 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.898 -3.401 9.706 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.614 -3.339 11.434 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.936 -2.765 11.111 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.118 -1.271 11.526 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.425 0.957 8.999 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.371 0.099 10.238 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.711 0.630 10.596 1.00 0.00 H new ATOM 536 N GLN A 39 0.986 -1.400 12.624 1.00 0.00 N ATOM 537 CA GLN A 39 1.181 -0.685 13.873 1.00 0.00 C ATOM 538 C GLN A 39 1.874 0.655 13.615 1.00 0.00 C ATOM 539 O GLN A 39 1.486 1.677 14.177 1.00 0.00 O ATOM 540 CB GLN A 39 1.975 -1.530 14.871 1.00 0.00 C ATOM 541 CG GLN A 39 1.798 -1.005 16.297 1.00 0.00 C ATOM 542 CD GLN A 39 1.754 -2.157 17.303 1.00 0.00 C ATOM 543 OE1 GLN A 39 0.965 -3.082 17.194 1.00 0.00 O ATOM 544 NE2 GLN A 39 2.643 -2.050 18.287 1.00 0.00 N ATOM 0 H GLN A 39 1.335 -2.359 12.623 1.00 0.00 H new ATOM 0 HA GLN A 39 0.203 -0.488 14.312 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.645 -2.567 14.818 1.00 0.00 H new ATOM 0 HB3 GLN A 39 3.032 -1.518 14.604 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.619 -0.332 16.545 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.878 -0.424 16.363 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.275 -1.250 18.319 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.693 -2.768 19.009 1.00 0.00 H new ATOM 551 N THR A 40 2.888 0.606 12.764 1.00 0.00 N ATOM 552 CA THR A 40 3.639 1.802 12.425 1.00 0.00 C ATOM 553 C THR A 40 2.725 2.834 11.760 1.00 0.00 C ATOM 554 O THR A 40 2.978 4.035 11.840 1.00 0.00 O ATOM 555 CB THR A 40 4.822 1.386 11.549 1.00 0.00 C ATOM 556 OG1 THR A 40 5.833 1.017 12.484 1.00 0.00 O ATOM 557 CG2 THR A 40 5.431 2.565 10.787 1.00 0.00 C ATOM 0 H THR A 40 3.207 -0.244 12.299 1.00 0.00 H new ATOM 0 HA THR A 40 4.032 2.288 13.318 1.00 0.00 H new ATOM 0 HB THR A 40 4.498 0.625 10.839 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.637 0.732 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.266 2.214 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.675 3.010 10.140 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.786 3.312 11.497 1.00 0.00 H new ATOM 565 N ILE A 41 1.682 2.328 11.119 1.00 0.00 N ATOM 566 CA ILE A 41 0.730 3.192 10.441 1.00 0.00 C ATOM 567 C ILE A 41 -0.158 3.878 11.480 1.00 0.00 C ATOM 568 O ILE A 41 -0.582 5.016 11.285 1.00 0.00 O ATOM 569 CB ILE A 41 -0.052 2.404 9.388 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.858 1.416 8.654 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.771 3.347 8.420 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.132 2.106 8.161 1.00 0.00 C ATOM 0 H ILE A 41 1.475 1.331 11.055 1.00 0.00 H new ATOM 0 HA ILE A 41 1.250 3.979 9.896 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.818 1.819 9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.120 0.594 9.320 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.324 0.983 7.808 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.319 2.762 7.682 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.468 3.976 8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.039 3.976 7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.761 1.382 7.643 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.868 2.912 7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.676 2.516 9.012 1.00 0.00 H new ATOM 583 N ARG A 42 -0.415 3.157 12.561 1.00 0.00 N ATOM 584 CA ARG A 42 -1.245 3.683 13.632 1.00 0.00 C ATOM 585 C ARG A 42 -0.436 4.635 14.514 1.00 0.00 C ATOM 586 O ARG A 42 -0.996 5.520 15.158 1.00 0.00 O ATOM 587 CB ARG A 42 -1.810 2.554 14.496 1.00 0.00 C ATOM 588 CG ARG A 42 -2.738 1.651 13.681 1.00 0.00 C ATOM 589 CD ARG A 42 -4.205 2.023 13.908 1.00 0.00 C ATOM 590 NE ARG A 42 -4.646 1.548 15.239 1.00 0.00 N ATOM 591 CZ ARG A 42 -4.879 0.264 15.539 1.00 0.00 C ATOM 592 NH1 ARG A 42 -4.714 -0.683 14.606 1.00 0.00 N ATOM 593 NH2 ARG A 42 -5.277 -0.074 16.774 1.00 0.00 N ATOM 0 H ARG A 42 -0.063 2.213 12.719 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.073 4.224 13.174 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.992 1.963 14.909 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.356 2.976 15.340 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -2.497 1.738 12.622 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.576 0.610 13.961 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.330 3.104 13.838 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.826 1.579 13.130 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.781 2.243 15.974 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.411 -0.426 13.667 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -4.892 -1.661 14.835 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.402 0.647 17.485 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.455 -1.052 17.003 1.00 0.00 H new ATOM 604 N LEU A 43 0.872 4.421 14.515 1.00 0.00 N ATOM 605 CA LEU A 43 1.766 5.249 15.307 1.00 0.00 C ATOM 606 C LEU A 43 2.013 6.569 14.576 1.00 0.00 C ATOM 607 O LEU A 43 2.086 7.627 15.202 1.00 0.00 O ATOM 608 CB LEU A 43 3.046 4.483 15.645 1.00 0.00 C ATOM 609 CG LEU A 43 3.530 4.592 17.092 1.00 0.00 C ATOM 610 CD1 LEU A 43 3.869 6.040 17.452 1.00 0.00 C ATOM 611 CD2 LEU A 43 2.510 3.985 18.059 1.00 0.00 C ATOM 0 H LEU A 43 1.334 3.686 13.980 1.00 0.00 H new ATOM 0 HA LEU A 43 1.308 5.496 16.265 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.887 3.430 15.414 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.841 4.837 14.989 1.00 0.00 H new ATOM 0 HG LEU A 43 4.449 4.014 17.187 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.210 6.087 18.486 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.657 6.404 16.793 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.981 6.662 17.334 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.879 4.076 19.081 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.562 4.514 17.967 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.362 2.932 17.819 1.00 0.00 H new ATOM 622 N ALA A 44 2.135 6.467 13.261 1.00 0.00 N ATOM 623 CA ALA A 44 2.373 7.640 12.437 1.00 0.00 C ATOM 624 C ALA A 44 1.124 8.522 12.440 1.00 0.00 C ATOM 625 O ALA A 44 1.222 9.745 12.517 1.00 0.00 O ATOM 626 CB ALA A 44 2.774 7.202 11.027 1.00 0.00 C ATOM 0 H ALA A 44 2.073 5.589 12.745 1.00 0.00 H new ATOM 0 HA ALA A 44 3.195 8.231 12.840 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.952 8.082 10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.684 6.603 11.077 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.972 6.608 10.589 1.00 0.00 H new ATOM 632 N VAL A 45 -0.025 7.866 12.356 1.00 0.00 N ATOM 633 CA VAL A 45 -1.293 8.575 12.348 1.00 0.00 C ATOM 634 C VAL A 45 -1.534 9.196 13.726 1.00 0.00 C ATOM 635 O VAL A 45 -2.127 10.269 13.831 1.00 0.00 O ATOM 636 CB VAL A 45 -2.416 7.632 11.912 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.452 7.462 13.025 1.00 0.00 C ATOM 638 CG2 VAL A 45 -3.075 8.125 10.621 1.00 0.00 C ATOM 0 H VAL A 45 -0.104 6.851 12.293 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.271 9.390 11.624 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.975 6.655 11.712 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.239 6.787 12.689 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.970 7.046 13.910 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.885 8.432 13.270 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.870 7.437 10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.495 9.118 10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.330 8.172 9.827 1.00 0.00 H new ATOM 648 N GLN A 46 -1.063 8.494 14.746 1.00 0.00 N ATOM 649 CA GLN A 46 -1.220 8.963 16.112 1.00 0.00 C ATOM 650 C GLN A 46 -0.040 9.852 16.507 1.00 0.00 C ATOM 651 O GLN A 46 0.014 10.359 17.627 1.00 0.00 O ATOM 652 CB GLN A 46 -1.369 7.789 17.082 1.00 0.00 C ATOM 653 CG GLN A 46 -2.157 8.201 18.326 1.00 0.00 C ATOM 654 CD GLN A 46 -3.154 7.113 18.730 1.00 0.00 C ATOM 655 OE1 GLN A 46 -4.119 6.831 18.037 1.00 0.00 O ATOM 656 NE2 GLN A 46 -2.869 6.519 19.885 1.00 0.00 N ATOM 0 H GLN A 46 -0.573 7.604 14.654 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.133 9.556 16.168 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.876 6.963 16.583 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.383 7.428 17.375 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.469 8.392 19.149 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.689 9.132 18.132 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.045 6.803 20.415 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.474 5.779 20.241 1.00 0.00 H new ATOM 663 N GLN A 47 0.878 10.015 15.566 1.00 0.00 N ATOM 664 CA GLN A 47 2.055 10.835 15.801 1.00 0.00 C ATOM 665 C GLN A 47 1.780 12.287 15.402 1.00 0.00 C ATOM 666 O GLN A 47 1.678 13.161 16.261 1.00 0.00 O ATOM 667 CB GLN A 47 3.268 10.281 15.051 1.00 0.00 C ATOM 668 CG GLN A 47 4.203 9.529 16.001 1.00 0.00 C ATOM 669 CD GLN A 47 5.403 8.953 15.246 1.00 0.00 C ATOM 670 OE1 GLN A 47 5.158 7.791 14.646 1.00 0.00 O flip ATOM 671 NE2 GLN A 47 6.480 9.526 15.212 1.00 0.00 N flip ATOM 0 H GLN A 47 0.831 9.593 14.639 1.00 0.00 H new ATOM 0 HA GLN A 47 2.284 10.809 16.866 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.935 9.612 14.257 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.809 11.098 14.573 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.551 10.203 16.784 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.657 8.724 16.493 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.599 10.416 15.695 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.261 9.115 14.700 1.00 0.00 H new ATOM 678 N PHE A 48 1.666 12.496 14.099 1.00 0.00 N ATOM 679 CA PHE A 48 1.404 13.827 13.575 1.00 0.00 C ATOM 680 C PHE A 48 0.032 13.891 12.902 1.00 0.00 C ATOM 681 O PHE A 48 -0.559 14.964 12.790 1.00 0.00 O ATOM 682 CB PHE A 48 2.485 14.118 12.533 1.00 0.00 C ATOM 683 CG PHE A 48 2.865 12.909 11.675 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.051 12.514 10.660 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.015 12.230 11.928 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.403 11.392 9.864 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.366 11.108 11.133 1.00 0.00 C ATOM 688 CZ PHE A 48 3.553 10.712 10.117 1.00 0.00 C ATOM 0 H PHE A 48 1.750 11.767 13.390 1.00 0.00 H new ATOM 0 HA PHE A 48 1.415 14.555 14.386 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.139 14.919 11.880 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.377 14.484 13.042 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.137 13.053 10.459 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.662 12.544 12.734 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.757 11.079 9.057 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.279 10.568 11.335 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.821 9.858 9.512 1.00 0.00 H new ATOM 697 N ASP A 49 -0.435 12.728 12.472 1.00 0.00 N ATOM 698 CA ASP A 49 -1.726 12.639 11.812 1.00 0.00 C ATOM 699 C ASP A 49 -1.620 13.240 10.409 1.00 0.00 C ATOM 700 O ASP A 49 -1.784 14.447 10.234 1.00 0.00 O ATOM 701 CB ASP A 49 -2.794 13.418 12.582 1.00 0.00 C ATOM 702 CG ASP A 49 -2.770 13.219 14.099 1.00 0.00 C ATOM 703 OD1 ASP A 49 -1.859 13.793 14.733 1.00 0.00 O ATOM 704 OD2 ASP A 49 -3.665 12.497 14.590 1.00 0.00 O ATOM 0 H ASP A 49 0.057 11.840 12.568 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.010 11.587 11.768 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.673 14.480 12.368 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.775 13.127 12.208 1.00 0.00 H new ATOM 708 N PRO A 50 -1.341 12.349 9.421 1.00 0.00 N ATOM 709 CA PRO A 50 -1.213 12.781 8.039 1.00 0.00 C ATOM 710 C PRO A 50 -2.583 13.081 7.428 1.00 0.00 C ATOM 711 O PRO A 50 -3.507 12.277 7.540 1.00 0.00 O ATOM 712 CB PRO A 50 -0.487 11.643 7.338 1.00 0.00 C ATOM 713 CG PRO A 50 -0.649 10.429 8.237 1.00 0.00 C ATOM 714 CD PRO A 50 -1.142 10.913 9.591 1.00 0.00 C ATOM 0 HA PRO A 50 -0.657 13.713 7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.912 11.458 6.351 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.566 11.883 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.358 9.724 7.802 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.300 9.903 8.342 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.069 10.416 9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.414 10.704 10.375 1.00 0.00 H new ATOM 719 N THR A 51 -2.671 14.243 6.796 1.00 0.00 N ATOM 720 CA THR A 51 -3.912 14.660 6.167 1.00 0.00 C ATOM 721 C THR A 51 -4.365 13.623 5.137 1.00 0.00 C ATOM 722 O THR A 51 -3.830 12.516 5.090 1.00 0.00 O ATOM 723 CB THR A 51 -3.696 16.053 5.571 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.413 15.972 4.958 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.530 17.129 6.646 1.00 0.00 C ATOM 0 H THR A 51 -1.903 14.908 6.706 1.00 0.00 H new ATOM 0 HA THR A 51 -4.721 14.723 6.895 1.00 0.00 H new ATOM 0 HB THR A 51 -4.539 16.309 4.929 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.718 16.106 5.636 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.380 18.098 6.171 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.425 17.164 7.267 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.667 16.892 7.268 1.00 0.00 H new ATOM 733 N ALA A 52 -5.345 14.016 4.338 1.00 0.00 N ATOM 734 CA ALA A 52 -5.874 13.134 3.312 1.00 0.00 C ATOM 735 C ALA A 52 -4.848 12.995 2.186 1.00 0.00 C ATOM 736 O ALA A 52 -4.558 11.887 1.739 1.00 0.00 O ATOM 737 CB ALA A 52 -7.216 13.677 2.816 1.00 0.00 C ATOM 0 H ALA A 52 -5.787 14.934 4.380 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.055 12.138 3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.614 13.016 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.918 13.728 3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.074 14.674 2.400 1.00 0.00 H new ATOM 743 N LYS A 53 -4.327 14.136 1.759 1.00 0.00 N ATOM 744 CA LYS A 53 -3.341 14.156 0.693 1.00 0.00 C ATOM 745 C LYS A 53 -2.103 13.373 1.136 1.00 0.00 C ATOM 746 O LYS A 53 -1.421 12.766 0.312 1.00 0.00 O ATOM 747 CB LYS A 53 -3.039 15.595 0.269 1.00 0.00 C ATOM 748 CG LYS A 53 -1.789 16.124 0.976 1.00 0.00 C ATOM 749 CD LYS A 53 -1.864 17.641 1.160 1.00 0.00 C ATOM 750 CE LYS A 53 -0.914 18.358 0.198 1.00 0.00 C ATOM 751 NZ LYS A 53 0.491 18.168 0.621 1.00 0.00 N ATOM 0 H LYS A 53 -4.570 15.054 2.133 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.731 13.661 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.896 15.637 -0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.891 16.233 0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.684 15.641 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.903 15.868 0.396 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.885 17.982 0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.609 17.899 2.188 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.051 17.973 -0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.151 19.422 0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.093 18.874 0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.562 18.283 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.807 17.213 0.357 1.00 0.00 H new ATOM 761 N ASP A 54 -1.852 13.412 2.436 1.00 0.00 N ATOM 762 CA ASP A 54 -0.708 12.713 2.998 1.00 0.00 C ATOM 763 C ASP A 54 -0.917 11.204 2.855 1.00 0.00 C ATOM 764 O ASP A 54 0.014 10.474 2.518 1.00 0.00 O ATOM 765 CB ASP A 54 -0.546 13.030 4.486 1.00 0.00 C ATOM 766 CG ASP A 54 -0.150 14.473 4.801 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.414 15.118 3.892 1.00 0.00 O ATOM 768 OD2 ASP A 54 -0.420 14.900 5.945 1.00 0.00 O ATOM 0 H ASP A 54 -2.421 13.916 3.116 1.00 0.00 H new ATOM 0 HA ASP A 54 0.183 13.038 2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.485 12.808 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.208 12.363 4.904 1.00 0.00 H new ATOM 772 N LEU A 55 -2.144 10.782 3.120 1.00 0.00 N ATOM 773 CA LEU A 55 -2.487 9.373 3.024 1.00 0.00 C ATOM 774 C LEU A 55 -2.282 8.898 1.585 1.00 0.00 C ATOM 775 O LEU A 55 -1.784 7.798 1.356 1.00 0.00 O ATOM 776 CB LEU A 55 -3.901 9.129 3.557 1.00 0.00 C ATOM 777 CG LEU A 55 -4.086 9.289 5.067 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.495 8.876 5.494 1.00 0.00 C ATOM 779 CD2 LEU A 55 -3.006 8.524 5.836 1.00 0.00 C ATOM 0 H LEU A 55 -2.913 11.390 3.401 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.826 8.777 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.581 9.816 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.203 8.119 3.279 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.971 10.344 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.599 9.000 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.228 9.502 4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.664 7.832 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.161 8.654 6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.064 7.464 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.023 8.908 5.562 1.00 0.00 H new ATOM 790 N GLN A 56 -2.677 9.752 0.652 1.00 0.00 N ATOM 791 CA GLN A 56 -2.543 9.433 -0.759 1.00 0.00 C ATOM 792 C GLN A 56 -1.082 9.129 -1.098 1.00 0.00 C ATOM 793 O GLN A 56 -0.778 8.082 -1.669 1.00 0.00 O ATOM 794 CB GLN A 56 -3.082 10.569 -1.632 1.00 0.00 C ATOM 795 CG GLN A 56 -2.204 10.777 -2.867 1.00 0.00 C ATOM 796 CD GLN A 56 -2.149 9.508 -3.720 1.00 0.00 C ATOM 797 OE1 GLN A 56 -0.914 9.078 -3.968 1.00 0.00 O flip ATOM 798 NE2 GLN A 56 -3.158 8.958 -4.127 1.00 0.00 N flip ATOM 0 H GLN A 56 -3.090 10.664 0.846 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.138 8.544 -0.968 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.102 10.342 -1.941 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.123 11.490 -1.051 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.596 11.602 -3.461 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.197 11.056 -2.559 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.075 9.342 -3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.085 8.114 -4.695 1.00 0.00 H new ATOM 805 N ASP A 57 -0.216 10.063 -0.732 1.00 0.00 N ATOM 806 CA ASP A 57 1.205 9.908 -0.990 1.00 0.00 C ATOM 807 C ASP A 57 1.737 8.716 -0.192 1.00 0.00 C ATOM 808 O ASP A 57 2.576 7.961 -0.681 1.00 0.00 O ATOM 809 CB ASP A 57 1.983 11.152 -0.556 1.00 0.00 C ATOM 810 CG ASP A 57 3.489 11.099 -0.823 1.00 0.00 C ATOM 811 OD1 ASP A 57 3.955 10.014 -1.230 1.00 0.00 O ATOM 812 OD2 ASP A 57 4.139 12.146 -0.613 1.00 0.00 O ATOM 0 H ASP A 57 -0.472 10.930 -0.259 1.00 0.00 H new ATOM 0 HA ASP A 57 1.338 9.755 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.568 12.019 -1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.824 11.308 0.511 1.00 0.00 H new ATOM 816 N LEU A 58 1.226 8.582 1.023 1.00 0.00 N ATOM 817 CA LEU A 58 1.639 7.494 1.894 1.00 0.00 C ATOM 818 C LEU A 58 1.215 6.162 1.273 1.00 0.00 C ATOM 819 O LEU A 58 1.808 5.123 1.559 1.00 0.00 O ATOM 820 CB LEU A 58 1.105 7.710 3.311 1.00 0.00 C ATOM 821 CG LEU A 58 1.228 6.520 4.263 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.664 5.993 4.299 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.715 6.877 5.659 1.00 0.00 C ATOM 0 H LEU A 58 0.529 9.209 1.425 1.00 0.00 H new ATOM 0 HA LEU A 58 2.725 7.471 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.631 8.557 3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.053 7.988 3.243 1.00 0.00 H new ATOM 0 HG LEU A 58 0.598 5.715 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.724 5.147 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.959 5.673 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.333 6.783 4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.814 6.012 6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.298 7.706 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.334 7.167 5.598 1.00 0.00 H new ATOM 834 N LEU A 59 0.191 6.234 0.435 1.00 0.00 N ATOM 835 CA LEU A 59 -0.320 5.047 -0.228 1.00 0.00 C ATOM 836 C LEU A 59 0.692 4.581 -1.278 1.00 0.00 C ATOM 837 O LEU A 59 1.116 3.426 -1.266 1.00 0.00 O ATOM 838 CB LEU A 59 -1.717 5.307 -0.793 1.00 0.00 C ATOM 839 CG LEU A 59 -2.514 4.069 -1.207 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.837 3.194 0.007 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.775 4.462 -1.981 1.00 0.00 C ATOM 0 H LEU A 59 -0.299 7.097 0.200 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.438 4.232 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.294 5.853 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.621 5.960 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.896 3.474 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.404 2.320 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.910 2.871 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.428 3.767 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.323 3.563 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.407 5.090 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.494 5.013 -2.879 1.00 0.00 H new ATOM 852 N GLN A 60 1.047 5.502 -2.161 1.00 0.00 N ATOM 853 CA GLN A 60 2.000 5.200 -3.216 1.00 0.00 C ATOM 854 C GLN A 60 3.397 4.996 -2.627 1.00 0.00 C ATOM 855 O GLN A 60 4.323 4.609 -3.337 1.00 0.00 O ATOM 856 CB GLN A 60 2.008 6.300 -4.279 1.00 0.00 C ATOM 857 CG GLN A 60 2.121 5.705 -5.684 1.00 0.00 C ATOM 858 CD GLN A 60 3.333 6.274 -6.424 1.00 0.00 C ATOM 859 OE1 GLN A 60 4.474 6.099 -6.027 1.00 0.00 O ATOM 860 NE2 GLN A 60 3.024 6.960 -7.520 1.00 0.00 N ATOM 0 H GLN A 60 0.692 6.458 -2.168 1.00 0.00 H new ATOM 0 HA GLN A 60 1.693 4.274 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.095 6.891 -4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.842 6.978 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 60 2.207 4.620 -5.618 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.213 5.919 -6.248 1.00 0.00 H new ATOM 0 HE21 GLN A 60 2.048 7.068 -7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.763 7.378 -8.085 1.00 0.00 H new ATOM 867 N TYR A 61 3.504 5.268 -1.335 1.00 0.00 N ATOM 868 CA TYR A 61 4.774 5.119 -0.642 1.00 0.00 C ATOM 869 C TYR A 61 5.017 3.660 -0.252 1.00 0.00 C ATOM 870 O TYR A 61 6.053 3.088 -0.590 1.00 0.00 O ATOM 871 CB TYR A 61 4.661 5.962 0.630 1.00 0.00 C ATOM 872 CG TYR A 61 5.889 6.830 0.912 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.114 7.970 0.167 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.772 6.473 1.910 1.00 0.00 C ATOM 875 CE1 TYR A 61 7.269 8.787 0.432 1.00 0.00 C ATOM 876 CE2 TYR A 61 7.927 7.290 2.175 1.00 0.00 C ATOM 877 CZ TYR A 61 8.119 8.407 1.423 1.00 0.00 C ATOM 878 OH TYR A 61 9.211 9.179 1.673 1.00 0.00 O ATOM 0 H TYR A 61 2.733 5.590 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 61 5.599 5.434 -1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.785 6.605 0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.494 5.299 1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.423 8.249 -0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.597 5.581 2.492 1.00 0.00 H new ATOM 0 HE1 TYR A 61 7.456 9.682 -0.143 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.626 7.022 2.954 1.00 0.00 H new ATOM 0 HH TYR A 61 8.936 10.115 1.765 1.00 0.00 H new ATOM 887 N LEU A 62 4.046 3.098 0.453 1.00 0.00 N ATOM 888 CA LEU A 62 4.143 1.716 0.891 1.00 0.00 C ATOM 889 C LEU A 62 3.193 0.853 0.058 1.00 0.00 C ATOM 890 O LEU A 62 3.631 -0.056 -0.644 1.00 0.00 O ATOM 891 CB LEU A 62 3.903 1.615 2.400 1.00 0.00 C ATOM 892 CG LEU A 62 4.475 2.753 3.247 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.045 2.616 4.710 1.00 0.00 C ATOM 894 CD2 LEU A 62 5.995 2.834 3.103 1.00 0.00 C ATOM 0 H LEU A 62 3.188 3.575 0.732 1.00 0.00 H new ATOM 0 HA LEU A 62 5.150 1.333 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.828 1.564 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.329 0.676 2.754 1.00 0.00 H new ATOM 0 HG LEU A 62 4.066 3.693 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.465 3.437 5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.957 2.645 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.406 1.668 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.375 3.651 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.442 1.896 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.253 3.013 2.059 1.00 0.00 H new ATOM 905 N CYS A 63 1.911 1.169 0.164 1.00 0.00 N ATOM 906 CA CYS A 63 0.896 0.434 -0.570 1.00 0.00 C ATOM 907 C CYS A 63 1.299 0.403 -2.046 1.00 0.00 C ATOM 908 O CYS A 63 1.384 1.447 -2.692 1.00 0.00 O ATOM 909 CB CYS A 63 -0.496 1.038 -0.371 1.00 0.00 C ATOM 910 SG CYS A 63 -1.278 0.330 1.122 1.00 0.00 S ATOM 0 H CYS A 63 1.552 1.925 0.748 1.00 0.00 H new ATOM 0 HA CYS A 63 0.835 -0.585 -0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -0.421 2.121 -0.273 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.116 0.839 -1.245 1.00 0.00 H new ATOM 0 HG CYS A 63 -1.288 1.219 2.070 1.00 0.00 H new ATOM 915 N SER A 64 1.536 -0.804 -2.536 1.00 0.00 N ATOM 916 CA SER A 64 1.928 -0.985 -3.924 1.00 0.00 C ATOM 917 C SER A 64 0.867 -0.386 -4.850 1.00 0.00 C ATOM 918 O SER A 64 -0.137 0.151 -4.384 1.00 0.00 O ATOM 919 CB SER A 64 2.141 -2.465 -4.248 1.00 0.00 C ATOM 920 OG SER A 64 3.523 -2.797 -4.342 1.00 0.00 O ATOM 0 H SER A 64 1.464 -1.667 -1.997 1.00 0.00 H new ATOM 0 HA SER A 64 2.874 -0.467 -4.082 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.673 -3.076 -3.476 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.646 -2.705 -5.189 1.00 0.00 H new ATOM 0 HG SER A 64 3.617 -3.750 -4.548 1.00 0.00 H new ATOM 925 N SER A 65 1.124 -0.500 -6.144 1.00 0.00 N ATOM 926 CA SER A 65 0.204 0.022 -7.140 1.00 0.00 C ATOM 927 C SER A 65 -1.133 -0.715 -7.054 1.00 0.00 C ATOM 928 O SER A 65 -2.189 -0.088 -6.979 1.00 0.00 O ATOM 929 CB SER A 65 0.789 -0.099 -8.548 1.00 0.00 C ATOM 930 OG SER A 65 1.282 1.147 -9.032 1.00 0.00 O ATOM 0 H SER A 65 1.957 -0.947 -6.527 1.00 0.00 H new ATOM 0 HA SER A 65 0.042 1.080 -6.934 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.597 -0.831 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.023 -0.474 -9.227 1.00 0.00 H new ATOM 0 HG SER A 65 1.648 1.026 -9.933 1.00 0.00 H new ATOM 935 N LEU A 66 -1.046 -2.037 -7.070 1.00 0.00 N ATOM 936 CA LEU A 66 -2.236 -2.867 -6.995 1.00 0.00 C ATOM 937 C LEU A 66 -2.912 -2.660 -5.638 1.00 0.00 C ATOM 938 O LEU A 66 -4.089 -2.310 -5.574 1.00 0.00 O ATOM 939 CB LEU A 66 -1.891 -4.327 -7.294 1.00 0.00 C ATOM 940 CG LEU A 66 -2.850 -5.373 -6.724 1.00 0.00 C ATOM 941 CD1 LEU A 66 -4.294 -5.073 -7.130 1.00 0.00 C ATOM 942 CD2 LEU A 66 -2.423 -6.786 -7.127 1.00 0.00 C ATOM 0 H LEU A 66 -0.169 -2.554 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.955 -2.571 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.847 -4.455 -8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.892 -4.530 -6.908 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.804 -5.321 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.955 -5.832 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.582 -4.092 -6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.375 -5.081 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.122 -7.510 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.421 -6.869 -8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.422 -6.986 -6.746 1.00 0.00 H new ATOM 953 N VAL A 67 -2.138 -2.886 -4.586 1.00 0.00 N ATOM 954 CA VAL A 67 -2.648 -2.729 -3.234 1.00 0.00 C ATOM 955 C VAL A 67 -3.303 -1.354 -3.098 1.00 0.00 C ATOM 956 O VAL A 67 -4.413 -1.240 -2.579 1.00 0.00 O ATOM 957 CB VAL A 67 -1.524 -2.958 -2.222 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.776 -2.171 -0.935 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.347 -4.449 -1.927 1.00 0.00 C ATOM 0 H VAL A 67 -1.162 -3.176 -4.643 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.414 -3.476 -3.025 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.597 -2.591 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.962 -2.352 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.828 -1.107 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.717 -2.493 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.542 -4.584 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.273 -4.851 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.100 -4.975 -2.849 1.00 0.00 H new ATOM 969 N ALA A 68 -2.590 -0.343 -3.573 1.00 0.00 N ATOM 970 CA ALA A 68 -3.089 1.020 -3.511 1.00 0.00 C ATOM 971 C ALA A 68 -4.469 1.085 -4.168 1.00 0.00 C ATOM 972 O ALA A 68 -5.362 1.776 -3.680 1.00 0.00 O ATOM 973 CB ALA A 68 -2.084 1.963 -4.174 1.00 0.00 C ATOM 0 H ALA A 68 -1.670 -0.441 -4.003 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.202 1.339 -2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.459 2.985 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.129 1.902 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.947 1.674 -5.216 1.00 0.00 H new ATOM 979 N SER A 69 -4.602 0.353 -5.265 1.00 0.00 N ATOM 980 CA SER A 69 -5.858 0.319 -5.994 1.00 0.00 C ATOM 981 C SER A 69 -6.958 -0.280 -5.114 1.00 0.00 C ATOM 982 O SER A 69 -7.956 0.379 -4.829 1.00 0.00 O ATOM 983 CB SER A 69 -5.721 -0.484 -7.291 1.00 0.00 C ATOM 984 OG SER A 69 -4.668 0.010 -8.114 1.00 0.00 O ATOM 0 H SER A 69 -3.860 -0.221 -5.666 1.00 0.00 H new ATOM 0 HA SER A 69 -6.128 1.342 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.534 -1.531 -7.052 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.661 -0.446 -7.842 1.00 0.00 H new ATOM 0 HG SER A 69 -3.805 -0.189 -7.695 1.00 0.00 H new ATOM 989 N LEU A 70 -6.735 -1.521 -4.708 1.00 0.00 N ATOM 990 CA LEU A 70 -7.695 -2.215 -3.866 1.00 0.00 C ATOM 991 C LEU A 70 -8.047 -1.333 -2.667 1.00 0.00 C ATOM 992 O LEU A 70 -9.213 -1.227 -2.290 1.00 0.00 O ATOM 993 CB LEU A 70 -7.166 -3.598 -3.478 1.00 0.00 C ATOM 994 CG LEU A 70 -6.780 -4.518 -4.638 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.649 -5.465 -4.234 1.00 0.00 C ATOM 996 CD2 LEU A 70 -8.001 -5.276 -5.165 1.00 0.00 C ATOM 0 H LEU A 70 -5.905 -2.064 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.621 -2.395 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.293 -3.465 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.925 -4.101 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.406 -3.900 -5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.394 -6.108 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.774 -4.884 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.972 -6.080 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.700 -5.923 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.426 -5.882 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.747 -4.564 -5.517 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.017 -0.722 -2.099 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.204 0.148 -0.950 1.00 0.00 C ATOM 1009 C HIS A 71 -8.126 1.308 -1.329 1.00 0.00 C ATOM 1010 O HIS A 71 -8.968 1.721 -0.534 1.00 0.00 O ATOM 1011 CB HIS A 71 -5.855 0.618 -0.401 1.00 0.00 C ATOM 1012 CG HIS A 71 -5.948 1.333 0.926 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.852 2.353 1.166 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -5.243 1.163 2.081 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.688 2.772 2.412 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -5.691 2.034 2.977 1.00 0.00 N ATOM 0 H HIS A 71 -6.051 -0.812 -2.413 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.687 -0.405 -0.144 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.198 -0.245 -0.292 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.390 1.283 -1.129 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -7.529 2.720 0.497 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -4.454 0.442 2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -7.246 3.560 2.895 1.00 0.00 H new ATOM 1024 N HIS A 72 -7.937 1.800 -2.544 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.742 2.905 -3.039 1.00 0.00 C ATOM 1026 C HIS A 72 -10.207 2.474 -3.122 1.00 0.00 C ATOM 1027 O HIS A 72 -11.108 3.310 -3.061 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.198 3.419 -4.373 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.541 4.776 -4.286 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.051 5.298 -3.103 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.299 5.712 -5.249 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.540 6.495 -3.352 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.695 6.750 -4.683 1.00 0.00 N ATOM 0 H HIS A 72 -7.238 1.454 -3.201 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.684 3.742 -2.344 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.475 2.701 -4.760 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.015 3.468 -5.093 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.555 5.623 -6.294 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.082 7.153 -2.629 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.396 7.598 -5.164 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.401 1.171 -3.262 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.742 0.619 -3.355 1.00 0.00 C ATOM 1043 C GLN A 73 -12.416 0.630 -1.982 1.00 0.00 C ATOM 1044 O GLN A 73 -13.508 1.174 -1.826 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.714 -0.794 -3.941 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.390 -0.832 -5.313 1.00 0.00 C ATOM 1047 CD GLN A 73 -13.016 -2.202 -5.579 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -12.369 -3.130 -6.035 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -14.306 -2.278 -5.267 1.00 0.00 N ATOM 0 H GLN A 73 -9.652 0.481 -3.313 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.326 1.245 -4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.682 -1.134 -4.030 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.219 -1.483 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.159 -0.061 -5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.659 -0.606 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -14.788 -1.463 -4.889 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -14.814 -3.152 -5.406 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.737 0.022 -1.019 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.257 -0.046 0.335 1.00 0.00 C ATOM 1058 C GLN A 74 -12.606 1.356 0.840 1.00 0.00 C ATOM 1059 O GLN A 74 -13.414 1.507 1.756 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.261 -0.734 1.272 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.827 -2.088 0.710 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.303 -2.223 0.719 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.620 -1.768 1.622 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -8.810 -2.873 -0.332 1.00 0.00 N ATOM 0 H GLN A 74 -10.831 -0.428 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.168 -0.645 0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.388 -0.097 1.411 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.715 -0.872 2.253 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.270 -2.890 1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.199 -2.199 -0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.438 -3.228 -1.053 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -7.804 -3.016 -0.417 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.980 2.346 0.222 1.00 0.00 N ATOM 1072 CA LEU A 75 -12.214 3.730 0.596 1.00 0.00 C ATOM 1073 C LEU A 75 -13.488 4.232 -0.087 1.00 0.00 C ATOM 1074 O LEU A 75 -14.442 4.625 0.582 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.980 4.583 0.297 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.116 4.959 1.503 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -10.517 6.326 2.059 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.164 3.868 2.574 1.00 0.00 C ATOM 0 H LEU A 75 -11.310 2.217 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.376 3.810 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.357 4.046 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.307 5.501 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.081 5.037 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.888 6.569 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.389 7.085 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.561 6.300 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.542 4.161 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.192 3.733 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.793 2.932 2.157 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.462 4.199 -1.411 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.603 4.645 -2.194 1.00 0.00 C ATOM 1091 C ASP A 76 -15.893 4.164 -1.526 1.00 0.00 C ATOM 1092 O ASP A 76 -16.896 4.876 -1.521 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.560 4.067 -3.609 1.00 0.00 C ATOM 1094 CG ASP A 76 -13.797 4.913 -4.630 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -12.882 5.644 -4.192 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -14.145 4.810 -5.826 1.00 0.00 O ATOM 0 H ASP A 76 -12.669 3.870 -1.962 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.570 5.733 -2.248 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -14.105 3.077 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.583 3.933 -3.962 1.00 0.00 H new ATOM 1100 N SER A 77 -15.824 2.960 -0.976 1.00 0.00 N ATOM 1101 CA SER A 77 -16.974 2.377 -0.307 1.00 0.00 C ATOM 1102 C SER A 77 -17.150 3.007 1.076 1.00 0.00 C ATOM 1103 O SER A 77 -18.261 3.369 1.460 1.00 0.00 O ATOM 1104 CB SER A 77 -16.827 0.858 -0.183 1.00 0.00 C ATOM 1105 OG SER A 77 -17.686 0.164 -1.083 1.00 0.00 O ATOM 0 H SER A 77 -14.990 2.373 -0.980 1.00 0.00 H new ATOM 0 HA SER A 77 -17.860 2.582 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 77 -15.792 0.577 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 77 -17.051 0.554 0.839 1.00 0.00 H new ATOM 0 HG SER A 77 -17.562 -0.802 -0.975 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.037 3.119 1.787 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.056 3.700 3.118 1.00 0.00 C ATOM 1112 C LEU A 78 -16.659 5.103 3.050 1.00 0.00 C ATOM 1113 O LEU A 78 -17.673 5.380 3.689 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.658 3.661 3.738 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.407 2.549 4.760 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.042 1.233 4.306 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -12.913 2.396 5.049 1.00 0.00 C ATOM 0 H LEU A 78 -15.117 2.817 1.466 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.691 3.113 3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.929 3.560 2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.470 4.620 4.221 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.888 2.831 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.849 0.460 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.118 1.368 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.612 0.932 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.763 1.600 5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.388 2.148 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.522 3.332 5.448 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.009 5.955 2.270 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.469 7.323 2.109 1.00 0.00 C ATOM 1130 C ILE A 79 -17.971 7.321 1.812 1.00 0.00 C ATOM 1131 O ILE A 79 -18.736 8.034 2.460 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.635 8.049 1.052 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.311 8.540 1.640 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.432 9.185 0.408 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.121 7.949 0.881 1.00 0.00 C ATOM 0 H ILE A 79 -15.167 5.723 1.743 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.327 7.883 3.033 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.393 7.338 0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.271 9.628 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.251 8.261 2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.815 9.684 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.323 8.779 -0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.726 9.903 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.192 8.314 1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.151 6.861 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.171 8.250 -0.165 1.00 0.00 H new ATOM 1146 N SER A 80 -18.347 6.512 0.832 1.00 0.00 N ATOM 1147 CA SER A 80 -19.743 6.408 0.442 1.00 0.00 C ATOM 1148 C SER A 80 -20.622 6.255 1.684 1.00 0.00 C ATOM 1149 O SER A 80 -21.763 6.716 1.702 1.00 0.00 O ATOM 1150 CB SER A 80 -19.961 5.232 -0.513 1.00 0.00 C ATOM 1151 OG SER A 80 -21.152 5.383 -1.281 1.00 0.00 O ATOM 0 H SER A 80 -17.709 5.923 0.297 1.00 0.00 H new ATOM 0 HA SER A 80 -20.022 7.322 -0.082 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.106 5.146 -1.183 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.013 4.305 0.059 1.00 0.00 H new ATOM 0 HG SER A 80 -21.255 4.614 -1.879 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.061 5.605 2.692 1.00 0.00 N ATOM 1157 CA GLU A 81 -20.781 5.384 3.935 1.00 0.00 C ATOM 1158 C GLU A 81 -20.964 6.706 4.684 1.00 0.00 C ATOM 1159 O GLU A 81 -22.039 6.977 5.216 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.063 4.355 4.810 1.00 0.00 C ATOM 1161 CG GLU A 81 -21.064 3.530 5.620 1.00 0.00 C ATOM 1162 CD GLU A 81 -20.346 2.502 6.496 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.531 2.942 7.336 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -20.628 1.299 6.308 1.00 0.00 O ATOM 0 H GLU A 81 -19.115 5.224 2.674 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.766 4.984 3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.464 3.694 4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.375 4.864 5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.663 4.191 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.752 3.021 4.945 1.00 0.00 H new ATOM 1169 N ALA A 82 -19.898 7.493 4.700 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.929 8.780 5.375 1.00 0.00 C ATOM 1171 C ALA A 82 -20.887 9.715 4.635 1.00 0.00 C ATOM 1172 O ALA A 82 -21.911 10.120 5.183 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.510 9.346 5.458 1.00 0.00 C ATOM 0 H ALA A 82 -19.008 7.265 4.257 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.297 8.671 6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.532 10.311 5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.876 8.658 6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.109 9.473 4.452 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.520 10.031 3.402 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.335 10.912 2.582 1.00 0.00 C ATOM 1181 C GLU A 83 -22.798 10.469 2.618 1.00 0.00 C ATOM 1182 O GLU A 83 -23.702 11.285 2.445 1.00 0.00 O ATOM 1183 CB GLU A 83 -20.813 10.961 1.144 1.00 0.00 C ATOM 1184 CG GLU A 83 -20.797 9.565 0.519 1.00 0.00 C ATOM 1185 CD GLU A 83 -21.847 9.450 -0.589 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -23.017 9.190 -0.237 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -21.454 9.625 -1.763 1.00 0.00 O ATOM 0 H GLU A 83 -19.670 9.693 2.951 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.271 11.920 2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.441 11.623 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -19.807 11.380 1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.808 9.356 0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.990 8.816 1.287 1.00 0.00 H new ATOM 1192 N THR A 84 -22.987 9.177 2.845 1.00 0.00 N ATOM 1193 CA THR A 84 -24.325 8.616 2.907 1.00 0.00 C ATOM 1194 C THR A 84 -25.051 9.104 4.162 1.00 0.00 C ATOM 1195 O THR A 84 -26.238 9.422 4.113 1.00 0.00 O ATOM 1196 CB THR A 84 -24.202 7.092 2.829 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.171 6.817 1.431 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.464 6.377 3.320 1.00 0.00 C ATOM 0 H THR A 84 -22.235 8.503 2.988 1.00 0.00 H new ATOM 0 HA THR A 84 -24.934 8.951 2.067 1.00 0.00 H new ATOM 0 HB THR A 84 -23.346 6.767 3.420 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.253 6.908 1.100 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.324 5.299 3.244 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.653 6.646 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.314 6.677 2.707 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.308 9.146 5.257 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.866 9.589 6.524 1.00 0.00 C ATOM 1208 C ARG A 85 -24.841 11.117 6.609 1.00 0.00 C ATOM 1209 O ARG A 85 -25.269 11.694 7.608 1.00 0.00 O ATOM 1210 CB ARG A 85 -24.085 9.007 7.705 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.958 8.054 8.522 1.00 0.00 C ATOM 1212 CD ARG A 85 -25.295 6.795 7.719 1.00 0.00 C ATOM 1213 NE ARG A 85 -25.792 5.735 8.625 1.00 0.00 N ATOM 1214 CZ ARG A 85 -26.044 4.476 8.241 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -25.850 4.113 6.966 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -26.492 3.581 9.132 1.00 0.00 N ATOM 0 H ARG A 85 -23.324 8.881 5.294 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.896 9.235 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.206 8.477 7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.727 9.815 8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -24.439 7.776 9.440 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -25.878 8.559 8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -26.049 7.025 6.966 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -24.410 6.445 7.187 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.953 5.978 9.603 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -25.510 4.795 6.288 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -26.042 3.155 6.674 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -26.641 3.858 10.102 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -26.684 2.623 8.840 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.335 11.729 5.548 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.249 13.178 5.490 1.00 0.00 C ATOM 1229 C GLY A 86 -22.978 13.680 6.177 1.00 0.00 C ATOM 1230 O GLY A 86 -22.653 14.864 6.102 1.00 0.00 O ATOM 0 H GLY A 86 -23.980 11.247 4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.258 13.505 4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.124 13.617 5.970 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.293 12.754 6.832 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.065 13.088 7.532 1.00 0.00 C ATOM 1236 C ILE A 87 -21.363 14.136 8.606 1.00 0.00 C ATOM 1237 O ILE A 87 -22.298 14.923 8.467 1.00 0.00 O ATOM 1238 CB ILE A 87 -19.981 13.514 6.541 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.671 12.390 5.550 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.726 13.996 7.272 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.700 12.866 4.467 1.00 0.00 C ATOM 0 H ILE A 87 -22.565 11.773 6.892 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.669 12.211 8.044 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.360 14.357 5.964 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.241 11.541 6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.595 12.043 5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.972 14.293 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.977 14.849 7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.334 13.190 7.892 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.496 12.048 3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.143 13.700 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.768 13.190 4.931 1.00 0.00 H new ATOM 1252 N THR A 88 -20.551 14.113 9.652 1.00 0.00 N ATOM 1253 CA THR A 88 -20.717 15.051 10.749 1.00 0.00 C ATOM 1254 C THR A 88 -21.001 16.455 10.211 1.00 0.00 C ATOM 1255 O THR A 88 -22.089 16.992 10.412 1.00 0.00 O ATOM 1256 CB THR A 88 -19.466 14.978 11.628 1.00 0.00 C ATOM 1257 OG1 THR A 88 -19.460 16.220 12.326 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.174 15.005 10.808 1.00 0.00 C ATOM 0 H THR A 88 -19.776 13.459 9.763 1.00 0.00 H new ATOM 0 HA THR A 88 -21.579 14.792 11.364 1.00 0.00 H new ATOM 0 HB THR A 88 -19.496 14.069 12.229 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.682 16.257 12.921 1.00 0.00 H new ATOM 0 HG21 THR A 88 -17.316 14.951 11.478 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.157 14.154 10.128 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.127 15.930 10.233 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.003 17.009 9.539 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.131 18.341 8.970 1.00 0.00 C ATOM 1268 C GLY A 89 -19.351 18.454 7.659 1.00 0.00 C ATOM 1269 O GLY A 89 -18.473 19.307 7.527 1.00 0.00 O ATOM 0 H GLY A 89 -19.102 16.560 9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.183 18.565 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.764 19.081 9.681 1.00 0.00 H new ATOM 1273 N TYR A 90 -19.697 17.583 6.724 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.040 17.576 5.428 1.00 0.00 C ATOM 1275 C TYR A 90 -19.595 18.680 4.525 1.00 0.00 C ATOM 1276 O TYR A 90 -20.702 19.168 4.744 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.356 16.215 4.803 1.00 0.00 C ATOM 1278 CG TYR A 90 -18.982 16.109 3.323 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.655 16.016 2.951 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -19.970 16.105 2.359 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.303 15.915 1.560 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.618 16.005 0.967 1.00 0.00 C ATOM 1283 CZ TYR A 90 -18.301 15.915 0.635 1.00 0.00 C ATOM 1284 OH TYR A 90 -17.969 15.819 -0.680 1.00 0.00 O ATOM 0 H TYR A 90 -20.424 16.877 6.838 1.00 0.00 H new ATOM 0 HA TYR A 90 -17.969 17.747 5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -18.827 15.440 5.358 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.422 16.014 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -16.882 16.019 3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -21.008 16.177 2.649 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.269 15.841 1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -20.382 16.001 0.203 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.784 15.830 -1.225 1.00 0.00 H new ATOM 1293 N ASN A 91 -18.800 19.040 3.529 1.00 0.00 N ATOM 1294 CA ASN A 91 -19.198 20.078 2.592 1.00 0.00 C ATOM 1295 C ASN A 91 -19.392 19.459 1.205 1.00 0.00 C ATOM 1296 O ASN A 91 -18.438 19.329 0.441 1.00 0.00 O ATOM 1297 CB ASN A 91 -18.123 21.161 2.480 1.00 0.00 C ATOM 1298 CG ASN A 91 -18.466 22.366 3.357 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -19.701 22.827 3.183 1.00 0.00 O flip ATOM 1300 ND2 ASN A 91 -17.662 22.847 4.139 1.00 0.00 N flip ATOM 0 H ASN A 91 -17.882 18.632 3.350 1.00 0.00 H new ATOM 0 HA ASN A 91 -20.123 20.525 2.956 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -17.158 20.752 2.779 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.028 21.478 1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -16.729 22.444 4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -17.923 23.652 4.708 1.00 0.00 H new ATOM 1306 N PRO A 92 -20.667 19.086 0.917 1.00 0.00 N ATOM 1307 CA PRO A 92 -20.999 18.484 -0.363 1.00 0.00 C ATOM 1308 C PRO A 92 -21.019 19.536 -1.474 1.00 0.00 C ATOM 1309 O PRO A 92 -20.734 19.229 -2.631 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.350 17.821 -0.148 1.00 0.00 C ATOM 1311 CG PRO A 92 -22.937 18.466 1.097 1.00 0.00 C ATOM 1312 CD PRO A 92 -21.823 19.224 1.799 1.00 0.00 C ATOM 0 HA PRO A 92 -20.259 17.753 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.000 17.971 -1.010 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.240 16.745 -0.016 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.749 19.142 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.358 17.708 1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.087 20.271 1.944 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -21.621 18.807 2.785 1.00 0.00 H new ATOM 1317 N LEU A 93 -21.361 20.755 -1.085 1.00 0.00 N ATOM 1318 CA LEU A 93 -21.423 21.854 -2.033 1.00 0.00 C ATOM 1319 C LEU A 93 -20.067 22.001 -2.726 1.00 0.00 C ATOM 1320 O LEU A 93 -19.995 22.445 -3.870 1.00 0.00 O ATOM 1321 CB LEU A 93 -21.900 23.133 -1.341 1.00 0.00 C ATOM 1322 CG LEU A 93 -20.804 24.050 -0.796 1.00 0.00 C ATOM 1323 CD1 LEU A 93 -19.926 23.314 0.217 1.00 0.00 C ATOM 1324 CD2 LEU A 93 -19.981 24.658 -1.935 1.00 0.00 C ATOM 0 H LEU A 93 -21.598 21.006 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 93 -22.159 21.645 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -22.503 23.702 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -22.555 22.853 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.281 24.875 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.155 23.989 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.540 22.971 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.456 22.456 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.209 25.306 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.514 23.860 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -20.634 25.241 -2.584 1.00 0.00 H new ATOM 1335 N ALA A 94 -19.024 21.617 -2.004 1.00 0.00 N ATOM 1336 CA ALA A 94 -17.674 21.701 -2.535 1.00 0.00 C ATOM 1337 C ALA A 94 -17.480 20.613 -3.594 1.00 0.00 C ATOM 1338 O ALA A 94 -17.254 20.916 -4.765 1.00 0.00 O ATOM 1339 CB ALA A 94 -16.666 21.585 -1.390 1.00 0.00 C ATOM 0 H ALA A 94 -19.087 21.247 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 94 -17.510 22.665 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.654 21.648 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.827 22.396 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.798 20.628 -0.885 1.00 0.00 H new ATOM 1345 N GLY A 95 -17.574 19.370 -3.145 1.00 0.00 N ATOM 1346 CA GLY A 95 -17.412 18.238 -4.040 1.00 0.00 C ATOM 1347 C GLY A 95 -16.277 17.326 -3.569 1.00 0.00 C ATOM 1348 O GLY A 95 -16.452 16.113 -3.464 1.00 0.00 O ATOM 0 H GLY A 95 -17.760 19.122 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -18.342 17.672 -4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -17.203 18.594 -5.049 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.107 17.962 -3.292 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.942 17.222 -2.836 1.00 0.00 C ATOM 1354 C PRO A 96 -14.099 16.800 -1.374 1.00 0.00 C ATOM 1355 O PRO A 96 -14.942 17.336 -0.656 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.767 18.160 -3.061 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.364 19.551 -3.197 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.862 19.397 -3.405 1.00 0.00 C ATOM 0 HA PRO A 96 -13.798 16.288 -3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.067 18.116 -2.227 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.213 17.883 -3.958 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.161 20.142 -2.304 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.914 20.079 -4.038 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.425 19.955 -2.657 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.167 19.775 -4.381 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.274 15.843 -0.976 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.310 15.342 0.388 1.00 0.00 C ATOM 1365 C LEU A 97 -11.941 15.549 1.039 1.00 0.00 C ATOM 1366 O LEU A 97 -11.849 16.088 2.141 1.00 0.00 O ATOM 1367 CB LEU A 97 -13.791 13.891 0.413 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.899 13.244 1.796 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.344 13.267 2.300 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.318 11.828 1.786 1.00 0.00 C ATOM 0 H LEU A 97 -12.576 15.401 -1.574 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.033 15.902 0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.769 13.845 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.111 13.293 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.304 13.831 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.393 12.801 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.689 14.299 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.980 12.717 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.407 11.391 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.866 11.215 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.267 11.868 1.500 1.00 0.00 H new ATOM 1381 N ARG A 98 -10.912 15.109 0.330 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.552 15.239 0.825 1.00 0.00 C ATOM 1383 C ARG A 98 -9.161 16.715 0.924 1.00 0.00 C ATOM 1384 O ARG A 98 -8.260 17.072 1.680 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.562 14.516 -0.091 1.00 0.00 C ATOM 1386 CG ARG A 98 -8.593 15.104 -1.503 1.00 0.00 C ATOM 1387 CD ARG A 98 -9.311 14.162 -2.472 1.00 0.00 C ATOM 1388 NE ARG A 98 -8.486 13.959 -3.685 1.00 0.00 N ATOM 1389 CZ ARG A 98 -7.405 13.169 -3.733 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -7.011 12.504 -2.639 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -6.718 13.045 -4.877 1.00 0.00 N ATOM 0 H ARG A 98 -10.993 14.662 -0.583 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.514 14.783 1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.555 14.598 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.805 13.454 -0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.098 16.070 -1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.575 15.282 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.502 13.204 -1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.280 14.579 -2.747 1.00 0.00 H new ATOM 0 HE ARG A 98 -8.757 14.451 -4.536 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.534 12.599 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.188 11.903 -2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -7.018 13.552 -5.710 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.895 12.444 -4.915 1.00 0.00 H new ATOM 1402 N VAL A 99 -9.860 17.532 0.151 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.599 18.961 0.142 1.00 0.00 C ATOM 1404 C VAL A 99 -10.051 19.566 1.473 1.00 0.00 C ATOM 1405 O VAL A 99 -9.251 20.163 2.192 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.272 19.610 -1.069 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -9.983 21.112 -1.118 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -9.841 18.926 -2.367 1.00 0.00 C ATOM 0 H VAL A 99 -10.608 17.231 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.531 19.153 0.043 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.349 19.480 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.473 21.549 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.362 21.585 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.907 21.273 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.334 19.406 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.760 19.010 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.121 17.873 -2.334 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.332 19.390 1.762 1.00 0.00 N ATOM 1419 CA GLN A 100 -11.901 19.911 2.993 1.00 0.00 C ATOM 1420 C GLN A 100 -11.373 19.125 4.195 1.00 0.00 C ATOM 1421 O GLN A 100 -11.393 19.619 5.322 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.429 19.883 2.947 1.00 0.00 C ATOM 1423 CG GLN A 100 -13.947 18.448 2.820 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.475 18.420 2.764 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -16.152 18.085 3.723 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -15.980 18.790 1.590 1.00 0.00 N ATOM 0 H GLN A 100 -11.992 18.893 1.164 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.594 20.951 3.100 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.832 20.340 3.850 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.782 20.477 2.104 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -13.538 17.988 1.920 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -13.600 17.856 3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.357 19.059 0.829 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -16.990 18.805 1.451 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.914 17.915 3.915 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.382 17.055 4.959 1.00 0.00 C ATOM 1435 C ALA A 101 -8.986 17.540 5.350 1.00 0.00 C ATOM 1436 O ALA A 101 -8.376 17.008 6.277 1.00 0.00 O ATOM 1437 CB ALA A 101 -10.381 15.604 4.475 1.00 0.00 C ATOM 0 H ALA A 101 -10.899 17.509 2.980 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.009 17.100 5.850 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.982 14.959 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.400 15.299 4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.760 15.518 3.583 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.518 18.546 4.626 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.204 19.110 4.886 1.00 0.00 C ATOM 1445 C ASN A 102 -7.353 20.361 5.753 1.00 0.00 C ATOM 1446 O ASN A 102 -6.360 20.988 6.121 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.511 19.516 3.584 1.00 0.00 C ATOM 1448 CG ASN A 102 -5.365 18.559 3.250 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -4.333 18.535 3.900 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -5.604 17.774 2.203 1.00 0.00 N ATOM 0 H ASN A 102 -9.026 18.986 3.858 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.606 18.352 5.391 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.235 19.520 2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.126 20.532 3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.901 17.100 1.900 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.490 17.846 1.703 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.601 20.688 6.055 1.00 0.00 N ATOM 1457 CA ASN A 103 -8.893 21.853 6.872 1.00 0.00 C ATOM 1458 C ASN A 103 -9.036 21.424 8.333 1.00 0.00 C ATOM 1459 O ASN A 103 -9.573 20.356 8.620 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.205 22.513 6.443 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.364 22.478 4.922 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.446 22.163 4.183 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -11.577 22.819 4.497 1.00 0.00 N ATOM 0 H ASN A 103 -9.422 20.166 5.748 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.075 22.563 6.749 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.045 22.000 6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.228 23.546 6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.784 22.827 3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.301 23.072 5.170 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.532 22.302 9.243 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.599 22.023 10.667 1.00 0.00 C ATOM 1471 C PRO A 104 -10.018 22.231 11.201 1.00 0.00 C ATOM 1472 O PRO A 104 -10.418 21.592 12.172 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.583 22.962 11.298 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.324 24.049 10.268 1.00 0.00 C ATOM 1475 CD PRO A 104 -7.890 23.577 8.940 1.00 0.00 C ATOM 0 HA PRO A 104 -8.365 20.985 10.905 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.967 23.386 12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.663 22.432 11.547 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.795 24.984 10.573 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.255 24.244 10.180 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.605 24.294 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.104 23.457 8.195 1.00 0.00 H new ATOM 1480 N GLN A 105 -10.738 23.127 10.542 1.00 0.00 N ATOM 1481 CA GLN A 105 -12.103 23.426 10.938 1.00 0.00 C ATOM 1482 C GLN A 105 -12.910 22.134 11.080 1.00 0.00 C ATOM 1483 O GLN A 105 -13.587 21.929 12.088 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.766 24.380 9.943 1.00 0.00 C ATOM 1485 CG GLN A 105 -12.714 23.813 8.523 1.00 0.00 C ATOM 1486 CD GLN A 105 -13.218 24.838 7.504 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -12.456 25.549 6.870 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -14.542 24.874 7.384 1.00 0.00 N ATOM 0 H GLN A 105 -10.402 23.655 9.737 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.078 23.924 11.907 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.803 24.551 10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.264 25.347 9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.691 23.526 8.280 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -13.321 22.909 8.466 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -15.122 24.251 7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.977 25.525 6.730 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.813 21.298 10.057 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.526 20.031 10.056 1.00 0.00 C ATOM 1497 C GLN A 106 -12.625 18.915 10.588 1.00 0.00 C ATOM 1498 O GLN A 106 -12.635 17.801 10.065 1.00 0.00 O ATOM 1499 CB GLN A 106 -14.046 19.697 8.657 1.00 0.00 C ATOM 1500 CG GLN A 106 -12.891 19.536 7.667 1.00 0.00 C ATOM 1501 CD GLN A 106 -12.711 18.071 7.265 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -11.913 17.340 7.828 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -13.496 17.684 6.265 1.00 0.00 N ATOM 0 H GLN A 106 -12.252 21.473 9.223 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.388 20.120 10.717 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -14.630 18.778 8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -14.715 20.487 8.316 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.082 20.139 6.779 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.970 19.910 8.114 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.142 18.347 5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -13.452 16.723 5.925 1.00 0.00 H new ATOM 1510 N GLN A 107 -11.867 19.252 11.621 1.00 0.00 N ATOM 1511 CA GLN A 107 -10.962 18.291 12.230 1.00 0.00 C ATOM 1512 C GLN A 107 -11.685 16.966 12.483 1.00 0.00 C ATOM 1513 O GLN A 107 -11.051 15.916 12.571 1.00 0.00 O ATOM 1514 CB GLN A 107 -10.365 18.845 13.525 1.00 0.00 C ATOM 1515 CG GLN A 107 -8.874 19.146 13.356 1.00 0.00 C ATOM 1516 CD GLN A 107 -8.338 19.945 14.545 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -8.971 20.861 15.046 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -7.141 19.550 14.968 1.00 0.00 N ATOM 0 H GLN A 107 -11.861 20.177 12.052 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.140 18.107 11.538 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.893 19.754 13.813 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.505 18.125 14.332 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -8.319 18.212 13.261 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -8.715 19.707 12.435 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.666 18.776 14.504 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.698 20.021 15.757 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.003 17.059 12.590 1.00 0.00 N ATOM 1526 CA GLY A 108 -13.819 15.881 12.830 1.00 0.00 C ATOM 1527 C GLY A 108 -13.709 14.892 11.669 1.00 0.00 C ATOM 1528 O GLY A 108 -13.319 13.741 11.863 1.00 0.00 O ATOM 0 H GLY A 108 -13.525 17.932 12.515 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.504 15.398 13.755 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.860 16.176 12.963 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.059 15.376 10.486 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.004 14.548 9.293 1.00 0.00 C ATOM 1534 C LEU A 109 -12.575 14.041 9.094 1.00 0.00 C ATOM 1535 O LEU A 109 -12.366 12.867 8.789 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.559 15.309 8.087 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.692 14.621 7.322 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.263 15.542 6.243 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -15.229 13.280 6.747 1.00 0.00 C ATOM 0 H LEU A 109 -14.382 16.331 10.328 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.641 13.671 9.409 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.916 16.281 8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.740 15.496 7.393 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.499 14.409 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.066 15.029 5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.654 16.447 6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.476 15.807 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.053 12.811 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.396 13.445 6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.909 12.627 7.559 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.628 14.949 9.276 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.224 14.608 9.121 1.00 0.00 C ATOM 1552 C ARG A 110 -9.918 13.285 9.827 1.00 0.00 C ATOM 1553 O ARG A 110 -9.221 12.431 9.280 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.324 15.703 9.695 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.003 15.785 8.928 1.00 0.00 C ATOM 1556 CD ARG A 110 -6.902 15.002 9.647 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.302 15.836 10.712 1.00 0.00 N ATOM 1558 CZ ARG A 110 -6.637 15.757 12.006 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -7.570 14.882 12.404 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -6.039 16.553 12.903 1.00 0.00 N ATOM 0 H ARG A 110 -11.805 15.921 9.529 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.023 14.510 8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -9.837 16.663 9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.126 15.501 10.748 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -8.138 15.389 7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.703 16.828 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.315 14.090 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -6.135 14.700 8.934 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.588 16.514 10.444 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -8.025 14.276 11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.825 14.822 13.390 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.329 17.219 12.600 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.294 16.493 13.889 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.455 13.155 11.032 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.249 11.952 11.817 1.00 0.00 C ATOM 1573 C ARG A 111 -10.907 10.752 11.135 1.00 0.00 C ATOM 1574 O ARG A 111 -10.264 9.728 10.914 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.824 12.109 13.227 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.803 12.750 14.168 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.495 13.391 15.373 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.854 12.934 16.626 1.00 0.00 N ATOM 1579 CZ ARG A 111 -10.024 11.716 17.156 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -10.814 10.823 16.545 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -9.402 11.388 18.297 1.00 0.00 N ATOM 0 H ARG A 111 -11.033 13.864 11.483 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.174 11.786 11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.725 12.722 13.190 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.118 11.133 13.614 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.094 11.996 14.510 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.230 13.505 13.629 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.438 14.477 15.301 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.553 13.127 15.378 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.244 13.588 17.117 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.286 11.071 15.676 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.943 9.895 16.949 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.799 12.066 18.762 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.532 10.460 18.700 1.00 0.00 H new ATOM 1592 N GLU A 112 -12.184 10.919 10.820 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.938 9.862 10.167 1.00 0.00 C ATOM 1594 C GLU A 112 -12.120 9.254 9.026 1.00 0.00 C ATOM 1595 O GLU A 112 -12.255 8.070 8.724 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.284 10.382 9.659 1.00 0.00 C ATOM 1597 CG GLU A 112 -15.007 11.182 10.745 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.890 10.491 12.106 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -15.113 9.261 12.138 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.578 11.208 13.081 1.00 0.00 O ATOM 0 H GLU A 112 -12.715 11.770 11.005 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.140 9.081 10.900 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.128 11.011 8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.906 9.544 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -14.584 12.185 10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.058 11.295 10.480 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.290 10.092 8.423 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.449 9.652 7.322 1.00 0.00 C ATOM 1607 C TYR A 113 -9.287 8.796 7.828 1.00 0.00 C ATOM 1608 O TYR A 113 -8.945 7.784 7.218 1.00 0.00 O ATOM 1609 CB TYR A 113 -9.891 10.924 6.683 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.545 10.775 5.200 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.669 9.792 4.791 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.110 11.626 4.272 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.344 9.651 3.395 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -9.785 11.487 2.876 1.00 0.00 C ATOM 1615 CZ TYR A 113 -8.918 10.506 2.507 1.00 0.00 C ATOM 1616 OH TYR A 113 -8.611 10.375 1.188 1.00 0.00 O ATOM 0 H TYR A 113 -11.182 11.074 8.676 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.022 9.048 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.621 11.726 6.797 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.996 11.228 7.226 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.226 9.127 5.518 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.796 12.396 4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.661 8.884 3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.220 12.146 2.139 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.095 11.052 0.671 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.710 9.234 8.938 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.593 8.521 9.533 1.00 0.00 C ATOM 1627 C GLN A 114 -8.017 7.105 9.928 1.00 0.00 C ATOM 1628 O GLN A 114 -7.183 6.206 10.019 1.00 0.00 O ATOM 1629 CB GLN A 114 -7.035 9.282 10.737 1.00 0.00 C ATOM 1630 CG GLN A 114 -7.925 9.091 11.966 1.00 0.00 C ATOM 1631 CD GLN A 114 -7.123 8.531 13.142 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -5.943 8.793 13.304 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -7.828 7.746 13.952 1.00 0.00 N ATOM 0 H GLN A 114 -8.996 10.074 9.441 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.798 8.448 8.791 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.026 8.933 10.956 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.961 10.343 10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.372 10.044 12.247 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.744 8.414 11.724 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.813 7.567 13.759 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -7.383 7.323 14.766 1.00 0.00 H new ATOM 1640 N GLN A 115 -9.314 6.950 10.152 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.859 5.658 10.534 1.00 0.00 C ATOM 1642 C GLN A 115 -10.260 4.861 9.291 1.00 0.00 C ATOM 1643 O GLN A 115 -9.754 3.763 9.065 1.00 0.00 O ATOM 1644 CB GLN A 115 -11.045 5.824 11.486 1.00 0.00 C ATOM 1645 CG GLN A 115 -10.764 5.161 12.835 1.00 0.00 C ATOM 1646 CD GLN A 115 -11.670 3.946 13.048 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -12.852 4.062 13.328 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -11.052 2.778 12.900 1.00 0.00 N ATOM 0 H GLN A 115 -10.003 7.698 10.076 1.00 0.00 H new ATOM 0 HA GLN A 115 -9.085 5.101 11.063 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -11.251 6.884 11.634 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.938 5.385 11.040 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.719 4.853 12.882 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.921 5.881 13.638 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.060 2.752 12.665 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.570 1.908 13.021 1.00 0.00 H new ATOM 1655 N LEU A 116 -11.163 5.446 8.519 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.637 4.805 7.304 1.00 0.00 C ATOM 1657 C LEU A 116 -10.437 4.394 6.447 1.00 0.00 C ATOM 1658 O LEU A 116 -10.488 3.388 5.743 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.634 5.707 6.576 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.348 5.962 5.094 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.479 6.765 4.448 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -10.988 6.636 4.906 1.00 0.00 C ATOM 0 H LEU A 116 -11.579 6.357 8.711 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.185 3.893 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.626 5.264 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.668 6.668 7.090 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.304 5.000 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.251 6.932 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.414 6.211 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.579 7.725 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.810 6.806 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.979 7.590 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.205 5.993 5.307 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.386 5.196 6.535 1.00 0.00 N ATOM 1674 CA TRP A 117 -8.176 4.929 5.778 1.00 0.00 C ATOM 1675 C TRP A 117 -7.465 3.739 6.425 1.00 0.00 C ATOM 1676 O TRP A 117 -7.366 2.670 5.825 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.295 6.178 5.694 1.00 0.00 C ATOM 1678 CG TRP A 117 -6.092 6.029 4.760 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -6.063 6.144 3.426 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.734 5.731 5.149 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.792 5.942 2.928 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.958 5.683 4.009 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -4.181 5.508 6.422 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.584 5.415 4.027 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.806 5.242 6.423 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -2.011 5.191 5.285 1.00 0.00 C ATOM 0 H TRP A 117 -9.348 6.031 7.119 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.416 4.672 4.746 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.903 7.017 5.356 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.938 6.426 6.693 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.926 6.367 2.816 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.515 5.976 1.947 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.770 5.539 7.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -1.998 5.383 3.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.330 5.064 7.376 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.955 4.979 5.370 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.989 3.965 7.641 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.291 2.924 8.376 1.00 0.00 C ATOM 1698 C LEU A 118 -7.033 1.598 8.202 1.00 0.00 C ATOM 1699 O LEU A 118 -6.411 0.537 8.150 1.00 0.00 O ATOM 1700 CB LEU A 118 -6.100 3.336 9.837 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.921 4.269 10.122 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.855 4.631 11.607 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.608 3.663 9.621 1.00 0.00 C ATOM 0 H LEU A 118 -7.073 4.853 8.135 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.287 2.782 7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.014 3.822 10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.976 2.433 10.435 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.078 5.196 9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.008 5.295 11.782 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.777 5.133 11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.733 3.723 12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.786 4.346 9.836 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.431 2.712 10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.670 3.498 8.545 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.352 1.700 8.119 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.184 0.522 7.953 1.00 0.00 C ATOM 1716 C ALA A 119 -8.808 -0.184 6.649 1.00 0.00 C ATOM 1717 O ALA A 119 -8.334 -1.319 6.667 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.659 0.928 7.992 1.00 0.00 C ATOM 0 H ALA A 119 -8.864 2.581 8.164 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.018 -0.182 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.283 0.043 7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.882 1.397 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.864 1.633 7.186 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.035 0.517 5.548 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.725 -0.029 4.236 1.00 0.00 C ATOM 1726 C ALA A 120 -7.257 -0.456 4.201 1.00 0.00 C ATOM 1727 O ALA A 120 -6.880 -1.328 3.418 1.00 0.00 O ATOM 1728 CB ALA A 120 -9.057 1.008 3.161 1.00 0.00 C ATOM 0 H ALA A 120 -9.430 1.458 5.537 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.330 -0.913 4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.825 0.600 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.117 1.256 3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.466 1.908 3.329 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.469 0.174 5.058 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.050 -0.131 5.134 1.00 0.00 C ATOM 1736 C PHE A 121 -4.813 -1.464 5.847 1.00 0.00 C ATOM 1737 O PHE A 121 -3.751 -2.068 5.705 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.395 0.990 5.943 1.00 0.00 C ATOM 1739 CG PHE A 121 -2.983 1.352 5.475 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -1.912 0.657 5.946 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -2.800 2.367 4.588 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -0.603 0.992 5.512 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -1.489 2.701 4.155 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.419 2.007 4.625 1.00 0.00 C ATOM 0 H PHE A 121 -6.786 0.895 5.706 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.631 -0.207 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.024 1.879 5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.354 0.692 6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.058 -0.149 6.650 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.650 2.918 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 121 0.247 0.441 5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -1.342 3.507 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.577 2.261 4.294 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.821 -1.883 6.598 1.00 0.00 N ATOM 1754 CA ALA A 122 -5.735 -3.133 7.335 1.00 0.00 C ATOM 1755 C ALA A 122 -6.722 -4.139 6.738 1.00 0.00 C ATOM 1756 O ALA A 122 -6.863 -5.251 7.246 1.00 0.00 O ATOM 1757 CB ALA A 122 -5.995 -2.871 8.819 1.00 0.00 C ATOM 0 H ALA A 122 -6.701 -1.380 6.712 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.736 -3.560 7.251 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -5.930 -3.809 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.250 -2.173 9.201 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.990 -2.444 8.944 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.379 -3.713 5.670 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.348 -4.562 5.000 1.00 0.00 C ATOM 1765 C ALA A 123 -7.651 -5.342 3.882 1.00 0.00 C ATOM 1766 O ALA A 123 -8.272 -6.172 3.220 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.504 -3.705 4.479 1.00 0.00 C ATOM 0 H ALA A 123 -7.259 -2.790 5.252 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.768 -5.288 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.231 -4.342 3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.984 -3.195 5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.121 -2.966 3.775 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.372 -5.047 3.708 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.584 -5.709 2.683 1.00 0.00 C ATOM 1775 C LEU A 124 -5.300 -7.148 3.116 1.00 0.00 C ATOM 1776 O LEU A 124 -5.254 -7.445 4.308 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.323 -4.900 2.370 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.550 -3.477 1.854 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.231 -2.705 1.780 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.280 -3.493 0.510 1.00 0.00 C ATOM 0 H LEU A 124 -5.861 -4.358 4.260 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.141 -5.761 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.717 -4.845 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.740 -5.446 1.628 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.191 -2.953 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.420 -1.697 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.785 -2.650 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.547 -3.217 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.429 -2.470 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.684 -4.039 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.248 -3.981 0.627 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.109 -8.028 2.096 1.00 0.00 N ATOM 1792 CA PRO A 125 -4.831 -9.429 2.358 1.00 0.00 C ATOM 1793 C PRO A 125 -3.390 -9.622 2.838 1.00 0.00 C ATOM 1794 O PRO A 125 -3.017 -10.710 3.271 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.120 -10.141 1.046 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.100 -9.063 -0.026 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.156 -7.713 0.671 1.00 0.00 C ATOM 0 HA PRO A 125 -5.446 -9.836 3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.371 -10.907 0.844 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.088 -10.642 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.197 -9.143 -0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.948 -9.180 -0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.318 -7.081 0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.067 -7.173 0.415 1.00 0.00 H new ATOM 1802 N GLY A 126 -2.621 -8.547 2.744 1.00 0.00 N ATOM 1803 CA GLY A 126 -1.230 -8.584 3.163 1.00 0.00 C ATOM 1804 C GLY A 126 -1.044 -7.877 4.507 1.00 0.00 C ATOM 1805 O GLY A 126 -0.270 -8.331 5.349 1.00 0.00 O ATOM 0 H GLY A 126 -2.935 -7.646 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.898 -9.619 3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.606 -8.107 2.407 1.00 0.00 H new ATOM 1809 N SER A 127 -1.766 -6.778 4.666 1.00 0.00 N ATOM 1810 CA SER A 127 -1.690 -6.003 5.893 1.00 0.00 C ATOM 1811 C SER A 127 -2.186 -6.842 7.072 1.00 0.00 C ATOM 1812 O SER A 127 -3.390 -7.033 7.240 1.00 0.00 O ATOM 1813 CB SER A 127 -2.501 -4.712 5.781 1.00 0.00 C ATOM 1814 OG SER A 127 -2.432 -3.931 6.972 1.00 0.00 O ATOM 0 H SER A 127 -2.407 -6.405 3.965 1.00 0.00 H new ATOM 0 HA SER A 127 -0.648 -5.730 6.062 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.132 -4.124 4.941 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.542 -4.955 5.567 1.00 0.00 H new ATOM 0 HG SER A 127 -2.689 -3.007 6.772 1.00 0.00 H new ATOM 1819 N ALA A 128 -1.234 -7.320 7.860 1.00 0.00 N ATOM 1820 CA ALA A 128 -1.560 -8.132 9.020 1.00 0.00 C ATOM 1821 C ALA A 128 -1.987 -9.526 8.555 1.00 0.00 C ATOM 1822 O ALA A 128 -3.141 -9.732 8.178 1.00 0.00 O ATOM 1823 CB ALA A 128 -2.643 -7.435 9.845 1.00 0.00 C ATOM 0 H ALA A 128 -0.237 -7.160 7.718 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.688 -8.250 9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.887 -8.045 10.715 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.279 -6.462 10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.536 -7.301 9.234 1.00 0.00 H new ATOM 1829 N LYS A 129 -1.036 -10.447 8.597 1.00 0.00 N ATOM 1830 CA LYS A 129 -1.299 -11.816 8.186 1.00 0.00 C ATOM 1831 C LYS A 129 -0.261 -12.743 8.820 1.00 0.00 C ATOM 1832 O LYS A 129 0.580 -12.298 9.598 1.00 0.00 O ATOM 1833 CB LYS A 129 -1.363 -11.913 6.660 1.00 0.00 C ATOM 1834 CG LYS A 129 -2.811 -12.020 6.177 1.00 0.00 C ATOM 1835 CD LYS A 129 -3.015 -13.279 5.331 1.00 0.00 C ATOM 1836 CE LYS A 129 -4.158 -14.132 5.886 1.00 0.00 C ATOM 1837 NZ LYS A 129 -4.247 -15.416 5.155 1.00 0.00 N ATOM 0 H LYS A 129 -0.081 -10.272 8.910 1.00 0.00 H new ATOM 0 HA LYS A 129 -2.276 -12.141 8.544 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -0.892 -11.036 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -0.799 -12.783 6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -3.484 -12.041 7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -3.069 -11.138 5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -3.233 -12.998 4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -2.095 -13.863 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -3.997 -14.321 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -5.100 -13.590 5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -5.027 -15.983 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -4.423 -15.230 4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -3.354 -15.938 5.260 1.00 0.00 H new ATOM 1847 N ASP A 130 -0.354 -14.015 8.461 1.00 0.00 N ATOM 1848 CA ASP A 130 0.567 -15.010 8.985 1.00 0.00 C ATOM 1849 C ASP A 130 1.261 -15.719 7.820 1.00 0.00 C ATOM 1850 O ASP A 130 0.822 -15.616 6.675 1.00 0.00 O ATOM 1851 CB ASP A 130 -0.172 -16.065 9.808 1.00 0.00 C ATOM 1852 CG ASP A 130 -0.220 -15.794 11.314 1.00 0.00 C ATOM 1853 OD1 ASP A 130 -0.898 -14.815 11.692 1.00 0.00 O ATOM 1854 OD2 ASP A 130 0.422 -16.572 12.052 1.00 0.00 O ATOM 0 H ASP A 130 -1.053 -14.380 7.814 1.00 0.00 H new ATOM 0 HA ASP A 130 1.290 -14.499 9.621 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -1.193 -16.145 9.436 1.00 0.00 H new ATOM 0 HB3 ASP A 130 0.304 -17.032 9.643 1.00 0.00 H new ATOM 1858 N PRO A 131 2.362 -16.442 8.160 1.00 0.00 N ATOM 1859 CA PRO A 131 3.120 -17.168 7.156 1.00 0.00 C ATOM 1860 C PRO A 131 2.380 -18.435 6.720 1.00 0.00 C ATOM 1861 O PRO A 131 1.744 -19.099 7.537 1.00 0.00 O ATOM 1862 CB PRO A 131 4.461 -17.459 7.810 1.00 0.00 C ATOM 1863 CG PRO A 131 4.240 -17.298 9.306 1.00 0.00 C ATOM 1864 CD PRO A 131 2.911 -16.587 9.506 1.00 0.00 C ATOM 0 HA PRO A 131 3.255 -16.598 6.237 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.801 -18.467 7.572 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.227 -16.771 7.452 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.230 -18.271 9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 131 5.052 -16.723 9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 131 2.244 -17.166 10.145 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.049 -15.617 9.984 1.00 0.00 H new ATOM 1869 N SER A 132 2.488 -18.731 5.433 1.00 0.00 N ATOM 1870 CA SER A 132 1.837 -19.906 4.879 1.00 0.00 C ATOM 1871 C SER A 132 2.611 -21.167 5.269 1.00 0.00 C ATOM 1872 O SER A 132 2.053 -22.262 5.285 1.00 0.00 O ATOM 1873 CB SER A 132 1.721 -19.804 3.356 1.00 0.00 C ATOM 1874 OG SER A 132 0.367 -19.667 2.932 1.00 0.00 O ATOM 0 H SER A 132 3.016 -18.178 4.758 1.00 0.00 H new ATOM 0 HA SER A 132 0.829 -19.965 5.291 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.299 -18.949 3.005 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.156 -20.693 2.899 1.00 0.00 H new ATOM 0 HG SER A 132 0.335 -19.603 1.955 1.00 0.00 H new ATOM 1879 N TRP A 133 3.886 -20.968 5.574 1.00 0.00 N ATOM 1880 CA TRP A 133 4.742 -22.076 5.962 1.00 0.00 C ATOM 1881 C TRP A 133 4.402 -22.453 7.406 1.00 0.00 C ATOM 1882 O TRP A 133 4.688 -23.566 7.844 1.00 0.00 O ATOM 1883 CB TRP A 133 6.219 -21.721 5.770 1.00 0.00 C ATOM 1884 CG TRP A 133 6.598 -20.333 6.290 1.00 0.00 C ATOM 1885 CD1 TRP A 133 6.683 -19.188 5.600 1.00 0.00 C ATOM 1886 CD2 TRP A 133 6.943 -19.989 7.649 1.00 0.00 C ATOM 1887 NE1 TRP A 133 7.055 -18.134 6.410 1.00 0.00 N ATOM 1888 CE2 TRP A 133 7.219 -18.637 7.695 1.00 0.00 C ATOM 1889 CE3 TRP A 133 7.019 -20.792 8.800 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 7.589 -17.971 8.869 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 7.391 -20.111 9.964 1.00 0.00 C ATOM 1892 CH2 TRP A 133 7.672 -18.751 10.029 1.00 0.00 C ATOM 0 H TRP A 133 4.346 -20.057 5.560 1.00 0.00 H new ATOM 0 HA TRP A 133 4.565 -22.942 5.324 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.830 -22.467 6.277 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.461 -21.779 4.709 1.00 0.00 H new ATOM 0 HD1 TRP A 133 6.485 -19.100 4.542 1.00 0.00 H new ATOM 0 HE1 TRP A 133 7.185 -17.165 6.119 1.00 0.00 H new ATOM 0 HE3 TRP A 133 6.807 -21.851 8.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 7.799 -16.912 8.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 7.465 -20.683 10.877 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.953 -18.299 10.969 1.00 0.00 H new ATOM 1902 N ALA A 134 3.797 -21.504 8.104 1.00 0.00 N ATOM 1903 CA ALA A 134 3.413 -21.723 9.488 1.00 0.00 C ATOM 1904 C ALA A 134 2.287 -22.757 9.545 1.00 0.00 C ATOM 1905 O ALA A 134 1.920 -23.222 10.623 1.00 0.00 O ATOM 1906 CB ALA A 134 3.014 -20.390 10.125 1.00 0.00 C ATOM 0 H ALA A 134 3.563 -20.581 7.737 1.00 0.00 H new ATOM 0 HA ALA A 134 4.252 -22.119 10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.726 -20.555 11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.858 -19.702 10.087 1.00 0.00 H new ATOM 0 HB3 ALA A 134 2.173 -19.963 9.579 1.00 0.00 H new ATOM 1912 N SER A 135 1.771 -23.086 8.370 1.00 0.00 N ATOM 1913 CA SER A 135 0.693 -24.057 8.272 1.00 0.00 C ATOM 1914 C SER A 135 1.123 -25.227 7.384 1.00 0.00 C ATOM 1915 O SER A 135 0.286 -25.878 6.762 1.00 0.00 O ATOM 1916 CB SER A 135 -0.580 -23.412 7.722 1.00 0.00 C ATOM 1917 OG SER A 135 -1.751 -23.921 8.354 1.00 0.00 O ATOM 0 H SER A 135 2.079 -22.698 7.478 1.00 0.00 H new ATOM 0 HA SER A 135 0.475 -24.430 9.273 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.531 -22.333 7.865 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.641 -23.589 6.648 1.00 0.00 H new ATOM 0 HG SER A 135 -2.543 -23.484 7.977 1.00 0.00 H new ATOM 1922 N ILE A 136 2.427 -25.458 7.354 1.00 0.00 N ATOM 1923 CA ILE A 136 2.977 -26.538 6.552 1.00 0.00 C ATOM 1924 C ILE A 136 3.754 -27.495 7.459 1.00 0.00 C ATOM 1925 O ILE A 136 4.708 -27.091 8.121 1.00 0.00 O ATOM 1926 CB ILE A 136 3.808 -25.977 5.395 1.00 0.00 C ATOM 1927 CG1 ILE A 136 2.915 -25.610 4.208 1.00 0.00 C ATOM 1928 CG2 ILE A 136 4.920 -26.949 4.997 1.00 0.00 C ATOM 1929 CD1 ILE A 136 3.509 -24.442 3.417 1.00 0.00 C ATOM 0 H ILE A 136 3.119 -24.916 7.872 1.00 0.00 H new ATOM 0 HA ILE A 136 2.176 -27.115 6.089 1.00 0.00 H new ATOM 0 HB ILE A 136 4.289 -25.059 5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 136 2.798 -26.475 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 136 1.920 -25.344 4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.495 -26.526 4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 136 5.578 -27.118 5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.481 -27.896 4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.856 -24.201 2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.602 -23.572 4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.493 -24.720 3.041 1.00 0.00 H new ATOM 1940 N LEU A 137 3.315 -28.745 7.459 1.00 0.00 N ATOM 1941 CA LEU A 137 3.958 -29.763 8.272 1.00 0.00 C ATOM 1942 C LEU A 137 4.128 -31.039 7.446 1.00 0.00 C ATOM 1943 O LEU A 137 3.524 -31.180 6.383 1.00 0.00 O ATOM 1944 CB LEU A 137 3.183 -29.974 9.576 1.00 0.00 C ATOM 1945 CG LEU A 137 2.672 -28.707 10.265 1.00 0.00 C ATOM 1946 CD1 LEU A 137 1.144 -28.641 10.225 1.00 0.00 C ATOM 1947 CD2 LEU A 137 3.214 -28.602 11.691 1.00 0.00 C ATOM 0 H LEU A 137 2.522 -29.076 6.909 1.00 0.00 H new ATOM 0 HA LEU A 137 4.956 -29.440 8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.330 -30.620 9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.826 -30.510 10.275 1.00 0.00 H new ATOM 0 HG LEU A 137 3.046 -27.843 9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.806 -27.731 10.721 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.807 -28.636 9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.729 -29.509 10.737 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.836 -27.693 12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.890 -29.468 12.268 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.303 -28.570 11.665 1.00 0.00 H new ATOM 1958 N GLN A 138 4.953 -31.937 7.964 1.00 0.00 N ATOM 1959 CA GLN A 138 5.210 -33.196 7.287 1.00 0.00 C ATOM 1960 C GLN A 138 4.457 -34.334 7.978 1.00 0.00 C ATOM 1961 O GLN A 138 4.750 -34.671 9.125 1.00 0.00 O ATOM 1962 CB GLN A 138 6.711 -33.489 7.226 1.00 0.00 C ATOM 1963 CG GLN A 138 6.980 -34.825 6.530 1.00 0.00 C ATOM 1964 CD GLN A 138 7.846 -35.734 7.405 1.00 0.00 C ATOM 1965 OE1 GLN A 138 8.903 -35.356 7.883 1.00 0.00 O ATOM 1966 NE2 GLN A 138 7.340 -36.950 7.587 1.00 0.00 N ATOM 0 H GLN A 138 5.452 -31.817 8.845 1.00 0.00 H new ATOM 0 HA GLN A 138 4.847 -33.116 6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.220 -32.687 6.692 1.00 0.00 H new ATOM 0 HB3 GLN A 138 7.122 -33.511 8.235 1.00 0.00 H new ATOM 0 HG2 GLN A 138 6.035 -35.321 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 138 7.479 -34.649 5.577 1.00 0.00 H new ATOM 0 HE21 GLN A 138 6.450 -37.201 7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 138 7.842 -37.631 8.156 1.00 0.00 H new ATOM 1973 N GLY A 139 3.502 -34.896 7.253 1.00 0.00 N ATOM 1974 CA GLY A 139 2.704 -35.989 7.781 1.00 0.00 C ATOM 1975 C GLY A 139 3.524 -37.279 7.858 1.00 0.00 C ATOM 1976 O GLY A 139 4.609 -37.364 7.285 1.00 0.00 O ATOM 0 H GLY A 139 3.262 -34.614 6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.335 -35.729 8.773 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.831 -36.146 7.147 1.00 0.00 H new ATOM 1980 N LEU A 140 2.974 -38.251 8.570 1.00 0.00 N ATOM 1981 CA LEU A 140 3.640 -39.533 8.728 1.00 0.00 C ATOM 1982 C LEU A 140 3.790 -40.198 7.358 1.00 0.00 C ATOM 1983 O LEU A 140 4.827 -40.787 7.060 1.00 0.00 O ATOM 1984 CB LEU A 140 2.904 -40.397 9.754 1.00 0.00 C ATOM 1985 CG LEU A 140 3.627 -41.669 10.202 1.00 0.00 C ATOM 1986 CD1 LEU A 140 3.885 -42.599 9.014 1.00 0.00 C ATOM 1987 CD2 LEU A 140 4.913 -41.331 10.957 1.00 0.00 C ATOM 0 H LEU A 140 2.074 -38.177 9.044 1.00 0.00 H new ATOM 0 HA LEU A 140 4.645 -39.393 9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.703 -39.788 10.635 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.938 -40.680 9.335 1.00 0.00 H new ATOM 0 HG LEU A 140 2.979 -42.205 10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.400 -43.496 9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.935 -42.879 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.504 -42.086 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.407 -42.253 11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.578 -40.762 10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.672 -40.737 11.839 1.00 0.00 H new ATOM 1998 N GLU A 141 2.738 -40.080 6.561 1.00 0.00 N ATOM 1999 CA GLU A 141 2.740 -40.662 5.230 1.00 0.00 C ATOM 2000 C GLU A 141 2.798 -39.561 4.169 1.00 0.00 C ATOM 2001 O GLU A 141 2.132 -39.650 3.139 1.00 0.00 O ATOM 2002 CB GLU A 141 1.517 -41.558 5.022 1.00 0.00 C ATOM 2003 CG GLU A 141 1.444 -42.643 6.098 1.00 0.00 C ATOM 2004 CD GLU A 141 0.739 -43.894 5.568 1.00 0.00 C ATOM 2005 OE1 GLU A 141 -0.485 -43.797 5.328 1.00 0.00 O ATOM 2006 OE2 GLU A 141 1.438 -44.919 5.416 1.00 0.00 O ATOM 0 H GLU A 141 1.879 -39.590 6.811 1.00 0.00 H new ATOM 0 HA GLU A 141 3.629 -41.285 5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.610 -40.954 5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.564 -42.021 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.450 -42.901 6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 141 0.910 -42.262 6.969 1.00 0.00 H new ATOM 2011 N GLU A 142 3.601 -38.548 4.457 1.00 0.00 N ATOM 2012 CA GLU A 142 3.756 -37.431 3.541 1.00 0.00 C ATOM 2013 C GLU A 142 5.189 -37.376 3.006 1.00 0.00 C ATOM 2014 O GLU A 142 6.125 -37.793 3.687 1.00 0.00 O ATOM 2015 CB GLU A 142 3.372 -36.112 4.215 1.00 0.00 C ATOM 2016 CG GLU A 142 1.873 -36.067 4.517 1.00 0.00 C ATOM 2017 CD GLU A 142 1.063 -35.834 3.240 1.00 0.00 C ATOM 2018 OE1 GLU A 142 1.136 -34.700 2.720 1.00 0.00 O ATOM 2019 OE2 GLU A 142 0.390 -36.796 2.813 1.00 0.00 O ATOM 0 H GLU A 142 4.152 -38.477 5.313 1.00 0.00 H new ATOM 0 HA GLU A 142 3.081 -37.582 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.937 -35.994 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.642 -35.277 3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.564 -37.003 4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.666 -35.272 5.233 1.00 0.00 H new ATOM 2024 N PRO A 143 5.317 -36.848 1.760 1.00 0.00 N ATOM 2025 CA PRO A 143 6.620 -36.735 1.127 1.00 0.00 C ATOM 2026 C PRO A 143 7.427 -35.587 1.734 1.00 0.00 C ATOM 2027 O PRO A 143 7.313 -34.442 1.298 1.00 0.00 O ATOM 2028 CB PRO A 143 6.323 -36.535 -0.351 1.00 0.00 C ATOM 2029 CG PRO A 143 4.875 -36.079 -0.426 1.00 0.00 C ATOM 2030 CD PRO A 143 4.231 -36.347 0.925 1.00 0.00 C ATOM 0 HA PRO A 143 7.240 -37.619 1.280 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.990 -35.791 -0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.471 -37.460 -0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.821 -35.018 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.346 -36.615 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.796 -35.439 1.343 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.426 -37.077 0.842 1.00 0.00 H new ATOM 2035 N TYR A 144 8.227 -35.932 2.734 1.00 0.00 N ATOM 2036 CA TYR A 144 9.053 -34.944 3.407 1.00 0.00 C ATOM 2037 C TYR A 144 9.980 -34.237 2.415 1.00 0.00 C ATOM 2038 O TYR A 144 9.982 -33.010 2.329 1.00 0.00 O ATOM 2039 CB TYR A 144 9.901 -35.720 4.415 1.00 0.00 C ATOM 2040 CG TYR A 144 10.729 -34.832 5.346 1.00 0.00 C ATOM 2041 CD1 TYR A 144 10.150 -33.732 5.944 1.00 0.00 C ATOM 2042 CD2 TYR A 144 12.054 -35.132 5.589 1.00 0.00 C ATOM 2043 CE1 TYR A 144 10.929 -32.896 6.822 1.00 0.00 C ATOM 2044 CE2 TYR A 144 12.833 -34.297 6.466 1.00 0.00 C ATOM 2045 CZ TYR A 144 12.232 -33.220 7.038 1.00 0.00 C ATOM 2046 OH TYR A 144 12.967 -32.430 7.867 1.00 0.00 O ATOM 0 H TYR A 144 8.320 -36.882 3.094 1.00 0.00 H new ATOM 0 HA TYR A 144 8.433 -34.183 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.246 -36.349 5.018 1.00 0.00 H new ATOM 0 HB3 TYR A 144 10.572 -36.386 3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 144 9.113 -33.497 5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 144 12.507 -35.994 5.121 1.00 0.00 H new ATOM 0 HE1 TYR A 144 10.488 -32.032 7.297 1.00 0.00 H new ATOM 0 HE2 TYR A 144 13.871 -34.521 6.665 1.00 0.00 H new ATOM 0 HH TYR A 144 13.025 -32.849 8.751 1.00 0.00 H new ATOM 2055 N HIS A 145 10.744 -35.042 1.691 1.00 0.00 N ATOM 2056 CA HIS A 145 11.673 -34.509 0.710 1.00 0.00 C ATOM 2057 C HIS A 145 10.958 -33.480 -0.168 1.00 0.00 C ATOM 2058 O HIS A 145 11.456 -32.373 -0.363 1.00 0.00 O ATOM 2059 CB HIS A 145 12.312 -35.638 -0.102 1.00 0.00 C ATOM 2060 CG HIS A 145 12.836 -35.205 -1.450 1.00 0.00 C ATOM 2061 ND1 HIS A 145 13.318 -34.001 -1.874 1.00 0.00 N flip ATOM 2062 CD2 HIS A 145 12.901 -36.057 -2.538 1.00 0.00 C flip ATOM 2063 CE1 HIS A 145 13.660 -34.112 -3.151 1.00 0.00 C flip ATOM 2064 NE2 HIS A 145 13.402 -35.386 -3.566 1.00 0.00 N flip ATOM 0 H HIS A 145 10.738 -36.059 1.764 1.00 0.00 H new ATOM 0 HA HIS A 145 12.490 -33.997 1.218 1.00 0.00 H new ATOM 0 HB2 HIS A 145 13.132 -36.067 0.474 1.00 0.00 H new ATOM 0 HB3 HIS A 145 11.576 -36.429 -0.247 1.00 0.00 H new ATOM 0 HD1 HIS A 145 13.401 -33.158 -1.305 1.00 0.00 H new ATOM 0 HD2 HIS A 145 12.596 -37.093 -2.548 1.00 0.00 H new ATOM 0 HE1 HIS A 145 14.074 -33.324 -3.762 1.00 0.00 H new ATOM 2072 N ALA A 146 9.802 -33.883 -0.673 1.00 0.00 N ATOM 2073 CA ALA A 146 9.013 -33.009 -1.525 1.00 0.00 C ATOM 2074 C ALA A 146 8.536 -31.804 -0.711 1.00 0.00 C ATOM 2075 O ALA A 146 8.464 -30.690 -1.227 1.00 0.00 O ATOM 2076 CB ALA A 146 7.851 -33.799 -2.132 1.00 0.00 C ATOM 0 H ALA A 146 9.392 -34.803 -0.509 1.00 0.00 H new ATOM 0 HA ALA A 146 9.617 -32.631 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 146 7.260 -33.143 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.243 -34.626 -2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.222 -34.192 -1.333 1.00 0.00 H new ATOM 2082 N PHE A 147 8.222 -32.069 0.548 1.00 0.00 N ATOM 2083 CA PHE A 147 7.754 -31.020 1.439 1.00 0.00 C ATOM 2084 C PHE A 147 8.868 -30.015 1.736 1.00 0.00 C ATOM 2085 O PHE A 147 8.630 -28.808 1.758 1.00 0.00 O ATOM 2086 CB PHE A 147 7.334 -31.697 2.745 1.00 0.00 C ATOM 2087 CG PHE A 147 5.847 -31.544 3.076 1.00 0.00 C ATOM 2088 CD1 PHE A 147 5.274 -30.310 3.075 1.00 0.00 C ATOM 2089 CD2 PHE A 147 5.099 -32.641 3.369 1.00 0.00 C ATOM 2090 CE1 PHE A 147 3.896 -30.167 3.382 1.00 0.00 C ATOM 2091 CE2 PHE A 147 3.720 -32.498 3.675 1.00 0.00 C ATOM 2092 CZ PHE A 147 3.147 -31.264 3.676 1.00 0.00 C ATOM 0 H PHE A 147 8.282 -32.994 0.973 1.00 0.00 H new ATOM 0 HA PHE A 147 6.928 -30.480 0.976 1.00 0.00 H new ATOM 0 HB2 PHE A 147 7.575 -32.758 2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 147 7.922 -31.282 3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.868 -29.439 2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.554 -33.621 3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.442 -29.187 3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 147 3.126 -33.369 3.907 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.098 -31.155 3.910 1.00 0.00 H new ATOM 2101 N VAL A 148 10.060 -30.549 1.957 1.00 0.00 N ATOM 2102 CA VAL A 148 11.212 -29.713 2.250 1.00 0.00 C ATOM 2103 C VAL A 148 11.392 -28.687 1.130 1.00 0.00 C ATOM 2104 O VAL A 148 11.608 -27.505 1.395 1.00 0.00 O ATOM 2105 CB VAL A 148 12.450 -30.586 2.466 1.00 0.00 C ATOM 2106 CG1 VAL A 148 13.688 -29.726 2.727 1.00 0.00 C ATOM 2107 CG2 VAL A 148 12.226 -31.585 3.602 1.00 0.00 C ATOM 0 H VAL A 148 10.253 -31.550 1.939 1.00 0.00 H new ATOM 0 HA VAL A 148 11.056 -29.159 3.175 1.00 0.00 H new ATOM 0 HB VAL A 148 12.623 -31.154 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.554 -30.371 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.865 -29.074 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.528 -29.119 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.121 -32.193 3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.015 -31.045 4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.382 -32.230 3.358 1.00 0.00 H new ATOM 2117 N GLU A 149 11.296 -29.175 -0.097 1.00 0.00 N ATOM 2118 CA GLU A 149 11.444 -28.315 -1.259 1.00 0.00 C ATOM 2119 C GLU A 149 10.426 -27.173 -1.208 1.00 0.00 C ATOM 2120 O GLU A 149 10.799 -26.002 -1.245 1.00 0.00 O ATOM 2121 CB GLU A 149 11.305 -29.115 -2.555 1.00 0.00 C ATOM 2122 CG GLU A 149 12.615 -29.107 -3.347 1.00 0.00 C ATOM 2123 CD GLU A 149 13.702 -29.899 -2.615 1.00 0.00 C ATOM 2124 OE1 GLU A 149 13.535 -31.132 -2.513 1.00 0.00 O ATOM 2125 OE2 GLU A 149 14.677 -29.250 -2.175 1.00 0.00 O ATOM 0 H GLU A 149 11.117 -30.156 -0.313 1.00 0.00 H new ATOM 0 HA GLU A 149 12.445 -27.884 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.022 -30.142 -2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.505 -28.693 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.450 -29.537 -4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.947 -28.080 -3.498 1.00 0.00 H new ATOM 2130 N ARG A 150 9.160 -27.555 -1.123 1.00 0.00 N ATOM 2131 CA ARG A 150 8.086 -26.578 -1.067 1.00 0.00 C ATOM 2132 C ARG A 150 8.309 -25.612 0.097 1.00 0.00 C ATOM 2133 O ARG A 150 8.363 -24.399 -0.099 1.00 0.00 O ATOM 2134 CB ARG A 150 6.727 -27.263 -0.900 1.00 0.00 C ATOM 2135 CG ARG A 150 6.129 -27.632 -2.259 1.00 0.00 C ATOM 2136 CD ARG A 150 5.288 -28.906 -2.161 1.00 0.00 C ATOM 2137 NE ARG A 150 3.930 -28.658 -2.693 1.00 0.00 N ATOM 2138 CZ ARG A 150 2.850 -29.379 -2.362 1.00 0.00 C ATOM 2139 NH1 ARG A 150 2.964 -30.398 -1.498 1.00 0.00 N ATOM 2140 NH2 ARG A 150 1.657 -29.082 -2.894 1.00 0.00 N ATOM 0 H ARG A 150 8.854 -28.528 -1.092 1.00 0.00 H new ATOM 0 HA ARG A 150 8.089 -26.026 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.840 -28.161 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.045 -26.601 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.511 -26.811 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.929 -27.775 -2.985 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.765 -29.711 -2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.227 -29.232 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 150 3.808 -27.890 -3.353 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.872 -30.624 -1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.142 -30.947 -1.246 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.570 -28.307 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.835 -29.631 -2.642 1.00 0.00 H new ATOM 2151 N LEU A 151 8.431 -26.185 1.286 1.00 0.00 N ATOM 2152 CA LEU A 151 8.647 -25.389 2.482 1.00 0.00 C ATOM 2153 C LEU A 151 9.617 -24.250 2.164 1.00 0.00 C ATOM 2154 O LEU A 151 9.468 -23.142 2.676 1.00 0.00 O ATOM 2155 CB LEU A 151 9.100 -26.278 3.642 1.00 0.00 C ATOM 2156 CG LEU A 151 8.309 -26.136 4.944 1.00 0.00 C ATOM 2157 CD1 LEU A 151 9.074 -26.744 6.120 1.00 0.00 C ATOM 2158 CD2 LEU A 151 7.931 -24.675 5.201 1.00 0.00 C ATOM 0 H LEU A 151 8.384 -27.191 1.446 1.00 0.00 H new ATOM 0 HA LEU A 151 7.714 -24.930 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 151 9.047 -27.318 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 151 10.148 -26.063 3.851 1.00 0.00 H new ATOM 0 HG LEU A 151 7.379 -26.696 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.489 -26.629 7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 151 9.249 -27.803 5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 151 10.030 -26.233 6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.370 -24.603 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.836 -24.073 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.317 -24.308 4.378 1.00 0.00 H new ATOM 2169 N ASN A 152 10.589 -24.563 1.320 1.00 0.00 N ATOM 2170 CA ASN A 152 11.584 -23.579 0.928 1.00 0.00 C ATOM 2171 C ASN A 152 10.906 -22.468 0.122 1.00 0.00 C ATOM 2172 O ASN A 152 11.056 -21.289 0.439 1.00 0.00 O ATOM 2173 CB ASN A 152 12.664 -24.209 0.047 1.00 0.00 C ATOM 2174 CG ASN A 152 13.908 -23.320 -0.018 1.00 0.00 C ATOM 2175 OD1 ASN A 152 14.896 -23.541 0.661 1.00 0.00 O ATOM 2176 ND2 ASN A 152 13.803 -22.305 -0.871 1.00 0.00 N ATOM 0 H ASN A 152 10.709 -25.483 0.897 1.00 0.00 H new ATOM 0 HA ASN A 152 12.043 -23.184 1.834 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.933 -25.189 0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 152 12.272 -24.366 -0.958 1.00 0.00 H new ATOM 0 HD21 ASN A 152 14.580 -21.654 -0.987 1.00 0.00 H new ATOM 0 HD22 ASN A 152 12.946 -22.178 -1.409 1.00 0.00 H new ATOM 2182 N ILE A 153 10.177 -22.884 -0.901 1.00 0.00 N ATOM 2183 CA ILE A 153 9.476 -21.939 -1.754 1.00 0.00 C ATOM 2184 C ILE A 153 8.408 -21.213 -0.933 1.00 0.00 C ATOM 2185 O ILE A 153 8.509 -20.009 -0.702 1.00 0.00 O ATOM 2186 CB ILE A 153 8.925 -22.642 -2.995 1.00 0.00 C ATOM 2187 CG1 ILE A 153 10.053 -23.267 -3.818 1.00 0.00 C ATOM 2188 CG2 ILE A 153 8.066 -21.691 -3.830 1.00 0.00 C ATOM 2189 CD1 ILE A 153 9.825 -24.766 -4.014 1.00 0.00 C ATOM 0 H ILE A 153 10.056 -23.863 -1.160 1.00 0.00 H new ATOM 0 HA ILE A 153 10.164 -21.180 -2.126 1.00 0.00 H new ATOM 0 HB ILE A 153 8.277 -23.455 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.115 -22.775 -4.789 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.007 -23.103 -3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 153 7.687 -22.217 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 153 7.228 -21.336 -3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.669 -20.841 -4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.642 -25.184 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 153 9.788 -25.259 -3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.882 -24.925 -4.537 1.00 0.00 H new ATOM 2200 N ALA A 154 7.409 -21.976 -0.514 1.00 0.00 N ATOM 2201 CA ALA A 154 6.324 -21.422 0.276 1.00 0.00 C ATOM 2202 C ALA A 154 6.887 -20.392 1.257 1.00 0.00 C ATOM 2203 O ALA A 154 6.217 -19.418 1.596 1.00 0.00 O ATOM 2204 CB ALA A 154 5.576 -22.553 0.984 1.00 0.00 C ATOM 0 H ALA A 154 7.329 -22.974 -0.707 1.00 0.00 H new ATOM 0 HA ALA A 154 5.607 -20.909 -0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.762 -22.136 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.170 -23.241 0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.263 -23.090 1.638 1.00 0.00 H new ATOM 2210 N LEU A 155 8.115 -20.643 1.688 1.00 0.00 N ATOM 2211 CA LEU A 155 8.778 -19.750 2.624 1.00 0.00 C ATOM 2212 C LEU A 155 9.080 -18.421 1.928 1.00 0.00 C ATOM 2213 O LEU A 155 8.581 -17.375 2.337 1.00 0.00 O ATOM 2214 CB LEU A 155 10.011 -20.425 3.226 1.00 0.00 C ATOM 2215 CG LEU A 155 9.809 -21.111 4.578 1.00 0.00 C ATOM 2216 CD1 LEU A 155 10.780 -22.281 4.751 1.00 0.00 C ATOM 2217 CD2 LEU A 155 9.915 -20.104 5.726 1.00 0.00 C ATOM 0 H LEU A 155 8.668 -21.452 1.406 1.00 0.00 H new ATOM 0 HA LEU A 155 8.124 -19.526 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.377 -21.167 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.794 -19.675 3.335 1.00 0.00 H new ATOM 0 HG LEU A 155 8.800 -21.523 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.615 -22.751 5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.613 -23.012 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.805 -21.914 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 155 9.767 -20.618 6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.902 -19.641 5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 155 9.152 -19.335 5.607 1.00 0.00 H new ATOM 2228 N ASP A 156 9.896 -18.508 0.888 1.00 0.00 N ATOM 2229 CA ASP A 156 10.271 -17.326 0.132 1.00 0.00 C ATOM 2230 C ASP A 156 9.009 -16.554 -0.261 1.00 0.00 C ATOM 2231 O ASP A 156 9.070 -15.356 -0.533 1.00 0.00 O ATOM 2232 CB ASP A 156 11.011 -17.705 -1.152 1.00 0.00 C ATOM 2233 CG ASP A 156 11.777 -16.561 -1.820 1.00 0.00 C ATOM 2234 OD1 ASP A 156 11.361 -15.401 -1.610 1.00 0.00 O ATOM 2235 OD2 ASP A 156 12.760 -16.872 -2.527 1.00 0.00 O ATOM 0 H ASP A 156 10.308 -19.378 0.551 1.00 0.00 H new ATOM 0 HA ASP A 156 10.924 -16.719 0.759 1.00 0.00 H new ATOM 0 HB2 ASP A 156 11.712 -18.508 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.289 -18.104 -1.865 1.00 0.00 H new ATOM 2239 N ASN A 157 7.897 -17.273 -0.277 1.00 0.00 N ATOM 2240 CA ASN A 157 6.623 -16.672 -0.631 1.00 0.00 C ATOM 2241 C ASN A 157 6.220 -15.666 0.450 1.00 0.00 C ATOM 2242 O ASN A 157 5.457 -14.738 0.187 1.00 0.00 O ATOM 2243 CB ASN A 157 5.522 -17.729 -0.727 1.00 0.00 C ATOM 2244 CG ASN A 157 4.933 -17.782 -2.138 1.00 0.00 C ATOM 2245 OD1 ASN A 157 4.069 -17.004 -2.508 1.00 0.00 O ATOM 2246 ND2 ASN A 157 5.447 -18.741 -2.903 1.00 0.00 N ATOM 0 H ASN A 157 7.852 -18.266 -0.050 1.00 0.00 H new ATOM 0 HA ASN A 157 6.739 -16.184 -1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.927 -18.706 -0.461 1.00 0.00 H new ATOM 0 HB3 ASN A 157 4.734 -17.504 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.120 -18.859 -3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 157 6.168 -19.359 -2.531 1.00 0.00 H new ATOM 2252 N GLY A 158 6.751 -15.885 1.644 1.00 0.00 N ATOM 2253 CA GLY A 158 6.456 -15.010 2.766 1.00 0.00 C ATOM 2254 C GLY A 158 7.673 -14.867 3.683 1.00 0.00 C ATOM 2255 O GLY A 158 7.532 -14.835 4.905 1.00 0.00 O ATOM 0 H GLY A 158 7.384 -16.656 1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.156 -14.029 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 158 5.614 -15.409 3.332 1.00 0.00 H new ATOM 2259 N LEU A 159 8.838 -14.786 3.060 1.00 0.00 N ATOM 2260 CA LEU A 159 10.078 -14.648 3.805 1.00 0.00 C ATOM 2261 C LEU A 159 10.812 -13.390 3.337 1.00 0.00 C ATOM 2262 O LEU A 159 11.321 -13.344 2.218 1.00 0.00 O ATOM 2263 CB LEU A 159 10.914 -15.924 3.696 1.00 0.00 C ATOM 2264 CG LEU A 159 11.025 -16.765 4.968 1.00 0.00 C ATOM 2265 CD1 LEU A 159 12.085 -16.194 5.913 1.00 0.00 C ATOM 2266 CD2 LEU A 159 9.664 -16.905 5.653 1.00 0.00 C ATOM 0 H LEU A 159 8.950 -14.813 2.047 1.00 0.00 H new ATOM 0 HA LEU A 159 9.871 -14.520 4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.489 -16.547 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.920 -15.649 3.377 1.00 0.00 H new ATOM 0 HG LEU A 159 11.350 -17.767 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.143 -16.811 6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.053 -16.188 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.814 -15.175 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.771 -17.508 6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.287 -15.917 5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.963 -17.390 4.974 1.00 0.00 H new ATOM 2277 N PRO A 160 10.844 -12.374 4.240 1.00 0.00 N ATOM 2278 CA PRO A 160 11.507 -11.119 3.930 1.00 0.00 C ATOM 2279 C PRO A 160 13.029 -11.271 3.996 1.00 0.00 C ATOM 2280 O PRO A 160 13.544 -12.060 4.787 1.00 0.00 O ATOM 2281 CB PRO A 160 10.966 -10.126 4.947 1.00 0.00 C ATOM 2282 CG PRO A 160 10.378 -10.962 6.072 1.00 0.00 C ATOM 2283 CD PRO A 160 10.252 -12.392 5.574 1.00 0.00 C ATOM 0 HA PRO A 160 11.307 -10.778 2.914 1.00 0.00 H new ATOM 0 HB2 PRO A 160 11.758 -9.475 5.317 1.00 0.00 H new ATOM 0 HB3 PRO A 160 10.207 -9.483 4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.018 -10.920 6.953 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.403 -10.573 6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 160 10.776 -13.087 6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 160 9.210 -12.709 5.540 1.00 0.00 H new ATOM 2288 N GLU A 161 13.705 -10.504 3.153 1.00 0.00 N ATOM 2289 CA GLU A 161 15.157 -10.544 3.106 1.00 0.00 C ATOM 2290 C GLU A 161 15.745 -10.100 4.446 1.00 0.00 C ATOM 2291 O GLU A 161 16.934 -10.283 4.698 1.00 0.00 O ATOM 2292 CB GLU A 161 15.691 -9.682 1.960 1.00 0.00 C ATOM 2293 CG GLU A 161 15.170 -8.248 2.063 1.00 0.00 C ATOM 2294 CD GLU A 161 14.193 -7.936 0.927 1.00 0.00 C ATOM 2295 OE1 GLU A 161 14.577 -8.188 -0.236 1.00 0.00 O ATOM 2296 OE2 GLU A 161 13.086 -7.453 1.247 1.00 0.00 O ATOM 0 H GLU A 161 13.274 -9.852 2.498 1.00 0.00 H new ATOM 0 HA GLU A 161 15.467 -11.572 2.920 1.00 0.00 H new ATOM 0 HB2 GLU A 161 16.781 -9.679 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 161 15.391 -10.114 1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 161 14.674 -8.106 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 161 16.007 -7.550 2.030 1.00 0.00 H new ATOM 2301 N GLY A 162 14.883 -9.524 5.272 1.00 0.00 N ATOM 2302 CA GLY A 162 15.302 -9.051 6.581 1.00 0.00 C ATOM 2303 C GLY A 162 15.352 -10.201 7.588 1.00 0.00 C ATOM 2304 O GLY A 162 15.830 -10.030 8.708 1.00 0.00 O ATOM 0 H GLY A 162 13.897 -9.374 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.285 -8.585 6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.612 -8.284 6.933 1.00 0.00 H new ATOM 2308 N THR A 163 14.852 -11.349 7.153 1.00 0.00 N ATOM 2309 CA THR A 163 14.834 -12.527 8.004 1.00 0.00 C ATOM 2310 C THR A 163 15.437 -13.725 7.267 1.00 0.00 C ATOM 2311 O THR A 163 15.216 -13.898 6.069 1.00 0.00 O ATOM 2312 CB THR A 163 13.392 -12.758 8.461 1.00 0.00 C ATOM 2313 OG1 THR A 163 13.266 -11.951 9.629 1.00 0.00 O ATOM 2314 CG2 THR A 163 13.160 -14.183 8.966 1.00 0.00 C ATOM 0 H THR A 163 14.457 -11.488 6.223 1.00 0.00 H new ATOM 0 HA THR A 163 15.452 -12.385 8.890 1.00 0.00 H new ATOM 0 HB THR A 163 12.711 -12.550 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 163 12.360 -12.039 9.991 1.00 0.00 H new ATOM 0 HG21 THR A 163 12.121 -14.294 9.278 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.377 -14.892 8.167 1.00 0.00 H new ATOM 0 HG23 THR A 163 13.816 -14.380 9.814 1.00 0.00 H new ATOM 2322 N PRO A 164 16.206 -14.544 8.035 1.00 0.00 N ATOM 2323 CA PRO A 164 16.842 -15.720 7.468 1.00 0.00 C ATOM 2324 C PRO A 164 15.822 -16.838 7.236 1.00 0.00 C ATOM 2325 O PRO A 164 14.958 -17.079 8.079 1.00 0.00 O ATOM 2326 CB PRO A 164 17.924 -16.102 8.464 1.00 0.00 C ATOM 2327 CG PRO A 164 17.553 -15.411 9.767 1.00 0.00 C ATOM 2328 CD PRO A 164 16.488 -14.371 9.456 1.00 0.00 C ATOM 0 HA PRO A 164 17.273 -15.531 6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 164 17.971 -17.183 8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 164 18.906 -15.780 8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 164 17.179 -16.136 10.490 1.00 0.00 H new ATOM 0 HG3 PRO A 164 18.429 -14.939 10.212 1.00 0.00 H new ATOM 0 HD2 PRO A 164 15.594 -14.527 10.059 1.00 0.00 H new ATOM 0 HD3 PRO A 164 16.844 -13.363 9.669 1.00 0.00 H new ATOM 2333 N LYS A 165 15.955 -17.491 6.091 1.00 0.00 N ATOM 2334 CA LYS A 165 15.057 -18.576 5.740 1.00 0.00 C ATOM 2335 C LYS A 165 15.837 -19.892 5.719 1.00 0.00 C ATOM 2336 O LYS A 165 15.289 -20.947 6.034 1.00 0.00 O ATOM 2337 CB LYS A 165 14.334 -18.269 4.426 1.00 0.00 C ATOM 2338 CG LYS A 165 13.606 -19.507 3.898 1.00 0.00 C ATOM 2339 CD LYS A 165 14.579 -20.458 3.197 1.00 0.00 C ATOM 2340 CE LYS A 165 14.252 -20.576 1.707 1.00 0.00 C ATOM 2341 NZ LYS A 165 14.343 -19.253 1.050 1.00 0.00 N ATOM 0 H LYS A 165 16.672 -17.289 5.394 1.00 0.00 H new ATOM 0 HA LYS A 165 14.274 -18.681 6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 165 13.619 -17.461 4.580 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.053 -17.921 3.684 1.00 0.00 H new ATOM 0 HG2 LYS A 165 13.116 -20.025 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 165 12.823 -19.204 3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 165 15.600 -20.097 3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.530 -21.442 3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.942 -21.273 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.249 -20.984 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.491 -19.382 0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.461 -18.725 1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 15.141 -18.721 1.451 1.00 0.00 H new ATOM 2351 N ASP A 166 17.104 -19.787 5.344 1.00 0.00 N ATOM 2352 CA ASP A 166 17.963 -20.955 5.278 1.00 0.00 C ATOM 2353 C ASP A 166 17.740 -21.819 6.521 1.00 0.00 C ATOM 2354 O ASP A 166 17.503 -23.021 6.412 1.00 0.00 O ATOM 2355 CB ASP A 166 19.440 -20.552 5.244 1.00 0.00 C ATOM 2356 CG ASP A 166 20.249 -21.159 4.096 1.00 0.00 C ATOM 2357 OD1 ASP A 166 20.164 -22.395 3.934 1.00 0.00 O ATOM 2358 OD2 ASP A 166 20.933 -20.372 3.406 1.00 0.00 O ATOM 0 H ASP A 166 17.555 -18.910 5.083 1.00 0.00 H new ATOM 0 HA ASP A 166 17.716 -21.503 4.369 1.00 0.00 H new ATOM 0 HB2 ASP A 166 19.503 -19.466 5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.902 -20.842 6.188 1.00 0.00 H new ATOM 2362 N PRO A 167 17.824 -21.156 7.705 1.00 0.00 N ATOM 2363 CA PRO A 167 17.634 -21.849 8.968 1.00 0.00 C ATOM 2364 C PRO A 167 16.154 -22.157 9.207 1.00 0.00 C ATOM 2365 O PRO A 167 15.784 -23.306 9.438 1.00 0.00 O ATOM 2366 CB PRO A 167 18.225 -20.924 10.019 1.00 0.00 C ATOM 2367 CG PRO A 167 18.304 -19.552 9.369 1.00 0.00 C ATOM 2368 CD PRO A 167 18.103 -19.732 7.874 1.00 0.00 C ATOM 0 HA PRO A 167 18.126 -22.821 8.992 1.00 0.00 H new ATOM 0 HB2 PRO A 167 17.601 -20.898 10.912 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.212 -21.266 10.330 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.541 -18.891 9.780 1.00 0.00 H new ATOM 0 HG3 PRO A 167 19.270 -19.089 9.571 1.00 0.00 H new ATOM 0 HD2 PRO A 167 17.277 -19.121 7.509 1.00 0.00 H new ATOM 0 HD3 PRO A 167 18.991 -19.434 7.317 1.00 0.00 H new ATOM 2373 N ILE A 168 15.347 -21.107 9.141 1.00 0.00 N ATOM 2374 CA ILE A 168 13.915 -21.251 9.347 1.00 0.00 C ATOM 2375 C ILE A 168 13.426 -22.516 8.638 1.00 0.00 C ATOM 2376 O ILE A 168 12.519 -23.191 9.122 1.00 0.00 O ATOM 2377 CB ILE A 168 13.181 -19.980 8.913 1.00 0.00 C ATOM 2378 CG1 ILE A 168 12.416 -19.362 10.084 1.00 0.00 C ATOM 2379 CG2 ILE A 168 12.272 -20.256 7.714 1.00 0.00 C ATOM 2380 CD1 ILE A 168 11.277 -18.471 9.585 1.00 0.00 C ATOM 0 H ILE A 168 15.657 -20.155 8.948 1.00 0.00 H new ATOM 0 HA ILE A 168 13.693 -21.374 10.407 1.00 0.00 H new ATOM 0 HB ILE A 168 13.923 -19.248 8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.013 -20.152 10.718 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.098 -18.776 10.700 1.00 0.00 H new ATOM 0 HG21 ILE A 168 11.762 -19.337 7.425 1.00 0.00 H new ATOM 0 HG22 ILE A 168 12.872 -20.616 6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.534 -21.011 7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 168 10.749 -18.044 10.438 1.00 0.00 H new ATOM 0 HD12 ILE A 168 11.685 -17.668 8.972 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.584 -19.066 8.990 1.00 0.00 H new ATOM 2391 N LEU A 169 14.049 -22.798 7.504 1.00 0.00 N ATOM 2392 CA LEU A 169 13.689 -23.970 6.724 1.00 0.00 C ATOM 2393 C LEU A 169 13.954 -25.230 7.552 1.00 0.00 C ATOM 2394 O LEU A 169 13.024 -25.953 7.902 1.00 0.00 O ATOM 2395 CB LEU A 169 14.410 -23.958 5.374 1.00 0.00 C ATOM 2396 CG LEU A 169 14.020 -25.067 4.396 1.00 0.00 C ATOM 2397 CD1 LEU A 169 12.499 -25.195 4.290 1.00 0.00 C ATOM 2398 CD2 LEU A 169 14.673 -24.848 3.029 1.00 0.00 C ATOM 0 H LEU A 169 14.801 -22.235 7.106 1.00 0.00 H new ATOM 0 HA LEU A 169 12.624 -23.960 6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 169 14.226 -22.997 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 169 15.483 -24.023 5.557 1.00 0.00 H new ATOM 0 HG LEU A 169 14.397 -26.013 4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 169 12.249 -25.991 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 169 12.085 -25.432 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 169 12.078 -24.254 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 169 14.379 -25.651 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 169 14.348 -23.891 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 169 15.757 -24.846 3.140 1.00 0.00 H new ATOM 2409 N ARG A 170 15.228 -25.452 7.840 1.00 0.00 N ATOM 2410 CA ARG A 170 15.627 -26.611 8.620 1.00 0.00 C ATOM 2411 C ARG A 170 14.873 -26.641 9.951 1.00 0.00 C ATOM 2412 O ARG A 170 14.565 -27.713 10.470 1.00 0.00 O ATOM 2413 CB ARG A 170 17.132 -26.598 8.894 1.00 0.00 C ATOM 2414 CG ARG A 170 17.926 -26.457 7.594 1.00 0.00 C ATOM 2415 CD ARG A 170 18.964 -25.340 7.704 1.00 0.00 C ATOM 2416 NE ARG A 170 19.906 -25.630 8.808 1.00 0.00 N ATOM 2417 CZ ARG A 170 20.993 -24.896 9.081 1.00 0.00 C ATOM 2418 NH1 ARG A 170 21.283 -23.824 8.332 1.00 0.00 N ATOM 2419 NH2 ARG A 170 21.791 -25.236 10.103 1.00 0.00 N ATOM 0 H ARG A 170 15.997 -24.849 7.547 1.00 0.00 H new ATOM 0 HA ARG A 170 15.382 -27.501 8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 170 17.376 -25.774 9.564 1.00 0.00 H new ATOM 0 HB3 ARG A 170 17.420 -27.518 9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 170 18.423 -27.399 7.364 1.00 0.00 H new ATOM 0 HG3 ARG A 170 17.245 -26.246 6.769 1.00 0.00 H new ATOM 0 HD2 ARG A 170 19.510 -25.246 6.765 1.00 0.00 H new ATOM 0 HD3 ARG A 170 18.467 -24.386 7.881 1.00 0.00 H new ATOM 0 HE ARG A 170 19.716 -26.440 9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 170 20.676 -23.566 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 170 22.111 -23.265 8.540 1.00 0.00 H new ATOM 0 HH21 ARG A 170 21.570 -26.053 10.672 1.00 0.00 H new ATOM 0 HH22 ARG A 170 22.619 -24.678 10.311 1.00 0.00 H new ATOM 2430 N SER A 171 14.598 -25.452 10.465 1.00 0.00 N ATOM 2431 CA SER A 171 13.886 -25.327 11.725 1.00 0.00 C ATOM 2432 C SER A 171 12.402 -25.641 11.522 1.00 0.00 C ATOM 2433 O SER A 171 11.691 -25.946 12.477 1.00 0.00 O ATOM 2434 CB SER A 171 14.056 -23.928 12.319 1.00 0.00 C ATOM 2435 OG SER A 171 14.402 -23.973 13.700 1.00 0.00 O ATOM 0 H SER A 171 14.856 -24.565 10.031 1.00 0.00 H new ATOM 0 HA SER A 171 14.310 -26.044 12.428 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.829 -23.392 11.769 1.00 0.00 H new ATOM 0 HB3 SER A 171 13.130 -23.367 12.195 1.00 0.00 H new ATOM 0 HG SER A 171 14.503 -23.060 14.042 1.00 0.00 H new ATOM 2440 N LEU A 172 11.978 -25.554 10.268 1.00 0.00 N ATOM 2441 CA LEU A 172 10.593 -25.824 9.927 1.00 0.00 C ATOM 2442 C LEU A 172 10.420 -27.319 9.656 1.00 0.00 C ATOM 2443 O LEU A 172 9.770 -28.023 10.427 1.00 0.00 O ATOM 2444 CB LEU A 172 10.144 -24.933 8.766 1.00 0.00 C ATOM 2445 CG LEU A 172 9.487 -23.606 9.153 1.00 0.00 C ATOM 2446 CD1 LEU A 172 9.693 -22.554 8.063 1.00 0.00 C ATOM 2447 CD2 LEU A 172 8.007 -23.804 9.486 1.00 0.00 C ATOM 0 H LEU A 172 12.570 -25.300 9.477 1.00 0.00 H new ATOM 0 HA LEU A 172 9.940 -25.574 10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 172 11.012 -24.718 8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.442 -25.497 8.151 1.00 0.00 H new ATOM 0 HG LEU A 172 9.973 -23.234 10.055 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.216 -21.621 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 172 10.760 -22.386 7.917 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.250 -22.904 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.564 -22.846 9.758 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.490 -24.210 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.912 -24.498 10.321 1.00 0.00 H new ATOM 2458 N ALA A 173 11.016 -27.762 8.558 1.00 0.00 N ATOM 2459 CA ALA A 173 10.936 -29.162 8.176 1.00 0.00 C ATOM 2460 C ALA A 173 11.128 -30.037 9.418 1.00 0.00 C ATOM 2461 O ALA A 173 10.545 -31.114 9.517 1.00 0.00 O ATOM 2462 CB ALA A 173 11.974 -29.454 7.091 1.00 0.00 C ATOM 0 H ALA A 173 11.556 -27.176 7.921 1.00 0.00 H new ATOM 0 HA ALA A 173 9.955 -29.392 7.760 1.00 0.00 H new ATOM 0 HB1 ALA A 173 11.915 -30.504 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 173 11.777 -28.828 6.221 1.00 0.00 H new ATOM 0 HB3 ALA A 173 12.971 -29.238 7.474 1.00 0.00 H new ATOM 2468 N TYR A 174 11.946 -29.538 10.332 1.00 0.00 N ATOM 2469 CA TYR A 174 12.222 -30.261 11.562 1.00 0.00 C ATOM 2470 C TYR A 174 11.107 -30.044 12.587 1.00 0.00 C ATOM 2471 O TYR A 174 10.469 -30.999 13.028 1.00 0.00 O ATOM 2472 CB TYR A 174 13.525 -29.676 12.112 1.00 0.00 C ATOM 2473 CG TYR A 174 13.902 -30.194 13.501 1.00 0.00 C ATOM 2474 CD1 TYR A 174 13.354 -29.612 14.627 1.00 0.00 C ATOM 2475 CD2 TYR A 174 14.790 -31.242 13.629 1.00 0.00 C ATOM 2476 CE1 TYR A 174 13.709 -30.100 15.934 1.00 0.00 C ATOM 2477 CE2 TYR A 174 15.145 -31.729 14.937 1.00 0.00 C ATOM 2478 CZ TYR A 174 14.587 -31.134 16.025 1.00 0.00 C ATOM 2479 OH TYR A 174 14.922 -31.595 17.260 1.00 0.00 O ATOM 0 H TYR A 174 12.427 -28.642 10.246 1.00 0.00 H new ATOM 0 HA TYR A 174 12.293 -31.332 11.370 1.00 0.00 H new ATOM 0 HB2 TYR A 174 14.335 -29.904 11.419 1.00 0.00 H new ATOM 0 HB3 TYR A 174 13.435 -28.590 12.152 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.659 -28.791 14.527 1.00 0.00 H new ATOM 0 HD2 TYR A 174 15.219 -31.697 12.748 1.00 0.00 H new ATOM 0 HE1 TYR A 174 13.287 -29.654 16.823 1.00 0.00 H new ATOM 0 HE2 TYR A 174 15.839 -32.549 15.051 1.00 0.00 H new ATOM 0 HH TYR A 174 15.127 -32.552 17.208 1.00 0.00 H new ATOM 2488 N SER A 175 10.906 -28.782 12.937 1.00 0.00 N ATOM 2489 CA SER A 175 9.879 -28.427 13.902 1.00 0.00 C ATOM 2490 C SER A 175 8.548 -29.072 13.510 1.00 0.00 C ATOM 2491 O SER A 175 7.672 -29.256 14.354 1.00 0.00 O ATOM 2492 CB SER A 175 9.722 -26.909 14.006 1.00 0.00 C ATOM 2493 OG SER A 175 10.822 -26.304 14.681 1.00 0.00 O ATOM 0 H SER A 175 11.437 -27.992 12.570 1.00 0.00 H new ATOM 0 HA SER A 175 10.184 -28.801 14.879 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.632 -26.484 13.006 1.00 0.00 H new ATOM 0 HB3 SER A 175 8.798 -26.675 14.536 1.00 0.00 H new ATOM 0 HG SER A 175 11.398 -25.852 14.029 1.00 0.00 H new ATOM 2498 N ASN A 176 8.439 -29.399 12.231 1.00 0.00 N ATOM 2499 CA ASN A 176 7.230 -30.020 11.718 1.00 0.00 C ATOM 2500 C ASN A 176 7.608 -31.214 10.838 1.00 0.00 C ATOM 2501 O ASN A 176 7.224 -31.277 9.672 1.00 0.00 O ATOM 2502 CB ASN A 176 6.428 -29.038 10.861 1.00 0.00 C ATOM 2503 CG ASN A 176 7.295 -28.443 9.750 1.00 0.00 C ATOM 2504 OD1 ASN A 176 8.090 -29.120 9.118 1.00 0.00 O ATOM 2505 ND2 ASN A 176 7.100 -27.143 9.548 1.00 0.00 N ATOM 0 H ASN A 176 9.168 -29.246 11.535 1.00 0.00 H new ATOM 0 HA ASN A 176 6.626 -30.335 12.569 1.00 0.00 H new ATOM 0 HB2 ASN A 176 5.570 -29.549 10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 176 6.036 -28.238 11.489 1.00 0.00 H new ATOM 0 HD21 ASN A 176 7.632 -26.653 8.828 1.00 0.00 H new ATOM 0 HD22 ASN A 176 6.419 -26.636 10.113 1.00 0.00 H new ATOM 2511 N ALA A 177 8.357 -32.130 11.433 1.00 0.00 N ATOM 2512 CA ALA A 177 8.792 -33.319 10.719 1.00 0.00 C ATOM 2513 C ALA A 177 8.139 -34.553 11.345 1.00 0.00 C ATOM 2514 O ALA A 177 8.830 -35.438 11.847 1.00 0.00 O ATOM 2515 CB ALA A 177 10.320 -33.396 10.738 1.00 0.00 C ATOM 0 H ALA A 177 8.674 -32.073 12.401 1.00 0.00 H new ATOM 0 HA ALA A 177 8.480 -33.275 9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 177 10.646 -34.288 10.203 1.00 0.00 H new ATOM 0 HB2 ALA A 177 10.735 -32.511 10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 177 10.669 -33.444 11.769 1.00 0.00 H new ATOM 2521 N ASN A 178 6.815 -34.571 11.295 1.00 0.00 N ATOM 2522 CA ASN A 178 6.061 -35.682 11.852 1.00 0.00 C ATOM 2523 C ASN A 178 6.717 -36.134 13.159 1.00 0.00 C ATOM 2524 O ASN A 178 7.448 -35.371 13.787 1.00 0.00 O ATOM 2525 CB ASN A 178 6.047 -36.874 10.893 1.00 0.00 C ATOM 2526 CG ASN A 178 4.700 -37.598 10.938 1.00 0.00 C ATOM 2527 OD1 ASN A 178 4.609 -38.776 11.242 1.00 0.00 O ATOM 2528 ND2 ASN A 178 3.662 -36.830 10.618 1.00 0.00 N ATOM 0 H ASN A 178 6.245 -33.835 10.878 1.00 0.00 H new ATOM 0 HA ASN A 178 5.039 -35.344 12.022 1.00 0.00 H new ATOM 0 HB2 ASN A 178 6.246 -36.531 9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 178 6.846 -37.567 11.157 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.720 -37.220 10.618 1.00 0.00 H new ATOM 0 HD22 ASN A 178 3.808 -35.851 10.373 1.00 0.00 H new ATOM 2534 N LYS A 179 6.430 -37.374 13.528 1.00 0.00 N ATOM 2535 CA LYS A 179 6.983 -37.937 14.748 1.00 0.00 C ATOM 2536 C LYS A 179 8.014 -39.009 14.390 1.00 0.00 C ATOM 2537 O LYS A 179 8.809 -39.419 15.235 1.00 0.00 O ATOM 2538 CB LYS A 179 5.863 -38.443 15.660 1.00 0.00 C ATOM 2539 CG LYS A 179 6.190 -38.174 17.131 1.00 0.00 C ATOM 2540 CD LYS A 179 4.913 -37.967 17.947 1.00 0.00 C ATOM 2541 CE LYS A 179 4.734 -36.493 18.318 1.00 0.00 C ATOM 2542 NZ LYS A 179 5.534 -36.159 19.518 1.00 0.00 N ATOM 0 H LYS A 179 5.822 -38.004 13.004 1.00 0.00 H new ATOM 0 HA LYS A 179 7.506 -37.169 15.318 1.00 0.00 H new ATOM 0 HB2 LYS A 179 4.926 -37.953 15.397 1.00 0.00 H new ATOM 0 HB3 LYS A 179 5.718 -39.512 15.505 1.00 0.00 H new ATOM 0 HG2 LYS A 179 6.756 -39.011 17.540 1.00 0.00 H new ATOM 0 HG3 LYS A 179 6.824 -37.291 17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.051 -38.309 17.374 1.00 0.00 H new ATOM 0 HD3 LYS A 179 4.954 -38.572 18.853 1.00 0.00 H new ATOM 0 HE2 LYS A 179 5.039 -35.862 17.483 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.681 -36.285 18.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.401 -35.155 19.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 5.224 -36.748 20.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 6.540 -36.339 19.326 1.00 0.00 H new ATOM 2552 N GLU A 180 7.968 -39.432 13.134 1.00 0.00 N ATOM 2553 CA GLU A 180 8.889 -40.447 12.654 1.00 0.00 C ATOM 2554 C GLU A 180 10.088 -39.794 11.965 1.00 0.00 C ATOM 2555 O GLU A 180 11.226 -40.224 12.149 1.00 0.00 O ATOM 2556 CB GLU A 180 8.183 -41.425 11.713 1.00 0.00 C ATOM 2557 CG GLU A 180 8.840 -42.806 11.764 1.00 0.00 C ATOM 2558 CD GLU A 180 7.952 -43.810 12.503 1.00 0.00 C ATOM 2559 OE1 GLU A 180 7.457 -43.437 13.588 1.00 0.00 O ATOM 2560 OE2 GLU A 180 7.788 -44.926 11.966 1.00 0.00 O ATOM 0 H GLU A 180 7.308 -39.090 12.436 1.00 0.00 H new ATOM 0 HA GLU A 180 9.252 -41.014 13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 180 7.132 -41.508 11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 180 8.214 -41.041 10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 180 9.029 -43.160 10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 180 9.807 -42.734 12.263 1.00 0.00 H new ATOM 2565 N CYS A 181 9.794 -38.763 11.185 1.00 0.00 N ATOM 2566 CA CYS A 181 10.834 -38.045 10.468 1.00 0.00 C ATOM 2567 C CYS A 181 11.749 -37.374 11.494 1.00 0.00 C ATOM 2568 O CYS A 181 12.960 -37.590 11.486 1.00 0.00 O ATOM 2569 CB CYS A 181 10.246 -37.036 9.480 1.00 0.00 C ATOM 2570 SG CYS A 181 11.582 -36.009 8.765 1.00 0.00 S ATOM 0 H CYS A 181 8.850 -38.408 11.034 1.00 0.00 H new ATOM 0 HA CYS A 181 11.415 -38.745 9.868 1.00 0.00 H new ATOM 0 HB2 CYS A 181 9.714 -37.560 8.686 1.00 0.00 H new ATOM 0 HB3 CYS A 181 9.519 -36.401 9.986 1.00 0.00 H new ATOM 0 HG CYS A 181 11.370 -35.846 7.493 1.00 0.00 H new ATOM 2575 N GLN A 182 11.135 -36.574 12.353 1.00 0.00 N ATOM 2576 CA GLN A 182 11.879 -35.869 13.383 1.00 0.00 C ATOM 2577 C GLN A 182 12.788 -36.840 14.139 1.00 0.00 C ATOM 2578 O GLN A 182 13.937 -36.516 14.437 1.00 0.00 O ATOM 2579 CB GLN A 182 10.934 -35.144 14.343 1.00 0.00 C ATOM 2580 CG GLN A 182 11.630 -33.951 15.002 1.00 0.00 C ATOM 2581 CD GLN A 182 11.469 -33.994 16.523 1.00 0.00 C ATOM 2582 OE1 GLN A 182 10.493 -33.524 17.083 1.00 0.00 O ATOM 2583 NE2 GLN A 182 12.479 -34.583 17.158 1.00 0.00 N ATOM 0 H GLN A 182 10.130 -36.398 12.357 1.00 0.00 H new ATOM 0 HA GLN A 182 12.503 -35.116 12.902 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.052 -34.801 13.801 1.00 0.00 H new ATOM 0 HB3 GLN A 182 10.588 -35.837 15.110 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.689 -33.956 14.745 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.212 -33.022 14.615 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.267 -34.956 16.628 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.466 -34.662 18.175 1.00 0.00 H new ATOM 2590 N LYS A 183 12.241 -38.012 14.426 1.00 0.00 N ATOM 2591 CA LYS A 183 12.989 -39.032 15.141 1.00 0.00 C ATOM 2592 C LYS A 183 14.168 -39.490 14.281 1.00 0.00 C ATOM 2593 O LYS A 183 15.311 -39.484 14.734 1.00 0.00 O ATOM 2594 CB LYS A 183 12.063 -40.171 15.574 1.00 0.00 C ATOM 2595 CG LYS A 183 12.864 -41.340 16.148 1.00 0.00 C ATOM 2596 CD LYS A 183 13.168 -42.380 15.068 1.00 0.00 C ATOM 2597 CE LYS A 183 11.921 -43.198 14.727 1.00 0.00 C ATOM 2598 NZ LYS A 183 11.664 -44.213 15.773 1.00 0.00 N ATOM 0 H LYS A 183 11.288 -38.278 14.176 1.00 0.00 H new ATOM 0 HA LYS A 183 13.406 -38.624 16.062 1.00 0.00 H new ATOM 0 HB2 LYS A 183 11.358 -39.807 16.321 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.476 -40.512 14.721 1.00 0.00 H new ATOM 0 HG2 LYS A 183 13.796 -40.971 16.575 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.304 -41.806 16.959 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.536 -41.881 14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 183 13.961 -43.045 15.411 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.059 -42.537 14.634 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.053 -43.687 13.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.888 -44.835 15.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.523 -44.780 15.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.401 -43.738 16.660 1.00 0.00 H new ATOM 2608 N LEU A 184 13.849 -39.878 13.055 1.00 0.00 N ATOM 2609 CA LEU A 184 14.867 -40.339 12.127 1.00 0.00 C ATOM 2610 C LEU A 184 16.072 -39.397 12.187 1.00 0.00 C ATOM 2611 O LEU A 184 17.217 -39.842 12.121 1.00 0.00 O ATOM 2612 CB LEU A 184 14.281 -40.497 10.722 1.00 0.00 C ATOM 2613 CG LEU A 184 15.189 -41.165 9.687 1.00 0.00 C ATOM 2614 CD1 LEU A 184 14.459 -41.348 8.355 1.00 0.00 C ATOM 2615 CD2 LEU A 184 16.496 -40.388 9.523 1.00 0.00 C ATOM 0 H LEU A 184 12.899 -39.882 12.683 1.00 0.00 H new ATOM 0 HA LEU A 184 15.221 -41.329 12.413 1.00 0.00 H new ATOM 0 HB2 LEU A 184 13.361 -41.077 10.797 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.006 -39.509 10.351 1.00 0.00 H new ATOM 0 HG LEU A 184 15.449 -42.159 10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.126 -41.825 7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 184 13.580 -41.975 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 184 14.150 -40.375 7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 184 17.123 -40.884 8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 184 16.277 -39.373 9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 184 17.021 -40.353 10.478 1.00 0.00 H new ATOM 2626 N LEU A 185 15.771 -38.112 12.314 1.00 0.00 N ATOM 2627 CA LEU A 185 16.814 -37.104 12.385 1.00 0.00 C ATOM 2628 C LEU A 185 17.685 -37.362 13.616 1.00 0.00 C ATOM 2629 O LEU A 185 18.875 -37.651 13.491 1.00 0.00 O ATOM 2630 CB LEU A 185 16.206 -35.700 12.345 1.00 0.00 C ATOM 2631 CG LEU A 185 15.990 -35.103 10.954 1.00 0.00 C ATOM 2632 CD1 LEU A 185 14.774 -34.175 10.939 1.00 0.00 C ATOM 2633 CD2 LEU A 185 17.255 -34.398 10.456 1.00 0.00 C ATOM 0 H LEU A 185 14.820 -37.747 12.369 1.00 0.00 H new ATOM 0 HA LEU A 185 17.466 -37.169 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 185 15.246 -35.726 12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 185 16.853 -35.029 12.910 1.00 0.00 H new ATOM 0 HG LEU A 185 15.782 -35.918 10.261 1.00 0.00 H new ATOM 0 HD11 LEU A 185 14.643 -33.764 9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 185 13.884 -34.737 11.220 1.00 0.00 H new ATOM 0 HD13 LEU A 185 14.928 -33.362 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 185 17.074 -33.983 9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 185 17.518 -33.594 11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 185 18.075 -35.115 10.405 1.00 0.00 H new ATOM 2644 N GLN A 186 17.059 -37.250 14.779 1.00 0.00 N ATOM 2645 CA GLN A 186 17.761 -37.468 16.031 1.00 0.00 C ATOM 2646 C GLN A 186 18.518 -38.797 15.991 1.00 0.00 C ATOM 2647 O GLN A 186 19.713 -38.843 16.277 1.00 0.00 O ATOM 2648 CB GLN A 186 16.795 -37.423 17.217 1.00 0.00 C ATOM 2649 CG GLN A 186 15.812 -36.259 17.079 1.00 0.00 C ATOM 2650 CD GLN A 186 15.809 -35.392 18.339 1.00 0.00 C ATOM 2651 OE1 GLN A 186 15.734 -34.175 18.287 1.00 0.00 O ATOM 2652 NE2 GLN A 186 15.895 -36.084 19.472 1.00 0.00 N ATOM 0 H GLN A 186 16.073 -37.011 14.879 1.00 0.00 H new ATOM 0 HA GLN A 186 18.485 -36.664 16.163 1.00 0.00 H new ATOM 0 HB2 GLN A 186 16.246 -38.362 17.279 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.357 -37.321 18.145 1.00 0.00 H new ATOM 0 HG2 GLN A 186 16.082 -35.651 16.215 1.00 0.00 H new ATOM 0 HG3 GLN A 186 14.809 -36.645 16.896 1.00 0.00 H new ATOM 0 HE21 GLN A 186 15.955 -37.102 19.445 1.00 0.00 H new ATOM 0 HE22 GLN A 186 15.901 -35.597 20.368 1.00 0.00 H new ATOM 2659 N ALA A 187 17.791 -39.845 15.634 1.00 0.00 N ATOM 2660 CA ALA A 187 18.379 -41.171 15.553 1.00 0.00 C ATOM 2661 C ALA A 187 19.548 -41.146 14.567 1.00 0.00 C ATOM 2662 O ALA A 187 20.627 -41.659 14.863 1.00 0.00 O ATOM 2663 CB ALA A 187 17.303 -42.183 15.155 1.00 0.00 C ATOM 0 H ALA A 187 16.800 -39.803 15.397 1.00 0.00 H new ATOM 0 HA ALA A 187 18.772 -41.477 16.523 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.744 -43.178 15.094 1.00 0.00 H new ATOM 0 HB2 ALA A 187 16.509 -42.183 15.902 1.00 0.00 H new ATOM 0 HB3 ALA A 187 16.888 -41.910 14.185 1.00 0.00 H new ATOM 2669 N ARG A 188 19.296 -40.546 13.413 1.00 0.00 N ATOM 2670 CA ARG A 188 20.315 -40.447 12.381 1.00 0.00 C ATOM 2671 C ARG A 188 21.608 -39.875 12.966 1.00 0.00 C ATOM 2672 O ARG A 188 22.700 -40.323 12.621 1.00 0.00 O ATOM 2673 CB ARG A 188 19.847 -39.557 11.229 1.00 0.00 C ATOM 2674 CG ARG A 188 20.960 -39.367 10.196 1.00 0.00 C ATOM 2675 CD ARG A 188 20.663 -40.156 8.919 1.00 0.00 C ATOM 2676 NE ARG A 188 20.785 -41.607 9.181 1.00 0.00 N ATOM 2677 CZ ARG A 188 20.590 -42.556 8.256 1.00 0.00 C ATOM 2678 NH1 ARG A 188 20.263 -42.214 7.003 1.00 0.00 N ATOM 2679 NH2 ARG A 188 20.721 -43.849 8.584 1.00 0.00 N ATOM 0 H ARG A 188 18.400 -40.123 13.169 1.00 0.00 H new ATOM 0 HA ARG A 188 20.498 -41.451 11.998 1.00 0.00 H new ATOM 0 HB2 ARG A 188 18.975 -40.003 10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 188 19.537 -38.587 11.617 1.00 0.00 H new ATOM 0 HG2 ARG A 188 21.063 -38.308 9.958 1.00 0.00 H new ATOM 0 HG3 ARG A 188 21.911 -39.693 10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 188 19.658 -39.925 8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 188 21.355 -39.861 8.130 1.00 0.00 H new ATOM 0 HE ARG A 188 21.033 -41.903 10.125 1.00 0.00 H new ATOM 0 HH11 ARG A 188 20.162 -41.230 6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 188 20.115 -42.937 6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 188 20.969 -44.110 9.538 1.00 0.00 H new ATOM 0 HH22 ARG A 188 20.572 -44.571 7.879 1.00 0.00 H new ATOM 2690 N GLY A 189 21.442 -38.894 13.841 1.00 0.00 N ATOM 2691 CA GLY A 189 22.582 -38.257 14.476 1.00 0.00 C ATOM 2692 C GLY A 189 22.900 -36.916 13.813 1.00 0.00 C ATOM 2693 O GLY A 189 24.053 -36.638 13.487 1.00 0.00 O ATOM 0 H GLY A 189 20.534 -38.525 14.125 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.374 -38.103 15.535 1.00 0.00 H new ATOM 0 HA3 GLY A 189 23.451 -38.913 14.414 1.00 0.00 H new ATOM 2697 N HIS A 190 21.857 -36.118 13.634 1.00 0.00 N ATOM 2698 CA HIS A 190 22.012 -34.812 13.016 1.00 0.00 C ATOM 2699 C HIS A 190 20.652 -34.112 12.950 1.00 0.00 C ATOM 2700 O HIS A 190 19.748 -34.568 12.252 1.00 0.00 O ATOM 2701 CB HIS A 190 22.681 -34.935 11.646 1.00 0.00 C ATOM 2702 CG HIS A 190 21.728 -34.805 10.482 1.00 0.00 C ATOM 2703 ND1 HIS A 190 20.943 -33.684 10.277 1.00 0.00 N ATOM 2704 CD2 HIS A 190 21.442 -35.666 9.464 1.00 0.00 C ATOM 2705 CE1 HIS A 190 20.222 -33.873 9.183 1.00 0.00 C ATOM 2706 NE2 HIS A 190 20.532 -35.102 8.680 1.00 0.00 N ATOM 0 H HIS A 190 20.902 -36.351 13.906 1.00 0.00 H new ATOM 0 HA HIS A 190 22.672 -34.194 13.624 1.00 0.00 H new ATOM 0 HB2 HIS A 190 23.451 -34.168 11.559 1.00 0.00 H new ATOM 0 HB3 HIS A 190 23.184 -35.900 11.584 1.00 0.00 H new ATOM 0 HD2 HIS A 190 21.882 -36.642 9.320 1.00 0.00 H new ATOM 0 HE1 HIS A 190 19.512 -33.176 8.762 1.00 0.00 H new ATOM 0 HE2 HIS A 190 20.131 -35.519 7.840 1.00 0.00 H new ATOM 2714 N THR A 191 20.551 -33.015 13.687 1.00 0.00 N ATOM 2715 CA THR A 191 19.319 -32.248 13.722 1.00 0.00 C ATOM 2716 C THR A 191 19.571 -30.811 13.259 1.00 0.00 C ATOM 2717 O THR A 191 18.861 -30.299 12.396 1.00 0.00 O ATOM 2718 CB THR A 191 18.745 -32.338 15.137 1.00 0.00 C ATOM 2719 OG1 THR A 191 19.896 -32.353 15.978 1.00 0.00 O ATOM 2720 CG2 THR A 191 18.068 -33.682 15.410 1.00 0.00 C ATOM 0 H THR A 191 21.303 -32.640 14.265 1.00 0.00 H new ATOM 0 HA THR A 191 18.581 -32.655 13.030 1.00 0.00 H new ATOM 0 HB THR A 191 18.027 -31.532 15.289 1.00 0.00 H new ATOM 0 HG1 THR A 191 19.616 -32.408 16.915 1.00 0.00 H new ATOM 0 HG21 THR A 191 17.678 -33.693 16.428 1.00 0.00 H new ATOM 0 HG22 THR A 191 17.249 -33.826 14.706 1.00 0.00 H new ATOM 0 HG23 THR A 191 18.794 -34.486 15.291 1.00 0.00 H new ATOM 2728 N ASN A 192 20.586 -30.201 13.855 1.00 0.00 N ATOM 2729 CA ASN A 192 20.942 -28.835 13.514 1.00 0.00 C ATOM 2730 C ASN A 192 21.606 -28.813 12.136 1.00 0.00 C ATOM 2731 O ASN A 192 21.633 -27.778 11.472 1.00 0.00 O ATOM 2732 CB ASN A 192 21.931 -28.255 14.526 1.00 0.00 C ATOM 2733 CG ASN A 192 21.302 -27.100 15.308 1.00 0.00 C ATOM 2734 OD1 ASN A 192 20.674 -27.285 16.339 1.00 0.00 O ATOM 2735 ND2 ASN A 192 21.505 -25.904 14.765 1.00 0.00 N ATOM 0 H ASN A 192 21.172 -30.628 14.572 1.00 0.00 H new ATOM 0 HA ASN A 192 20.030 -28.238 13.519 1.00 0.00 H new ATOM 0 HB2 ASN A 192 22.250 -29.036 15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.823 -27.904 14.008 1.00 0.00 H new ATOM 0 HD21 ASN A 192 21.126 -25.070 15.213 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.040 -25.821 13.901 1.00 0.00 H new ATOM 2741 N SER A 193 22.127 -29.968 11.748 1.00 0.00 N ATOM 2742 CA SER A 193 22.792 -30.095 10.462 1.00 0.00 C ATOM 2743 C SER A 193 21.987 -29.365 9.384 1.00 0.00 C ATOM 2744 O SER A 193 20.825 -29.023 9.597 1.00 0.00 O ATOM 2745 CB SER A 193 22.978 -31.565 10.080 1.00 0.00 C ATOM 2746 OG SER A 193 24.312 -31.843 9.661 1.00 0.00 O ATOM 0 H SER A 193 22.102 -30.824 12.302 1.00 0.00 H new ATOM 0 HA SER A 193 23.780 -29.641 10.541 1.00 0.00 H new ATOM 0 HB2 SER A 193 22.727 -32.196 10.933 1.00 0.00 H new ATOM 0 HB3 SER A 193 22.285 -31.822 9.279 1.00 0.00 H new ATOM 0 HG SER A 193 24.434 -32.812 9.581 1.00 0.00 H new ATOM 2751 N PRO A 194 22.654 -29.143 8.220 1.00 0.00 N ATOM 2752 CA PRO A 194 22.015 -28.459 7.109 1.00 0.00 C ATOM 2753 C PRO A 194 21.017 -29.380 6.401 1.00 0.00 C ATOM 2754 O PRO A 194 21.049 -30.595 6.588 1.00 0.00 O ATOM 2755 CB PRO A 194 23.157 -28.017 6.209 1.00 0.00 C ATOM 2756 CG PRO A 194 24.353 -28.866 6.606 1.00 0.00 C ATOM 2757 CD PRO A 194 24.032 -29.534 7.933 1.00 0.00 C ATOM 0 HA PRO A 194 21.423 -27.601 7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 194 22.906 -28.163 5.159 1.00 0.00 H new ATOM 0 HB3 PRO A 194 23.370 -26.956 6.341 1.00 0.00 H new ATOM 0 HG2 PRO A 194 24.559 -29.615 5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 194 25.246 -28.248 6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 194 24.130 -30.617 7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 194 24.710 -29.201 8.719 1.00 0.00 H new ATOM 2762 N LEU A 195 20.156 -28.765 5.604 1.00 0.00 N ATOM 2763 CA LEU A 195 19.152 -29.513 4.868 1.00 0.00 C ATOM 2764 C LEU A 195 19.828 -30.660 4.114 1.00 0.00 C ATOM 2765 O LEU A 195 19.334 -31.786 4.118 1.00 0.00 O ATOM 2766 CB LEU A 195 18.342 -28.579 3.967 1.00 0.00 C ATOM 2767 CG LEU A 195 16.821 -28.742 4.027 1.00 0.00 C ATOM 2768 CD1 LEU A 195 16.279 -28.334 5.398 1.00 0.00 C ATOM 2769 CD2 LEU A 195 16.142 -27.975 2.890 1.00 0.00 C ATOM 0 H LEU A 195 20.133 -27.757 5.452 1.00 0.00 H new ATOM 0 HA LEU A 195 18.433 -29.961 5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 195 18.588 -27.550 4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 195 18.664 -28.731 2.937 1.00 0.00 H new ATOM 0 HG LEU A 195 16.585 -29.797 3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 195 15.196 -28.459 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 195 16.728 -28.961 6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 195 16.526 -27.290 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 195 15.062 -28.108 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 195 16.383 -26.915 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 195 16.496 -28.355 1.932 1.00 0.00 H new ATOM 2780 N GLY A 196 20.947 -30.333 3.483 1.00 0.00 N ATOM 2781 CA GLY A 196 21.696 -31.322 2.727 1.00 0.00 C ATOM 2782 C GLY A 196 21.778 -32.647 3.487 1.00 0.00 C ATOM 2783 O GLY A 196 21.637 -33.717 2.895 1.00 0.00 O ATOM 0 H GLY A 196 21.353 -29.397 3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 196 21.220 -31.482 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.701 -30.949 2.530 1.00 0.00 H new ATOM 2787 N ASP A 197 22.005 -32.534 4.787 1.00 0.00 N ATOM 2788 CA ASP A 197 22.106 -33.710 5.634 1.00 0.00 C ATOM 2789 C ASP A 197 20.704 -34.241 5.935 1.00 0.00 C ATOM 2790 O ASP A 197 20.478 -35.449 5.925 1.00 0.00 O ATOM 2791 CB ASP A 197 22.780 -33.372 6.966 1.00 0.00 C ATOM 2792 CG ASP A 197 23.996 -34.234 7.313 1.00 0.00 C ATOM 2793 OD1 ASP A 197 23.771 -35.394 7.722 1.00 0.00 O ATOM 2794 OD2 ASP A 197 25.122 -33.713 7.161 1.00 0.00 O ATOM 0 H ASP A 197 22.122 -31.646 5.275 1.00 0.00 H new ATOM 0 HA ASP A 197 22.701 -34.455 5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 197 23.089 -32.327 6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 197 22.044 -33.471 7.764 1.00 0.00 H new ATOM 2798 N MET A 198 19.797 -33.310 6.193 1.00 0.00 N ATOM 2799 CA MET A 198 18.421 -33.668 6.495 1.00 0.00 C ATOM 2800 C MET A 198 17.841 -34.579 5.412 1.00 0.00 C ATOM 2801 O MET A 198 17.299 -35.641 5.714 1.00 0.00 O ATOM 2802 CB MET A 198 17.574 -32.399 6.602 1.00 0.00 C ATOM 2803 CG MET A 198 17.975 -31.574 7.828 1.00 0.00 C ATOM 2804 SD MET A 198 17.008 -30.074 7.896 1.00 0.00 S ATOM 2805 CE MET A 198 15.610 -30.651 8.845 1.00 0.00 C ATOM 0 H MET A 198 19.988 -32.308 6.199 1.00 0.00 H new ATOM 0 HA MET A 198 18.406 -34.206 7.443 1.00 0.00 H new ATOM 0 HB2 MET A 198 17.695 -31.799 5.700 1.00 0.00 H new ATOM 0 HB3 MET A 198 16.519 -32.666 6.668 1.00 0.00 H new ATOM 0 HG2 MET A 198 17.821 -32.157 8.736 1.00 0.00 H new ATOM 0 HG3 MET A 198 19.036 -31.331 7.782 1.00 0.00 H new ATOM 0 HE1 MET A 198 14.774 -29.963 8.717 1.00 0.00 H new ATOM 0 HE2 MET A 198 15.320 -31.643 8.499 1.00 0.00 H new ATOM 0 HE3 MET A 198 15.881 -30.699 9.900 1.00 0.00 H new ATOM 2813 N LEU A 199 17.976 -34.132 4.172 1.00 0.00 N ATOM 2814 CA LEU A 199 17.472 -34.894 3.043 1.00 0.00 C ATOM 2815 C LEU A 199 18.265 -36.197 2.918 1.00 0.00 C ATOM 2816 O LEU A 199 17.725 -37.217 2.494 1.00 0.00 O ATOM 2817 CB LEU A 199 17.487 -34.041 1.772 1.00 0.00 C ATOM 2818 CG LEU A 199 16.360 -33.014 1.640 1.00 0.00 C ATOM 2819 CD1 LEU A 199 15.025 -33.604 2.097 1.00 0.00 C ATOM 2820 CD2 LEU A 199 16.703 -31.725 2.389 1.00 0.00 C ATOM 0 H LEU A 199 18.427 -33.251 3.925 1.00 0.00 H new ATOM 0 HA LEU A 199 16.429 -35.169 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 199 18.440 -33.514 1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 199 17.447 -34.707 0.910 1.00 0.00 H new ATOM 0 HG LEU A 199 16.254 -32.756 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 199 14.241 -32.854 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 199 14.781 -34.471 1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 199 15.100 -33.908 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 199 15.886 -31.012 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 199 16.852 -31.947 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 199 17.616 -31.296 1.976 1.00 0.00 H new ATOM 2831 N ARG A 200 19.533 -36.119 3.295 1.00 0.00 N ATOM 2832 CA ARG A 200 20.404 -37.280 3.230 1.00 0.00 C ATOM 2833 C ARG A 200 20.061 -38.265 4.350 1.00 0.00 C ATOM 2834 O ARG A 200 20.566 -39.386 4.372 1.00 0.00 O ATOM 2835 CB ARG A 200 21.873 -36.873 3.352 1.00 0.00 C ATOM 2836 CG ARG A 200 22.651 -37.240 2.086 1.00 0.00 C ATOM 2837 CD ARG A 200 22.957 -35.996 1.250 1.00 0.00 C ATOM 2838 NE ARG A 200 23.456 -36.393 -0.085 1.00 0.00 N ATOM 2839 CZ ARG A 200 24.687 -36.870 -0.315 1.00 0.00 C ATOM 2840 NH1 ARG A 200 25.551 -37.013 0.700 1.00 0.00 N ATOM 2841 NH2 ARG A 200 25.054 -37.206 -1.559 1.00 0.00 N ATOM 0 H ARG A 200 19.977 -35.271 3.646 1.00 0.00 H new ATOM 0 HA ARG A 200 20.249 -37.757 2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 200 21.943 -35.800 3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 200 22.321 -37.367 4.214 1.00 0.00 H new ATOM 0 HG2 ARG A 200 23.582 -37.737 2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 200 22.073 -37.948 1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 200 22.058 -35.388 1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 200 23.700 -35.381 1.757 1.00 0.00 H new ATOM 0 HE ARG A 200 22.824 -36.298 -0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 200 25.271 -36.759 1.647 1.00 0.00 H new ATOM 0 HH12 ARG A 200 26.488 -37.376 0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 200 24.396 -37.099 -2.331 1.00 0.00 H new ATOM 0 HH22 ARG A 200 25.991 -37.569 -1.734 1.00 0.00 H new ATOM 2852 N ALA A 201 19.202 -37.811 5.252 1.00 0.00 N ATOM 2853 CA ALA A 201 18.785 -38.637 6.371 1.00 0.00 C ATOM 2854 C ALA A 201 17.415 -39.247 6.067 1.00 0.00 C ATOM 2855 O ALA A 201 17.191 -40.431 6.313 1.00 0.00 O ATOM 2856 CB ALA A 201 18.779 -37.799 7.650 1.00 0.00 C ATOM 0 H ALA A 201 18.784 -36.881 5.230 1.00 0.00 H new ATOM 0 HA ALA A 201 19.485 -39.459 6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 201 18.466 -38.419 8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 201 19.781 -37.414 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 201 18.085 -36.966 7.536 1.00 0.00 H new ATOM 2862 N CYS A 202 16.536 -38.411 5.535 1.00 0.00 N ATOM 2863 CA CYS A 202 15.194 -38.853 5.194 1.00 0.00 C ATOM 2864 C CYS A 202 15.265 -39.632 3.879 1.00 0.00 C ATOM 2865 O CYS A 202 14.288 -40.257 3.470 1.00 0.00 O ATOM 2866 CB CYS A 202 14.216 -37.680 5.112 1.00 0.00 C ATOM 2867 SG CYS A 202 14.445 -36.785 3.532 1.00 0.00 S ATOM 0 H CYS A 202 16.727 -37.430 5.332 1.00 0.00 H new ATOM 0 HA CYS A 202 14.811 -39.504 5.980 1.00 0.00 H new ATOM 0 HB2 CYS A 202 13.191 -38.044 5.188 1.00 0.00 H new ATOM 0 HB3 CYS A 202 14.377 -37.002 5.950 1.00 0.00 H new ATOM 0 HG CYS A 202 15.622 -37.052 3.049 1.00 0.00 H new ATOM 2872 N GLN A 203 16.430 -39.569 3.253 1.00 0.00 N ATOM 2873 CA GLN A 203 16.641 -40.260 1.992 1.00 0.00 C ATOM 2874 C GLN A 203 16.263 -41.737 2.127 1.00 0.00 C ATOM 2875 O GLN A 203 15.592 -42.290 1.257 1.00 0.00 O ATOM 2876 CB GLN A 203 18.087 -40.106 1.517 1.00 0.00 C ATOM 2877 CG GLN A 203 19.049 -40.861 2.437 1.00 0.00 C ATOM 2878 CD GLN A 203 20.501 -40.654 1.999 1.00 0.00 C ATOM 2879 OE1 GLN A 203 20.829 -39.746 1.254 1.00 0.00 O ATOM 2880 NE2 GLN A 203 21.350 -41.545 2.504 1.00 0.00 N ATOM 0 H GLN A 203 17.239 -39.050 3.595 1.00 0.00 H new ATOM 0 HA GLN A 203 15.996 -39.807 1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 203 18.181 -40.483 0.498 1.00 0.00 H new ATOM 0 HB3 GLN A 203 18.355 -39.050 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 203 18.922 -40.517 3.463 1.00 0.00 H new ATOM 0 HG3 GLN A 203 18.810 -41.924 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 203 21.009 -42.281 3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 203 22.342 -41.492 2.273 1.00 0.00 H new ATOM 2887 N THR A 204 16.710 -42.332 3.222 1.00 0.00 N ATOM 2888 CA THR A 204 16.425 -43.733 3.481 1.00 0.00 C ATOM 2889 C THR A 204 15.009 -43.896 4.038 1.00 0.00 C ATOM 2890 O THR A 204 14.509 -45.014 4.150 1.00 0.00 O ATOM 2891 CB THR A 204 17.510 -44.270 4.417 1.00 0.00 C ATOM 2892 OG1 THR A 204 16.938 -45.450 4.972 1.00 0.00 O ATOM 2893 CG2 THR A 204 17.742 -43.363 5.627 1.00 0.00 C ATOM 0 H THR A 204 17.268 -41.870 3.940 1.00 0.00 H new ATOM 0 HA THR A 204 16.448 -44.318 2.561 1.00 0.00 H new ATOM 0 HB THR A 204 18.442 -44.382 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 204 16.126 -45.684 4.476 1.00 0.00 H new ATOM 0 HG21 THR A 204 18.521 -43.790 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 204 18.052 -42.375 5.287 1.00 0.00 H new ATOM 0 HG23 THR A 204 16.818 -43.277 6.199 1.00 0.00 H new ATOM 2901 N TRP A 205 14.404 -42.765 4.369 1.00 0.00 N ATOM 2902 CA TRP A 205 13.055 -42.769 4.911 1.00 0.00 C ATOM 2903 C TRP A 205 12.093 -43.132 3.777 1.00 0.00 C ATOM 2904 O TRP A 205 11.213 -42.346 3.429 1.00 0.00 O ATOM 2905 CB TRP A 205 12.725 -41.428 5.568 1.00 0.00 C ATOM 2906 CG TRP A 205 11.501 -41.471 6.486 1.00 0.00 C ATOM 2907 CD1 TRP A 205 11.319 -42.216 7.584 1.00 0.00 C ATOM 2908 CD2 TRP A 205 10.290 -40.699 6.339 1.00 0.00 C ATOM 2909 NE1 TRP A 205 10.084 -41.983 8.154 1.00 0.00 N ATOM 2910 CE2 TRP A 205 9.437 -41.032 7.372 1.00 0.00 C ATOM 2911 CE3 TRP A 205 9.926 -39.753 5.366 1.00 0.00 C ATOM 2912 CZ2 TRP A 205 8.167 -40.465 7.531 1.00 0.00 C ATOM 2913 CZ3 TRP A 205 8.654 -39.195 5.538 1.00 0.00 C ATOM 2914 CH2 TRP A 205 7.784 -39.520 6.573 1.00 0.00 C ATOM 0 H TRP A 205 14.822 -41.840 4.273 1.00 0.00 H new ATOM 0 HA TRP A 205 12.958 -43.512 5.702 1.00 0.00 H new ATOM 0 HB2 TRP A 205 13.588 -41.095 6.145 1.00 0.00 H new ATOM 0 HB3 TRP A 205 12.557 -40.685 4.789 1.00 0.00 H new ATOM 0 HD1 TRP A 205 12.047 -42.912 7.974 1.00 0.00 H new ATOM 0 HE1 TRP A 205 9.714 -42.427 8.994 1.00 0.00 H new ATOM 0 HE3 TRP A 205 10.577 -39.478 4.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 7.518 -40.742 8.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 8.325 -38.461 4.817 1.00 0.00 H new ATOM 0 HH2 TRP A 205 6.816 -39.045 6.637 1.00 0.00 H new ATOM 2924 N THR A 206 12.292 -44.325 3.235 1.00 0.00 N ATOM 2925 CA THR A 206 11.453 -44.802 2.148 1.00 0.00 C ATOM 2926 C THR A 206 11.791 -46.256 1.813 1.00 0.00 C ATOM 2927 O THR A 206 12.889 -46.549 1.344 1.00 0.00 O ATOM 2928 CB THR A 206 11.625 -43.848 0.964 1.00 0.00 C ATOM 2929 OG1 THR A 206 10.649 -44.286 0.021 1.00 0.00 O ATOM 2930 CG2 THR A 206 12.958 -44.049 0.241 1.00 0.00 C ATOM 0 H THR A 206 13.021 -44.975 3.528 1.00 0.00 H new ATOM 0 HA THR A 206 10.400 -44.803 2.431 1.00 0.00 H new ATOM 0 HB THR A 206 11.553 -42.818 1.313 1.00 0.00 H new ATOM 0 HG1 THR A 206 10.690 -43.720 -0.778 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.030 -43.348 -0.591 1.00 0.00 H new ATOM 0 HG22 THR A 206 13.779 -43.873 0.936 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.016 -45.069 -0.138 1.00 0.00 H new ATOM 2938 N PRO A 207 10.800 -47.151 2.073 1.00 0.00 N ATOM 2939 CA PRO A 207 10.981 -48.567 1.804 1.00 0.00 C ATOM 2940 C PRO A 207 10.894 -48.855 0.303 1.00 0.00 C ATOM 2941 O PRO A 207 10.023 -48.327 -0.384 1.00 0.00 O ATOM 2942 CB PRO A 207 9.893 -49.262 2.605 1.00 0.00 C ATOM 2943 CG PRO A 207 8.860 -48.192 2.921 1.00 0.00 C ATOM 2944 CD PRO A 207 9.486 -46.839 2.628 1.00 0.00 C ATOM 0 HA PRO A 207 11.966 -48.928 2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 207 9.449 -50.078 2.035 1.00 0.00 H new ATOM 0 HB3 PRO A 207 10.298 -49.696 3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 207 7.964 -48.337 2.318 1.00 0.00 H new ATOM 0 HG3 PRO A 207 8.554 -48.253 3.965 1.00 0.00 H new ATOM 0 HD2 PRO A 207 8.883 -46.268 1.922 1.00 0.00 H new ATOM 0 HD3 PRO A 207 9.571 -46.238 3.533 1.00 0.00 H new ATOM 2949 N LYS A 208 11.810 -49.693 -0.159 1.00 0.00 N ATOM 2950 CA LYS A 208 11.850 -50.058 -1.565 1.00 0.00 C ATOM 2951 C LYS A 208 11.961 -48.790 -2.414 1.00 0.00 C ATOM 2952 O LYS A 208 11.862 -47.680 -1.894 1.00 0.00 O ATOM 2953 CB LYS A 208 10.648 -50.934 -1.924 1.00 0.00 C ATOM 2954 CG LYS A 208 11.034 -52.415 -1.936 1.00 0.00 C ATOM 2955 CD LYS A 208 11.541 -52.838 -3.316 1.00 0.00 C ATOM 2956 CE LYS A 208 12.987 -53.336 -3.241 1.00 0.00 C ATOM 2957 NZ LYS A 208 13.294 -54.213 -4.392 1.00 0.00 N ATOM 0 H LYS A 208 12.531 -50.130 0.416 1.00 0.00 H new ATOM 0 HA LYS A 208 12.732 -50.662 -1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 208 9.846 -50.769 -1.205 1.00 0.00 H new ATOM 0 HB3 LYS A 208 10.263 -50.647 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.806 -52.599 -1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.172 -53.022 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.902 -53.625 -3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 208 11.478 -51.995 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 208 13.670 -52.487 -3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 208 13.142 -53.881 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 14.278 -54.542 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.654 -55.033 -4.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 13.166 -53.682 -5.277 1.00 0.00 H new ATOM 2967 N ASP A 209 12.164 -48.997 -3.706 1.00 0.00 N ATOM 2968 CA ASP A 209 12.291 -47.884 -4.632 1.00 0.00 C ATOM 2969 C ASP A 209 13.429 -46.971 -4.174 1.00 0.00 C ATOM 2970 O ASP A 209 13.254 -46.164 -3.262 1.00 0.00 O ATOM 2971 CB ASP A 209 11.006 -47.054 -4.673 1.00 0.00 C ATOM 2972 CG ASP A 209 11.184 -45.611 -5.147 1.00 0.00 C ATOM 2973 OD1 ASP A 209 11.479 -45.441 -6.350 1.00 0.00 O ATOM 2974 OD2 ASP A 209 11.022 -44.710 -4.296 1.00 0.00 O ATOM 0 H ASP A 209 12.244 -49.919 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 209 12.490 -48.291 -5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 209 10.291 -47.551 -5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 209 10.567 -47.041 -3.675 1.00 0.00 H new ATOM 2978 N LYS A 210 14.572 -47.130 -4.826 1.00 0.00 N ATOM 2979 CA LYS A 210 15.738 -46.330 -4.496 1.00 0.00 C ATOM 2980 C LYS A 210 16.181 -45.548 -5.735 1.00 0.00 C ATOM 2981 O LYS A 210 16.086 -46.045 -6.855 1.00 0.00 O ATOM 2982 CB LYS A 210 16.839 -47.209 -3.898 1.00 0.00 C ATOM 2983 CG LYS A 210 16.748 -47.240 -2.371 1.00 0.00 C ATOM 2984 CD LYS A 210 17.544 -48.414 -1.798 1.00 0.00 C ATOM 2985 CE LYS A 210 17.677 -48.295 -0.279 1.00 0.00 C ATOM 2986 NZ LYS A 210 19.074 -47.974 0.095 1.00 0.00 N ATOM 0 H LYS A 210 14.715 -47.801 -5.581 1.00 0.00 H new ATOM 0 HA LYS A 210 15.493 -45.598 -3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.754 -48.222 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 210 17.816 -46.830 -4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 210 17.128 -46.304 -1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.704 -47.321 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.049 -49.352 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.534 -48.443 -2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 210 17.007 -47.519 0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.373 -49.229 0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.147 -47.897 1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.706 -48.729 -0.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 19.351 -47.071 -0.340 1.00 0.00 H new ATOM 2996 N THR A 211 16.656 -44.335 -5.490 1.00 0.00 N ATOM 2997 CA THR A 211 17.113 -43.479 -6.571 1.00 0.00 C ATOM 2998 C THR A 211 18.632 -43.579 -6.724 1.00 0.00 C ATOM 2999 O THR A 211 19.379 -42.950 -5.976 1.00 0.00 O ATOM 3000 CB THR A 211 16.624 -42.057 -6.287 1.00 0.00 C ATOM 3001 OG1 THR A 211 15.234 -42.100 -6.597 1.00 0.00 O ATOM 3002 CG2 THR A 211 17.194 -41.034 -7.273 1.00 0.00 C ATOM 0 H THR A 211 16.734 -43.925 -4.559 1.00 0.00 H new ATOM 0 HA THR A 211 16.699 -43.796 -7.528 1.00 0.00 H new ATOM 0 HB THR A 211 16.899 -41.774 -5.271 1.00 0.00 H new ATOM 0 HG1 THR A 211 14.836 -41.218 -6.439 1.00 0.00 H new ATOM 0 HG21 THR A 211 16.816 -40.042 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 211 18.282 -41.034 -7.209 1.00 0.00 H new ATOM 0 HG23 THR A 211 16.891 -41.297 -8.286 1.00 0.00 H new ATOM 3010 N LYS A 212 19.045 -44.375 -7.699 1.00 0.00 N ATOM 3011 CA LYS A 212 20.462 -44.567 -7.962 1.00 0.00 C ATOM 3012 C LYS A 212 20.638 -45.233 -9.327 1.00 0.00 C ATOM 3013 O LYS A 212 20.636 -46.459 -9.429 1.00 0.00 O ATOM 3014 CB LYS A 212 21.119 -45.334 -6.812 1.00 0.00 C ATOM 3015 CG LYS A 212 22.462 -44.705 -6.431 1.00 0.00 C ATOM 3016 CD LYS A 212 22.434 -44.187 -4.992 1.00 0.00 C ATOM 3017 CE LYS A 212 23.287 -42.925 -4.848 1.00 0.00 C ATOM 3018 NZ LYS A 212 23.160 -42.367 -3.484 1.00 0.00 N ATOM 0 H LYS A 212 18.423 -44.895 -8.317 1.00 0.00 H new ATOM 0 HA LYS A 212 20.975 -43.607 -8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 212 20.456 -45.337 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 212 21.269 -46.374 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 212 23.257 -45.442 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 212 22.691 -43.885 -7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 212 21.406 -43.971 -4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 212 22.803 -44.959 -4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 212 24.331 -43.159 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 212 22.975 -42.182 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 23.745 -41.511 -3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 22.166 -42.125 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 23.480 -43.072 -2.789 1.00 0.00 H new ATOM 3028 N VAL A 213 20.788 -44.396 -10.344 1.00 0.00 N ATOM 3029 CA VAL A 213 20.966 -44.889 -11.698 1.00 0.00 C ATOM 3030 C VAL A 213 22.423 -44.690 -12.122 1.00 0.00 C ATOM 3031 O VAL A 213 22.923 -45.403 -12.990 1.00 0.00 O ATOM 3032 CB VAL A 213 19.972 -44.205 -12.639 1.00 0.00 C ATOM 3033 CG1 VAL A 213 20.026 -42.684 -12.480 1.00 0.00 C ATOM 3034 CG2 VAL A 213 20.220 -44.615 -14.092 1.00 0.00 C ATOM 0 H VAL A 213 20.790 -43.380 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 213 20.756 -45.958 -11.745 1.00 0.00 H new ATOM 0 HB VAL A 213 18.970 -44.535 -12.366 1.00 0.00 H new ATOM 0 HG11 VAL A 213 19.310 -42.221 -13.160 1.00 0.00 H new ATOM 0 HG12 VAL A 213 19.777 -42.416 -11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 213 21.030 -42.329 -12.714 1.00 0.00 H new ATOM 0 HG21 VAL A 213 19.500 -44.115 -14.739 1.00 0.00 H new ATOM 0 HG22 VAL A 213 21.230 -44.328 -14.384 1.00 0.00 H new ATOM 0 HG23 VAL A 213 20.107 -45.695 -14.190 1.00 0.00 H new ATOM 3044 N LEU A 214 23.062 -43.719 -11.488 1.00 0.00 N ATOM 3045 CA LEU A 214 24.452 -43.418 -11.788 1.00 0.00 C ATOM 3046 C LEU A 214 25.034 -42.550 -10.670 1.00 0.00 C ATOM 3047 O LEU A 214 25.053 -41.325 -10.777 1.00 0.00 O ATOM 3048 CB LEU A 214 24.576 -42.794 -13.179 1.00 0.00 C ATOM 3049 CG LEU A 214 25.927 -42.973 -13.876 1.00 0.00 C ATOM 3050 CD1 LEU A 214 25.989 -44.310 -14.616 1.00 0.00 C ATOM 3051 CD2 LEU A 214 26.227 -41.791 -14.801 1.00 0.00 C ATOM 0 H LEU A 214 22.644 -43.130 -10.768 1.00 0.00 H new ATOM 0 HA LEU A 214 25.042 -44.334 -11.821 1.00 0.00 H new ATOM 0 HB2 LEU A 214 23.801 -43.219 -13.817 1.00 0.00 H new ATOM 0 HB3 LEU A 214 24.371 -41.727 -13.096 1.00 0.00 H new ATOM 0 HG LEU A 214 26.706 -42.991 -13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 214 26.959 -44.412 -15.102 1.00 0.00 H new ATOM 0 HD12 LEU A 214 25.851 -45.126 -13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 214 25.201 -44.347 -15.368 1.00 0.00 H new ATOM 0 HD21 LEU A 214 27.192 -41.943 -15.284 1.00 0.00 H new ATOM 0 HD22 LEU A 214 25.449 -41.717 -15.561 1.00 0.00 H new ATOM 0 HD23 LEU A 214 26.254 -40.870 -14.218 1.00 0.00 H new TER 3062 LEU A 214