USER MOD reduce.3.24.130724 H: found=0, std=0, add=1045, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1045 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 104 HIS :FLIP no HE2:sc= -0.279 F(o=-1.5,f=-0.28) USER MOD Set 1.2: A 109 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 81 THR OG1 : rot 12:sc= 2 USER MOD Set 2.2: A 86 LYS NZ :NH3+ 140:sc= 2.4 (180deg=1.06) USER MOD Set 3.1: A 54 SER OG : rot 180:sc=-0.00388 USER MOD Set 3.2: A 67 ASN : amide:sc= -0.436 K(o=-0.42,f=-4.4!) USER MOD Set 3.3: A 77 CYS SG : rot 76:sc= 0.0162 USER MOD Single : A 1 MET CE :methyl -159:sc= -0.189 (180deg=-0.7) USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.168) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0298 USER MOD Single : A 5 CYS SG : rot 180:sc= -0.232 USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.134 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc=-0.00702 X(o=-0.007,f=0) USER MOD Single : A 28 THR OG1 : rot -68:sc= 0.184 USER MOD Single : A 30 MET CE :methyl 158:sc= -0.159 (180deg=-0.666) USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 2.06 (180deg=1.85) USER MOD Single : A 33 MET CE :methyl -161:sc= -0.831 (180deg=-2.38!) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 49 ASN : amide:sc= 0.699 K(o=0.7,f=-0.97) USER MOD Single : A 50 ASN : amide:sc= 1.24 K(o=1.2,f=-0.081) USER MOD Single : A 51 MET CE :methyl 136:sc= -0.146 (180deg=-2.18!) USER MOD Single : A 55 LYS NZ :NH3+ -120:sc= -0.549 (180deg=-2.09!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc=-0.00149 USER MOD Single : A 65 TYR OH : rot -121:sc= 1.29 USER MOD Single : A 70 THR OG1 : rot -72:sc= 1.19 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -106:sc= 0.967 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 HIS : no HE2:sc= 0.191 K(o=0.19,f=-4.2!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 115:sc= 0.831 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 35:sc= 1.26 USER MOD Single : A 113 THR OG1 : rot -60:sc= 1.29 USER MOD Single : A 115 SER OG : rot 1:sc= -3.73! USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0564 USER MOD Single : A 124 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -166:sc= -0.0364 (180deg=-0.263) USER MOD Single : A 138 GLN : amide:sc= -0.59 X(o=-0.59,f=-0.23) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 52.817 -4.387 26.650 1.00 0.00 N ATOM 2 CA MET A 1 52.889 -3.016 27.202 1.00 0.00 C ATOM 3 C MET A 1 53.643 -2.102 26.250 1.00 0.00 C ATOM 4 O MET A 1 54.864 -1.976 26.340 1.00 0.00 O ATOM 5 CB MET A 1 53.581 -3.011 28.568 1.00 0.00 C ATOM 6 CG MET A 1 52.870 -3.840 29.619 1.00 0.00 C ATOM 7 SD MET A 1 53.712 -3.800 31.213 1.00 0.00 S ATOM 8 CE MET A 1 55.301 -4.511 30.784 1.00 0.00 C ATOM 0 H1 MET A 1 52.148 -4.952 27.211 1.00 0.00 H new ATOM 0 H2 MET A 1 52.494 -4.347 25.662 1.00 0.00 H new ATOM 0 H3 MET A 1 53.759 -4.827 26.689 1.00 0.00 H new ATOM 0 HA MET A 1 51.869 -2.651 27.324 1.00 0.00 H new ATOM 0 HB2 MET A 1 54.598 -3.385 28.451 1.00 0.00 H new ATOM 0 HB3 MET A 1 53.659 -1.983 28.921 1.00 0.00 H new ATOM 0 HG2 MET A 1 51.851 -3.472 29.740 1.00 0.00 H new ATOM 0 HG3 MET A 1 52.797 -4.872 29.276 1.00 0.00 H new ATOM 0 HE1 MET A 1 55.783 -4.895 31.683 1.00 0.00 H new ATOM 0 HE2 MET A 1 55.155 -5.326 30.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 55.932 -3.745 30.333 1.00 0.00 H new ATOM 20 N GLU A 2 52.906 -1.492 25.326 1.00 0.00 N ATOM 21 CA GLU A 2 53.463 -0.544 24.362 1.00 0.00 C ATOM 22 C GLU A 2 54.509 -1.197 23.465 1.00 0.00 C ATOM 23 O GLU A 2 55.702 -1.212 23.776 1.00 0.00 O ATOM 24 CB GLU A 2 54.047 0.688 25.064 1.00 0.00 C ATOM 25 CG GLU A 2 53.006 1.728 25.459 1.00 0.00 C ATOM 26 CD GLU A 2 51.860 1.153 26.265 1.00 0.00 C ATOM 27 OE1 GLU A 2 52.035 0.926 27.480 1.00 0.00 O ATOM 28 OE2 GLU A 2 50.783 0.907 25.678 1.00 0.00 O ATOM 0 H GLU A 2 51.902 -1.641 25.223 1.00 0.00 H new ATOM 0 HA GLU A 2 52.640 -0.216 23.727 1.00 0.00 H new ATOM 0 HB2 GLU A 2 54.580 0.365 25.958 1.00 0.00 H new ATOM 0 HB3 GLU A 2 54.780 1.155 24.406 1.00 0.00 H new ATOM 0 HG2 GLU A 2 53.490 2.514 26.038 1.00 0.00 H new ATOM 0 HG3 GLU A 2 52.609 2.195 24.558 1.00 0.00 H new ATOM 35 N THR A 3 54.043 -1.763 22.363 1.00 0.00 N ATOM 36 CA THR A 3 54.917 -2.395 21.390 1.00 0.00 C ATOM 37 C THR A 3 54.328 -2.224 19.987 1.00 0.00 C ATOM 38 O THR A 3 53.107 -2.153 19.827 1.00 0.00 O ATOM 39 CB THR A 3 55.123 -3.890 21.725 1.00 0.00 C ATOM 40 OG1 THR A 3 55.573 -4.024 23.083 1.00 0.00 O ATOM 41 CG2 THR A 3 56.142 -4.537 20.800 1.00 0.00 C ATOM 0 H THR A 3 53.053 -1.797 22.119 1.00 0.00 H new ATOM 0 HA THR A 3 55.894 -1.913 21.424 1.00 0.00 H new ATOM 0 HB THR A 3 54.166 -4.395 21.590 1.00 0.00 H new ATOM 0 HG1 THR A 3 55.701 -4.973 23.293 1.00 0.00 H new ATOM 0 HG21 THR A 3 56.260 -5.587 21.066 1.00 0.00 H new ATOM 0 HG22 THR A 3 55.797 -4.461 19.769 1.00 0.00 H new ATOM 0 HG23 THR A 3 57.100 -4.027 20.901 1.00 0.00 H new ATOM 49 N ASP A 4 55.191 -2.123 18.982 1.00 0.00 N ATOM 50 CA ASP A 4 54.753 -1.821 17.621 1.00 0.00 C ATOM 51 C ASP A 4 54.278 -3.068 16.876 1.00 0.00 C ATOM 52 O ASP A 4 53.352 -2.995 16.067 1.00 0.00 O ATOM 53 CB ASP A 4 55.879 -1.137 16.838 1.00 0.00 C ATOM 54 CG ASP A 4 57.095 -2.023 16.643 1.00 0.00 C ATOM 55 OD1 ASP A 4 57.860 -2.215 17.614 1.00 0.00 O ATOM 56 OD2 ASP A 4 57.303 -2.515 15.516 1.00 0.00 O ATOM 0 H ASP A 4 56.199 -2.246 19.083 1.00 0.00 H new ATOM 0 HA ASP A 4 53.903 -1.144 17.700 1.00 0.00 H new ATOM 0 HB2 ASP A 4 55.501 -0.831 15.863 1.00 0.00 H new ATOM 0 HB3 ASP A 4 56.179 -0.230 17.363 1.00 0.00 H new ATOM 61 N CYS A 5 54.903 -4.205 17.147 1.00 0.00 N ATOM 62 CA CYS A 5 54.539 -5.450 16.482 1.00 0.00 C ATOM 63 C CYS A 5 53.321 -6.083 17.145 1.00 0.00 C ATOM 64 O CYS A 5 53.428 -6.737 18.186 1.00 0.00 O ATOM 65 CB CYS A 5 55.724 -6.417 16.480 1.00 0.00 C ATOM 66 SG CYS A 5 56.603 -6.515 18.056 1.00 0.00 S ATOM 0 H CYS A 5 55.663 -4.292 17.821 1.00 0.00 H new ATOM 0 HA CYS A 5 54.277 -5.225 15.448 1.00 0.00 H new ATOM 0 HB2 CYS A 5 55.366 -7.412 16.214 1.00 0.00 H new ATOM 0 HB3 CYS A 5 56.426 -6.112 15.704 1.00 0.00 H new ATOM 0 HG CYS A 5 57.586 -7.360 17.953 1.00 0.00 H new ATOM 72 N ASN A 6 52.161 -5.866 16.543 1.00 0.00 N ATOM 73 CA ASN A 6 50.904 -6.362 17.089 1.00 0.00 C ATOM 74 C ASN A 6 50.225 -7.313 16.111 1.00 0.00 C ATOM 75 O ASN A 6 49.769 -6.898 15.044 1.00 0.00 O ATOM 76 CB ASN A 6 49.957 -5.199 17.416 1.00 0.00 C ATOM 77 CG ASN A 6 50.304 -4.489 18.713 1.00 0.00 C ATOM 78 OD1 ASN A 6 51.449 -4.496 19.159 1.00 0.00 O ATOM 79 ND2 ASN A 6 49.316 -3.852 19.321 1.00 0.00 N ATOM 0 H ASN A 6 52.063 -5.346 15.671 1.00 0.00 H new ATOM 0 HA ASN A 6 51.133 -6.903 18.007 1.00 0.00 H new ATOM 0 HB2 ASN A 6 49.981 -4.479 16.598 1.00 0.00 H new ATOM 0 HB3 ASN A 6 48.937 -5.577 17.478 1.00 0.00 H new ATOM 0 HD21 ASN A 6 49.493 -3.346 20.189 1.00 0.00 H new ATOM 0 HD22 ASN A 6 48.377 -3.867 18.922 1.00 0.00 H new ATOM 86 N PRO A 7 50.171 -8.608 16.453 1.00 0.00 N ATOM 87 CA PRO A 7 49.461 -9.609 15.654 1.00 0.00 C ATOM 88 C PRO A 7 47.958 -9.342 15.645 1.00 0.00 C ATOM 89 O PRO A 7 47.329 -9.249 16.701 1.00 0.00 O ATOM 90 CB PRO A 7 49.771 -10.934 16.365 1.00 0.00 C ATOM 91 CG PRO A 7 50.935 -10.644 17.252 1.00 0.00 C ATOM 92 CD PRO A 7 50.800 -9.203 17.641 1.00 0.00 C ATOM 0 HA PRO A 7 49.771 -9.604 14.609 1.00 0.00 H new ATOM 0 HB2 PRO A 7 48.914 -11.280 16.942 1.00 0.00 H new ATOM 0 HB3 PRO A 7 50.010 -11.719 15.647 1.00 0.00 H new ATOM 0 HG2 PRO A 7 50.928 -11.289 18.131 1.00 0.00 H new ATOM 0 HG3 PRO A 7 51.877 -10.823 16.733 1.00 0.00 H new ATOM 0 HD2 PRO A 7 50.183 -9.079 18.531 1.00 0.00 H new ATOM 0 HD3 PRO A 7 51.767 -8.749 17.858 1.00 0.00 H new ATOM 100 N MET A 8 47.391 -9.210 14.455 1.00 0.00 N ATOM 101 CA MET A 8 45.983 -8.863 14.315 1.00 0.00 C ATOM 102 C MET A 8 45.128 -10.107 14.134 1.00 0.00 C ATOM 103 O MET A 8 45.434 -10.976 13.313 1.00 0.00 O ATOM 104 CB MET A 8 45.777 -7.909 13.135 1.00 0.00 C ATOM 105 CG MET A 8 46.482 -6.573 13.307 1.00 0.00 C ATOM 106 SD MET A 8 46.184 -5.439 11.935 1.00 0.00 S ATOM 107 CE MET A 8 47.121 -4.012 12.482 1.00 0.00 C ATOM 0 H MET A 8 47.884 -9.338 13.571 1.00 0.00 H new ATOM 0 HA MET A 8 45.672 -8.362 15.232 1.00 0.00 H new ATOM 0 HB2 MET A 8 46.138 -8.387 12.224 1.00 0.00 H new ATOM 0 HB3 MET A 8 44.710 -7.733 13.002 1.00 0.00 H new ATOM 0 HG2 MET A 8 46.148 -6.108 14.235 1.00 0.00 H new ATOM 0 HG3 MET A 8 47.554 -6.744 13.404 1.00 0.00 H new ATOM 0 HE1 MET A 8 47.039 -3.217 11.741 1.00 0.00 H new ATOM 0 HE2 MET A 8 46.726 -3.661 13.435 1.00 0.00 H new ATOM 0 HE3 MET A 8 48.168 -4.289 12.603 1.00 0.00 H new ATOM 117 N GLU A 9 44.061 -10.183 14.913 1.00 0.00 N ATOM 118 CA GLU A 9 43.129 -11.296 14.846 1.00 0.00 C ATOM 119 C GLU A 9 41.840 -10.856 14.160 1.00 0.00 C ATOM 120 O GLU A 9 41.155 -9.944 14.630 1.00 0.00 O ATOM 121 CB GLU A 9 42.835 -11.823 16.251 1.00 0.00 C ATOM 122 CG GLU A 9 44.011 -12.553 16.880 1.00 0.00 C ATOM 123 CD GLU A 9 44.285 -13.886 16.211 1.00 0.00 C ATOM 124 OE1 GLU A 9 45.022 -13.920 15.206 1.00 0.00 O ATOM 125 OE2 GLU A 9 43.746 -14.909 16.684 1.00 0.00 O ATOM 0 H GLU A 9 43.817 -9.477 15.608 1.00 0.00 H new ATOM 0 HA GLU A 9 43.578 -12.100 14.263 1.00 0.00 H new ATOM 0 HB2 GLU A 9 42.550 -10.989 16.892 1.00 0.00 H new ATOM 0 HB3 GLU A 9 41.980 -12.497 16.207 1.00 0.00 H new ATOM 0 HG2 GLU A 9 44.901 -11.927 16.816 1.00 0.00 H new ATOM 0 HG3 GLU A 9 43.811 -12.715 17.939 1.00 0.00 H new ATOM 132 N LEU A 10 41.523 -11.497 13.047 1.00 0.00 N ATOM 133 CA LEU A 10 40.367 -11.120 12.250 1.00 0.00 C ATOM 134 C LEU A 10 39.652 -12.350 11.699 1.00 0.00 C ATOM 135 O LEU A 10 40.279 -13.359 11.388 1.00 0.00 O ATOM 136 CB LEU A 10 40.798 -10.168 11.119 1.00 0.00 C ATOM 137 CG LEU A 10 42.052 -10.578 10.329 1.00 0.00 C ATOM 138 CD1 LEU A 10 41.733 -11.638 9.285 1.00 0.00 C ATOM 139 CD2 LEU A 10 42.687 -9.360 9.674 1.00 0.00 C ATOM 0 H LEU A 10 42.053 -12.285 12.674 1.00 0.00 H new ATOM 0 HA LEU A 10 39.657 -10.597 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 10 39.969 -10.070 10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 10 40.971 -9.181 11.549 1.00 0.00 H new ATOM 0 HG LEU A 10 42.762 -11.011 11.033 1.00 0.00 H new ATOM 0 HD11 LEU A 10 42.643 -11.903 8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 10 41.331 -12.524 9.777 1.00 0.00 H new ATOM 0 HD13 LEU A 10 40.996 -11.247 8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 10 43.573 -9.666 9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 10 41.972 -8.900 8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 10 42.971 -8.640 10.442 1.00 0.00 H new ATOM 151 N SER A 11 38.334 -12.275 11.623 1.00 0.00 N ATOM 152 CA SER A 11 37.544 -13.359 11.065 1.00 0.00 C ATOM 153 C SER A 11 37.060 -13.018 9.655 1.00 0.00 C ATOM 154 O SER A 11 37.588 -13.526 8.666 1.00 0.00 O ATOM 155 CB SER A 11 36.362 -13.669 11.986 1.00 0.00 C ATOM 156 OG SER A 11 35.710 -12.477 12.399 1.00 0.00 O ATOM 0 H SER A 11 37.788 -11.474 11.941 1.00 0.00 H new ATOM 0 HA SER A 11 38.174 -14.245 10.991 1.00 0.00 H new ATOM 0 HB2 SER A 11 35.653 -14.314 11.468 1.00 0.00 H new ATOM 0 HB3 SER A 11 36.712 -14.217 12.860 1.00 0.00 H new ATOM 0 HG SER A 11 34.957 -12.702 12.985 1.00 0.00 H new ATOM 162 N SER A 12 36.071 -12.140 9.567 1.00 0.00 N ATOM 163 CA SER A 12 35.498 -11.761 8.284 1.00 0.00 C ATOM 164 C SER A 12 36.225 -10.560 7.686 1.00 0.00 C ATOM 165 O SER A 12 35.852 -10.062 6.623 1.00 0.00 O ATOM 166 CB SER A 12 34.012 -11.447 8.452 1.00 0.00 C ATOM 167 OG SER A 12 33.323 -12.549 9.020 1.00 0.00 O ATOM 0 H SER A 12 35.648 -11.676 10.371 1.00 0.00 H new ATOM 0 HA SER A 12 35.615 -12.599 7.597 1.00 0.00 H new ATOM 0 HB2 SER A 12 33.891 -10.570 9.088 1.00 0.00 H new ATOM 0 HB3 SER A 12 33.576 -11.201 7.484 1.00 0.00 H new ATOM 0 HG SER A 12 32.374 -12.325 9.120 1.00 0.00 H new ATOM 173 N MET A 13 37.275 -10.106 8.357 1.00 0.00 N ATOM 174 CA MET A 13 38.030 -8.957 7.881 1.00 0.00 C ATOM 175 C MET A 13 39.028 -9.381 6.808 1.00 0.00 C ATOM 176 O MET A 13 40.207 -9.593 7.080 1.00 0.00 O ATOM 177 CB MET A 13 38.748 -8.251 9.039 1.00 0.00 C ATOM 178 CG MET A 13 39.550 -7.029 8.613 1.00 0.00 C ATOM 179 SD MET A 13 40.372 -6.217 9.999 1.00 0.00 S ATOM 180 CE MET A 13 41.284 -4.930 9.147 1.00 0.00 C ATOM 0 H MET A 13 37.621 -10.513 9.226 1.00 0.00 H new ATOM 0 HA MET A 13 37.328 -8.249 7.440 1.00 0.00 H new ATOM 0 HB2 MET A 13 38.009 -7.948 9.781 1.00 0.00 H new ATOM 0 HB3 MET A 13 39.417 -8.961 9.526 1.00 0.00 H new ATOM 0 HG2 MET A 13 40.297 -7.328 7.878 1.00 0.00 H new ATOM 0 HG3 MET A 13 38.886 -6.317 8.122 1.00 0.00 H new ATOM 0 HE1 MET A 13 41.845 -4.340 9.872 1.00 0.00 H new ATOM 0 HE2 MET A 13 41.975 -5.383 8.436 1.00 0.00 H new ATOM 0 HE3 MET A 13 40.588 -4.283 8.614 1.00 0.00 H new ATOM 190 N SER A 14 38.531 -9.548 5.593 1.00 0.00 N ATOM 191 CA SER A 14 39.379 -9.871 4.458 1.00 0.00 C ATOM 192 C SER A 14 39.990 -8.588 3.903 1.00 0.00 C ATOM 193 O SER A 14 41.071 -8.598 3.315 1.00 0.00 O ATOM 194 CB SER A 14 38.555 -10.599 3.389 1.00 0.00 C ATOM 195 OG SER A 14 39.357 -11.024 2.299 1.00 0.00 O ATOM 0 H SER A 14 37.540 -9.465 5.367 1.00 0.00 H new ATOM 0 HA SER A 14 40.187 -10.531 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 14 38.063 -11.463 3.836 1.00 0.00 H new ATOM 0 HB3 SER A 14 37.769 -9.938 3.025 1.00 0.00 H new ATOM 0 HG SER A 14 38.796 -11.485 1.640 1.00 0.00 H new ATOM 201 N GLY A 15 39.294 -7.483 4.125 1.00 0.00 N ATOM 202 CA GLY A 15 39.765 -6.194 3.676 1.00 0.00 C ATOM 203 C GLY A 15 38.725 -5.120 3.887 1.00 0.00 C ATOM 204 O GLY A 15 37.742 -5.339 4.600 1.00 0.00 O ATOM 0 H GLY A 15 38.400 -7.460 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 15 40.676 -5.931 4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 15 40.024 -6.248 2.619 1.00 0.00 H new ATOM 208 N PHE A 16 38.939 -3.972 3.261 1.00 0.00 N ATOM 209 CA PHE A 16 38.028 -2.834 3.368 1.00 0.00 C ATOM 210 C PHE A 16 38.513 -1.701 2.474 1.00 0.00 C ATOM 211 O PHE A 16 37.720 -0.931 1.940 1.00 0.00 O ATOM 212 CB PHE A 16 37.876 -2.352 4.828 1.00 0.00 C ATOM 213 CG PHE A 16 39.133 -1.826 5.474 1.00 0.00 C ATOM 214 CD1 PHE A 16 40.142 -2.688 5.872 1.00 0.00 C ATOM 215 CD2 PHE A 16 39.289 -0.468 5.704 1.00 0.00 C ATOM 216 CE1 PHE A 16 41.284 -2.207 6.484 1.00 0.00 C ATOM 217 CE2 PHE A 16 40.428 0.020 6.315 1.00 0.00 C ATOM 218 CZ PHE A 16 41.427 -0.852 6.706 1.00 0.00 C ATOM 0 H PHE A 16 39.748 -3.800 2.664 1.00 0.00 H new ATOM 0 HA PHE A 16 37.042 -3.158 3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 16 37.119 -1.568 4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 16 37.500 -3.180 5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 16 40.035 -3.749 5.702 1.00 0.00 H new ATOM 0 HD2 PHE A 16 38.511 0.217 5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 16 42.063 -2.890 6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 16 40.538 1.081 6.487 1.00 0.00 H new ATOM 0 HZ PHE A 16 42.318 -0.474 7.185 1.00 0.00 H new ATOM 228 N GLU A 17 39.826 -1.630 2.286 1.00 0.00 N ATOM 229 CA GLU A 17 40.430 -0.648 1.392 1.00 0.00 C ATOM 230 C GLU A 17 40.449 -1.187 -0.033 1.00 0.00 C ATOM 231 O GLU A 17 41.313 -0.837 -0.834 1.00 0.00 O ATOM 232 CB GLU A 17 41.854 -0.337 1.851 1.00 0.00 C ATOM 233 CG GLU A 17 41.930 0.162 3.280 1.00 0.00 C ATOM 234 CD GLU A 17 43.347 0.416 3.738 1.00 0.00 C ATOM 235 OE1 GLU A 17 44.000 -0.532 4.211 1.00 0.00 O ATOM 236 OE2 GLU A 17 43.815 1.573 3.637 1.00 0.00 O ATOM 0 H GLU A 17 40.497 -2.246 2.745 1.00 0.00 H new ATOM 0 HA GLU A 17 39.840 0.268 1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 17 42.463 -1.236 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 17 42.286 0.413 1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 17 41.354 1.083 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 17 41.465 -0.570 3.941 1.00 0.00 H new ATOM 243 N GLU A 18 39.470 -2.028 -0.338 1.00 0.00 N ATOM 244 CA GLU A 18 39.411 -2.737 -1.608 1.00 0.00 C ATOM 245 C GLU A 18 39.171 -1.772 -2.767 1.00 0.00 C ATOM 246 O GLU A 18 39.625 -2.007 -3.890 1.00 0.00 O ATOM 247 CB GLU A 18 38.298 -3.788 -1.568 1.00 0.00 C ATOM 248 CG GLU A 18 38.282 -4.621 -0.292 1.00 0.00 C ATOM 249 CD GLU A 18 39.614 -5.280 0.001 1.00 0.00 C ATOM 250 OE1 GLU A 18 39.923 -6.311 -0.636 1.00 0.00 O ATOM 251 OE2 GLU A 18 40.355 -4.772 0.868 1.00 0.00 O ATOM 0 H GLU A 18 38.694 -2.238 0.289 1.00 0.00 H new ATOM 0 HA GLU A 18 40.371 -3.229 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 18 37.335 -3.288 -1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 18 38.409 -4.454 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 18 38.006 -3.984 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 18 37.513 -5.389 -0.376 1.00 0.00 H new ATOM 258 N GLY A 19 38.454 -0.694 -2.493 1.00 0.00 N ATOM 259 CA GLY A 19 38.187 0.292 -3.519 1.00 0.00 C ATOM 260 C GLY A 19 36.713 0.605 -3.642 1.00 0.00 C ATOM 261 O GLY A 19 35.923 0.257 -2.763 1.00 0.00 O ATOM 0 H GLY A 19 38.052 -0.484 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 19 38.733 1.207 -3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 19 38.560 -0.072 -4.476 1.00 0.00 H new ATOM 265 N SER A 20 36.339 1.241 -4.740 1.00 0.00 N ATOM 266 CA SER A 20 34.959 1.652 -4.955 1.00 0.00 C ATOM 267 C SER A 20 34.200 0.615 -5.779 1.00 0.00 C ATOM 268 O SER A 20 33.094 0.875 -6.256 1.00 0.00 O ATOM 269 CB SER A 20 34.939 2.998 -5.673 1.00 0.00 C ATOM 270 OG SER A 20 35.853 3.903 -5.071 1.00 0.00 O ATOM 0 H SER A 20 36.974 1.485 -5.500 1.00 0.00 H new ATOM 0 HA SER A 20 34.468 1.741 -3.986 1.00 0.00 H new ATOM 0 HB2 SER A 20 35.196 2.859 -6.723 1.00 0.00 H new ATOM 0 HB3 SER A 20 33.933 3.416 -5.643 1.00 0.00 H new ATOM 0 HG SER A 20 35.827 4.759 -5.547 1.00 0.00 H new ATOM 276 N GLU A 21 34.793 -0.568 -5.916 1.00 0.00 N ATOM 277 CA GLU A 21 34.235 -1.631 -6.751 1.00 0.00 C ATOM 278 C GLU A 21 32.824 -2.008 -6.315 1.00 0.00 C ATOM 279 O GLU A 21 31.977 -2.341 -7.143 1.00 0.00 O ATOM 280 CB GLU A 21 35.135 -2.864 -6.699 1.00 0.00 C ATOM 281 CG GLU A 21 36.586 -2.574 -7.044 1.00 0.00 C ATOM 282 CD GLU A 21 37.445 -3.817 -7.023 1.00 0.00 C ATOM 283 OE1 GLU A 21 37.668 -4.372 -5.930 1.00 0.00 O ATOM 284 OE2 GLU A 21 37.911 -4.242 -8.100 1.00 0.00 O ATOM 0 H GLU A 21 35.668 -0.817 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 21 34.183 -1.255 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 21 35.087 -3.296 -5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 21 34.749 -3.614 -7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 21 36.637 -2.118 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 21 36.986 -1.848 -6.337 1.00 0.00 H new ATOM 291 N LEU A 22 32.577 -1.956 -5.013 1.00 0.00 N ATOM 292 CA LEU A 22 31.264 -2.274 -4.476 1.00 0.00 C ATOM 293 C LEU A 22 30.368 -1.041 -4.499 1.00 0.00 C ATOM 294 O LEU A 22 30.490 -0.158 -3.652 1.00 0.00 O ATOM 295 CB LEU A 22 31.365 -2.821 -3.044 1.00 0.00 C ATOM 296 CG LEU A 22 31.977 -4.223 -2.900 1.00 0.00 C ATOM 297 CD1 LEU A 22 31.312 -5.197 -3.862 1.00 0.00 C ATOM 298 CD2 LEU A 22 33.486 -4.191 -3.119 1.00 0.00 C ATOM 0 H LEU A 22 33.270 -1.696 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 22 30.825 -3.047 -5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 22 31.958 -2.125 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 22 30.365 -2.837 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 22 31.796 -4.567 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 22 31.758 -6.185 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 22 30.245 -5.253 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 22 31.455 -4.852 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 22 33.891 -5.197 -3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 22 33.700 -3.819 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 22 33.947 -3.533 -2.382 1.00 0.00 H new ATOM 310 N ASN A 23 29.488 -0.981 -5.489 1.00 0.00 N ATOM 311 CA ASN A 23 28.560 0.133 -5.624 1.00 0.00 C ATOM 312 C ASN A 23 27.153 -0.377 -5.904 1.00 0.00 C ATOM 313 O ASN A 23 26.175 0.144 -5.369 1.00 0.00 O ATOM 314 CB ASN A 23 29.012 1.075 -6.747 1.00 0.00 C ATOM 315 CG ASN A 23 28.112 2.291 -6.892 1.00 0.00 C ATOM 316 OD1 ASN A 23 28.301 3.298 -6.209 1.00 0.00 O ATOM 317 ND2 ASN A 23 27.142 2.221 -7.793 1.00 0.00 N ATOM 0 H ASN A 23 29.397 -1.694 -6.213 1.00 0.00 H new ATOM 0 HA ASN A 23 28.551 0.687 -4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 23 30.032 1.405 -6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 23 29.030 0.527 -7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 23 26.523 3.018 -7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 23 27.015 1.370 -8.341 1.00 0.00 H new ATOM 324 N GLY A 24 27.061 -1.402 -6.740 1.00 0.00 N ATOM 325 CA GLY A 24 25.773 -1.972 -7.082 1.00 0.00 C ATOM 326 C GLY A 24 25.451 -3.192 -6.248 1.00 0.00 C ATOM 327 O GLY A 24 25.677 -4.324 -6.679 1.00 0.00 O ATOM 0 H GLY A 24 27.859 -1.851 -7.189 1.00 0.00 H new ATOM 0 HA2 GLY A 24 24.996 -1.221 -6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.766 -2.243 -8.138 1.00 0.00 H new ATOM 331 N PHE A 25 24.923 -2.967 -5.053 1.00 0.00 N ATOM 332 CA PHE A 25 24.614 -4.057 -4.141 1.00 0.00 C ATOM 333 C PHE A 25 23.578 -3.617 -3.109 1.00 0.00 C ATOM 334 O PHE A 25 22.454 -4.114 -3.099 1.00 0.00 O ATOM 335 CB PHE A 25 25.892 -4.552 -3.450 1.00 0.00 C ATOM 336 CG PHE A 25 25.710 -5.830 -2.678 1.00 0.00 C ATOM 337 CD1 PHE A 25 25.245 -6.974 -3.309 1.00 0.00 C ATOM 338 CD2 PHE A 25 26.004 -5.889 -1.326 1.00 0.00 C ATOM 339 CE1 PHE A 25 25.076 -8.151 -2.605 1.00 0.00 C ATOM 340 CE2 PHE A 25 25.836 -7.062 -0.616 1.00 0.00 C ATOM 341 CZ PHE A 25 25.372 -8.195 -1.257 1.00 0.00 C ATOM 0 H PHE A 25 24.700 -2.039 -4.693 1.00 0.00 H new ATOM 0 HA PHE A 25 24.191 -4.881 -4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 25 26.666 -4.701 -4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 25 26.251 -3.777 -2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 25 25.012 -6.945 -4.363 1.00 0.00 H new ATOM 0 HD2 PHE A 25 26.369 -5.007 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 25 24.713 -9.035 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 25 26.067 -7.094 0.439 1.00 0.00 H new ATOM 0 HZ PHE A 25 25.241 -9.114 -0.704 1.00 0.00 H new ATOM 351 N GLU A 26 23.956 -2.679 -2.247 1.00 0.00 N ATOM 352 CA GLU A 26 23.039 -2.182 -1.225 1.00 0.00 C ATOM 353 C GLU A 26 22.720 -0.710 -1.461 1.00 0.00 C ATOM 354 O GLU A 26 21.553 -0.332 -1.601 1.00 0.00 O ATOM 355 CB GLU A 26 23.627 -2.371 0.174 1.00 0.00 C ATOM 356 CG GLU A 26 23.980 -3.814 0.494 1.00 0.00 C ATOM 357 CD GLU A 26 24.467 -3.997 1.914 1.00 0.00 C ATOM 358 OE1 GLU A 26 25.080 -3.057 2.467 1.00 0.00 O ATOM 359 OE2 GLU A 26 24.230 -5.078 2.491 1.00 0.00 O ATOM 0 H GLU A 26 24.881 -2.250 -2.234 1.00 0.00 H new ATOM 0 HA GLU A 26 22.116 -2.758 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 26 24.522 -1.757 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 26 22.912 -2.008 0.912 1.00 0.00 H new ATOM 0 HG2 GLU A 26 23.104 -4.442 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 26 24.751 -4.156 -0.197 1.00 0.00 H new ATOM 366 N GLY A 27 23.758 0.118 -1.506 1.00 0.00 N ATOM 367 CA GLY A 27 23.578 1.528 -1.791 1.00 0.00 C ATOM 368 C GLY A 27 23.361 1.789 -3.268 1.00 0.00 C ATOM 369 O GLY A 27 24.134 2.506 -3.902 1.00 0.00 O ATOM 0 H GLY A 27 24.725 -0.165 -1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.724 1.905 -1.228 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.454 2.081 -1.451 1.00 0.00 H new ATOM 373 N THR A 28 22.316 1.189 -3.811 1.00 0.00 N ATOM 374 CA THR A 28 21.973 1.341 -5.214 1.00 0.00 C ATOM 375 C THR A 28 20.467 1.502 -5.354 1.00 0.00 C ATOM 376 O THR A 28 19.891 1.279 -6.421 1.00 0.00 O ATOM 377 CB THR A 28 22.422 0.107 -6.015 1.00 0.00 C ATOM 378 OG1 THR A 28 23.609 -0.442 -5.431 1.00 0.00 O ATOM 379 CG2 THR A 28 22.691 0.469 -7.469 1.00 0.00 C ATOM 0 H THR A 28 21.681 0.583 -3.291 1.00 0.00 H new ATOM 0 HA THR A 28 22.482 2.223 -5.603 1.00 0.00 H new ATOM 0 HB THR A 28 21.620 -0.631 -5.985 1.00 0.00 H new ATOM 0 HG1 THR A 28 24.356 0.179 -5.562 1.00 0.00 H new ATOM 0 HG21 THR A 28 23.007 -0.421 -8.013 1.00 0.00 H new ATOM 0 HG22 THR A 28 21.781 0.866 -7.919 1.00 0.00 H new ATOM 0 HG23 THR A 28 23.478 1.222 -7.517 1.00 0.00 H new ATOM 387 N ASP A 29 19.838 1.908 -4.264 1.00 0.00 N ATOM 388 CA ASP A 29 18.388 1.926 -4.182 1.00 0.00 C ATOM 389 C ASP A 29 17.803 3.178 -4.827 1.00 0.00 C ATOM 390 O ASP A 29 18.059 4.300 -4.388 1.00 0.00 O ATOM 391 CB ASP A 29 17.950 1.821 -2.725 1.00 0.00 C ATOM 392 CG ASP A 29 16.463 1.599 -2.596 1.00 0.00 C ATOM 393 OD1 ASP A 29 15.907 0.833 -3.407 1.00 0.00 O ATOM 394 OD2 ASP A 29 15.853 2.172 -1.674 1.00 0.00 O ATOM 0 H ASP A 29 20.312 2.231 -3.420 1.00 0.00 H new ATOM 0 HA ASP A 29 18.008 1.067 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.482 1.000 -2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 29 18.228 2.733 -2.196 1.00 0.00 H new ATOM 399 N MET A 30 17.026 2.971 -5.880 1.00 0.00 N ATOM 400 CA MET A 30 16.413 4.069 -6.628 1.00 0.00 C ATOM 401 C MET A 30 14.928 4.209 -6.286 1.00 0.00 C ATOM 402 O MET A 30 14.323 5.265 -6.489 1.00 0.00 O ATOM 403 CB MET A 30 16.574 3.813 -8.135 1.00 0.00 C ATOM 404 CG MET A 30 15.978 4.896 -9.020 1.00 0.00 C ATOM 405 SD MET A 30 16.882 6.453 -8.920 1.00 0.00 S ATOM 406 CE MET A 30 18.441 5.976 -9.667 1.00 0.00 C ATOM 0 H MET A 30 16.801 2.044 -6.242 1.00 0.00 H new ATOM 0 HA MET A 30 16.915 4.996 -6.352 1.00 0.00 H new ATOM 0 HB2 MET A 30 17.635 3.716 -8.364 1.00 0.00 H new ATOM 0 HB3 MET A 30 16.106 2.860 -8.382 1.00 0.00 H new ATOM 0 HG2 MET A 30 15.970 4.551 -10.054 1.00 0.00 H new ATOM 0 HG3 MET A 30 14.940 5.064 -8.732 1.00 0.00 H new ATOM 0 HE1 MET A 30 18.954 6.864 -10.037 1.00 0.00 H new ATOM 0 HE2 MET A 30 19.064 5.480 -8.923 1.00 0.00 H new ATOM 0 HE3 MET A 30 18.254 5.293 -10.496 1.00 0.00 H new ATOM 416 N LYS A 31 14.353 3.150 -5.744 1.00 0.00 N ATOM 417 CA LYS A 31 12.909 3.065 -5.581 1.00 0.00 C ATOM 418 C LYS A 31 12.438 3.617 -4.237 1.00 0.00 C ATOM 419 O LYS A 31 12.635 3.005 -3.190 1.00 0.00 O ATOM 420 CB LYS A 31 12.458 1.608 -5.734 1.00 0.00 C ATOM 421 CG LYS A 31 13.330 0.629 -4.967 1.00 0.00 C ATOM 422 CD LYS A 31 12.803 -0.795 -5.025 1.00 0.00 C ATOM 423 CE LYS A 31 13.787 -1.748 -4.364 1.00 0.00 C ATOM 424 NZ LYS A 31 13.259 -3.131 -4.246 1.00 0.00 N ATOM 0 H LYS A 31 14.864 2.334 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 31 12.456 3.682 -6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.428 1.515 -5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.466 1.341 -6.791 1.00 0.00 H new ATOM 0 HG2 LYS A 31 14.341 0.655 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.396 0.946 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.837 -0.853 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 31 12.642 -1.089 -6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.712 -1.765 -4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.037 -1.374 -3.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.995 -3.751 -3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.430 -3.134 -3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.982 -3.478 -5.186 1.00 0.00 H new ATOM 438 N ASP A 32 11.823 4.791 -4.268 1.00 0.00 N ATOM 439 CA ASP A 32 11.108 5.281 -3.105 1.00 0.00 C ATOM 440 C ASP A 32 9.654 4.881 -3.229 1.00 0.00 C ATOM 441 O ASP A 32 8.851 5.618 -3.801 1.00 0.00 O ATOM 442 CB ASP A 32 11.201 6.805 -2.968 1.00 0.00 C ATOM 443 CG ASP A 32 12.484 7.276 -2.319 1.00 0.00 C ATOM 444 OD1 ASP A 32 12.579 7.221 -1.072 1.00 0.00 O ATOM 445 OD2 ASP A 32 13.385 7.742 -3.047 1.00 0.00 O ATOM 0 H ASP A 32 11.806 5.413 -5.076 1.00 0.00 H new ATOM 0 HA ASP A 32 11.563 4.843 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.116 7.256 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.354 7.161 -2.381 1.00 0.00 H new ATOM 450 N MET A 33 9.304 3.713 -2.717 1.00 0.00 N ATOM 451 CA MET A 33 7.938 3.234 -2.847 1.00 0.00 C ATOM 452 C MET A 33 7.016 4.053 -1.958 1.00 0.00 C ATOM 453 O MET A 33 5.810 4.103 -2.175 1.00 0.00 O ATOM 454 CB MET A 33 7.851 1.750 -2.517 1.00 0.00 C ATOM 455 CG MET A 33 6.804 1.024 -3.336 1.00 0.00 C ATOM 456 SD MET A 33 7.114 -0.746 -3.424 1.00 0.00 S ATOM 457 CE MET A 33 8.813 -0.750 -3.986 1.00 0.00 C ATOM 0 H MET A 33 9.935 3.088 -2.215 1.00 0.00 H new ATOM 0 HA MET A 33 7.617 3.357 -3.881 1.00 0.00 H new ATOM 0 HB2 MET A 33 8.823 1.288 -2.687 1.00 0.00 H new ATOM 0 HB3 MET A 33 7.623 1.631 -1.458 1.00 0.00 H new ATOM 0 HG2 MET A 33 5.820 1.197 -2.900 1.00 0.00 H new ATOM 0 HG3 MET A 33 6.783 1.438 -4.344 1.00 0.00 H new ATOM 0 HE1 MET A 33 9.054 -1.725 -4.410 1.00 0.00 H new ATOM 0 HE2 MET A 33 8.947 0.019 -4.746 1.00 0.00 H new ATOM 0 HE3 MET A 33 9.475 -0.547 -3.144 1.00 0.00 H new ATOM 467 N ARG A 34 7.611 4.711 -0.969 1.00 0.00 N ATOM 468 CA ARG A 34 6.907 5.708 -0.169 1.00 0.00 C ATOM 469 C ARG A 34 6.375 6.817 -1.079 1.00 0.00 C ATOM 470 O ARG A 34 5.295 7.366 -0.859 1.00 0.00 O ATOM 471 CB ARG A 34 7.853 6.305 0.882 1.00 0.00 C ATOM 472 CG ARG A 34 9.148 6.850 0.285 1.00 0.00 C ATOM 473 CD ARG A 34 9.968 7.635 1.296 1.00 0.00 C ATOM 474 NE ARG A 34 10.357 6.832 2.453 1.00 0.00 N ATOM 475 CZ ARG A 34 11.523 6.194 2.567 1.00 0.00 C ATOM 476 NH1 ARG A 34 12.379 6.169 1.547 1.00 0.00 N ATOM 477 NH2 ARG A 34 11.823 5.567 3.699 1.00 0.00 N ATOM 0 H ARG A 34 8.585 4.571 -0.701 1.00 0.00 H new ATOM 0 HA ARG A 34 6.071 5.229 0.341 1.00 0.00 H new ATOM 0 HB2 ARG A 34 7.338 7.107 1.411 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.094 5.540 1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 34 9.745 6.022 -0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 34 8.912 7.492 -0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 34 10.864 8.021 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.392 8.497 1.634 1.00 0.00 H new ATOM 0 HE ARG A 34 9.694 6.754 3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 34 12.145 6.639 0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 34 13.269 5.680 1.640 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.163 5.575 4.477 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.713 5.078 3.791 1.00 0.00 H new ATOM 491 N LEU A 35 7.148 7.121 -2.116 1.00 0.00 N ATOM 492 CA LEU A 35 6.797 8.150 -3.080 1.00 0.00 C ATOM 493 C LEU A 35 5.761 7.630 -4.065 1.00 0.00 C ATOM 494 O LEU A 35 4.764 8.299 -4.346 1.00 0.00 O ATOM 495 CB LEU A 35 8.055 8.616 -3.819 1.00 0.00 C ATOM 496 CG LEU A 35 7.811 9.291 -5.165 1.00 0.00 C ATOM 497 CD1 LEU A 35 8.656 10.545 -5.285 1.00 0.00 C ATOM 498 CD2 LEU A 35 8.138 8.341 -6.308 1.00 0.00 C ATOM 0 H LEU A 35 8.036 6.658 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 35 6.363 8.998 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.597 9.310 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.704 7.754 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 35 6.757 9.563 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.472 11.017 -6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.393 11.239 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.711 10.282 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.957 8.841 -7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 35 9.185 8.045 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.506 7.456 -6.238 1.00 0.00 H new ATOM 510 N GLU A 36 6.005 6.428 -4.581 1.00 0.00 N ATOM 511 CA GLU A 36 5.076 5.778 -5.498 1.00 0.00 C ATOM 512 C GLU A 36 3.713 5.628 -4.837 1.00 0.00 C ATOM 513 O GLU A 36 2.677 5.678 -5.495 1.00 0.00 O ATOM 514 CB GLU A 36 5.613 4.404 -5.914 1.00 0.00 C ATOM 515 CG GLU A 36 6.933 4.462 -6.668 1.00 0.00 C ATOM 516 CD GLU A 36 7.467 3.086 -7.019 1.00 0.00 C ATOM 517 OE1 GLU A 36 7.066 2.531 -8.069 1.00 0.00 O ATOM 518 OE2 GLU A 36 8.293 2.553 -6.255 1.00 0.00 O ATOM 0 H GLU A 36 6.843 5.883 -4.378 1.00 0.00 H new ATOM 0 HA GLU A 36 4.972 6.397 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.741 3.790 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.870 3.908 -6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.799 5.040 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.670 4.990 -6.063 1.00 0.00 H new ATOM 525 N ALA A 37 3.731 5.486 -3.520 1.00 0.00 N ATOM 526 CA ALA A 37 2.509 5.315 -2.747 1.00 0.00 C ATOM 527 C ALA A 37 1.740 6.624 -2.671 1.00 0.00 C ATOM 528 O ALA A 37 0.542 6.666 -2.943 1.00 0.00 O ATOM 529 CB ALA A 37 2.826 4.812 -1.346 1.00 0.00 C ATOM 0 H ALA A 37 4.584 5.486 -2.961 1.00 0.00 H new ATOM 0 HA ALA A 37 1.889 4.573 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.900 4.691 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.339 3.852 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.467 5.532 -0.837 1.00 0.00 H new ATOM 535 N GLU A 38 2.451 7.688 -2.319 1.00 0.00 N ATOM 536 CA GLU A 38 1.860 9.010 -2.178 1.00 0.00 C ATOM 537 C GLU A 38 1.190 9.450 -3.479 1.00 0.00 C ATOM 538 O GLU A 38 0.107 10.035 -3.466 1.00 0.00 O ATOM 539 CB GLU A 38 2.943 10.010 -1.767 1.00 0.00 C ATOM 540 CG GLU A 38 2.421 11.405 -1.479 1.00 0.00 C ATOM 541 CD GLU A 38 3.514 12.343 -1.018 1.00 0.00 C ATOM 542 OE1 GLU A 38 3.807 12.369 0.198 1.00 0.00 O ATOM 543 OE2 GLU A 38 4.090 13.057 -1.863 1.00 0.00 O ATOM 0 H GLU A 38 3.452 7.658 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 38 1.092 8.973 -1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.452 9.634 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.688 10.069 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.954 11.808 -2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.646 11.350 -0.714 1.00 0.00 H new ATOM 550 N ALA A 39 1.835 9.142 -4.599 1.00 0.00 N ATOM 551 CA ALA A 39 1.298 9.476 -5.911 1.00 0.00 C ATOM 552 C ALA A 39 -0.004 8.722 -6.181 1.00 0.00 C ATOM 553 O ALA A 39 -0.998 9.316 -6.597 1.00 0.00 O ATOM 554 CB ALA A 39 2.325 9.175 -6.993 1.00 0.00 C ATOM 0 H ALA A 39 2.734 8.660 -4.623 1.00 0.00 H new ATOM 0 HA ALA A 39 1.076 10.543 -5.926 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.911 9.429 -7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.224 9.765 -6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.577 8.115 -6.971 1.00 0.00 H new ATOM 560 N VAL A 40 0.007 7.417 -5.924 1.00 0.00 N ATOM 561 CA VAL A 40 -1.167 6.577 -6.154 1.00 0.00 C ATOM 562 C VAL A 40 -2.337 7.006 -5.267 1.00 0.00 C ATOM 563 O VAL A 40 -3.486 7.031 -5.713 1.00 0.00 O ATOM 564 CB VAL A 40 -0.846 5.085 -5.909 1.00 0.00 C ATOM 565 CG1 VAL A 40 -2.098 4.232 -6.013 1.00 0.00 C ATOM 566 CG2 VAL A 40 0.201 4.595 -6.899 1.00 0.00 C ATOM 0 H VAL A 40 0.816 6.917 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.454 6.705 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.449 4.991 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.842 3.187 -5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.824 4.559 -5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.528 4.337 -7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.415 3.543 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.175 4.714 -7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.115 5.177 -6.780 1.00 0.00 H new ATOM 576 N VAL A 41 -2.030 7.364 -4.024 1.00 0.00 N ATOM 577 CA VAL A 41 -3.042 7.811 -3.068 1.00 0.00 C ATOM 578 C VAL A 41 -3.838 8.996 -3.614 1.00 0.00 C ATOM 579 O VAL A 41 -5.033 9.128 -3.354 1.00 0.00 O ATOM 580 CB VAL A 41 -2.397 8.196 -1.714 1.00 0.00 C ATOM 581 CG1 VAL A 41 -3.399 8.884 -0.800 1.00 0.00 C ATOM 582 CG2 VAL A 41 -1.827 6.964 -1.027 1.00 0.00 C ATOM 0 H VAL A 41 -1.081 7.353 -3.651 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.725 6.976 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.587 8.896 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.915 9.141 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.765 9.792 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.236 8.213 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.377 7.253 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.626 6.245 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.068 6.510 -1.664 1.00 0.00 H new ATOM 592 N ASN A 42 -3.180 9.842 -4.392 1.00 0.00 N ATOM 593 CA ASN A 42 -3.831 11.022 -4.947 1.00 0.00 C ATOM 594 C ASN A 42 -4.500 10.713 -6.281 1.00 0.00 C ATOM 595 O ASN A 42 -5.448 11.390 -6.680 1.00 0.00 O ATOM 596 CB ASN A 42 -2.821 12.158 -5.128 1.00 0.00 C ATOM 597 CG ASN A 42 -2.259 12.652 -3.810 1.00 0.00 C ATOM 598 OD1 ASN A 42 -2.925 12.601 -2.775 1.00 0.00 O ATOM 599 ND2 ASN A 42 -1.025 13.132 -3.835 1.00 0.00 N ATOM 0 H ASN A 42 -2.200 9.736 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.600 11.334 -4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.003 11.815 -5.762 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.301 12.987 -5.648 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.594 13.476 -2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.505 13.158 -4.712 1.00 0.00 H new ATOM 606 N ASP A 43 -4.015 9.682 -6.959 1.00 0.00 N ATOM 607 CA ASP A 43 -4.505 9.341 -8.294 1.00 0.00 C ATOM 608 C ASP A 43 -5.809 8.550 -8.228 1.00 0.00 C ATOM 609 O ASP A 43 -6.827 8.962 -8.787 1.00 0.00 O ATOM 610 CB ASP A 43 -3.441 8.544 -9.058 1.00 0.00 C ATOM 611 CG ASP A 43 -3.889 8.143 -10.454 1.00 0.00 C ATOM 612 OD1 ASP A 43 -3.917 9.013 -11.352 1.00 0.00 O ATOM 613 OD2 ASP A 43 -4.191 6.951 -10.667 1.00 0.00 O ATOM 0 H ASP A 43 -3.282 9.065 -6.609 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.707 10.272 -8.824 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.531 9.140 -9.131 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.190 7.647 -8.491 1.00 0.00 H new ATOM 618 N VAL A 44 -5.792 7.435 -7.513 1.00 0.00 N ATOM 619 CA VAL A 44 -6.941 6.534 -7.489 1.00 0.00 C ATOM 620 C VAL A 44 -7.926 6.906 -6.385 1.00 0.00 C ATOM 621 O VAL A 44 -8.924 6.215 -6.173 1.00 0.00 O ATOM 622 CB VAL A 44 -6.516 5.057 -7.321 1.00 0.00 C ATOM 623 CG1 VAL A 44 -5.650 4.612 -8.488 1.00 0.00 C ATOM 624 CG2 VAL A 44 -5.793 4.836 -6.001 1.00 0.00 C ATOM 0 H VAL A 44 -5.002 7.131 -6.944 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.434 6.646 -8.455 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.421 4.449 -7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.362 3.570 -8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.211 4.714 -9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.755 5.233 -8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.508 3.788 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.900 5.459 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.453 5.102 -5.176 1.00 0.00 H new ATOM 634 N LEU A 45 -7.658 8.016 -5.702 1.00 0.00 N ATOM 635 CA LEU A 45 -8.543 8.509 -4.647 1.00 0.00 C ATOM 636 C LEU A 45 -9.925 8.832 -5.208 1.00 0.00 C ATOM 637 O LEU A 45 -10.929 8.774 -4.497 1.00 0.00 O ATOM 638 CB LEU A 45 -7.950 9.760 -3.990 1.00 0.00 C ATOM 639 CG LEU A 45 -8.807 10.385 -2.884 1.00 0.00 C ATOM 640 CD1 LEU A 45 -8.943 9.438 -1.701 1.00 0.00 C ATOM 641 CD2 LEU A 45 -8.218 11.715 -2.439 1.00 0.00 C ATOM 0 H LEU A 45 -6.832 8.594 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.641 7.724 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.976 9.504 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.779 10.510 -4.762 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.803 10.566 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.556 9.905 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.416 8.512 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.955 9.218 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.840 12.144 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.209 11.557 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.182 12.399 -3.287 1.00 0.00 H new ATOM 653 N PHE A 46 -9.969 9.157 -6.492 1.00 0.00 N ATOM 654 CA PHE A 46 -11.214 9.527 -7.153 1.00 0.00 C ATOM 655 C PHE A 46 -12.109 8.301 -7.347 1.00 0.00 C ATOM 656 O PHE A 46 -13.301 8.424 -7.631 1.00 0.00 O ATOM 657 CB PHE A 46 -10.900 10.182 -8.504 1.00 0.00 C ATOM 658 CG PHE A 46 -12.081 10.838 -9.167 1.00 0.00 C ATOM 659 CD1 PHE A 46 -12.562 12.055 -8.706 1.00 0.00 C ATOM 660 CD2 PHE A 46 -12.707 10.244 -10.254 1.00 0.00 C ATOM 661 CE1 PHE A 46 -13.646 12.664 -9.313 1.00 0.00 C ATOM 662 CE2 PHE A 46 -13.791 10.850 -10.866 1.00 0.00 C ATOM 663 CZ PHE A 46 -14.259 12.062 -10.394 1.00 0.00 C ATOM 0 H PHE A 46 -9.151 9.172 -7.101 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.751 10.238 -6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -10.119 10.929 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -10.496 9.425 -9.176 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.085 12.533 -7.863 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -12.344 9.298 -10.627 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.012 13.610 -8.942 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -14.270 10.377 -11.710 1.00 0.00 H new ATOM 0 HZ PHE A 46 -15.103 12.538 -10.870 1.00 0.00 H new ATOM 673 N ALA A 47 -11.532 7.114 -7.178 1.00 0.00 N ATOM 674 CA ALA A 47 -12.265 5.876 -7.391 1.00 0.00 C ATOM 675 C ALA A 47 -12.734 5.261 -6.075 1.00 0.00 C ATOM 676 O ALA A 47 -13.526 4.319 -6.074 1.00 0.00 O ATOM 677 CB ALA A 47 -11.409 4.886 -8.164 1.00 0.00 C ATOM 0 H ALA A 47 -10.560 6.987 -6.895 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.154 6.113 -7.976 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.969 3.963 -8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.142 5.313 -9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.502 4.671 -7.599 1.00 0.00 H new ATOM 683 N VAL A 48 -12.250 5.787 -4.954 1.00 0.00 N ATOM 684 CA VAL A 48 -12.624 5.253 -3.648 1.00 0.00 C ATOM 685 C VAL A 48 -13.236 6.335 -2.764 1.00 0.00 C ATOM 686 O VAL A 48 -13.539 7.432 -3.233 1.00 0.00 O ATOM 687 CB VAL A 48 -11.423 4.608 -2.921 1.00 0.00 C ATOM 688 CG1 VAL A 48 -10.884 3.430 -3.714 1.00 0.00 C ATOM 689 CG2 VAL A 48 -10.322 5.624 -2.663 1.00 0.00 C ATOM 0 H VAL A 48 -11.604 6.575 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.369 4.478 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.777 4.244 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.039 2.991 -3.184 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.667 2.681 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.558 3.771 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.492 5.138 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -9.974 6.032 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.710 6.431 -2.042 1.00 0.00 H new ATOM 699 N ASN A 49 -13.430 6.013 -1.490 1.00 0.00 N ATOM 700 CA ASN A 49 -14.012 6.952 -0.540 1.00 0.00 C ATOM 701 C ASN A 49 -12.905 7.758 0.130 1.00 0.00 C ATOM 702 O ASN A 49 -12.888 8.989 0.072 1.00 0.00 O ATOM 703 CB ASN A 49 -14.827 6.200 0.517 1.00 0.00 C ATOM 704 CG ASN A 49 -15.693 7.124 1.352 1.00 0.00 C ATOM 705 OD1 ASN A 49 -16.193 8.137 0.863 1.00 0.00 O ATOM 706 ND2 ASN A 49 -15.859 6.795 2.622 1.00 0.00 N ATOM 0 H ASN A 49 -13.191 5.105 -1.091 1.00 0.00 H new ATOM 0 HA ASN A 49 -14.676 7.631 -1.074 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.460 5.461 0.025 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.149 5.653 1.172 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.418 7.389 3.234 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.428 5.947 2.990 1.00 0.00 H new ATOM 713 N ASN A 50 -11.972 7.044 0.749 1.00 0.00 N ATOM 714 CA ASN A 50 -10.816 7.657 1.396 1.00 0.00 C ATOM 715 C ASN A 50 -9.569 6.844 1.082 1.00 0.00 C ATOM 716 O ASN A 50 -9.668 5.672 0.717 1.00 0.00 O ATOM 717 CB ASN A 50 -10.998 7.742 2.922 1.00 0.00 C ATOM 718 CG ASN A 50 -12.081 8.717 3.342 1.00 0.00 C ATOM 719 OD1 ASN A 50 -11.842 9.921 3.433 1.00 0.00 O ATOM 720 ND2 ASN A 50 -13.264 8.205 3.644 1.00 0.00 N ATOM 0 H ASN A 50 -11.994 6.027 0.817 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.714 8.671 1.010 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.240 6.752 3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.054 8.040 3.378 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.016 8.814 3.965 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.423 7.201 3.555 1.00 0.00 H new ATOM 727 N MET A 51 -8.403 7.458 1.211 1.00 0.00 N ATOM 728 CA MET A 51 -7.149 6.758 0.975 1.00 0.00 C ATOM 729 C MET A 51 -5.983 7.596 1.473 1.00 0.00 C ATOM 730 O MET A 51 -5.941 8.805 1.241 1.00 0.00 O ATOM 731 CB MET A 51 -6.970 6.454 -0.515 1.00 0.00 C ATOM 732 CG MET A 51 -5.890 5.426 -0.798 1.00 0.00 C ATOM 733 SD MET A 51 -5.672 5.116 -2.557 1.00 0.00 S ATOM 734 CE MET A 51 -4.553 3.721 -2.509 1.00 0.00 C ATOM 0 H MET A 51 -8.298 8.437 1.477 1.00 0.00 H new ATOM 0 HA MET A 51 -7.174 5.815 1.521 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.916 6.096 -0.921 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.727 7.378 -1.040 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.947 5.770 -0.374 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.143 4.492 -0.297 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.878 2.969 -3.228 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.546 4.053 -2.761 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.553 3.289 -1.508 1.00 0.00 H new ATOM 744 N PHE A 52 -5.060 6.957 2.176 1.00 0.00 N ATOM 745 CA PHE A 52 -3.872 7.631 2.681 1.00 0.00 C ATOM 746 C PHE A 52 -2.800 6.597 3.014 1.00 0.00 C ATOM 747 O PHE A 52 -3.114 5.437 3.262 1.00 0.00 O ATOM 748 CB PHE A 52 -4.227 8.464 3.923 1.00 0.00 C ATOM 749 CG PHE A 52 -3.121 9.367 4.396 1.00 0.00 C ATOM 750 CD1 PHE A 52 -2.669 10.407 3.598 1.00 0.00 C ATOM 751 CD2 PHE A 52 -2.540 9.181 5.639 1.00 0.00 C ATOM 752 CE1 PHE A 52 -1.657 11.241 4.033 1.00 0.00 C ATOM 753 CE2 PHE A 52 -1.527 10.012 6.077 1.00 0.00 C ATOM 754 CZ PHE A 52 -1.086 11.043 5.273 1.00 0.00 C ATOM 0 H PHE A 52 -5.111 5.966 2.411 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.485 8.304 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.106 9.070 3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.501 7.789 4.733 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.113 10.567 2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.883 8.377 6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.313 12.048 3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.081 9.855 7.048 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.295 11.694 5.614 1.00 0.00 H new ATOM 764 N VAL A 53 -1.538 7.007 2.991 1.00 0.00 N ATOM 765 CA VAL A 53 -0.447 6.107 3.343 1.00 0.00 C ATOM 766 C VAL A 53 -0.530 5.757 4.829 1.00 0.00 C ATOM 767 O VAL A 53 -0.892 6.601 5.648 1.00 0.00 O ATOM 768 CB VAL A 53 0.934 6.727 3.008 1.00 0.00 C ATOM 769 CG1 VAL A 53 1.151 8.030 3.765 1.00 0.00 C ATOM 770 CG2 VAL A 53 2.061 5.747 3.296 1.00 0.00 C ATOM 0 H VAL A 53 -1.246 7.950 2.734 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.548 5.198 2.750 1.00 0.00 H new ATOM 0 HB VAL A 53 0.943 6.950 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.128 8.441 3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.374 8.744 3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.107 7.840 4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.017 6.210 3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.048 5.478 4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.927 4.850 2.691 1.00 0.00 H new ATOM 780 N SER A 54 -0.221 4.512 5.171 1.00 0.00 N ATOM 781 CA SER A 54 -0.354 4.052 6.543 1.00 0.00 C ATOM 782 C SER A 54 0.696 4.695 7.449 1.00 0.00 C ATOM 783 O SER A 54 1.696 5.241 6.974 1.00 0.00 O ATOM 784 CB SER A 54 -0.241 2.537 6.598 1.00 0.00 C ATOM 785 OG SER A 54 -1.078 1.924 5.635 1.00 0.00 O ATOM 0 H SER A 54 0.122 3.807 4.518 1.00 0.00 H new ATOM 0 HA SER A 54 -1.337 4.351 6.907 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.794 2.241 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.511 2.186 7.594 1.00 0.00 H new ATOM 0 HG SER A 54 -0.984 0.950 5.692 1.00 0.00 H new ATOM 791 N LYS A 55 0.476 4.606 8.754 1.00 0.00 N ATOM 792 CA LYS A 55 1.288 5.331 9.716 1.00 0.00 C ATOM 793 C LYS A 55 1.958 4.398 10.725 1.00 0.00 C ATOM 794 O LYS A 55 3.005 4.727 11.281 1.00 0.00 O ATOM 795 CB LYS A 55 0.406 6.347 10.445 1.00 0.00 C ATOM 796 CG LYS A 55 1.136 7.193 11.471 1.00 0.00 C ATOM 797 CD LYS A 55 0.197 8.148 12.200 1.00 0.00 C ATOM 798 CE LYS A 55 -0.442 9.153 11.252 1.00 0.00 C ATOM 799 NZ LYS A 55 -1.692 8.641 10.619 1.00 0.00 N ATOM 0 H LYS A 55 -0.261 4.036 9.169 1.00 0.00 H new ATOM 0 HA LYS A 55 2.085 5.840 9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.051 7.007 9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.405 5.814 10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.624 6.542 12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.921 7.765 10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.583 7.576 12.702 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.750 8.680 12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.667 10.069 11.799 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.273 9.415 10.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.577 8.627 9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.883 7.677 10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.488 9.261 10.871 1.00 0.00 H new ATOM 813 N SER A 56 1.380 3.226 10.947 1.00 0.00 N ATOM 814 CA SER A 56 1.856 2.346 12.008 1.00 0.00 C ATOM 815 C SER A 56 2.508 1.107 11.413 1.00 0.00 C ATOM 816 O SER A 56 2.581 0.051 12.039 1.00 0.00 O ATOM 817 CB SER A 56 0.695 1.966 12.931 1.00 0.00 C ATOM 818 OG SER A 56 0.102 3.124 13.502 1.00 0.00 O ATOM 0 H SER A 56 0.589 2.864 10.414 1.00 0.00 H new ATOM 0 HA SER A 56 2.607 2.871 12.598 1.00 0.00 H new ATOM 0 HB2 SER A 56 -0.054 1.408 12.369 1.00 0.00 H new ATOM 0 HB3 SER A 56 1.054 1.309 13.723 1.00 0.00 H new ATOM 0 HG SER A 56 -0.638 2.858 14.087 1.00 0.00 H new ATOM 824 N LEU A 57 2.992 1.261 10.197 1.00 0.00 N ATOM 825 CA LEU A 57 3.641 0.184 9.486 1.00 0.00 C ATOM 826 C LEU A 57 5.111 0.513 9.288 1.00 0.00 C ATOM 827 O LEU A 57 5.733 1.176 10.118 1.00 0.00 O ATOM 828 CB LEU A 57 2.992 -0.010 8.113 1.00 0.00 C ATOM 829 CG LEU A 57 1.635 -0.718 8.076 1.00 0.00 C ATOM 830 CD1 LEU A 57 1.701 -2.080 8.724 1.00 0.00 C ATOM 831 CD2 LEU A 57 0.557 0.114 8.706 1.00 0.00 C ATOM 0 H LEU A 57 2.945 2.137 9.676 1.00 0.00 H new ATOM 0 HA LEU A 57 3.538 -0.730 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.874 0.971 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.685 -0.574 7.488 1.00 0.00 H new ATOM 0 HG LEU A 57 1.380 -0.856 7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.720 -2.552 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.426 -2.699 8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.005 -1.973 9.765 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.391 -0.423 8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.812 0.312 9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.465 1.058 8.169 1.00 0.00 H new ATOM 843 N ARG A 58 5.647 0.051 8.177 1.00 0.00 N ATOM 844 CA ARG A 58 6.998 0.376 7.775 1.00 0.00 C ATOM 845 C ARG A 58 7.001 0.777 6.308 1.00 0.00 C ATOM 846 O ARG A 58 6.400 0.104 5.468 1.00 0.00 O ATOM 847 CB ARG A 58 7.950 -0.799 8.022 1.00 0.00 C ATOM 848 CG ARG A 58 7.573 -2.072 7.286 1.00 0.00 C ATOM 849 CD ARG A 58 8.573 -3.178 7.556 1.00 0.00 C ATOM 850 NE ARG A 58 8.220 -4.412 6.858 1.00 0.00 N ATOM 851 CZ ARG A 58 7.573 -5.430 7.420 1.00 0.00 C ATOM 852 NH1 ARG A 58 7.175 -5.352 8.686 1.00 0.00 N ATOM 853 NH2 ARG A 58 7.320 -6.520 6.708 1.00 0.00 N ATOM 0 H ARG A 58 5.156 -0.562 7.526 1.00 0.00 H new ATOM 0 HA ARG A 58 7.355 1.211 8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.956 -0.505 7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.982 -1.007 9.091 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.579 -2.394 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.525 -1.875 6.215 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.566 -2.855 7.243 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.623 -3.369 8.628 1.00 0.00 H new ATOM 0 HE ARG A 58 8.487 -4.499 5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 58 7.365 -4.510 9.229 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.679 -6.134 9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.621 -6.575 5.735 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.824 -7.303 7.133 1.00 0.00 H new ATOM 867 N CYS A 59 7.650 1.883 6.015 1.00 0.00 N ATOM 868 CA CYS A 59 7.667 2.424 4.664 1.00 0.00 C ATOM 869 C CYS A 59 9.098 2.727 4.250 1.00 0.00 C ATOM 870 O CYS A 59 9.400 3.778 3.685 1.00 0.00 O ATOM 871 CB CYS A 59 6.800 3.681 4.595 1.00 0.00 C ATOM 872 SG CYS A 59 5.068 3.405 5.058 1.00 0.00 S ATOM 0 H CYS A 59 8.177 2.431 6.695 1.00 0.00 H new ATOM 0 HA CYS A 59 7.257 1.688 3.972 1.00 0.00 H new ATOM 0 HB2 CYS A 59 7.225 4.440 5.252 1.00 0.00 H new ATOM 0 HB3 CYS A 59 6.836 4.080 3.581 1.00 0.00 H new ATOM 0 HG CYS A 59 4.412 4.524 4.972 1.00 0.00 H new ATOM 878 N ALA A 60 9.968 1.770 4.514 1.00 0.00 N ATOM 879 CA ALA A 60 11.392 1.949 4.304 1.00 0.00 C ATOM 880 C ALA A 60 11.801 1.608 2.879 1.00 0.00 C ATOM 881 O ALA A 60 12.236 0.490 2.607 1.00 0.00 O ATOM 882 CB ALA A 60 12.174 1.103 5.292 1.00 0.00 C ATOM 0 H ALA A 60 9.710 0.853 4.878 1.00 0.00 H new ATOM 0 HA ALA A 60 11.622 3.002 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.242 1.244 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 60 11.921 1.404 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.921 0.052 5.151 1.00 0.00 H new ATOM 888 N ASP A 61 11.612 2.576 1.980 1.00 0.00 N ATOM 889 CA ASP A 61 12.109 2.510 0.598 1.00 0.00 C ATOM 890 C ASP A 61 11.419 1.419 -0.222 1.00 0.00 C ATOM 891 O ASP A 61 10.583 1.710 -1.077 1.00 0.00 O ATOM 892 CB ASP A 61 13.627 2.285 0.573 1.00 0.00 C ATOM 893 CG ASP A 61 14.389 3.272 1.438 1.00 0.00 C ATOM 894 OD1 ASP A 61 14.452 4.469 1.084 1.00 0.00 O ATOM 895 OD2 ASP A 61 14.934 2.851 2.483 1.00 0.00 O ATOM 0 H ASP A 61 11.106 3.436 2.189 1.00 0.00 H new ATOM 0 HA ASP A 61 11.873 3.471 0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.844 1.272 0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.983 2.361 -0.454 1.00 0.00 H new ATOM 900 N ASP A 62 11.765 0.173 0.070 1.00 0.00 N ATOM 901 CA ASP A 62 11.316 -0.990 -0.700 1.00 0.00 C ATOM 902 C ASP A 62 9.880 -1.378 -0.356 1.00 0.00 C ATOM 903 O ASP A 62 9.208 -2.064 -1.124 1.00 0.00 O ATOM 904 CB ASP A 62 12.261 -2.168 -0.425 1.00 0.00 C ATOM 905 CG ASP A 62 11.770 -3.485 -0.998 1.00 0.00 C ATOM 906 OD1 ASP A 62 11.718 -3.621 -2.238 1.00 0.00 O ATOM 907 OD2 ASP A 62 11.453 -4.399 -0.207 1.00 0.00 O ATOM 0 H ASP A 62 12.371 -0.067 0.855 1.00 0.00 H new ATOM 0 HA ASP A 62 11.337 -0.731 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.242 -1.942 -0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.391 -2.275 0.652 1.00 0.00 H new ATOM 912 N VAL A 63 9.408 -0.929 0.791 1.00 0.00 N ATOM 913 CA VAL A 63 8.080 -1.287 1.255 1.00 0.00 C ATOM 914 C VAL A 63 7.300 -0.043 1.666 1.00 0.00 C ATOM 915 O VAL A 63 7.882 0.924 2.160 1.00 0.00 O ATOM 916 CB VAL A 63 8.158 -2.270 2.448 1.00 0.00 C ATOM 917 CG1 VAL A 63 8.799 -1.611 3.662 1.00 0.00 C ATOM 918 CG2 VAL A 63 6.785 -2.820 2.798 1.00 0.00 C ATOM 0 H VAL A 63 9.925 -0.315 1.420 1.00 0.00 H new ATOM 0 HA VAL A 63 7.561 -1.776 0.431 1.00 0.00 H new ATOM 0 HB VAL A 63 8.789 -3.106 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.840 -2.325 4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.809 -1.289 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.207 -0.746 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.872 -3.507 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 63 6.122 -1.998 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.375 -3.349 1.938 1.00 0.00 H new ATOM 928 N ALA A 64 5.998 -0.050 1.419 1.00 0.00 N ATOM 929 CA ALA A 64 5.119 1.000 1.920 1.00 0.00 C ATOM 930 C ALA A 64 3.686 0.492 2.042 1.00 0.00 C ATOM 931 O ALA A 64 3.085 0.055 1.063 1.00 0.00 O ATOM 932 CB ALA A 64 5.183 2.229 1.022 1.00 0.00 C ATOM 0 H ALA A 64 5.525 -0.771 0.874 1.00 0.00 H new ATOM 0 HA ALA A 64 5.462 1.287 2.914 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.520 3.001 1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.205 2.608 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.870 1.959 0.013 1.00 0.00 H new ATOM 938 N TYR A 65 3.146 0.524 3.255 1.00 0.00 N ATOM 939 CA TYR A 65 1.769 0.119 3.479 1.00 0.00 C ATOM 940 C TYR A 65 0.828 1.292 3.255 1.00 0.00 C ATOM 941 O TYR A 65 1.129 2.427 3.633 1.00 0.00 O ATOM 942 CB TYR A 65 1.606 -0.453 4.879 1.00 0.00 C ATOM 943 CG TYR A 65 2.387 -1.733 5.086 1.00 0.00 C ATOM 944 CD1 TYR A 65 3.748 -1.702 5.355 1.00 0.00 C ATOM 945 CD2 TYR A 65 1.764 -2.971 5.016 1.00 0.00 C ATOM 946 CE1 TYR A 65 4.466 -2.865 5.548 1.00 0.00 C ATOM 947 CE2 TYR A 65 2.475 -4.140 5.207 1.00 0.00 C ATOM 948 CZ TYR A 65 3.827 -4.082 5.472 1.00 0.00 C ATOM 949 OH TYR A 65 4.540 -5.245 5.663 1.00 0.00 O ATOM 0 H TYR A 65 3.641 0.826 4.094 1.00 0.00 H new ATOM 0 HA TYR A 65 1.512 -0.661 2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.932 0.288 5.609 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.549 -0.643 5.068 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.255 -0.750 5.414 1.00 0.00 H new ATOM 0 HD2 TYR A 65 0.705 -3.021 4.809 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.525 -2.820 5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.974 -5.095 5.149 1.00 0.00 H new ATOM 0 HH TYR A 65 4.461 -5.811 4.867 1.00 0.00 H new ATOM 959 N ILE A 66 -0.296 1.017 2.612 1.00 0.00 N ATOM 960 CA ILE A 66 -1.270 2.049 2.294 1.00 0.00 C ATOM 961 C ILE A 66 -2.636 1.690 2.864 1.00 0.00 C ATOM 962 O ILE A 66 -3.080 0.546 2.757 1.00 0.00 O ATOM 963 CB ILE A 66 -1.408 2.244 0.768 1.00 0.00 C ATOM 964 CG1 ILE A 66 -0.045 2.526 0.132 1.00 0.00 C ATOM 965 CG2 ILE A 66 -2.381 3.376 0.458 1.00 0.00 C ATOM 966 CD1 ILE A 66 -0.095 2.644 -1.377 1.00 0.00 C ATOM 0 H ILE A 66 -0.557 0.082 2.299 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.912 2.976 2.741 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.802 1.321 0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.357 3.450 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 66 0.646 1.728 0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.465 3.498 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.360 3.138 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.014 4.302 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.906 2.844 -1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.467 1.712 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -0.760 3.461 -1.656 1.00 0.00 H new ATOM 978 N ASN A 67 -3.294 2.668 3.466 1.00 0.00 N ATOM 979 CA ASN A 67 -4.639 2.477 3.983 1.00 0.00 C ATOM 980 C ASN A 67 -5.651 2.991 2.971 1.00 0.00 C ATOM 981 O ASN A 67 -5.778 4.200 2.765 1.00 0.00 O ATOM 982 CB ASN A 67 -4.832 3.215 5.311 1.00 0.00 C ATOM 983 CG ASN A 67 -4.014 2.636 6.451 1.00 0.00 C ATOM 984 OD1 ASN A 67 -3.687 1.446 6.467 1.00 0.00 O ATOM 985 ND2 ASN A 67 -3.694 3.469 7.428 1.00 0.00 N ATOM 0 H ASN A 67 -2.917 3.605 3.609 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.789 1.411 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -4.563 4.263 5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -5.887 3.189 5.582 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -3.159 3.134 8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -3.982 4.446 7.380 1.00 0.00 H new ATOM 992 N VAL A 68 -6.354 2.076 2.327 1.00 0.00 N ATOM 993 CA VAL A 68 -7.323 2.451 1.312 1.00 0.00 C ATOM 994 C VAL A 68 -8.736 2.106 1.766 1.00 0.00 C ATOM 995 O VAL A 68 -8.973 1.056 2.368 1.00 0.00 O ATOM 996 CB VAL A 68 -7.017 1.770 -0.047 1.00 0.00 C ATOM 997 CG1 VAL A 68 -7.065 0.256 0.075 1.00 0.00 C ATOM 998 CG2 VAL A 68 -7.978 2.255 -1.127 1.00 0.00 C ATOM 0 H VAL A 68 -6.273 1.072 2.488 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.250 3.529 1.172 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.005 2.051 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.847 -0.194 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.325 -0.074 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.058 -0.051 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.743 1.763 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.001 2.015 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.878 3.334 -1.246 1.00 0.00 H new ATOM 1008 N GLU A 69 -9.662 3.008 1.502 1.00 0.00 N ATOM 1009 CA GLU A 69 -11.061 2.779 1.805 1.00 0.00 C ATOM 1010 C GLU A 69 -11.874 2.872 0.527 1.00 0.00 C ATOM 1011 O GLU A 69 -12.157 3.962 0.027 1.00 0.00 O ATOM 1012 CB GLU A 69 -11.566 3.780 2.841 1.00 0.00 C ATOM 1013 CG GLU A 69 -12.997 3.523 3.276 1.00 0.00 C ATOM 1014 CD GLU A 69 -13.448 4.470 4.361 1.00 0.00 C ATOM 1015 OE1 GLU A 69 -13.880 5.593 4.028 1.00 0.00 O ATOM 1016 OE2 GLU A 69 -13.373 4.096 5.550 1.00 0.00 O ATOM 0 H GLU A 69 -9.468 3.914 1.075 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.173 1.781 2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.916 3.746 3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.494 4.787 2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.658 3.620 2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.087 2.497 3.633 1.00 0.00 H new ATOM 1023 N THR A 70 -12.215 1.714 -0.005 1.00 0.00 N ATOM 1024 CA THR A 70 -12.927 1.616 -1.269 1.00 0.00 C ATOM 1025 C THR A 70 -14.331 2.213 -1.171 1.00 0.00 C ATOM 1026 O THR A 70 -14.851 2.419 -0.074 1.00 0.00 O ATOM 1027 CB THR A 70 -13.027 0.146 -1.707 1.00 0.00 C ATOM 1028 OG1 THR A 70 -13.701 -0.624 -0.700 1.00 0.00 O ATOM 1029 CG2 THR A 70 -11.643 -0.433 -1.950 1.00 0.00 C ATOM 0 H THR A 70 -12.007 0.813 0.426 1.00 0.00 H new ATOM 0 HA THR A 70 -12.364 2.185 -2.009 1.00 0.00 H new ATOM 0 HB THR A 70 -13.596 0.102 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.113 -0.734 0.076 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.733 -1.474 -2.259 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.143 0.136 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.059 -0.377 -1.032 1.00 0.00 H new ATOM 1037 N LYS A 71 -14.945 2.478 -2.322 1.00 0.00 N ATOM 1038 CA LYS A 71 -16.302 3.021 -2.355 1.00 0.00 C ATOM 1039 C LYS A 71 -17.305 2.012 -1.814 1.00 0.00 C ATOM 1040 O LYS A 71 -18.378 2.385 -1.341 1.00 0.00 O ATOM 1041 CB LYS A 71 -16.702 3.441 -3.769 1.00 0.00 C ATOM 1042 CG LYS A 71 -16.121 4.776 -4.200 1.00 0.00 C ATOM 1043 CD LYS A 71 -16.686 5.200 -5.542 1.00 0.00 C ATOM 1044 CE LYS A 71 -16.242 6.599 -5.934 1.00 0.00 C ATOM 1045 NZ LYS A 71 -16.878 7.032 -7.206 1.00 0.00 N ATOM 0 H LYS A 71 -14.527 2.327 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.311 3.905 -1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.380 2.672 -4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.789 3.492 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.345 5.535 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.035 4.702 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.369 4.492 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.775 5.163 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.499 7.300 -5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.158 6.622 -6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.555 7.991 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.613 6.376 -7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.912 7.033 -7.094 1.00 0.00 H new ATOM 1059 N GLU A 72 -16.942 0.736 -1.866 1.00 0.00 N ATOM 1060 CA GLU A 72 -17.771 -0.315 -1.292 1.00 0.00 C ATOM 1061 C GLU A 72 -17.674 -0.314 0.229 1.00 0.00 C ATOM 1062 O GLU A 72 -18.226 -1.190 0.896 1.00 0.00 O ATOM 1063 CB GLU A 72 -17.383 -1.679 -1.858 1.00 0.00 C ATOM 1064 CG GLU A 72 -18.081 -1.999 -3.167 1.00 0.00 C ATOM 1065 CD GLU A 72 -19.587 -2.060 -2.998 1.00 0.00 C ATOM 1066 OE1 GLU A 72 -20.110 -3.151 -2.688 1.00 0.00 O ATOM 1067 OE2 GLU A 72 -20.254 -1.017 -3.156 1.00 0.00 O ATOM 0 H GLU A 72 -16.080 0.405 -2.299 1.00 0.00 H new ATOM 0 HA GLU A 72 -18.807 -0.115 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -16.304 -1.709 -2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -17.623 -2.451 -1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -17.828 -1.242 -3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -17.719 -2.953 -3.549 1.00 0.00 H new ATOM 1074 N ARG A 73 -16.947 0.665 0.767 1.00 0.00 N ATOM 1075 CA ARG A 73 -16.891 0.907 2.204 1.00 0.00 C ATOM 1076 C ARG A 73 -16.192 -0.234 2.931 1.00 0.00 C ATOM 1077 O ARG A 73 -16.375 -0.439 4.129 1.00 0.00 O ATOM 1078 CB ARG A 73 -18.304 1.140 2.740 1.00 0.00 C ATOM 1079 CG ARG A 73 -18.970 2.354 2.107 1.00 0.00 C ATOM 1080 CD ARG A 73 -20.485 2.274 2.161 1.00 0.00 C ATOM 1081 NE ARG A 73 -21.008 2.384 3.517 1.00 0.00 N ATOM 1082 CZ ARG A 73 -22.260 2.740 3.794 1.00 0.00 C ATOM 1083 NH1 ARG A 73 -23.092 3.068 2.810 1.00 0.00 N ATOM 1084 NH2 ARG A 73 -22.671 2.796 5.052 1.00 0.00 N ATOM 0 H ARG A 73 -16.381 1.311 0.217 1.00 0.00 H new ATOM 0 HA ARG A 73 -16.299 1.804 2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -18.912 0.255 2.551 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -18.263 1.274 3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -18.638 3.257 2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -18.650 2.441 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -20.908 3.069 1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -20.810 1.329 1.727 1.00 0.00 H new ATOM 0 HE ARG A 73 -20.381 2.177 4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -22.771 3.047 1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -24.051 3.341 3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -22.028 2.566 5.809 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -23.631 3.069 5.263 1.00 0.00 H new ATOM 1098 N ASN A 74 -15.391 -0.980 2.183 1.00 0.00 N ATOM 1099 CA ASN A 74 -14.493 -1.965 2.767 1.00 0.00 C ATOM 1100 C ASN A 74 -13.088 -1.390 2.778 1.00 0.00 C ATOM 1101 O ASN A 74 -12.596 -0.909 1.751 1.00 0.00 O ATOM 1102 CB ASN A 74 -14.507 -3.292 1.992 1.00 0.00 C ATOM 1103 CG ASN A 74 -15.749 -4.138 2.238 1.00 0.00 C ATOM 1104 OD1 ASN A 74 -16.905 -3.503 2.345 1.00 0.00 O flip ATOM 1105 ND2 ASN A 74 -15.666 -5.366 2.307 1.00 0.00 N flip ATOM 0 H ASN A 74 -15.345 -0.921 1.166 1.00 0.00 H new ATOM 0 HA ASN A 74 -14.831 -2.182 3.780 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -14.430 -3.079 0.926 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -13.625 -3.871 2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.757 -5.821 2.220 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -16.506 -5.927 2.451 1.00 0.00 H new ATOM 1112 N ARG A 75 -12.447 -1.419 3.931 1.00 0.00 N ATOM 1113 CA ARG A 75 -11.125 -0.842 4.074 1.00 0.00 C ATOM 1114 C ARG A 75 -10.072 -1.921 3.920 1.00 0.00 C ATOM 1115 O ARG A 75 -10.301 -3.074 4.278 1.00 0.00 O ATOM 1116 CB ARG A 75 -11.004 -0.151 5.429 1.00 0.00 C ATOM 1117 CG ARG A 75 -12.028 0.954 5.617 1.00 0.00 C ATOM 1118 CD ARG A 75 -11.976 1.540 7.012 1.00 0.00 C ATOM 1119 NE ARG A 75 -12.293 0.552 8.041 1.00 0.00 N ATOM 1120 CZ ARG A 75 -12.983 0.827 9.143 1.00 0.00 C ATOM 1121 NH1 ARG A 75 -13.462 2.049 9.340 1.00 0.00 N ATOM 1122 NH2 ARG A 75 -13.204 -0.128 10.037 1.00 0.00 N ATOM 0 H ARG A 75 -12.821 -1.837 4.783 1.00 0.00 H new ATOM 0 HA ARG A 75 -10.969 -0.097 3.294 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.124 -0.890 6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.002 0.266 5.531 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -11.850 1.742 4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -13.026 0.560 5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -10.982 1.947 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.678 2.371 7.081 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.966 -0.404 7.906 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.301 2.778 8.645 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.991 2.259 10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.845 -1.069 9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.733 0.079 10.884 1.00 0.00 H new ATOM 1136 N TYR A 76 -8.938 -1.558 3.350 1.00 0.00 N ATOM 1137 CA TYR A 76 -7.858 -2.505 3.141 1.00 0.00 C ATOM 1138 C TYR A 76 -6.515 -1.864 3.451 1.00 0.00 C ATOM 1139 O TYR A 76 -6.297 -0.682 3.179 1.00 0.00 O ATOM 1140 CB TYR A 76 -7.856 -3.020 1.695 1.00 0.00 C ATOM 1141 CG TYR A 76 -9.112 -3.766 1.296 1.00 0.00 C ATOM 1142 CD1 TYR A 76 -9.285 -5.102 1.632 1.00 0.00 C ATOM 1143 CD2 TYR A 76 -10.125 -3.131 0.585 1.00 0.00 C ATOM 1144 CE1 TYR A 76 -10.430 -5.786 1.271 1.00 0.00 C ATOM 1145 CE2 TYR A 76 -11.273 -3.808 0.223 1.00 0.00 C ATOM 1146 CZ TYR A 76 -11.420 -5.134 0.568 1.00 0.00 C ATOM 1147 OH TYR A 76 -12.563 -5.810 0.207 1.00 0.00 O ATOM 0 H TYR A 76 -8.740 -0.612 3.023 1.00 0.00 H new ATOM 0 HA TYR A 76 -8.018 -3.345 3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.721 -2.174 1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.998 -3.678 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.512 -5.615 2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.012 -2.092 0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.548 -6.826 1.538 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.051 -3.301 -0.328 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.160 -5.206 -0.282 1.00 0.00 H new ATOM 1157 N CYS A 77 -5.629 -2.651 4.031 1.00 0.00 N ATOM 1158 CA CYS A 77 -4.262 -2.232 4.247 1.00 0.00 C ATOM 1159 C CYS A 77 -3.382 -2.953 3.240 1.00 0.00 C ATOM 1160 O CYS A 77 -3.200 -4.173 3.311 1.00 0.00 O ATOM 1161 CB CYS A 77 -3.819 -2.535 5.681 1.00 0.00 C ATOM 1162 SG CYS A 77 -2.244 -1.777 6.146 1.00 0.00 S ATOM 0 H CYS A 77 -5.837 -3.593 4.363 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.176 -1.154 4.108 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -4.592 -2.191 6.368 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -3.740 -3.615 5.804 1.00 0.00 H new ATOM 0 HG CYS A 77 -2.422 -0.509 6.371 1.00 0.00 H new ATOM 1168 N LEU A 78 -2.879 -2.209 2.277 1.00 0.00 N ATOM 1169 CA LEU A 78 -2.146 -2.798 1.175 1.00 0.00 C ATOM 1170 C LEU A 78 -0.649 -2.699 1.397 1.00 0.00 C ATOM 1171 O LEU A 78 -0.142 -1.660 1.808 1.00 0.00 O ATOM 1172 CB LEU A 78 -2.519 -2.103 -0.133 1.00 0.00 C ATOM 1173 CG LEU A 78 -4.015 -2.090 -0.453 1.00 0.00 C ATOM 1174 CD1 LEU A 78 -4.275 -1.326 -1.739 1.00 0.00 C ATOM 1175 CD2 LEU A 78 -4.563 -3.508 -0.552 1.00 0.00 C ATOM 0 H LEU A 78 -2.964 -1.193 2.235 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.416 -3.853 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.162 -1.074 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.992 -2.594 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.533 -1.584 0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.344 -1.326 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.927 -0.299 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.741 -1.804 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.628 -3.471 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.041 -4.046 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.413 -4.023 0.397 1.00 0.00 H new ATOM 1187 N GLU A 79 0.049 -3.784 1.124 1.00 0.00 N ATOM 1188 CA GLU A 79 1.499 -3.778 1.159 1.00 0.00 C ATOM 1189 C GLU A 79 2.021 -3.507 -0.241 1.00 0.00 C ATOM 1190 O GLU A 79 2.022 -4.396 -1.098 1.00 0.00 O ATOM 1191 CB GLU A 79 2.043 -5.115 1.677 1.00 0.00 C ATOM 1192 CG GLU A 79 3.563 -5.165 1.743 1.00 0.00 C ATOM 1193 CD GLU A 79 4.090 -6.520 2.171 1.00 0.00 C ATOM 1194 OE1 GLU A 79 4.140 -7.436 1.321 1.00 0.00 O ATOM 1195 OE2 GLU A 79 4.472 -6.669 3.351 1.00 0.00 O ATOM 0 H GLU A 79 -0.365 -4.682 0.875 1.00 0.00 H new ATOM 0 HA GLU A 79 1.836 -2.997 1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.637 -5.303 2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.688 -5.918 1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.973 -4.914 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.917 -4.406 2.441 1.00 0.00 H new ATOM 1202 N LEU A 80 2.412 -2.266 -0.487 1.00 0.00 N ATOM 1203 CA LEU A 80 2.941 -1.888 -1.781 1.00 0.00 C ATOM 1204 C LEU A 80 4.385 -2.339 -1.897 1.00 0.00 C ATOM 1205 O LEU A 80 5.244 -1.922 -1.117 1.00 0.00 O ATOM 1206 CB LEU A 80 2.829 -0.375 -1.999 1.00 0.00 C ATOM 1207 CG LEU A 80 3.361 0.138 -3.342 1.00 0.00 C ATOM 1208 CD1 LEU A 80 2.632 -0.524 -4.500 1.00 0.00 C ATOM 1209 CD2 LEU A 80 3.224 1.651 -3.422 1.00 0.00 C ATOM 0 H LEU A 80 2.372 -1.507 0.193 1.00 0.00 H new ATOM 0 HA LEU A 80 2.352 -2.380 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.781 -0.089 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.367 0.131 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 80 4.417 -0.121 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.026 -0.145 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.779 -1.603 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.567 -0.300 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.606 2.001 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.174 1.927 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.794 2.111 -2.615 1.00 0.00 H new ATOM 1221 N THR A 81 4.624 -3.226 -2.848 1.00 0.00 N ATOM 1222 CA THR A 81 5.952 -3.738 -3.119 1.00 0.00 C ATOM 1223 C THR A 81 6.177 -3.781 -4.623 1.00 0.00 C ATOM 1224 O THR A 81 5.225 -3.636 -5.393 1.00 0.00 O ATOM 1225 CB THR A 81 6.140 -5.147 -2.526 1.00 0.00 C ATOM 1226 OG1 THR A 81 4.996 -5.963 -2.828 1.00 0.00 O ATOM 1227 CG2 THR A 81 6.345 -5.088 -1.020 1.00 0.00 C ATOM 0 H THR A 81 3.899 -3.611 -3.454 1.00 0.00 H new ATOM 0 HA THR A 81 6.679 -3.075 -2.651 1.00 0.00 H new ATOM 0 HB THR A 81 7.031 -5.586 -2.975 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.440 -5.512 -3.497 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.475 -6.098 -0.631 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.233 -4.496 -0.797 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.475 -4.628 -0.552 1.00 0.00 H new ATOM 1235 N GLU A 82 7.418 -3.983 -5.048 1.00 0.00 N ATOM 1236 CA GLU A 82 7.727 -4.054 -6.474 1.00 0.00 C ATOM 1237 C GLU A 82 7.087 -5.290 -7.102 1.00 0.00 C ATOM 1238 O GLU A 82 6.893 -5.355 -8.315 1.00 0.00 O ATOM 1239 CB GLU A 82 9.240 -4.079 -6.707 1.00 0.00 C ATOM 1240 CG GLU A 82 9.925 -5.306 -6.132 1.00 0.00 C ATOM 1241 CD GLU A 82 11.360 -5.435 -6.585 1.00 0.00 C ATOM 1242 OE1 GLU A 82 12.250 -4.876 -5.915 1.00 0.00 O ATOM 1243 OE2 GLU A 82 11.601 -6.094 -7.619 1.00 0.00 O ATOM 0 H GLU A 82 8.223 -4.100 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 82 7.317 -3.162 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 82 9.435 -4.034 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.682 -3.186 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.894 -5.258 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.373 -6.198 -6.428 1.00 0.00 H new ATOM 1250 N ALA A 83 6.755 -6.263 -6.263 1.00 0.00 N ATOM 1251 CA ALA A 83 6.121 -7.490 -6.720 1.00 0.00 C ATOM 1252 C ALA A 83 4.611 -7.311 -6.813 1.00 0.00 C ATOM 1253 O ALA A 83 3.882 -8.249 -7.134 1.00 0.00 O ATOM 1254 CB ALA A 83 6.467 -8.642 -5.789 1.00 0.00 C ATOM 0 H ALA A 83 6.916 -6.224 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 83 6.498 -7.724 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 83 5.986 -9.553 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 83 7.547 -8.785 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 83 6.116 -8.414 -4.782 1.00 0.00 H new ATOM 1260 N GLY A 84 4.145 -6.104 -6.512 1.00 0.00 N ATOM 1261 CA GLY A 84 2.735 -5.807 -6.616 1.00 0.00 C ATOM 1262 C GLY A 84 2.136 -5.340 -5.305 1.00 0.00 C ATOM 1263 O GLY A 84 2.854 -5.095 -4.328 1.00 0.00 O ATOM 0 H GLY A 84 4.724 -5.326 -6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.585 -5.038 -7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.205 -6.697 -6.956 1.00 0.00 H new ATOM 1267 N LEU A 85 0.819 -5.224 -5.283 1.00 0.00 N ATOM 1268 CA LEU A 85 0.100 -4.767 -4.104 1.00 0.00 C ATOM 1269 C LEU A 85 -0.630 -5.940 -3.466 1.00 0.00 C ATOM 1270 O LEU A 85 -1.430 -6.611 -4.124 1.00 0.00 O ATOM 1271 CB LEU A 85 -0.917 -3.675 -4.468 1.00 0.00 C ATOM 1272 CG LEU A 85 -0.351 -2.366 -5.036 1.00 0.00 C ATOM 1273 CD1 LEU A 85 0.130 -2.546 -6.471 1.00 0.00 C ATOM 1274 CD2 LEU A 85 -1.399 -1.264 -4.969 1.00 0.00 C ATOM 0 H LEU A 85 0.219 -5.443 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 85 0.823 -4.350 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.614 -4.089 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.494 -3.437 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 85 0.506 -2.081 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.525 -1.601 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.914 -3.303 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.704 -2.863 -7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.984 -0.342 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.272 -1.556 -5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.693 -1.104 -3.932 1.00 0.00 H new ATOM 1286 N LYS A 86 -0.356 -6.196 -2.194 1.00 0.00 N ATOM 1287 CA LYS A 86 -0.975 -7.322 -1.504 1.00 0.00 C ATOM 1288 C LYS A 86 -1.909 -6.831 -0.406 1.00 0.00 C ATOM 1289 O LYS A 86 -1.681 -5.776 0.187 1.00 0.00 O ATOM 1290 CB LYS A 86 0.077 -8.238 -0.873 1.00 0.00 C ATOM 1291 CG LYS A 86 1.417 -8.280 -1.594 1.00 0.00 C ATOM 1292 CD LYS A 86 2.331 -9.319 -0.968 1.00 0.00 C ATOM 1293 CE LYS A 86 3.725 -9.290 -1.568 1.00 0.00 C ATOM 1294 NZ LYS A 86 4.463 -8.053 -1.207 1.00 0.00 N ATOM 0 H LYS A 86 0.285 -5.646 -1.622 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.538 -7.883 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.246 -7.917 0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.325 -9.250 -0.829 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.262 -8.513 -2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.890 -7.299 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.396 -9.144 0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.899 -10.310 -1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.285 -10.159 -1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.654 -9.366 -2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.455 -8.288 -1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.422 -7.381 -1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.029 -7.623 -0.365 1.00 0.00 H new ATOM 1308 N VAL A 87 -2.954 -7.601 -0.141 1.00 0.00 N ATOM 1309 CA VAL A 87 -3.860 -7.304 0.957 1.00 0.00 C ATOM 1310 C VAL A 87 -3.360 -7.967 2.231 1.00 0.00 C ATOM 1311 O VAL A 87 -3.475 -9.183 2.390 1.00 0.00 O ATOM 1312 CB VAL A 87 -5.299 -7.789 0.665 1.00 0.00 C ATOM 1313 CG1 VAL A 87 -6.216 -7.529 1.856 1.00 0.00 C ATOM 1314 CG2 VAL A 87 -5.843 -7.119 -0.586 1.00 0.00 C ATOM 0 H VAL A 87 -3.195 -8.437 -0.673 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.884 -6.221 1.078 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.266 -8.865 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.222 -7.879 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -5.838 -8.061 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.244 -6.460 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.857 -7.472 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.856 -6.038 -0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.207 -7.365 -1.436 1.00 0.00 H new ATOM 1324 N VAL A 88 -2.779 -7.176 3.121 1.00 0.00 N ATOM 1325 CA VAL A 88 -2.258 -7.702 4.377 1.00 0.00 C ATOM 1326 C VAL A 88 -3.162 -7.323 5.541 1.00 0.00 C ATOM 1327 O VAL A 88 -2.951 -7.751 6.670 1.00 0.00 O ATOM 1328 CB VAL A 88 -0.826 -7.203 4.661 1.00 0.00 C ATOM 1329 CG1 VAL A 88 0.133 -7.689 3.588 1.00 0.00 C ATOM 1330 CG2 VAL A 88 -0.793 -5.685 4.766 1.00 0.00 C ATOM 0 H VAL A 88 -2.656 -6.171 2.999 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.231 -8.787 4.275 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.506 -7.615 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.137 -7.326 3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.137 -8.779 3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.186 -7.311 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.227 -5.356 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.138 -5.248 3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.445 -5.362 5.578 1.00 0.00 H new ATOM 1340 N GLY A 89 -4.173 -6.520 5.256 1.00 0.00 N ATOM 1341 CA GLY A 89 -5.113 -6.123 6.275 1.00 0.00 C ATOM 1342 C GLY A 89 -6.389 -5.587 5.676 1.00 0.00 C ATOM 1343 O GLY A 89 -6.436 -5.276 4.488 1.00 0.00 O ATOM 0 H GLY A 89 -4.358 -6.135 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.341 -6.977 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.661 -5.362 6.911 1.00 0.00 H new ATOM 1347 N TYR A 90 -7.422 -5.483 6.494 1.00 0.00 N ATOM 1348 CA TYR A 90 -8.694 -4.924 6.062 1.00 0.00 C ATOM 1349 C TYR A 90 -9.130 -3.830 7.026 1.00 0.00 C ATOM 1350 O TYR A 90 -10.315 -3.554 7.195 1.00 0.00 O ATOM 1351 CB TYR A 90 -9.769 -6.015 5.936 1.00 0.00 C ATOM 1352 CG TYR A 90 -9.708 -7.081 7.006 1.00 0.00 C ATOM 1353 CD1 TYR A 90 -10.376 -6.934 8.217 1.00 0.00 C ATOM 1354 CD2 TYR A 90 -8.981 -8.242 6.794 1.00 0.00 C ATOM 1355 CE1 TYR A 90 -10.317 -7.920 9.182 1.00 0.00 C ATOM 1356 CE2 TYR A 90 -8.916 -9.228 7.753 1.00 0.00 C ATOM 1357 CZ TYR A 90 -9.588 -9.065 8.947 1.00 0.00 C ATOM 1358 OH TYR A 90 -9.534 -10.046 9.910 1.00 0.00 O ATOM 0 H TYR A 90 -7.405 -5.781 7.469 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.564 -4.486 5.072 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.752 -5.544 5.965 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.673 -6.491 4.960 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.948 -6.037 8.405 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.456 -8.376 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.841 -7.794 10.118 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -8.342 -10.125 7.571 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.653 -10.035 10.339 1.00 0.00 H new ATOM 1368 N ALA A 91 -8.143 -3.209 7.651 1.00 0.00 N ATOM 1369 CA ALA A 91 -8.373 -2.086 8.539 1.00 0.00 C ATOM 1370 C ALA A 91 -7.170 -1.159 8.478 1.00 0.00 C ATOM 1371 O ALA A 91 -6.100 -1.566 8.021 1.00 0.00 O ATOM 1372 CB ALA A 91 -8.613 -2.569 9.962 1.00 0.00 C ATOM 0 H ALA A 91 -7.162 -3.470 7.556 1.00 0.00 H new ATOM 0 HA ALA A 91 -9.264 -1.544 8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -8.784 -1.712 10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -9.487 -3.220 9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.741 -3.122 10.311 1.00 0.00 H new ATOM 1378 N PHE A 92 -7.334 0.072 8.935 1.00 0.00 N ATOM 1379 CA PHE A 92 -6.259 1.049 8.873 1.00 0.00 C ATOM 1380 C PHE A 92 -5.129 0.666 9.820 1.00 0.00 C ATOM 1381 O PHE A 92 -5.343 0.543 11.028 1.00 0.00 O ATOM 1382 CB PHE A 92 -6.771 2.451 9.224 1.00 0.00 C ATOM 1383 CG PHE A 92 -7.789 2.997 8.264 1.00 0.00 C ATOM 1384 CD1 PHE A 92 -7.693 2.745 6.905 1.00 0.00 C ATOM 1385 CD2 PHE A 92 -8.836 3.781 8.722 1.00 0.00 C ATOM 1386 CE1 PHE A 92 -8.619 3.262 6.023 1.00 0.00 C ATOM 1387 CE2 PHE A 92 -9.767 4.298 7.843 1.00 0.00 C ATOM 1388 CZ PHE A 92 -9.658 4.039 6.491 1.00 0.00 C ATOM 0 H PHE A 92 -8.198 0.418 9.352 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.880 1.059 7.851 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.208 2.426 10.222 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.923 3.135 9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.883 2.136 6.532 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.925 3.990 9.778 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.530 3.058 4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.580 4.905 8.213 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.384 4.444 5.802 1.00 0.00 H new ATOM 1398 N ASP A 93 -3.938 0.444 9.256 1.00 0.00 N ATOM 1399 CA ASP A 93 -2.733 0.188 10.040 1.00 0.00 C ATOM 1400 C ASP A 93 -2.807 -1.145 10.776 1.00 0.00 C ATOM 1401 O ASP A 93 -2.132 -1.342 11.791 1.00 0.00 O ATOM 1402 CB ASP A 93 -2.487 1.327 11.040 1.00 0.00 C ATOM 1403 CG ASP A 93 -2.142 2.639 10.365 1.00 0.00 C ATOM 1404 OD1 ASP A 93 -1.039 2.744 9.797 1.00 0.00 O ATOM 1405 OD2 ASP A 93 -2.970 3.578 10.402 1.00 0.00 O ATOM 0 H ASP A 93 -3.786 0.437 8.247 1.00 0.00 H new ATOM 0 HA ASP A 93 -1.898 0.138 9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.377 1.463 11.654 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -1.676 1.045 11.712 1.00 0.00 H new ATOM 1410 N GLN A 94 -3.604 -2.070 10.258 1.00 0.00 N ATOM 1411 CA GLN A 94 -3.743 -3.381 10.880 1.00 0.00 C ATOM 1412 C GLN A 94 -3.379 -4.498 9.910 1.00 0.00 C ATOM 1413 O GLN A 94 -4.130 -4.786 8.974 1.00 0.00 O ATOM 1414 CB GLN A 94 -5.172 -3.603 11.381 1.00 0.00 C ATOM 1415 CG GLN A 94 -5.348 -4.932 12.102 1.00 0.00 C ATOM 1416 CD GLN A 94 -6.800 -5.290 12.338 1.00 0.00 C ATOM 1417 OE1 GLN A 94 -7.384 -4.937 13.358 1.00 0.00 O ATOM 1418 NE2 GLN A 94 -7.393 -6.005 11.396 1.00 0.00 N ATOM 0 H GLN A 94 -4.161 -1.939 9.414 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.055 -3.405 11.725 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.445 -2.791 12.055 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.859 -3.561 10.536 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.875 -5.721 11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -4.830 -4.891 13.060 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.874 -6.280 10.562 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.369 -6.282 11.504 1.00 0.00 H new ATOM 1427 N VAL A 95 -2.229 -5.114 10.130 1.00 0.00 N ATOM 1428 CA VAL A 95 -1.866 -6.319 9.401 1.00 0.00 C ATOM 1429 C VAL A 95 -2.525 -7.519 10.068 1.00 0.00 C ATOM 1430 O VAL A 95 -2.367 -7.738 11.271 1.00 0.00 O ATOM 1431 CB VAL A 95 -0.337 -6.524 9.347 1.00 0.00 C ATOM 1432 CG1 VAL A 95 0.018 -7.810 8.612 1.00 0.00 C ATOM 1433 CG2 VAL A 95 0.330 -5.335 8.681 1.00 0.00 C ATOM 0 H VAL A 95 -1.532 -4.801 10.806 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.216 -6.214 8.374 1.00 0.00 H new ATOM 0 HB VAL A 95 0.030 -6.607 10.370 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.101 -7.929 8.589 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -0.429 -8.659 9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.363 -7.763 7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.408 -5.493 8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.050 -5.226 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.112 -4.430 9.249 1.00 0.00 H new ATOM 1443 N ASP A 96 -3.274 -8.280 9.290 1.00 0.00 N ATOM 1444 CA ASP A 96 -4.069 -9.370 9.829 1.00 0.00 C ATOM 1445 C ASP A 96 -3.364 -10.712 9.655 1.00 0.00 C ATOM 1446 O ASP A 96 -2.808 -11.005 8.599 1.00 0.00 O ATOM 1447 CB ASP A 96 -5.439 -9.395 9.156 1.00 0.00 C ATOM 1448 CG ASP A 96 -6.331 -10.484 9.702 1.00 0.00 C ATOM 1449 OD1 ASP A 96 -6.958 -10.279 10.762 1.00 0.00 O ATOM 1450 OD2 ASP A 96 -6.412 -11.552 9.084 1.00 0.00 O ATOM 0 H ASP A 96 -3.349 -8.163 8.279 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.198 -9.202 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.925 -8.429 9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.311 -9.539 8.083 1.00 0.00 H new ATOM 1455 N ASP A 97 -3.408 -11.523 10.705 1.00 0.00 N ATOM 1456 CA ASP A 97 -2.713 -12.808 10.728 1.00 0.00 C ATOM 1457 C ASP A 97 -3.519 -13.900 10.029 1.00 0.00 C ATOM 1458 O ASP A 97 -2.992 -14.972 9.728 1.00 0.00 O ATOM 1459 CB ASP A 97 -2.438 -13.233 12.174 1.00 0.00 C ATOM 1460 CG ASP A 97 -3.704 -13.626 12.918 1.00 0.00 C ATOM 1461 OD1 ASP A 97 -4.531 -12.737 13.206 1.00 0.00 O ATOM 1462 OD2 ASP A 97 -3.880 -14.829 13.213 1.00 0.00 O ATOM 0 H ASP A 97 -3.922 -11.312 11.560 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.773 -12.679 10.192 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -1.744 -14.073 12.176 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -1.949 -12.415 12.703 1.00 0.00 H new ATOM 1467 N HIS A 98 -4.789 -13.630 9.763 1.00 0.00 N ATOM 1468 CA HIS A 98 -5.671 -14.626 9.160 1.00 0.00 C ATOM 1469 C HIS A 98 -5.584 -14.544 7.643 1.00 0.00 C ATOM 1470 O HIS A 98 -5.909 -15.501 6.934 1.00 0.00 O ATOM 1471 CB HIS A 98 -7.130 -14.404 9.585 1.00 0.00 C ATOM 1472 CG HIS A 98 -7.327 -14.151 11.048 1.00 0.00 C ATOM 1473 ND1 HIS A 98 -7.453 -12.885 11.577 1.00 0.00 N ATOM 1474 CD2 HIS A 98 -7.431 -15.004 12.093 1.00 0.00 C ATOM 1475 CE1 HIS A 98 -7.631 -12.971 12.881 1.00 0.00 C ATOM 1476 NE2 HIS A 98 -7.621 -14.244 13.222 1.00 0.00 N ATOM 0 H HIS A 98 -5.234 -12.732 9.954 1.00 0.00 H new ATOM 0 HA HIS A 98 -5.348 -15.609 9.503 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -7.531 -13.558 9.027 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -7.714 -15.279 9.300 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -7.415 -12.017 11.043 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.375 -16.082 12.048 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -7.763 -12.138 13.556 1.00 0.00 H new ATOM 1485 N LEU A 99 -5.159 -13.389 7.151 1.00 0.00 N ATOM 1486 CA LEU A 99 -5.100 -13.149 5.722 1.00 0.00 C ATOM 1487 C LEU A 99 -3.990 -13.942 5.055 1.00 0.00 C ATOM 1488 O LEU A 99 -2.805 -13.783 5.352 1.00 0.00 O ATOM 1489 CB LEU A 99 -4.935 -11.661 5.418 1.00 0.00 C ATOM 1490 CG LEU A 99 -6.176 -10.809 5.668 1.00 0.00 C ATOM 1491 CD1 LEU A 99 -5.921 -9.377 5.241 1.00 0.00 C ATOM 1492 CD2 LEU A 99 -7.370 -11.377 4.923 1.00 0.00 C ATOM 0 H LEU A 99 -4.850 -12.604 7.724 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.050 -13.490 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.117 -11.271 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.641 -11.549 4.374 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.398 -10.823 6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.813 -8.778 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.087 -8.970 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.679 -9.352 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.246 -10.757 5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.159 -11.390 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.564 -12.393 5.267 1.00 0.00 H new ATOM 1504 N GLN A 100 -4.410 -14.811 4.158 1.00 0.00 N ATOM 1505 CA GLN A 100 -3.511 -15.552 3.295 1.00 0.00 C ATOM 1506 C GLN A 100 -3.798 -15.146 1.858 1.00 0.00 C ATOM 1507 O GLN A 100 -3.555 -15.894 0.911 1.00 0.00 O ATOM 1508 CB GLN A 100 -3.713 -17.055 3.489 1.00 0.00 C ATOM 1509 CG GLN A 100 -3.247 -17.558 4.845 1.00 0.00 C ATOM 1510 CD GLN A 100 -3.690 -18.978 5.123 1.00 0.00 C ATOM 1511 OE1 GLN A 100 -3.008 -19.937 4.762 1.00 0.00 O ATOM 1512 NE2 GLN A 100 -4.834 -19.120 5.773 1.00 0.00 N ATOM 0 H GLN A 100 -5.396 -15.025 4.006 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.473 -15.326 3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.770 -17.290 3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.174 -17.590 2.707 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.159 -17.505 4.894 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.634 -16.902 5.624 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.367 -18.297 6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.183 -20.053 5.994 1.00 0.00 H new ATOM 1521 N THR A 101 -4.319 -13.935 1.732 1.00 0.00 N ATOM 1522 CA THR A 101 -4.765 -13.381 0.468 1.00 0.00 C ATOM 1523 C THR A 101 -3.613 -13.184 -0.518 1.00 0.00 C ATOM 1524 O THR A 101 -2.459 -13.006 -0.118 1.00 0.00 O ATOM 1525 CB THR A 101 -5.464 -12.039 0.729 1.00 0.00 C ATOM 1526 OG1 THR A 101 -4.973 -11.484 1.957 1.00 0.00 O ATOM 1527 CG2 THR A 101 -6.968 -12.220 0.828 1.00 0.00 C ATOM 0 H THR A 101 -4.445 -13.301 2.521 1.00 0.00 H new ATOM 0 HA THR A 101 -5.457 -14.091 0.015 1.00 0.00 H new ATOM 0 HB THR A 101 -5.250 -11.368 -0.103 1.00 0.00 H new ATOM 0 HG1 THR A 101 -4.489 -10.653 1.770 1.00 0.00 H new ATOM 0 HG21 THR A 101 -7.439 -11.255 1.013 1.00 0.00 H new ATOM 0 HG22 THR A 101 -7.347 -12.636 -0.106 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.199 -12.900 1.648 1.00 0.00 H new ATOM 1535 N PRO A 102 -3.921 -13.239 -1.824 1.00 0.00 N ATOM 1536 CA PRO A 102 -2.937 -13.008 -2.883 1.00 0.00 C ATOM 1537 C PRO A 102 -2.668 -11.521 -3.112 1.00 0.00 C ATOM 1538 O PRO A 102 -2.997 -10.674 -2.275 1.00 0.00 O ATOM 1539 CB PRO A 102 -3.608 -13.628 -4.110 1.00 0.00 C ATOM 1540 CG PRO A 102 -5.067 -13.455 -3.865 1.00 0.00 C ATOM 1541 CD PRO A 102 -5.257 -13.545 -2.374 1.00 0.00 C ATOM 0 HA PRO A 102 -1.963 -13.435 -2.645 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.298 -13.128 -5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.346 -14.681 -4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.414 -12.494 -4.244 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.642 -14.226 -4.378 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -6.005 -12.834 -2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.594 -14.537 -2.074 1.00 0.00 H new ATOM 1549 N TYR A 103 -2.082 -11.210 -4.256 1.00 0.00 N ATOM 1550 CA TYR A 103 -1.715 -9.843 -4.590 1.00 0.00 C ATOM 1551 C TYR A 103 -1.934 -9.570 -6.069 1.00 0.00 C ATOM 1552 O TYR A 103 -2.136 -10.494 -6.859 1.00 0.00 O ATOM 1553 CB TYR A 103 -0.255 -9.575 -4.212 1.00 0.00 C ATOM 1554 CG TYR A 103 0.692 -10.720 -4.514 1.00 0.00 C ATOM 1555 CD1 TYR A 103 0.905 -11.725 -3.577 1.00 0.00 C ATOM 1556 CD2 TYR A 103 1.372 -10.797 -5.723 1.00 0.00 C ATOM 1557 CE1 TYR A 103 1.764 -12.772 -3.835 1.00 0.00 C ATOM 1558 CE2 TYR A 103 2.236 -11.844 -5.989 1.00 0.00 C ATOM 1559 CZ TYR A 103 2.427 -12.827 -5.042 1.00 0.00 C ATOM 1560 OH TYR A 103 3.282 -13.874 -5.299 1.00 0.00 O ATOM 0 H TYR A 103 -1.848 -11.893 -4.976 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.355 -9.170 -4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 103 0.088 -8.687 -4.743 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.204 -9.349 -3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 103 0.388 -11.685 -2.630 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.224 -10.028 -6.466 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.916 -13.544 -3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 103 2.758 -11.891 -6.933 1.00 0.00 H new ATOM 0 HH TYR A 103 3.670 -13.768 -6.193 1.00 0.00 H new ATOM 1570 N HIS A 104 -1.898 -8.300 -6.434 1.00 0.00 N ATOM 1571 CA HIS A 104 -2.070 -7.895 -7.825 1.00 0.00 C ATOM 1572 C HIS A 104 -0.841 -7.146 -8.313 1.00 0.00 C ATOM 1573 O HIS A 104 -0.054 -6.649 -7.511 1.00 0.00 O ATOM 1574 CB HIS A 104 -3.321 -7.029 -7.996 1.00 0.00 C ATOM 1575 CG HIS A 104 -4.413 -7.707 -8.770 1.00 0.00 C ATOM 1576 ND1 HIS A 104 -4.421 -8.220 -10.022 1.00 0.00 N flip ATOM 1577 CD2 HIS A 104 -5.687 -7.904 -8.272 1.00 0.00 C flip ATOM 1578 CE1 HIS A 104 -5.678 -8.714 -10.254 1.00 0.00 C flip ATOM 1579 NE2 HIS A 104 -6.422 -8.514 -9.185 1.00 0.00 N flip ATOM 0 H HIS A 104 -1.751 -7.526 -5.786 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.196 -8.796 -8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.700 -6.753 -7.012 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.047 -6.104 -8.503 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -3.636 -8.236 -10.673 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -6.028 -7.606 -7.291 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -6.006 -9.190 -11.166 1.00 0.00 H new ATOM 1588 N GLU A 105 -0.698 -7.054 -9.625 1.00 0.00 N ATOM 1589 CA GLU A 105 0.490 -6.474 -10.236 1.00 0.00 C ATOM 1590 C GLU A 105 0.399 -4.951 -10.288 1.00 0.00 C ATOM 1591 O GLU A 105 1.393 -4.257 -10.069 1.00 0.00 O ATOM 1592 CB GLU A 105 0.711 -7.050 -11.648 1.00 0.00 C ATOM 1593 CG GLU A 105 -0.374 -6.709 -12.669 1.00 0.00 C ATOM 1594 CD GLU A 105 -1.731 -7.282 -12.311 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -2.477 -6.618 -11.561 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -2.044 -8.405 -12.760 1.00 0.00 O ATOM 0 H GLU A 105 -1.397 -7.377 -10.294 1.00 0.00 H new ATOM 0 HA GLU A 105 1.346 -6.738 -9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.668 -6.688 -12.025 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.788 -8.135 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.455 -5.625 -12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.075 -7.085 -13.647 1.00 0.00 H new ATOM 1603 N THR A 106 -0.789 -4.434 -10.582 1.00 0.00 N ATOM 1604 CA THR A 106 -0.994 -2.996 -10.640 1.00 0.00 C ATOM 1605 C THR A 106 -2.108 -2.569 -9.694 1.00 0.00 C ATOM 1606 O THR A 106 -2.951 -3.380 -9.298 1.00 0.00 O ATOM 1607 CB THR A 106 -1.336 -2.524 -12.070 1.00 0.00 C ATOM 1608 OG1 THR A 106 -2.507 -3.198 -12.551 1.00 0.00 O ATOM 1609 CG2 THR A 106 -0.174 -2.774 -13.018 1.00 0.00 C ATOM 0 H THR A 106 -1.621 -4.989 -10.783 1.00 0.00 H new ATOM 0 HA THR A 106 -0.057 -2.531 -10.334 1.00 0.00 H new ATOM 0 HB THR A 106 -1.529 -1.452 -12.032 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.714 -2.888 -13.458 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.441 -2.433 -14.018 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.703 -2.228 -12.670 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.050 -3.840 -13.046 1.00 0.00 H new ATOM 1617 N VAL A 107 -2.109 -1.293 -9.332 1.00 0.00 N ATOM 1618 CA VAL A 107 -3.124 -0.756 -8.438 1.00 0.00 C ATOM 1619 C VAL A 107 -4.484 -0.695 -9.133 1.00 0.00 C ATOM 1620 O VAL A 107 -5.524 -0.844 -8.495 1.00 0.00 O ATOM 1621 CB VAL A 107 -2.736 0.650 -7.913 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -2.578 1.644 -9.056 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -3.758 1.151 -6.903 1.00 0.00 C ATOM 0 H VAL A 107 -1.418 -0.611 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.192 -1.431 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.772 0.562 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.306 2.620 -8.654 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.796 1.299 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.519 1.725 -9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.465 2.139 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.738 1.211 -7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.804 0.462 -6.060 1.00 0.00 H new ATOM 1633 N TYR A 108 -4.468 -0.516 -10.448 1.00 0.00 N ATOM 1634 CA TYR A 108 -5.699 -0.382 -11.212 1.00 0.00 C ATOM 1635 C TYR A 108 -6.454 -1.703 -11.276 1.00 0.00 C ATOM 1636 O TYR A 108 -7.656 -1.749 -11.013 1.00 0.00 O ATOM 1637 CB TYR A 108 -5.403 0.135 -12.621 1.00 0.00 C ATOM 1638 CG TYR A 108 -4.903 1.561 -12.643 1.00 0.00 C ATOM 1639 CD1 TYR A 108 -5.770 2.622 -12.418 1.00 0.00 C ATOM 1640 CD2 TYR A 108 -3.566 1.846 -12.884 1.00 0.00 C ATOM 1641 CE1 TYR A 108 -5.321 3.927 -12.433 1.00 0.00 C ATOM 1642 CE2 TYR A 108 -3.109 3.148 -12.899 1.00 0.00 C ATOM 1643 CZ TYR A 108 -3.990 4.185 -12.673 1.00 0.00 C ATOM 1644 OH TYR A 108 -3.539 5.486 -12.691 1.00 0.00 O ATOM 0 H TYR A 108 -3.616 -0.460 -11.006 1.00 0.00 H new ATOM 0 HA TYR A 108 -6.333 0.343 -10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.659 -0.510 -13.088 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.309 0.066 -13.223 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.814 2.423 -12.228 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -2.873 1.037 -13.062 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -6.009 4.741 -12.258 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.066 3.354 -13.087 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.039 6.015 -12.034 1.00 0.00 H new ATOM 1654 N SER A 109 -5.746 -2.778 -11.599 1.00 0.00 N ATOM 1655 CA SER A 109 -6.369 -4.090 -11.691 1.00 0.00 C ATOM 1656 C SER A 109 -6.816 -4.559 -10.308 1.00 0.00 C ATOM 1657 O SER A 109 -7.767 -5.327 -10.175 1.00 0.00 O ATOM 1658 CB SER A 109 -5.398 -5.097 -12.317 1.00 0.00 C ATOM 1659 OG SER A 109 -6.042 -6.330 -12.596 1.00 0.00 O ATOM 0 H SER A 109 -4.746 -2.767 -11.800 1.00 0.00 H new ATOM 0 HA SER A 109 -7.248 -4.018 -12.332 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.985 -4.684 -13.237 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.561 -5.267 -11.640 1.00 0.00 H new ATOM 0 HG SER A 109 -5.399 -6.952 -12.996 1.00 0.00 H new ATOM 1665 N LEU A 110 -6.138 -4.075 -9.276 1.00 0.00 N ATOM 1666 CA LEU A 110 -6.494 -4.414 -7.908 1.00 0.00 C ATOM 1667 C LEU A 110 -7.737 -3.649 -7.464 1.00 0.00 C ATOM 1668 O LEU A 110 -8.702 -4.245 -6.994 1.00 0.00 O ATOM 1669 CB LEU A 110 -5.336 -4.097 -6.965 1.00 0.00 C ATOM 1670 CG LEU A 110 -5.650 -4.302 -5.485 1.00 0.00 C ATOM 1671 CD1 LEU A 110 -5.833 -5.781 -5.166 1.00 0.00 C ATOM 1672 CD2 LEU A 110 -4.562 -3.696 -4.614 1.00 0.00 C ATOM 0 H LEU A 110 -5.339 -3.447 -9.362 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.708 -5.482 -7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.484 -4.723 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.032 -3.062 -7.119 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.587 -3.790 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.056 -5.900 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.657 -6.181 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.918 -6.321 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.807 -3.854 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.608 -4.172 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.490 -2.627 -4.813 1.00 0.00 H new ATOM 1684 N LEU A 111 -7.715 -2.331 -7.626 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.808 -1.482 -7.163 1.00 0.00 C ATOM 1686 C LEU A 111 -10.116 -1.859 -7.856 1.00 0.00 C ATOM 1687 O LEU A 111 -11.202 -1.722 -7.287 1.00 0.00 O ATOM 1688 CB LEU A 111 -8.477 -0.012 -7.430 1.00 0.00 C ATOM 1689 CG LEU A 111 -9.280 0.994 -6.611 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -8.946 0.859 -5.132 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -9.009 2.406 -7.095 1.00 0.00 C ATOM 0 H LEU A 111 -6.951 -1.826 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.932 -1.632 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.417 0.147 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.638 0.194 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.341 0.784 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.526 1.583 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.189 -0.149 -4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.883 1.046 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.589 3.112 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.947 2.629 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.295 2.493 -8.143 1.00 0.00 H new ATOM 1703 N ASP A 112 -9.995 -2.365 -9.077 1.00 0.00 N ATOM 1704 CA ASP A 112 -11.156 -2.783 -9.863 1.00 0.00 C ATOM 1705 C ASP A 112 -11.880 -3.938 -9.185 1.00 0.00 C ATOM 1706 O ASP A 112 -13.109 -3.999 -9.175 1.00 0.00 O ATOM 1707 CB ASP A 112 -10.719 -3.197 -11.271 1.00 0.00 C ATOM 1708 CG ASP A 112 -11.849 -3.805 -12.079 1.00 0.00 C ATOM 1709 OD1 ASP A 112 -12.589 -3.049 -12.742 1.00 0.00 O ATOM 1710 OD2 ASP A 112 -11.998 -5.044 -12.065 1.00 0.00 O ATOM 0 H ASP A 112 -9.101 -2.498 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 112 -11.841 -1.939 -9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.330 -2.325 -11.797 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.903 -3.916 -11.197 1.00 0.00 H new ATOM 1715 N THR A 113 -11.107 -4.837 -8.591 1.00 0.00 N ATOM 1716 CA THR A 113 -11.657 -6.024 -7.952 1.00 0.00 C ATOM 1717 C THR A 113 -12.252 -5.685 -6.588 1.00 0.00 C ATOM 1718 O THR A 113 -12.945 -6.499 -5.978 1.00 0.00 O ATOM 1719 CB THR A 113 -10.575 -7.113 -7.785 1.00 0.00 C ATOM 1720 OG1 THR A 113 -9.563 -6.686 -6.864 1.00 0.00 O ATOM 1721 CG2 THR A 113 -9.923 -7.424 -9.118 1.00 0.00 C ATOM 0 H THR A 113 -10.091 -4.765 -8.539 1.00 0.00 H new ATOM 0 HA THR A 113 -12.448 -6.405 -8.598 1.00 0.00 H new ATOM 0 HB THR A 113 -11.063 -8.008 -7.398 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.138 -5.870 -7.201 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.163 -8.193 -8.981 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.678 -7.781 -9.818 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.458 -6.522 -9.515 1.00 0.00 H new ATOM 1729 N LEU A 114 -11.995 -4.466 -6.131 1.00 0.00 N ATOM 1730 CA LEU A 114 -12.393 -4.047 -4.797 1.00 0.00 C ATOM 1731 C LEU A 114 -13.638 -3.168 -4.844 1.00 0.00 C ATOM 1732 O LEU A 114 -14.432 -3.151 -3.900 1.00 0.00 O ATOM 1733 CB LEU A 114 -11.232 -3.303 -4.137 1.00 0.00 C ATOM 1734 CG LEU A 114 -9.936 -4.110 -4.048 1.00 0.00 C ATOM 1735 CD1 LEU A 114 -8.766 -3.212 -3.701 1.00 0.00 C ATOM 1736 CD2 LEU A 114 -10.072 -5.230 -3.028 1.00 0.00 C ATOM 0 H LEU A 114 -11.510 -3.748 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.640 -4.930 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.038 -2.387 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -11.531 -3.006 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.745 -4.556 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -7.855 -3.808 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -8.652 -2.449 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.948 -2.733 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.140 -5.793 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.291 -4.805 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.883 -5.896 -3.325 1.00 0.00 H new ATOM 1748 N SER A 115 -13.804 -2.434 -5.934 1.00 0.00 N ATOM 1749 CA SER A 115 -14.980 -1.600 -6.124 1.00 0.00 C ATOM 1750 C SER A 115 -15.297 -1.440 -7.607 1.00 0.00 C ATOM 1751 O SER A 115 -14.497 -0.898 -8.363 1.00 0.00 O ATOM 1752 CB SER A 115 -14.775 -0.222 -5.487 1.00 0.00 C ATOM 1753 OG SER A 115 -14.646 -0.325 -4.079 1.00 0.00 O ATOM 0 H SER A 115 -13.135 -2.400 -6.703 1.00 0.00 H new ATOM 0 HA SER A 115 -15.821 -2.093 -5.636 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.883 0.246 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.618 0.424 -5.732 1.00 0.00 H new ATOM 0 HG SER A 115 -14.704 -1.266 -3.813 1.00 0.00 H new ATOM 1759 N PRO A 116 -16.474 -1.907 -8.041 1.00 0.00 N ATOM 1760 CA PRO A 116 -16.926 -1.756 -9.427 1.00 0.00 C ATOM 1761 C PRO A 116 -17.158 -0.288 -9.791 1.00 0.00 C ATOM 1762 O PRO A 116 -17.192 0.077 -10.966 1.00 0.00 O ATOM 1763 CB PRO A 116 -18.245 -2.541 -9.474 1.00 0.00 C ATOM 1764 CG PRO A 116 -18.247 -3.388 -8.244 1.00 0.00 C ATOM 1765 CD PRO A 116 -17.454 -2.632 -7.220 1.00 0.00 C ATOM 0 HA PRO A 116 -16.186 -2.120 -10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -19.102 -1.868 -9.489 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.305 -3.154 -10.373 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.264 -3.567 -7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.801 -4.363 -8.441 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -18.081 -1.952 -6.643 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.970 -3.301 -6.508 1.00 0.00 H new ATOM 1773 N ALA A 117 -17.290 0.552 -8.764 1.00 0.00 N ATOM 1774 CA ALA A 117 -17.486 1.989 -8.951 1.00 0.00 C ATOM 1775 C ALA A 117 -16.227 2.635 -9.522 1.00 0.00 C ATOM 1776 O ALA A 117 -16.251 3.779 -9.980 1.00 0.00 O ATOM 1777 CB ALA A 117 -17.875 2.644 -7.635 1.00 0.00 C ATOM 0 H ALA A 117 -17.264 0.259 -7.787 1.00 0.00 H new ATOM 0 HA ALA A 117 -18.297 2.137 -9.665 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -18.018 3.714 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -18.802 2.203 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -17.084 2.485 -6.902 1.00 0.00 H new ATOM 1783 N TYR A 118 -15.132 1.885 -9.479 1.00 0.00 N ATOM 1784 CA TYR A 118 -13.879 2.278 -10.110 1.00 0.00 C ATOM 1785 C TYR A 118 -14.101 2.549 -11.596 1.00 0.00 C ATOM 1786 O TYR A 118 -13.564 3.507 -12.158 1.00 0.00 O ATOM 1787 CB TYR A 118 -12.850 1.156 -9.908 1.00 0.00 C ATOM 1788 CG TYR A 118 -11.680 1.181 -10.867 1.00 0.00 C ATOM 1789 CD1 TYR A 118 -10.547 1.940 -10.606 1.00 0.00 C ATOM 1790 CD2 TYR A 118 -11.718 0.439 -12.040 1.00 0.00 C ATOM 1791 CE1 TYR A 118 -9.485 1.956 -11.489 1.00 0.00 C ATOM 1792 CE2 TYR A 118 -10.663 0.451 -12.926 1.00 0.00 C ATOM 1793 CZ TYR A 118 -9.550 1.210 -12.648 1.00 0.00 C ATOM 1794 OH TYR A 118 -8.497 1.224 -13.532 1.00 0.00 O ATOM 0 H TYR A 118 -15.089 0.984 -9.003 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.505 3.195 -9.655 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.467 1.214 -8.889 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.358 0.196 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.495 2.526 -9.700 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -12.590 -0.158 -12.262 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -8.609 2.549 -11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -10.710 -0.132 -13.834 1.00 0.00 H new ATOM 0 HH TYR A 118 -8.703 0.645 -14.295 1.00 0.00 H new ATOM 1804 N ARG A 119 -14.928 1.709 -12.208 1.00 0.00 N ATOM 1805 CA ARG A 119 -15.211 1.795 -13.635 1.00 0.00 C ATOM 1806 C ARG A 119 -15.935 3.094 -13.968 1.00 0.00 C ATOM 1807 O ARG A 119 -15.676 3.714 -14.997 1.00 0.00 O ATOM 1808 CB ARG A 119 -16.059 0.595 -14.062 1.00 0.00 C ATOM 1809 CG ARG A 119 -15.397 -0.743 -13.775 1.00 0.00 C ATOM 1810 CD ARG A 119 -16.349 -1.906 -14.005 1.00 0.00 C ATOM 1811 NE ARG A 119 -16.813 -1.987 -15.390 1.00 0.00 N ATOM 1812 CZ ARG A 119 -16.561 -3.016 -16.200 1.00 0.00 C ATOM 1813 NH1 ARG A 119 -15.821 -4.033 -15.779 1.00 0.00 N ATOM 1814 NH2 ARG A 119 -17.052 -3.032 -17.432 1.00 0.00 N ATOM 0 H ARG A 119 -15.419 0.953 -11.731 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.267 1.785 -14.180 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.019 0.635 -13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.267 0.668 -15.129 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.521 -0.859 -14.413 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.045 -0.760 -12.744 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -15.850 -2.838 -13.738 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.209 -1.803 -13.343 1.00 0.00 H new ATOM 0 HE ARG A 119 -17.362 -1.210 -15.758 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.442 -4.030 -14.832 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.631 -4.818 -16.402 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -17.625 -2.255 -17.763 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.857 -3.821 -18.049 1.00 0.00 H new ATOM 1828 N GLU A 120 -16.829 3.509 -13.080 1.00 0.00 N ATOM 1829 CA GLU A 120 -17.602 4.724 -13.296 1.00 0.00 C ATOM 1830 C GLU A 120 -16.758 5.960 -13.008 1.00 0.00 C ATOM 1831 O GLU A 120 -16.881 6.974 -13.693 1.00 0.00 O ATOM 1832 CB GLU A 120 -18.858 4.729 -12.426 1.00 0.00 C ATOM 1833 CG GLU A 120 -19.744 5.944 -12.652 1.00 0.00 C ATOM 1834 CD GLU A 120 -20.993 5.918 -11.805 1.00 0.00 C ATOM 1835 OE1 GLU A 120 -21.972 5.254 -12.207 1.00 0.00 O ATOM 1836 OE2 GLU A 120 -21.006 6.564 -10.737 1.00 0.00 O ATOM 0 H GLU A 120 -17.036 3.024 -12.207 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.905 4.747 -14.343 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.434 3.826 -12.627 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.565 4.693 -11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.178 6.848 -12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.024 5.994 -13.704 1.00 0.00 H new ATOM 1843 N ALA A 121 -15.893 5.865 -12.003 1.00 0.00 N ATOM 1844 CA ALA A 121 -15.049 6.988 -11.606 1.00 0.00 C ATOM 1845 C ALA A 121 -14.182 7.465 -12.767 1.00 0.00 C ATOM 1846 O ALA A 121 -14.300 8.604 -13.220 1.00 0.00 O ATOM 1847 CB ALA A 121 -14.182 6.601 -10.419 1.00 0.00 C ATOM 0 H ALA A 121 -15.758 5.020 -11.447 1.00 0.00 H new ATOM 0 HA ALA A 121 -15.699 7.813 -11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.558 7.447 -10.133 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -14.818 6.320 -9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -13.547 5.758 -10.692 1.00 0.00 H new ATOM 1853 N PHE A 122 -13.326 6.582 -13.262 1.00 0.00 N ATOM 1854 CA PHE A 122 -12.455 6.919 -14.380 1.00 0.00 C ATOM 1855 C PHE A 122 -13.243 6.987 -15.678 1.00 0.00 C ATOM 1856 O PHE A 122 -12.852 7.682 -16.611 1.00 0.00 O ATOM 1857 CB PHE A 122 -11.307 5.915 -14.492 1.00 0.00 C ATOM 1858 CG PHE A 122 -10.254 6.104 -13.436 1.00 0.00 C ATOM 1859 CD1 PHE A 122 -9.240 7.032 -13.615 1.00 0.00 C ATOM 1860 CD2 PHE A 122 -10.280 5.366 -12.260 1.00 0.00 C ATOM 1861 CE1 PHE A 122 -8.272 7.218 -12.648 1.00 0.00 C ATOM 1862 CE2 PHE A 122 -9.315 5.550 -11.287 1.00 0.00 C ATOM 1863 CZ PHE A 122 -8.310 6.478 -11.482 1.00 0.00 C ATOM 0 H PHE A 122 -13.216 5.631 -12.909 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.028 7.904 -14.193 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -11.708 4.904 -14.420 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -10.847 6.006 -15.476 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -9.207 7.617 -14.522 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -11.064 4.639 -12.103 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -7.485 7.942 -12.803 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -9.347 4.970 -10.377 1.00 0.00 H new ATOM 0 HZ PHE A 122 -7.555 6.625 -10.724 1.00 0.00 H new ATOM 1873 N GLY A 123 -14.364 6.280 -15.723 1.00 0.00 N ATOM 1874 CA GLY A 123 -15.226 6.325 -16.889 1.00 0.00 C ATOM 1875 C GLY A 123 -15.835 7.698 -17.090 1.00 0.00 C ATOM 1876 O GLY A 123 -15.939 8.179 -18.216 1.00 0.00 O ATOM 0 H GLY A 123 -14.693 5.674 -14.971 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.653 6.049 -17.774 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.021 5.588 -16.781 1.00 0.00 H new ATOM 1880 N ASN A 124 -16.218 8.338 -15.987 1.00 0.00 N ATOM 1881 CA ASN A 124 -16.798 9.676 -16.032 1.00 0.00 C ATOM 1882 C ASN A 124 -15.784 10.674 -16.577 1.00 0.00 C ATOM 1883 O ASN A 124 -16.100 11.483 -17.450 1.00 0.00 O ATOM 1884 CB ASN A 124 -17.256 10.099 -14.633 1.00 0.00 C ATOM 1885 CG ASN A 124 -17.963 11.445 -14.616 1.00 0.00 C ATOM 1886 OD1 ASN A 124 -18.713 11.752 -15.667 1.00 0.00 O flip ATOM 1887 ND2 ASN A 124 -17.856 12.198 -13.649 1.00 0.00 N flip ATOM 0 H ASN A 124 -16.136 7.948 -15.048 1.00 0.00 H new ATOM 0 HA ASN A 124 -17.663 9.660 -16.696 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -17.926 9.339 -14.232 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -16.390 10.142 -13.972 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -17.271 11.931 -12.857 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -18.352 13.089 -13.639 1.00 0.00 H new ATOM 1894 N ALA A 125 -14.557 10.596 -16.075 1.00 0.00 N ATOM 1895 CA ALA A 125 -13.483 11.454 -16.555 1.00 0.00 C ATOM 1896 C ALA A 125 -13.170 11.143 -18.011 1.00 0.00 C ATOM 1897 O ALA A 125 -12.923 12.041 -18.815 1.00 0.00 O ATOM 1898 CB ALA A 125 -12.237 11.277 -15.699 1.00 0.00 C ATOM 0 H ALA A 125 -14.282 9.948 -15.337 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.810 12.491 -16.481 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.444 11.926 -16.072 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.465 11.540 -14.666 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.908 10.239 -15.745 1.00 0.00 H new ATOM 1904 N LEU A 126 -13.210 9.860 -18.343 1.00 0.00 N ATOM 1905 CA LEU A 126 -12.886 9.396 -19.680 1.00 0.00 C ATOM 1906 C LEU A 126 -13.892 9.919 -20.705 1.00 0.00 C ATOM 1907 O LEU A 126 -13.507 10.389 -21.775 1.00 0.00 O ATOM 1908 CB LEU A 126 -12.858 7.866 -19.702 1.00 0.00 C ATOM 1909 CG LEU A 126 -12.120 7.240 -20.883 1.00 0.00 C ATOM 1910 CD1 LEU A 126 -10.655 7.646 -20.859 1.00 0.00 C ATOM 1911 CD2 LEU A 126 -12.254 5.725 -20.849 1.00 0.00 C ATOM 0 H LEU A 126 -13.467 9.116 -17.694 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.902 9.781 -19.949 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.396 7.515 -18.779 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -13.885 7.501 -19.703 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.567 7.603 -21.808 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.138 7.194 -21.706 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.577 8.731 -20.924 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.198 7.304 -19.930 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.723 5.294 -21.697 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.828 5.343 -19.921 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.308 5.452 -20.904 1.00 0.00 H new ATOM 1923 N LEU A 127 -15.181 9.847 -20.376 1.00 0.00 N ATOM 1924 CA LEU A 127 -16.217 10.294 -21.302 1.00 0.00 C ATOM 1925 C LEU A 127 -16.238 11.817 -21.403 1.00 0.00 C ATOM 1926 O LEU A 127 -16.516 12.370 -22.467 1.00 0.00 O ATOM 1927 CB LEU A 127 -17.600 9.732 -20.908 1.00 0.00 C ATOM 1928 CG LEU A 127 -18.130 10.102 -19.514 1.00 0.00 C ATOM 1929 CD1 LEU A 127 -18.799 11.470 -19.516 1.00 0.00 C ATOM 1930 CD2 LEU A 127 -19.102 9.043 -19.021 1.00 0.00 C ATOM 0 H LEU A 127 -15.529 9.488 -19.487 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.977 9.901 -22.290 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.326 10.069 -21.647 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.556 8.645 -20.977 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.278 10.148 -18.836 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -19.162 11.699 -18.514 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.078 12.227 -19.823 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -19.637 11.464 -20.213 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.469 9.318 -18.032 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -19.941 8.969 -19.712 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.593 8.081 -18.964 1.00 0.00 H new ATOM 1942 N GLN A 128 -15.913 12.490 -20.303 1.00 0.00 N ATOM 1943 CA GLN A 128 -15.865 13.949 -20.288 1.00 0.00 C ATOM 1944 C GLN A 128 -14.679 14.437 -21.111 1.00 0.00 C ATOM 1945 O GLN A 128 -14.767 15.436 -21.829 1.00 0.00 O ATOM 1946 CB GLN A 128 -15.759 14.469 -18.851 1.00 0.00 C ATOM 1947 CG GLN A 128 -15.878 15.978 -18.733 1.00 0.00 C ATOM 1948 CD GLN A 128 -15.677 16.467 -17.312 1.00 0.00 C ATOM 1949 OE1 GLN A 128 -16.623 16.554 -16.529 1.00 0.00 O ATOM 1950 NE2 GLN A 128 -14.444 16.802 -16.976 1.00 0.00 N ATOM 0 H GLN A 128 -15.680 12.050 -19.413 1.00 0.00 H new ATOM 0 HA GLN A 128 -16.786 14.333 -20.726 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -16.539 14.005 -18.248 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -14.803 14.156 -18.431 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -15.141 16.449 -19.384 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.861 16.290 -19.086 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.689 16.715 -17.656 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -14.248 17.148 -16.037 1.00 0.00 H new ATOM 1959 N ARG A 129 -13.575 13.713 -21.007 1.00 0.00 N ATOM 1960 CA ARG A 129 -12.374 14.020 -21.769 1.00 0.00 C ATOM 1961 C ARG A 129 -12.582 13.686 -23.248 1.00 0.00 C ATOM 1962 O ARG A 129 -11.913 14.233 -24.125 1.00 0.00 O ATOM 1963 CB ARG A 129 -11.187 13.236 -21.202 1.00 0.00 C ATOM 1964 CG ARG A 129 -9.864 13.538 -21.880 1.00 0.00 C ATOM 1965 CD ARG A 129 -8.735 12.679 -21.330 1.00 0.00 C ATOM 1966 NE ARG A 129 -8.380 13.030 -19.956 1.00 0.00 N ATOM 1967 CZ ARG A 129 -7.282 12.598 -19.344 1.00 0.00 C ATOM 1968 NH1 ARG A 129 -6.389 11.872 -20.010 1.00 0.00 N ATOM 1969 NH2 ARG A 129 -7.065 12.917 -18.076 1.00 0.00 N ATOM 0 H ARG A 129 -13.486 12.901 -20.396 1.00 0.00 H new ATOM 0 HA ARG A 129 -12.163 15.086 -21.687 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.096 13.455 -20.138 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.394 12.170 -21.292 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.959 13.369 -22.953 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.618 14.591 -21.744 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.029 11.630 -21.369 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.857 12.787 -21.967 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.011 13.641 -19.437 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.546 11.646 -20.992 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.547 11.541 -19.539 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.740 13.493 -17.572 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.223 12.587 -17.604 1.00 0.00 H new ATOM 1983 N LEU A 130 -13.513 12.781 -23.518 1.00 0.00 N ATOM 1984 CA LEU A 130 -13.849 12.416 -24.888 1.00 0.00 C ATOM 1985 C LEU A 130 -14.715 13.503 -25.520 1.00 0.00 C ATOM 1986 O LEU A 130 -14.629 13.764 -26.724 1.00 0.00 O ATOM 1987 CB LEU A 130 -14.572 11.065 -24.922 1.00 0.00 C ATOM 1988 CG LEU A 130 -14.872 10.525 -26.323 1.00 0.00 C ATOM 1989 CD1 LEU A 130 -13.581 10.272 -27.090 1.00 0.00 C ATOM 1990 CD2 LEU A 130 -15.699 9.254 -26.235 1.00 0.00 C ATOM 0 H LEU A 130 -14.050 12.286 -22.806 1.00 0.00 H new ATOM 0 HA LEU A 130 -12.927 12.324 -25.463 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.966 10.332 -24.389 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.511 11.159 -24.377 1.00 0.00 H new ATOM 0 HG LEU A 130 -15.448 11.275 -26.865 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.817 9.889 -28.083 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -13.025 11.205 -27.184 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.976 9.541 -26.553 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -15.904 8.883 -27.239 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.147 8.499 -25.675 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.640 9.467 -25.728 1.00 0.00 H new ATOM 2002 N GLU A 131 -15.525 14.161 -24.694 1.00 0.00 N ATOM 2003 CA GLU A 131 -16.374 15.257 -25.153 1.00 0.00 C ATOM 2004 C GLU A 131 -15.534 16.440 -25.628 1.00 0.00 C ATOM 2005 O GLU A 131 -16.029 17.333 -26.318 1.00 0.00 O ATOM 2006 CB GLU A 131 -17.327 15.703 -24.043 1.00 0.00 C ATOM 2007 CG GLU A 131 -18.420 14.694 -23.733 1.00 0.00 C ATOM 2008 CD GLU A 131 -19.340 15.148 -22.618 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -19.914 16.253 -22.725 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -19.493 14.409 -21.625 1.00 0.00 O ATOM 0 H GLU A 131 -15.611 13.953 -23.699 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.962 14.892 -25.995 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.752 15.892 -23.137 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.788 16.648 -24.330 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.008 14.515 -24.633 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.963 13.744 -23.456 1.00 0.00 H new ATOM 2017 N ALA A 132 -14.257 16.435 -25.271 1.00 0.00 N ATOM 2018 CA ALA A 132 -13.339 17.475 -25.708 1.00 0.00 C ATOM 2019 C ALA A 132 -13.143 17.426 -27.222 1.00 0.00 C ATOM 2020 O ALA A 132 -12.762 18.418 -27.841 1.00 0.00 O ATOM 2021 CB ALA A 132 -12.003 17.341 -24.993 1.00 0.00 C ATOM 0 H ALA A 132 -13.834 15.720 -24.679 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.773 18.442 -25.453 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.328 18.127 -25.332 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -12.155 17.432 -23.918 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.567 16.367 -25.216 1.00 0.00 H new ATOM 2027 N LEU A 133 -13.420 16.268 -27.813 1.00 0.00 N ATOM 2028 CA LEU A 133 -13.302 16.092 -29.256 1.00 0.00 C ATOM 2029 C LEU A 133 -14.550 16.613 -29.956 1.00 0.00 C ATOM 2030 O LEU A 133 -14.588 16.733 -31.180 1.00 0.00 O ATOM 2031 CB LEU A 133 -13.084 14.615 -29.618 1.00 0.00 C ATOM 2032 CG LEU A 133 -11.685 14.052 -29.330 1.00 0.00 C ATOM 2033 CD1 LEU A 133 -11.407 13.972 -27.835 1.00 0.00 C ATOM 2034 CD2 LEU A 133 -11.531 12.682 -29.972 1.00 0.00 C ATOM 0 H LEU A 133 -13.729 15.435 -27.312 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.435 16.662 -29.592 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.814 14.016 -29.074 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -13.294 14.487 -30.680 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.954 14.735 -29.763 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.408 13.569 -27.672 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.472 14.969 -27.399 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.142 13.321 -27.362 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.535 12.292 -29.762 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.280 12.003 -29.565 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.667 12.768 -31.050 1.00 0.00 H new ATOM 2046 N LYS A 134 -15.578 16.912 -29.172 1.00 0.00 N ATOM 2047 CA LYS A 134 -16.827 17.414 -29.720 1.00 0.00 C ATOM 2048 C LYS A 134 -16.903 18.935 -29.607 1.00 0.00 C ATOM 2049 O LYS A 134 -17.424 19.602 -30.497 1.00 0.00 O ATOM 2050 CB LYS A 134 -18.022 16.772 -29.011 1.00 0.00 C ATOM 2051 CG LYS A 134 -18.071 15.259 -29.159 1.00 0.00 C ATOM 2052 CD LYS A 134 -19.318 14.671 -28.522 1.00 0.00 C ATOM 2053 CE LYS A 134 -19.395 13.164 -28.720 1.00 0.00 C ATOM 2054 NZ LYS A 134 -19.435 12.787 -30.159 1.00 0.00 N ATOM 0 H LYS A 134 -15.570 16.815 -28.157 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.860 17.147 -30.776 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -17.985 17.025 -27.951 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -18.943 17.199 -29.409 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -18.044 14.996 -30.216 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.186 14.820 -28.699 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -19.324 14.899 -27.456 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -20.202 15.140 -28.953 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.534 12.693 -28.247 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -20.284 12.779 -28.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.723 11.792 -30.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.119 13.392 -30.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.491 12.914 -30.577 1.00 0.00 H new ATOM 2068 N ARG A 135 -16.362 19.481 -28.518 1.00 0.00 N ATOM 2069 CA ARG A 135 -16.437 20.921 -28.273 1.00 0.00 C ATOM 2070 C ARG A 135 -15.258 21.672 -28.885 1.00 0.00 C ATOM 2071 O ARG A 135 -15.103 22.870 -28.657 1.00 0.00 O ATOM 2072 CB ARG A 135 -16.506 21.239 -26.775 1.00 0.00 C ATOM 2073 CG ARG A 135 -17.891 21.094 -26.172 1.00 0.00 C ATOM 2074 CD ARG A 135 -18.121 19.712 -25.583 1.00 0.00 C ATOM 2075 NE ARG A 135 -17.261 19.458 -24.425 1.00 0.00 N ATOM 2076 CZ ARG A 135 -17.717 19.110 -23.223 1.00 0.00 C ATOM 2077 NH1 ARG A 135 -19.022 19.063 -22.990 1.00 0.00 N ATOM 2078 NH2 ARG A 135 -16.865 18.831 -22.244 1.00 0.00 N ATOM 0 H ARG A 135 -15.871 18.953 -27.797 1.00 0.00 H new ATOM 0 HA ARG A 135 -17.355 21.257 -28.755 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -15.820 20.580 -26.243 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.157 22.259 -26.615 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.027 21.845 -25.394 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.641 21.289 -26.938 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -19.165 19.613 -25.287 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.933 18.957 -26.346 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.253 19.553 -24.546 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.681 19.294 -23.733 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -19.366 18.796 -22.068 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.860 18.883 -22.412 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.215 18.565 -21.324 1.00 0.00 H new ATOM 2092 N ASP A 136 -14.436 20.987 -29.670 1.00 0.00 N ATOM 2093 CA ASP A 136 -13.273 21.637 -30.275 1.00 0.00 C ATOM 2094 C ASP A 136 -13.680 22.436 -31.510 1.00 0.00 C ATOM 2095 O ASP A 136 -12.974 23.353 -31.933 1.00 0.00 O ATOM 2096 CB ASP A 136 -12.163 20.623 -30.612 1.00 0.00 C ATOM 2097 CG ASP A 136 -12.555 19.558 -31.626 1.00 0.00 C ATOM 2098 OD1 ASP A 136 -13.692 19.585 -32.141 1.00 0.00 O ATOM 2099 OD2 ASP A 136 -11.713 18.676 -31.903 1.00 0.00 O ATOM 0 H ASP A 136 -14.546 20.000 -29.902 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.865 22.330 -29.539 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.298 21.166 -30.993 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.850 20.130 -29.692 1.00 0.00 H new ATOM 2104 N GLY A 137 -14.827 22.083 -32.078 1.00 0.00 N ATOM 2105 CA GLY A 137 -15.381 22.836 -33.183 1.00 0.00 C ATOM 2106 C GLY A 137 -14.751 22.485 -34.516 1.00 0.00 C ATOM 2107 O GLY A 137 -14.892 23.233 -35.485 1.00 0.00 O ATOM 0 H GLY A 137 -15.386 21.281 -31.788 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.455 22.655 -33.236 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.246 23.901 -32.993 1.00 0.00 H new ATOM 2111 N GLN A 138 -14.059 21.352 -34.572 1.00 0.00 N ATOM 2112 CA GLN A 138 -13.422 20.910 -35.809 1.00 0.00 C ATOM 2113 C GLN A 138 -14.462 20.605 -36.881 1.00 0.00 C ATOM 2114 O GLN A 138 -15.192 19.614 -36.802 1.00 0.00 O ATOM 2115 CB GLN A 138 -12.541 19.685 -35.563 1.00 0.00 C ATOM 2116 CG GLN A 138 -11.152 20.026 -35.048 1.00 0.00 C ATOM 2117 CD GLN A 138 -10.305 20.734 -36.090 1.00 0.00 C ATOM 2118 OE1 GLN A 138 -9.607 20.095 -36.878 1.00 0.00 O ATOM 2119 NE2 GLN A 138 -10.343 22.056 -36.095 1.00 0.00 N ATOM 0 H GLN A 138 -13.925 20.725 -33.779 1.00 0.00 H new ATOM 0 HA GLN A 138 -12.790 21.724 -36.164 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -13.035 19.031 -34.844 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -12.447 19.123 -36.492 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -11.240 20.659 -34.165 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -10.649 19.111 -34.736 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.933 22.552 -35.427 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.782 22.580 -36.767 1.00 0.00 H new ATOM 2128 N SER A 139 -14.530 21.473 -37.878 1.00 0.00 N ATOM 2129 CA SER A 139 -15.491 21.322 -38.952 1.00 0.00 C ATOM 2130 C SER A 139 -14.821 20.697 -40.174 1.00 0.00 C ATOM 2131 O SER A 139 -14.376 21.450 -41.066 1.00 0.00 O ATOM 2132 CB SER A 139 -16.090 22.686 -39.296 1.00 0.00 C ATOM 2133 OG SER A 139 -16.618 23.312 -38.134 1.00 0.00 O ATOM 2134 OXT SER A 139 -14.708 19.454 -40.221 1.00 0.00 O ATOM 0 H SER A 139 -13.927 22.292 -37.963 1.00 0.00 H new ATOM 0 HA SER A 139 -16.294 20.658 -38.631 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.325 23.322 -39.742 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.878 22.565 -40.040 1.00 0.00 H new ATOM 0 HG SER A 139 -16.995 24.184 -38.375 1.00 0.00 H new TER 2140 SER A 139