USER MOD reduce.3.24.130724 H: found=0, std=0, add=1534, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1534 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 136 ASN : amide:sc= -0.22 X(o=-0.097,f=-0.19) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0.123 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -164:sc= 1.19 (180deg=-0.229) USER MOD Set 2.2: A 114 ASN : amide:sc= -0.247! C(o=0.94!,f=-8.5!) USER MOD Set 3.1: A 82 TYR OH : rot 86:sc= 0.977 USER MOD Set 3.2: A 91 HIS : no HD1:sc= 0 X(o=2.1,f=2.1) USER MOD Set 3.3: A 95 THR OG1 : rot 83:sc= 1.11 USER MOD Set 4.1: A 27 TYR OH : rot -80:sc= 0.671 USER MOD Set 4.2: A 103 TYR OH : rot 39:sc= 1.35 USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.016 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0111) USER MOD Single : A 13 LYS NZ :NH3+ -112:sc= 0.154 (180deg=-0.392) USER MOD Single : A 17 MET CE :methyl -138:sc= -2.97! (180deg=-7.68!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot -9:sc= 0.35 USER MOD Single : A 25 LYS NZ :NH3+ -114:sc= 0.5 (180deg=-0.249) USER MOD Single : A 32 HIS : +bothHN:sc= 0.198 K(o=0.2,f=-9.6!) USER MOD Single : A 34 CYS SG : rot 114:sc= 0.66 USER MOD Single : A 37 THR OG1 : rot -114:sc= 1.46 USER MOD Single : A 38 TYR OH : rot -167:sc= 0.12 USER MOD Single : A 42 MET CE :methyl 172:sc= -0.314 (180deg=-0.375) USER MOD Single : A 43 THR OG1 : rot -79:sc= 1.15 USER MOD Single : A 44 SER OG : rot -102:sc= 0.862 USER MOD Single : A 55 ASN : amide:sc= -0.235 X(o=-0.23,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -126:sc= 0.56 (180deg=-0.0154) USER MOD Single : A 58 HIS : no HE2:sc= 0.857 K(o=0.86,f=-6.3!) USER MOD Single : A 63 ASN : amide:sc= 0.363 K(o=0.36,f=-1) USER MOD Single : A 65 GLN : amide:sc= -0.205 K(o=-0.2,f=-1.4) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.213 K(o=0.21,f=-2.4!) USER MOD Single : A 72 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.8!) USER MOD Single : A 73 ASN : amide:sc= -3.03! C(o=-3!,f=-9.8!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -66:sc= 1.28 USER MOD Single : A 99 LYS NZ :NH3+ 172:sc= 0.7 (180deg=0.523) USER MOD Single : A 101 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.25) USER MOD Single : A 102 MET CE :methyl 167:sc= -0.558 (180deg=-1.41) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.203 USER MOD Single : A 107 CYS SG : rot 76:sc= 1.23 USER MOD Single : A 108 LYS NZ :NH3+ 144:sc= -0.0541 (180deg=-0.0962) USER MOD Single : A 109 ASN : amide:sc= -0.0339 K(o=-0.034,f=-1.8!) USER MOD Single : A 113 SER OG : rot 106:sc= 0.152 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 120 HIS : no HD1:sc= -0.0827 X(o=-0.083,f=-0.068) USER MOD Single : A 123 THR OG1 : rot -74:sc= 0.353 USER MOD Single : A 129 GLN : amide:sc= -0.0261 K(o=-0.026,f=-1.4!) USER MOD Single : A 130 GLN : amide:sc= 0.181 K(o=0.18,f=-0.32) USER MOD Single : A 132 HIS :FLIP no HD1:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 137 SER OG : rot 180:sc=-0.00228 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0072 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 171:sc= 0.575 (180deg=-0.131!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 148:sc= 0.114 (180deg=-3.01!) USER MOD Single : A 152 TYR OH : rot -102:sc= 0.578 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 157 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0379) USER MOD Single : A 161 THR OG1 : rot -40:sc= 0.442 USER MOD Single : A 162 CYS SG : rot 29:sc= -0.621! USER MOD Single : A 163 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -125:sc= 0.144 (180deg=-0.388) USER MOD Single : A 177 MET CE :methyl 143:sc= -1.29 (180deg=-2.8!) USER MOD Single : A 179 SER OG : rot -82:sc= 0.839 USER MOD Single : A 182 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0608) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 188 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.567 46.181 16.645 1.00 0.00 N ATOM 2 CA GLY A 1 -20.713 46.206 15.708 1.00 0.00 C ATOM 3 C GLY A 1 -21.492 44.911 15.717 1.00 0.00 C ATOM 4 O GLY A 1 -20.909 43.840 15.872 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.765 46.695 16.227 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.840 46.635 17.540 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.289 45.196 16.827 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.377 47.029 15.973 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.350 46.402 14.699 1.00 0.00 H new ATOM 10 N PRO A 2 -22.823 44.978 15.556 1.00 0.00 N ATOM 11 CA PRO A 2 -23.664 43.786 15.393 1.00 0.00 C ATOM 12 C PRO A 2 -23.265 43.026 14.130 1.00 0.00 C ATOM 13 O PRO A 2 -22.905 43.647 13.125 1.00 0.00 O ATOM 14 CB PRO A 2 -25.084 44.355 15.260 1.00 0.00 C ATOM 15 CG PRO A 2 -24.900 45.784 14.876 1.00 0.00 C ATOM 16 CD PRO A 2 -23.611 46.220 15.513 1.00 0.00 C ATOM 0 HA PRO A 2 -23.571 43.081 16.219 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -25.655 43.815 14.505 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -25.633 44.267 16.198 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -24.857 45.895 13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -25.734 46.393 15.226 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -23.113 46.993 14.928 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -23.772 46.630 16.510 1.00 0.00 H new ATOM 24 N LEU A 3 -23.316 41.699 14.154 1.00 0.00 N ATOM 25 CA LEU A 3 -22.786 40.917 13.048 1.00 0.00 C ATOM 26 C LEU A 3 -23.532 39.586 12.932 1.00 0.00 C ATOM 27 O LEU A 3 -23.973 39.021 13.934 1.00 0.00 O ATOM 28 CB LEU A 3 -21.289 40.678 13.255 1.00 0.00 C ATOM 29 CG LEU A 3 -20.556 40.036 12.077 1.00 0.00 C ATOM 30 CD1 LEU A 3 -20.660 40.915 10.837 1.00 0.00 C ATOM 31 CD2 LEU A 3 -19.099 39.790 12.433 1.00 0.00 C ATOM 0 H LEU A 3 -23.713 41.150 14.916 1.00 0.00 H new ATOM 0 HA LEU A 3 -22.929 41.470 12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -20.814 41.633 13.479 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -21.158 40.043 14.131 1.00 0.00 H new ATOM 0 HG LEU A 3 -21.027 39.078 11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -20.132 40.441 10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -21.709 41.046 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -20.214 41.888 11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -18.589 39.333 11.585 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -18.619 40.738 12.677 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -19.042 39.123 13.293 1.00 0.00 H new ATOM 43 N GLY A 4 -23.671 39.111 11.700 1.00 0.00 N ATOM 44 CA GLY A 4 -24.390 37.877 11.446 1.00 0.00 C ATOM 45 C GLY A 4 -23.498 36.652 11.444 1.00 0.00 C ATOM 46 O GLY A 4 -23.263 36.047 12.488 1.00 0.00 O ATOM 0 H GLY A 4 -23.295 39.563 10.866 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.164 37.753 12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -24.896 37.951 10.483 1.00 0.00 H new ATOM 50 N SER A 5 -22.988 36.287 10.278 1.00 0.00 N ATOM 51 CA SER A 5 -22.211 35.057 10.142 1.00 0.00 C ATOM 52 C SER A 5 -20.929 35.266 9.318 1.00 0.00 C ATOM 53 O SER A 5 -20.964 35.310 8.088 1.00 0.00 O ATOM 54 CB SER A 5 -23.081 33.964 9.509 1.00 0.00 C ATOM 55 OG SER A 5 -22.367 32.745 9.365 1.00 0.00 O ATOM 0 H SER A 5 -23.095 36.819 9.414 1.00 0.00 H new ATOM 0 HA SER A 5 -21.901 34.748 11.140 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.964 33.798 10.126 1.00 0.00 H new ATOM 0 HB3 SER A 5 -23.432 34.298 8.533 1.00 0.00 H new ATOM 0 HG SER A 5 -22.951 32.070 8.960 1.00 0.00 H new ATOM 61 N PRO A 6 -19.790 35.431 10.013 1.00 0.00 N ATOM 62 CA PRO A 6 -18.439 35.449 9.406 1.00 0.00 C ATOM 63 C PRO A 6 -18.025 34.087 8.852 1.00 0.00 C ATOM 64 O PRO A 6 -17.364 33.311 9.546 1.00 0.00 O ATOM 65 CB PRO A 6 -17.523 35.831 10.576 1.00 0.00 C ATOM 66 CG PRO A 6 -18.431 36.385 11.619 1.00 0.00 C ATOM 67 CD PRO A 6 -19.736 35.664 11.456 1.00 0.00 C ATOM 0 HA PRO A 6 -18.393 36.134 8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -16.978 34.964 10.949 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -16.780 36.567 10.270 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -18.021 36.229 12.617 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -18.561 37.460 11.493 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -19.757 34.731 12.019 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -20.577 36.264 11.802 1.00 0.00 H new ATOM 75 N GLU A 7 -18.445 33.806 7.612 1.00 0.00 N ATOM 76 CA GLU A 7 -18.057 32.594 6.885 1.00 0.00 C ATOM 77 C GLU A 7 -18.765 31.358 7.443 1.00 0.00 C ATOM 78 O GLU A 7 -18.679 31.064 8.635 1.00 0.00 O ATOM 79 CB GLU A 7 -16.537 32.380 6.925 1.00 0.00 C ATOM 80 CG GLU A 7 -15.737 33.585 6.452 1.00 0.00 C ATOM 81 CD GLU A 7 -16.189 34.103 5.103 1.00 0.00 C ATOM 82 OE1 GLU A 7 -15.877 33.462 4.077 1.00 0.00 O ATOM 83 OE2 GLU A 7 -16.849 35.162 5.062 1.00 0.00 O ATOM 0 H GLU A 7 -19.067 34.418 7.083 1.00 0.00 H new ATOM 0 HA GLU A 7 -18.364 32.735 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.240 32.136 7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.284 31.520 6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.823 34.383 7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.682 33.315 6.397 1.00 0.00 H new ATOM 90 N PHE A 8 -19.468 30.629 6.586 1.00 0.00 N ATOM 91 CA PHE A 8 -20.078 29.375 7.006 1.00 0.00 C ATOM 92 C PHE A 8 -19.892 28.308 5.920 1.00 0.00 C ATOM 93 O PHE A 8 -20.813 28.024 5.151 1.00 0.00 O ATOM 94 CB PHE A 8 -21.573 29.557 7.339 1.00 0.00 C ATOM 95 CG PHE A 8 -22.192 28.376 8.062 1.00 0.00 C ATOM 96 CD1 PHE A 8 -22.100 28.261 9.446 1.00 0.00 C ATOM 97 CD2 PHE A 8 -22.858 27.377 7.362 1.00 0.00 C ATOM 98 CE1 PHE A 8 -22.654 27.182 10.104 1.00 0.00 C ATOM 99 CE2 PHE A 8 -23.412 26.297 8.022 1.00 0.00 C ATOM 100 CZ PHE A 8 -23.309 26.200 9.393 1.00 0.00 C ATOM 0 H PHE A 8 -19.628 30.879 5.610 1.00 0.00 H new ATOM 0 HA PHE A 8 -19.578 29.045 7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -21.692 30.449 7.954 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -22.122 29.732 6.414 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -21.589 29.026 10.012 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -22.944 27.446 6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -22.574 27.107 11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -23.926 25.529 7.463 1.00 0.00 H new ATOM 0 HZ PHE A 8 -23.741 25.356 9.909 1.00 0.00 H new ATOM 110 N PRO A 9 -18.680 27.718 5.830 1.00 0.00 N ATOM 111 CA PRO A 9 -18.362 26.637 4.871 1.00 0.00 C ATOM 112 C PRO A 9 -19.049 25.306 5.183 1.00 0.00 C ATOM 113 O PRO A 9 -18.433 24.242 5.094 1.00 0.00 O ATOM 114 CB PRO A 9 -16.839 26.459 5.016 1.00 0.00 C ATOM 115 CG PRO A 9 -16.359 27.660 5.754 1.00 0.00 C ATOM 116 CD PRO A 9 -17.498 28.081 6.634 1.00 0.00 C ATOM 0 HA PRO A 9 -18.705 26.906 3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.602 25.545 5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.360 26.382 4.040 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.473 27.428 6.345 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -16.082 28.458 5.065 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -17.484 27.560 7.591 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.469 29.149 6.852 1.00 0.00 H new ATOM 124 N GLY A 10 -20.317 25.360 5.541 1.00 0.00 N ATOM 125 CA GLY A 10 -21.022 24.158 5.928 1.00 0.00 C ATOM 126 C GLY A 10 -22.165 23.804 5.000 1.00 0.00 C ATOM 127 O GLY A 10 -23.321 24.107 5.289 1.00 0.00 O ATOM 0 H GLY A 10 -20.874 26.214 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.318 23.327 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -21.410 24.283 6.939 1.00 0.00 H new ATOM 131 N ARG A 11 -21.844 23.160 3.889 1.00 0.00 N ATOM 132 CA ARG A 11 -22.859 22.630 2.985 1.00 0.00 C ATOM 133 C ARG A 11 -23.271 21.235 3.444 1.00 0.00 C ATOM 134 O ARG A 11 -22.507 20.281 3.312 1.00 0.00 O ATOM 135 CB ARG A 11 -22.326 22.580 1.542 1.00 0.00 C ATOM 136 CG ARG A 11 -23.309 21.981 0.535 1.00 0.00 C ATOM 137 CD ARG A 11 -22.776 22.066 -0.893 1.00 0.00 C ATOM 138 NE ARG A 11 -23.553 21.257 -1.832 1.00 0.00 N ATOM 139 CZ ARG A 11 -23.001 20.427 -2.723 1.00 0.00 C ATOM 140 NH1 ARG A 11 -21.681 20.360 -2.847 1.00 0.00 N ATOM 141 NH2 ARG A 11 -23.769 19.691 -3.517 1.00 0.00 N ATOM 0 H ARG A 11 -20.884 22.990 3.588 1.00 0.00 H new ATOM 0 HA ARG A 11 -23.728 23.287 3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.069 23.591 1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.405 21.997 1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -23.502 20.939 0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -24.262 22.506 0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -22.787 23.106 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -21.737 21.737 -0.909 1.00 0.00 H new ATOM 0 HE ARG A 11 -24.570 21.330 -1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -21.083 20.943 -2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -21.264 19.725 -3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -24.785 19.757 -3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -23.344 19.059 -4.195 1.00 0.00 H new ATOM 155 N LYS A 12 -24.473 21.116 3.980 1.00 0.00 N ATOM 156 CA LYS A 12 -24.935 19.842 4.517 1.00 0.00 C ATOM 157 C LYS A 12 -26.116 19.347 3.686 1.00 0.00 C ATOM 158 O LYS A 12 -27.236 19.163 4.161 1.00 0.00 O ATOM 159 CB LYS A 12 -25.259 19.977 6.017 1.00 0.00 C ATOM 160 CG LYS A 12 -25.694 18.692 6.706 1.00 0.00 C ATOM 161 CD LYS A 12 -25.678 18.857 8.220 1.00 0.00 C ATOM 162 CE LYS A 12 -26.488 17.779 8.922 1.00 0.00 C ATOM 163 NZ LYS A 12 -27.950 18.030 8.817 1.00 0.00 N ATOM 0 H LYS A 12 -25.145 21.879 4.056 1.00 0.00 H new ATOM 0 HA LYS A 12 -24.149 19.091 4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.378 20.364 6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -26.049 20.719 6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -26.696 18.419 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.030 17.877 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -24.648 18.826 8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.077 19.837 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -26.254 16.807 8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -26.201 17.735 9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.465 17.322 9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.166 18.981 9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -28.243 17.962 7.821 1.00 0.00 H new ATOM 177 N LYS A 13 -25.816 19.168 2.407 1.00 0.00 N ATOM 178 CA LYS A 13 -26.788 18.672 1.434 1.00 0.00 C ATOM 179 C LYS A 13 -26.438 17.236 1.029 1.00 0.00 C ATOM 180 O LYS A 13 -27.263 16.499 0.486 1.00 0.00 O ATOM 181 CB LYS A 13 -26.842 19.604 0.202 1.00 0.00 C ATOM 182 CG LYS A 13 -27.672 19.062 -0.945 1.00 0.00 C ATOM 183 CD LYS A 13 -29.112 18.838 -0.518 1.00 0.00 C ATOM 184 CE LYS A 13 -29.901 18.142 -1.608 1.00 0.00 C ATOM 185 NZ LYS A 13 -29.389 16.771 -1.860 1.00 0.00 N ATOM 0 H LYS A 13 -24.895 19.361 2.012 1.00 0.00 H new ATOM 0 HA LYS A 13 -27.778 18.666 1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -27.248 20.569 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -25.826 19.782 -0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -27.642 19.760 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -27.243 18.124 -1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -29.136 18.239 0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -29.578 19.795 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -30.952 18.092 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -29.847 18.726 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -28.952 16.732 -2.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -28.680 16.527 -1.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -30.176 16.093 -1.815 1.00 0.00 H new ATOM 199 N GLU A 14 -25.214 16.841 1.329 1.00 0.00 N ATOM 200 CA GLU A 14 -24.730 15.508 1.014 1.00 0.00 C ATOM 201 C GLU A 14 -24.135 14.899 2.273 1.00 0.00 C ATOM 202 O GLU A 14 -22.968 15.069 2.575 1.00 0.00 O ATOM 203 CB GLU A 14 -23.694 15.583 -0.111 1.00 0.00 C ATOM 204 CG GLU A 14 -24.231 16.245 -1.372 1.00 0.00 C ATOM 205 CD GLU A 14 -23.165 16.484 -2.419 1.00 0.00 C ATOM 206 OE1 GLU A 14 -22.205 17.229 -2.135 1.00 0.00 O ATOM 207 OE2 GLU A 14 -23.296 15.949 -3.535 1.00 0.00 O ATOM 0 H GLU A 14 -24.528 17.433 1.797 1.00 0.00 H new ATOM 0 HA GLU A 14 -25.549 14.877 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -22.824 16.137 0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -23.355 14.576 -0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -25.015 15.619 -1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -24.691 17.197 -1.107 1.00 0.00 H new ATOM 214 N PHE A 15 -24.965 14.185 3.005 1.00 0.00 N ATOM 215 CA PHE A 15 -24.637 13.765 4.352 1.00 0.00 C ATOM 216 C PHE A 15 -23.514 12.738 4.388 1.00 0.00 C ATOM 217 O PHE A 15 -22.338 13.049 4.576 1.00 0.00 O ATOM 218 CB PHE A 15 -25.870 13.127 4.981 1.00 0.00 C ATOM 219 CG PHE A 15 -27.150 13.909 4.801 1.00 0.00 C ATOM 220 CD1 PHE A 15 -27.140 15.289 4.618 1.00 0.00 C ATOM 221 CD2 PHE A 15 -28.371 13.255 4.817 1.00 0.00 C ATOM 222 CE1 PHE A 15 -28.320 15.990 4.457 1.00 0.00 C ATOM 223 CE2 PHE A 15 -29.552 13.953 4.656 1.00 0.00 C ATOM 224 CZ PHE A 15 -29.527 15.321 4.477 1.00 0.00 C ATOM 0 H PHE A 15 -25.884 13.880 2.684 1.00 0.00 H new ATOM 0 HA PHE A 15 -24.309 14.651 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -26.005 12.133 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -25.689 12.994 6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -26.199 15.818 4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -28.400 12.185 4.957 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -28.298 17.060 4.316 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -30.496 13.428 4.670 1.00 0.00 H new ATOM 0 HZ PHE A 15 -30.450 15.867 4.353 1.00 0.00 H new ATOM 234 N ILE A 16 -23.888 11.504 4.119 1.00 0.00 N ATOM 235 CA ILE A 16 -22.986 10.385 4.274 1.00 0.00 C ATOM 236 C ILE A 16 -22.592 9.877 2.904 1.00 0.00 C ATOM 237 O ILE A 16 -21.548 9.244 2.754 1.00 0.00 O ATOM 238 CB ILE A 16 -23.606 9.257 5.129 1.00 0.00 C ATOM 239 CG1 ILE A 16 -24.111 9.826 6.456 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.597 8.141 5.382 1.00 0.00 C ATOM 241 CD1 ILE A 16 -25.101 8.928 7.162 1.00 0.00 C ATOM 0 H ILE A 16 -24.819 11.251 3.789 1.00 0.00 H new ATOM 0 HA ILE A 16 -22.098 10.724 4.807 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.446 8.832 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -23.260 10.002 7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.578 10.794 6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.061 7.361 5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.275 7.719 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.734 8.544 5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.415 9.396 8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.970 8.772 6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.632 7.968 7.377 1.00 0.00 H new ATOM 253 N MET A 17 -23.392 10.158 1.883 1.00 0.00 N ATOM 254 CA MET A 17 -22.902 10.019 0.529 1.00 0.00 C ATOM 255 C MET A 17 -21.658 10.869 0.298 1.00 0.00 C ATOM 256 O MET A 17 -20.754 10.446 -0.418 1.00 0.00 O ATOM 257 CB MET A 17 -23.976 10.385 -0.492 1.00 0.00 C ATOM 258 CG MET A 17 -23.622 9.891 -1.876 1.00 0.00 C ATOM 259 SD MET A 17 -23.228 8.133 -1.853 1.00 0.00 S ATOM 260 CE MET A 17 -22.498 7.935 -3.467 1.00 0.00 C ATOM 0 H MET A 17 -24.358 10.475 1.967 1.00 0.00 H new ATOM 0 HA MET A 17 -22.637 8.971 0.393 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.930 9.957 -0.186 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.104 11.467 -0.513 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.456 10.072 -2.555 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.771 10.453 -2.260 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.858 7.010 -3.918 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.776 8.779 -4.098 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.413 7.895 -3.373 1.00 0.00 H new ATOM 270 N ALA A 18 -21.566 12.037 0.937 1.00 0.00 N ATOM 271 CA ALA A 18 -20.403 12.883 0.748 1.00 0.00 C ATOM 272 C ALA A 18 -19.212 12.283 1.468 1.00 0.00 C ATOM 273 O ALA A 18 -18.077 12.396 1.024 1.00 0.00 O ATOM 274 CB ALA A 18 -20.685 14.258 1.278 1.00 0.00 C ATOM 0 H ALA A 18 -22.271 12.407 1.575 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.177 12.953 -0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -19.809 14.890 1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.533 14.687 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -20.918 14.197 2.341 1.00 0.00 H new ATOM 280 N GLU A 19 -19.501 11.638 2.582 1.00 0.00 N ATOM 281 CA GLU A 19 -18.499 10.878 3.327 1.00 0.00 C ATOM 282 C GLU A 19 -17.893 9.763 2.456 1.00 0.00 C ATOM 283 O GLU A 19 -16.718 9.442 2.613 1.00 0.00 O ATOM 284 CB GLU A 19 -19.110 10.307 4.619 1.00 0.00 C ATOM 285 CG GLU A 19 -18.175 9.430 5.436 1.00 0.00 C ATOM 286 CD GLU A 19 -17.213 10.219 6.298 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.586 10.567 7.438 1.00 0.00 O ATOM 288 OE2 GLU A 19 -16.065 10.448 5.867 1.00 0.00 O ATOM 0 H GLU A 19 -20.431 11.622 3.000 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.690 11.554 3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.445 11.136 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.995 9.726 4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.768 8.774 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.606 8.790 4.761 1.00 0.00 H new ATOM 295 N LEU A 20 -18.626 9.194 1.507 1.00 0.00 N ATOM 296 CA LEU A 20 -18.020 8.153 0.685 1.00 0.00 C ATOM 297 C LEU A 20 -17.418 8.766 -0.589 1.00 0.00 C ATOM 298 O LEU A 20 -16.305 8.418 -0.981 1.00 0.00 O ATOM 299 CB LEU A 20 -19.019 7.028 0.396 1.00 0.00 C ATOM 300 CG LEU A 20 -18.498 5.840 -0.413 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.546 4.991 0.414 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.660 5.000 -0.915 1.00 0.00 C ATOM 0 H LEU A 20 -19.597 9.421 1.292 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.200 7.694 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.395 6.653 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.869 7.456 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.945 6.226 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.191 4.153 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.697 5.598 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.067 4.612 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.278 4.157 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.235 4.630 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.303 5.610 -1.550 1.00 0.00 H new ATOM 314 N LEU A 21 -18.147 9.694 -1.210 1.00 0.00 N ATOM 315 CA LEU A 21 -17.618 10.507 -2.319 1.00 0.00 C ATOM 316 C LEU A 21 -16.274 11.144 -1.964 1.00 0.00 C ATOM 317 O LEU A 21 -15.367 11.198 -2.798 1.00 0.00 O ATOM 318 CB LEU A 21 -18.600 11.629 -2.699 1.00 0.00 C ATOM 319 CG LEU A 21 -19.984 11.196 -3.194 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.794 12.411 -3.616 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.859 10.218 -4.345 1.00 0.00 C ATOM 0 H LEU A 21 -19.114 9.907 -0.965 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.483 9.829 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.736 12.271 -1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.137 12.238 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.503 10.696 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.775 12.090 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -20.913 13.082 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.275 12.933 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.853 9.923 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.323 10.691 -5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.311 9.335 -4.015 1.00 0.00 H new ATOM 333 N GLN A 22 -16.135 11.631 -0.748 1.00 0.00 N ATOM 334 CA GLN A 22 -14.906 12.314 -0.363 1.00 0.00 C ATOM 335 C GLN A 22 -13.754 11.345 -0.116 1.00 0.00 C ATOM 336 O GLN A 22 -12.603 11.685 -0.365 1.00 0.00 O ATOM 337 CB GLN A 22 -15.128 13.204 0.854 1.00 0.00 C ATOM 338 CG GLN A 22 -15.897 14.470 0.521 1.00 0.00 C ATOM 339 CD GLN A 22 -16.043 15.394 1.708 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.202 16.264 1.938 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.109 15.217 2.464 1.00 0.00 N ATOM 0 H GLN A 22 -16.843 11.571 -0.016 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.623 12.944 -1.207 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.671 12.643 1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.163 13.472 1.284 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.387 14.998 -0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.887 14.202 0.151 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -17.780 14.483 2.236 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.263 15.814 3.277 1.00 0.00 H new ATOM 350 N THR A 23 -14.057 10.143 0.356 1.00 0.00 N ATOM 351 CA THR A 23 -13.020 9.162 0.661 1.00 0.00 C ATOM 352 C THR A 23 -12.498 8.441 -0.591 1.00 0.00 C ATOM 353 O THR A 23 -11.359 7.999 -0.580 1.00 0.00 O ATOM 354 CB THR A 23 -13.467 8.170 1.751 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.635 7.455 1.321 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.764 8.915 3.048 1.00 0.00 C ATOM 0 H THR A 23 -15.009 9.823 0.536 1.00 0.00 H new ATOM 0 HA THR A 23 -12.178 9.725 1.064 1.00 0.00 H new ATOM 0 HB THR A 23 -12.661 7.458 1.927 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.980 7.857 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.079 8.204 3.812 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.866 9.434 3.383 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.559 9.640 2.877 1.00 0.00 H new ATOM 364 N GLU A 24 -13.294 8.274 -1.636 1.00 0.00 N ATOM 365 CA GLU A 24 -12.735 8.193 -3.010 1.00 0.00 C ATOM 366 C GLU A 24 -11.675 9.253 -3.307 1.00 0.00 C ATOM 367 O GLU A 24 -10.510 8.904 -3.472 1.00 0.00 O ATOM 368 CB GLU A 24 -13.827 8.257 -4.086 1.00 0.00 C ATOM 369 CG GLU A 24 -14.393 6.872 -4.376 1.00 0.00 C ATOM 370 CD GLU A 24 -13.286 5.825 -4.530 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.794 5.611 -5.659 1.00 0.00 O ATOM 372 OE2 GLU A 24 -12.887 5.221 -3.514 1.00 0.00 O ATOM 0 H GLU A 24 -14.309 8.192 -1.580 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.248 7.218 -3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.628 8.919 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.416 8.684 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.063 6.577 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.989 6.907 -5.288 1.00 0.00 H new ATOM 379 N LYS A 25 -12.044 10.518 -3.421 1.00 0.00 N ATOM 380 CA LYS A 25 -11.071 11.545 -3.819 1.00 0.00 C ATOM 381 C LYS A 25 -9.887 11.630 -2.834 1.00 0.00 C ATOM 382 O LYS A 25 -8.736 11.706 -3.262 1.00 0.00 O ATOM 383 CB LYS A 25 -11.769 12.893 -4.028 1.00 0.00 C ATOM 384 CG LYS A 25 -12.702 12.890 -5.235 1.00 0.00 C ATOM 385 CD LYS A 25 -13.517 14.171 -5.341 1.00 0.00 C ATOM 386 CE LYS A 25 -14.684 14.183 -4.364 1.00 0.00 C ATOM 387 NZ LYS A 25 -15.702 13.141 -4.685 1.00 0.00 N ATOM 0 H LYS A 25 -12.988 10.863 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.638 11.253 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.339 13.145 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.017 13.671 -4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.115 12.760 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.378 12.037 -5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.873 15.028 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.894 14.279 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.310 14.023 -3.353 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.156 15.165 -4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.590 13.600 -4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.354 12.544 -5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.872 12.552 -3.845 1.00 0.00 H new ATOM 401 N ALA A 26 -10.159 11.611 -1.537 1.00 0.00 N ATOM 402 CA ALA A 26 -9.134 11.379 -0.503 1.00 0.00 C ATOM 403 C ALA A 26 -8.315 10.100 -0.717 1.00 0.00 C ATOM 404 O ALA A 26 -7.167 10.048 -0.293 1.00 0.00 O ATOM 405 CB ALA A 26 -9.804 11.324 0.860 1.00 0.00 C ATOM 0 H ALA A 26 -11.096 11.755 -1.161 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.432 12.210 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.051 11.153 1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.312 12.269 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.530 10.511 0.876 1.00 0.00 H new ATOM 411 N TYR A 27 -8.860 9.088 -1.356 1.00 0.00 N ATOM 412 CA TYR A 27 -8.114 7.841 -1.556 1.00 0.00 C ATOM 413 C TYR A 27 -7.309 7.875 -2.855 1.00 0.00 C ATOM 414 O TYR A 27 -6.120 7.578 -2.829 1.00 0.00 O ATOM 415 CB TYR A 27 -9.046 6.622 -1.498 1.00 0.00 C ATOM 416 CG TYR A 27 -8.366 5.295 -1.254 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.440 5.135 -0.228 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.684 4.189 -2.031 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.848 3.911 0.010 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.095 2.964 -1.801 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.180 2.829 -0.779 1.00 0.00 C ATOM 422 OH TYR A 27 -6.596 1.605 -0.548 1.00 0.00 O ATOM 0 H TYR A 27 -9.803 9.091 -1.745 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.401 7.746 -0.737 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.780 6.785 -0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.596 6.562 -2.437 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.181 5.981 0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.405 4.290 -2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.129 3.801 0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.349 2.115 -2.418 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.701 1.589 -0.947 1.00 0.00 H new ATOM 432 N VAL A 28 -7.897 8.239 -3.982 1.00 0.00 N ATOM 433 CA VAL A 28 -7.125 8.294 -5.218 1.00 0.00 C ATOM 434 C VAL A 28 -6.034 9.389 -5.179 1.00 0.00 C ATOM 435 O VAL A 28 -4.988 9.238 -5.818 1.00 0.00 O ATOM 436 CB VAL A 28 -8.030 8.445 -6.476 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.380 7.773 -6.258 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.210 9.886 -6.909 1.00 0.00 C ATOM 0 H VAL A 28 -8.880 8.495 -4.071 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.618 7.333 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.511 7.939 -7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.994 7.892 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.230 6.712 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.883 8.234 -5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.850 9.924 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.671 10.454 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.238 10.318 -7.148 1.00 0.00 H new ATOM 448 N ARG A 29 -6.248 10.471 -4.418 1.00 0.00 N ATOM 449 CA ARG A 29 -5.207 11.513 -4.292 1.00 0.00 C ATOM 450 C ARG A 29 -4.100 11.062 -3.331 1.00 0.00 C ATOM 451 O ARG A 29 -2.917 11.269 -3.597 1.00 0.00 O ATOM 452 CB ARG A 29 -5.795 12.857 -3.844 1.00 0.00 C ATOM 453 CG ARG A 29 -4.753 13.957 -3.658 1.00 0.00 C ATOM 454 CD ARG A 29 -4.318 14.553 -4.989 1.00 0.00 C ATOM 455 NE ARG A 29 -5.374 15.371 -5.581 1.00 0.00 N ATOM 456 CZ ARG A 29 -5.164 16.342 -6.472 1.00 0.00 C ATOM 457 NH1 ARG A 29 -3.934 16.626 -6.889 1.00 0.00 N ATOM 458 NH2 ARG A 29 -6.194 17.042 -6.930 1.00 0.00 N ATOM 0 H ARG A 29 -7.104 10.650 -3.893 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.773 11.659 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.528 13.185 -4.581 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.329 12.714 -2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.163 14.743 -3.024 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.884 13.551 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.425 15.161 -4.842 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.049 13.752 -5.677 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.336 15.188 -5.294 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.139 16.099 -6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.786 17.370 -7.570 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.137 16.836 -6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.043 17.786 -7.611 1.00 0.00 H new ATOM 472 N ASP A 30 -4.494 10.427 -2.242 1.00 0.00 N ATOM 473 CA ASP A 30 -3.561 9.843 -1.288 1.00 0.00 C ATOM 474 C ASP A 30 -2.851 8.632 -1.903 1.00 0.00 C ATOM 475 O ASP A 30 -1.804 8.222 -1.400 1.00 0.00 O ATOM 476 CB ASP A 30 -4.281 9.483 0.022 1.00 0.00 C ATOM 477 CG ASP A 30 -3.433 9.693 1.248 1.00 0.00 C ATOM 478 OD1 ASP A 30 -2.722 8.760 1.653 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.521 10.789 1.840 1.00 0.00 O ATOM 0 H ASP A 30 -5.474 10.300 -1.991 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.796 10.581 -1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.186 10.085 0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.595 8.440 -0.019 1.00 0.00 H new ATOM 484 N LEU A 31 -3.325 8.086 -3.021 1.00 0.00 N ATOM 485 CA LEU A 31 -2.561 7.054 -3.704 1.00 0.00 C ATOM 486 C LEU A 31 -1.601 7.702 -4.701 1.00 0.00 C ATOM 487 O LEU A 31 -0.451 7.286 -4.815 1.00 0.00 O ATOM 488 CB LEU A 31 -3.505 6.062 -4.395 1.00 0.00 C ATOM 489 CG LEU A 31 -4.071 4.932 -3.511 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.123 5.314 -2.039 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.461 4.552 -3.981 1.00 0.00 C ATOM 0 H LEU A 31 -4.211 8.335 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.972 6.495 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.342 6.621 -4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.973 5.609 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.394 4.083 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.529 4.483 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.117 5.543 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.760 6.189 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.852 3.753 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.117 5.420 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.414 4.209 -5.015 1.00 0.00 H new ATOM 503 N HIS A 32 -2.077 8.732 -5.405 1.00 0.00 N ATOM 504 CA HIS A 32 -1.220 9.560 -6.258 1.00 0.00 C ATOM 505 C HIS A 32 0.021 10.030 -5.501 1.00 0.00 C ATOM 506 O HIS A 32 1.144 9.815 -5.959 1.00 0.00 O ATOM 507 CB HIS A 32 -2.000 10.782 -6.778 1.00 0.00 C ATOM 508 CG HIS A 32 -1.148 11.852 -7.415 1.00 0.00 C ATOM 509 ND1 HIS A 32 -0.930 13.072 -6.823 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.483 11.895 -8.601 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.186 13.818 -7.610 1.00 0.00 C ATOM 512 NE2 HIS A 32 0.105 13.132 -8.697 1.00 0.00 N ATOM 0 H HIS A 32 -3.057 9.014 -5.401 1.00 0.00 H new ATOM 0 HA HIS A 32 -0.902 8.948 -7.102 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.737 10.442 -7.506 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.552 11.223 -5.948 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.290 13.356 -5.912 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.428 11.102 -9.332 1.00 0.00 H new ATOM 0 HE1 HIS A 32 0.134 14.828 -7.400 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.671 13.464 -9.478 1.00 0.00 H new ATOM 521 N GLU A 33 -0.178 10.655 -4.343 1.00 0.00 N ATOM 522 CA GLU A 33 0.944 11.253 -3.625 1.00 0.00 C ATOM 523 C GLU A 33 1.837 10.188 -3.007 1.00 0.00 C ATOM 524 O GLU A 33 2.974 10.470 -2.667 1.00 0.00 O ATOM 525 CB GLU A 33 0.496 12.249 -2.554 1.00 0.00 C ATOM 526 CG GLU A 33 0.925 13.680 -2.815 1.00 0.00 C ATOM 527 CD GLU A 33 0.020 14.389 -3.808 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.916 13.752 -4.337 1.00 0.00 O ATOM 529 OE2 GLU A 33 0.227 15.596 -4.049 1.00 0.00 O ATOM 0 H GLU A 33 -1.086 10.760 -3.889 1.00 0.00 H new ATOM 0 HA GLU A 33 1.517 11.807 -4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.591 12.216 -2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.895 11.932 -1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.929 14.231 -1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.948 13.686 -3.192 1.00 0.00 H new ATOM 536 N CYS A 34 1.344 8.974 -2.873 1.00 0.00 N ATOM 537 CA CYS A 34 2.184 7.872 -2.433 1.00 0.00 C ATOM 538 C CYS A 34 3.105 7.406 -3.555 1.00 0.00 C ATOM 539 O CYS A 34 4.325 7.412 -3.364 1.00 0.00 O ATOM 540 CB CYS A 34 1.360 6.706 -1.902 1.00 0.00 C ATOM 541 SG CYS A 34 2.320 5.199 -1.659 1.00 0.00 S ATOM 0 H CYS A 34 0.373 8.723 -3.060 1.00 0.00 H new ATOM 0 HA CYS A 34 2.796 8.245 -1.612 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.905 6.995 -0.954 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.546 6.501 -2.597 1.00 0.00 H new ATOM 0 HG CYS A 34 2.376 4.920 -0.390 1.00 0.00 H new ATOM 547 N LEU A 35 2.574 6.999 -4.705 1.00 0.00 N ATOM 548 CA LEU A 35 3.423 6.576 -5.815 1.00 0.00 C ATOM 549 C LEU A 35 4.477 7.625 -6.156 1.00 0.00 C ATOM 550 O LEU A 35 5.609 7.277 -6.477 1.00 0.00 O ATOM 551 CB LEU A 35 2.591 6.304 -7.073 1.00 0.00 C ATOM 552 CG LEU A 35 1.129 5.903 -6.847 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.400 5.780 -8.173 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.020 4.607 -6.061 1.00 0.00 C ATOM 0 H LEU A 35 1.572 6.953 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 35 3.919 5.661 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.608 7.199 -7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.079 5.512 -7.641 1.00 0.00 H new ATOM 0 HG LEU A 35 0.659 6.690 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.637 5.495 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.428 6.737 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.885 5.020 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.031 4.354 -5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.515 3.806 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.497 4.730 -5.089 1.00 0.00 H new ATOM 566 N GLU A 36 4.106 8.901 -6.076 1.00 0.00 N ATOM 567 CA GLU A 36 5.014 9.980 -6.503 1.00 0.00 C ATOM 568 C GLU A 36 6.125 10.231 -5.477 1.00 0.00 C ATOM 569 O GLU A 36 7.136 10.846 -5.807 1.00 0.00 O ATOM 570 CB GLU A 36 4.279 11.314 -6.767 1.00 0.00 C ATOM 571 CG GLU A 36 3.543 11.437 -8.110 1.00 0.00 C ATOM 572 CD GLU A 36 3.027 12.838 -8.355 1.00 0.00 C ATOM 573 OE1 GLU A 36 3.044 13.661 -7.421 1.00 0.00 O ATOM 574 OE2 GLU A 36 2.599 13.127 -9.496 1.00 0.00 O ATOM 0 H GLU A 36 3.201 9.217 -5.727 1.00 0.00 H new ATOM 0 HA GLU A 36 5.450 9.630 -7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.556 11.469 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.006 12.123 -6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.217 11.154 -8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.709 10.736 -8.130 1.00 0.00 H new ATOM 581 N THR A 37 5.950 9.781 -4.238 1.00 0.00 N ATOM 582 CA THR A 37 6.915 10.073 -3.196 1.00 0.00 C ATOM 583 C THR A 37 7.686 8.844 -2.727 1.00 0.00 C ATOM 584 O THR A 37 8.796 8.583 -3.193 1.00 0.00 O ATOM 585 CB THR A 37 6.193 10.735 -2.011 1.00 0.00 C ATOM 586 OG1 THR A 37 5.144 9.889 -1.524 1.00 0.00 O ATOM 587 CG2 THR A 37 5.620 12.072 -2.462 1.00 0.00 C ATOM 0 H THR A 37 5.154 9.218 -3.938 1.00 0.00 H new ATOM 0 HA THR A 37 7.656 10.752 -3.619 1.00 0.00 H new ATOM 0 HB THR A 37 6.905 10.894 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.277 10.319 -1.681 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.106 12.548 -1.627 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.429 12.717 -2.806 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.915 11.909 -3.277 1.00 0.00 H new ATOM 595 N TYR A 38 7.088 8.074 -1.824 1.00 0.00 N ATOM 596 CA TYR A 38 7.806 6.985 -1.167 1.00 0.00 C ATOM 597 C TYR A 38 8.112 5.858 -2.144 1.00 0.00 C ATOM 598 O TYR A 38 9.145 5.205 -2.032 1.00 0.00 O ATOM 599 CB TYR A 38 7.027 6.418 0.028 1.00 0.00 C ATOM 600 CG TYR A 38 6.257 7.447 0.830 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.884 8.211 1.805 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.894 7.637 0.623 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.178 9.135 2.547 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.182 8.559 1.363 1.00 0.00 C ATOM 605 CZ TYR A 38 4.827 9.305 2.324 1.00 0.00 C ATOM 606 OH TYR A 38 4.126 10.230 3.060 1.00 0.00 O ATOM 0 H TYR A 38 6.117 8.181 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 38 8.740 7.411 -0.801 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.328 5.665 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.727 5.910 0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.941 8.080 1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.385 7.053 -0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.681 9.723 3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.125 8.695 1.189 1.00 0.00 H new ATOM 0 HH TYR A 38 3.165 10.087 2.934 1.00 0.00 H new ATOM 616 N LEU A 39 7.238 5.632 -3.117 1.00 0.00 N ATOM 617 CA LEU A 39 7.434 4.504 -4.018 1.00 0.00 C ATOM 618 C LEU A 39 8.339 4.913 -5.180 1.00 0.00 C ATOM 619 O LEU A 39 9.291 4.204 -5.515 1.00 0.00 O ATOM 620 CB LEU A 39 6.082 3.951 -4.506 1.00 0.00 C ATOM 621 CG LEU A 39 6.119 2.550 -5.121 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.566 2.614 -6.571 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.039 1.642 -4.314 1.00 0.00 C ATOM 0 H LEU A 39 6.409 6.197 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 39 7.930 3.698 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.390 3.940 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.674 4.641 -5.245 1.00 0.00 H new ATOM 0 HG LEU A 39 5.112 2.133 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.586 1.608 -6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.870 3.230 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.564 3.049 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.055 0.649 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.047 2.056 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.673 1.571 -3.290 1.00 0.00 H new ATOM 635 N TRP A 40 8.049 6.059 -5.776 1.00 0.00 N ATOM 636 CA TRP A 40 8.930 6.659 -6.777 1.00 0.00 C ATOM 637 C TRP A 40 10.375 6.762 -6.289 1.00 0.00 C ATOM 638 O TRP A 40 11.267 6.370 -7.033 1.00 0.00 O ATOM 639 CB TRP A 40 8.399 8.037 -7.232 1.00 0.00 C ATOM 640 CG TRP A 40 9.394 8.881 -7.997 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.719 8.828 -9.345 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.183 9.942 -7.445 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.679 9.784 -9.618 1.00 0.00 N ATOM 644 CE2 TRP A 40 10.968 10.463 -8.478 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.300 10.503 -6.168 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.868 11.503 -8.287 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.193 11.546 -5.979 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.971 12.032 -7.039 1.00 0.00 C ATOM 0 H TRP A 40 7.205 6.599 -5.585 1.00 0.00 H new ATOM 0 HA TRP A 40 8.931 5.992 -7.639 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.519 7.883 -7.856 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.073 8.593 -6.353 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.290 8.148 -10.066 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.103 9.953 -10.530 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.706 10.131 -5.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.467 11.879 -9.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.291 11.991 -5.000 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.664 12.841 -6.861 1.00 0.00 H new ATOM 659 N GLU A 41 10.659 7.224 -5.073 1.00 0.00 N ATOM 660 CA GLU A 41 12.057 7.410 -4.676 1.00 0.00 C ATOM 661 C GLU A 41 12.760 6.070 -4.410 1.00 0.00 C ATOM 662 O GLU A 41 13.985 5.994 -4.493 1.00 0.00 O ATOM 663 CB GLU A 41 12.126 8.304 -3.427 1.00 0.00 C ATOM 664 CG GLU A 41 13.434 9.060 -3.220 1.00 0.00 C ATOM 665 CD GLU A 41 13.298 10.540 -3.561 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.469 11.230 -2.921 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.004 11.014 -4.477 1.00 0.00 O ATOM 0 H GLU A 41 9.967 7.470 -4.365 1.00 0.00 H new ATOM 0 HA GLU A 41 12.579 7.893 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.314 9.029 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.945 7.683 -2.549 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.754 8.955 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.212 8.615 -3.840 1.00 0.00 H new ATOM 674 N MET A 42 12.015 5.000 -4.123 1.00 0.00 N ATOM 675 CA MET A 42 12.674 3.720 -3.847 1.00 0.00 C ATOM 676 C MET A 42 12.903 2.949 -5.153 1.00 0.00 C ATOM 677 O MET A 42 13.856 2.187 -5.284 1.00 0.00 O ATOM 678 CB MET A 42 11.887 2.867 -2.826 1.00 0.00 C ATOM 679 CG MET A 42 11.637 3.581 -1.503 1.00 0.00 C ATOM 680 SD MET A 42 12.269 2.694 -0.059 1.00 0.00 S ATOM 681 CE MET A 42 11.330 1.167 -0.116 1.00 0.00 C ATOM 0 H MET A 42 10.996 4.989 -4.076 1.00 0.00 H new ATOM 0 HA MET A 42 13.641 3.937 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.930 2.583 -3.263 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.436 1.945 -2.634 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.098 4.568 -1.541 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.565 3.735 -1.382 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.719 0.473 0.629 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.281 1.377 0.095 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.418 0.722 -1.107 1.00 0.00 H new ATOM 691 N THR A 43 12.029 3.175 -6.123 1.00 0.00 N ATOM 692 CA THR A 43 12.128 2.528 -7.432 1.00 0.00 C ATOM 693 C THR A 43 12.993 3.326 -8.418 1.00 0.00 C ATOM 694 O THR A 43 13.384 2.810 -9.467 1.00 0.00 O ATOM 695 CB THR A 43 10.725 2.302 -8.031 1.00 0.00 C ATOM 696 OG1 THR A 43 9.991 3.536 -8.061 1.00 0.00 O ATOM 697 CG2 THR A 43 9.959 1.275 -7.210 1.00 0.00 C ATOM 0 H THR A 43 11.234 3.807 -6.030 1.00 0.00 H new ATOM 0 HA THR A 43 12.616 1.567 -7.271 1.00 0.00 H new ATOM 0 HB THR A 43 10.843 1.931 -9.049 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.637 3.728 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.971 1.126 -7.645 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.502 0.330 -7.211 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.855 1.633 -6.186 1.00 0.00 H new ATOM 705 N SER A 44 13.296 4.569 -8.078 1.00 0.00 N ATOM 706 CA SER A 44 14.165 5.397 -8.919 1.00 0.00 C ATOM 707 C SER A 44 15.603 5.448 -8.388 1.00 0.00 C ATOM 708 O SER A 44 16.461 6.056 -9.028 1.00 0.00 O ATOM 709 CB SER A 44 13.609 6.817 -9.044 1.00 0.00 C ATOM 710 OG SER A 44 13.506 7.437 -7.778 1.00 0.00 O ATOM 0 H SER A 44 12.959 5.030 -7.233 1.00 0.00 H new ATOM 0 HA SER A 44 14.187 4.931 -9.904 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.257 7.409 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.628 6.786 -9.518 1.00 0.00 H new ATOM 0 HG SER A 44 12.572 7.421 -7.481 1.00 0.00 H new ATOM 716 N GLY A 45 15.876 4.778 -7.263 1.00 0.00 N ATOM 717 CA GLY A 45 17.259 4.609 -6.805 1.00 0.00 C ATOM 718 C GLY A 45 18.049 5.916 -6.779 1.00 0.00 C ATOM 719 O GLY A 45 19.147 5.985 -7.341 1.00 0.00 O ATOM 0 H GLY A 45 15.171 4.351 -6.662 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.253 4.176 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.766 3.898 -7.457 1.00 0.00 H new ATOM 723 N VAL A 46 17.492 6.947 -6.145 1.00 0.00 N ATOM 724 CA VAL A 46 18.115 8.262 -6.070 1.00 0.00 C ATOM 725 C VAL A 46 18.577 8.548 -4.639 1.00 0.00 C ATOM 726 O VAL A 46 19.650 9.118 -4.435 1.00 0.00 O ATOM 727 CB VAL A 46 17.153 9.368 -6.567 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.149 9.417 -8.084 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.736 9.132 -6.065 1.00 0.00 C ATOM 0 H VAL A 46 16.592 6.890 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 46 18.986 8.263 -6.725 1.00 0.00 H new ATOM 0 HB VAL A 46 17.508 10.320 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.468 10.199 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.155 9.632 -8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.820 8.455 -8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.084 9.925 -6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.376 8.170 -6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.731 9.132 -4.975 1.00 0.00 H new ATOM 739 N GLU A 47 17.795 8.132 -3.657 1.00 0.00 N ATOM 740 CA GLU A 47 18.255 8.126 -2.272 1.00 0.00 C ATOM 741 C GLU A 47 18.707 6.718 -1.912 1.00 0.00 C ATOM 742 O GLU A 47 18.131 5.737 -2.384 1.00 0.00 O ATOM 743 CB GLU A 47 17.132 8.562 -1.321 1.00 0.00 C ATOM 744 CG GLU A 47 16.594 9.971 -1.563 1.00 0.00 C ATOM 745 CD GLU A 47 17.616 11.054 -1.264 1.00 0.00 C ATOM 746 OE1 GLU A 47 17.721 11.462 -0.084 1.00 0.00 O ATOM 747 OE2 GLU A 47 18.310 11.506 -2.202 1.00 0.00 O ATOM 0 H GLU A 47 16.841 7.795 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 47 19.082 8.829 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.307 7.854 -1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.499 8.500 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.273 10.058 -2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.712 10.129 -0.942 1.00 0.00 H new ATOM 754 N GLU A 48 19.757 6.620 -1.109 1.00 0.00 N ATOM 755 CA GLU A 48 20.254 5.309 -0.674 1.00 0.00 C ATOM 756 C GLU A 48 19.219 4.617 0.208 1.00 0.00 C ATOM 757 O GLU A 48 18.884 5.094 1.295 1.00 0.00 O ATOM 758 CB GLU A 48 21.607 5.384 0.066 1.00 0.00 C ATOM 759 CG GLU A 48 22.702 6.096 -0.713 1.00 0.00 C ATOM 760 CD GLU A 48 24.085 5.713 -0.227 1.00 0.00 C ATOM 761 OE1 GLU A 48 24.473 6.147 0.875 1.00 0.00 O ATOM 762 OE2 GLU A 48 24.778 4.947 -0.935 1.00 0.00 O ATOM 0 H GLU A 48 20.280 7.417 -0.746 1.00 0.00 H new ATOM 0 HA GLU A 48 20.421 4.728 -1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.461 5.896 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 48 21.939 4.372 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 48 22.610 5.854 -1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 48 22.571 7.174 -0.620 1.00 0.00 H new ATOM 769 N ILE A 49 18.726 3.489 -0.280 1.00 0.00 N ATOM 770 CA ILE A 49 17.741 2.706 0.438 1.00 0.00 C ATOM 771 C ILE A 49 18.442 1.614 1.230 1.00 0.00 C ATOM 772 O ILE A 49 19.255 0.873 0.675 1.00 0.00 O ATOM 773 CB ILE A 49 16.737 2.058 -0.533 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.196 3.091 -1.517 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.597 1.420 0.239 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.666 2.478 -2.789 1.00 0.00 C ATOM 0 H ILE A 49 18.998 3.095 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 49 17.198 3.371 1.110 1.00 0.00 H new ATOM 0 HB ILE A 49 17.256 1.284 -1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.400 3.660 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.988 3.798 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.894 0.965 -0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.993 0.654 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.084 2.182 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.296 3.265 -3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.465 1.933 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.853 1.792 -2.551 1.00 0.00 H new ATOM 788 N PRO A 50 18.168 1.520 2.544 1.00 0.00 N ATOM 789 CA PRO A 50 18.731 0.470 3.388 1.00 0.00 C ATOM 790 C PRO A 50 18.565 -0.912 2.762 1.00 0.00 C ATOM 791 O PRO A 50 17.528 -1.211 2.157 1.00 0.00 O ATOM 792 CB PRO A 50 17.924 0.559 4.678 1.00 0.00 C ATOM 793 CG PRO A 50 17.395 1.948 4.729 1.00 0.00 C ATOM 794 CD PRO A 50 17.305 2.444 3.306 1.00 0.00 C ATOM 0 HA PRO A 50 19.802 0.604 3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.113 -0.169 4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.549 0.346 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.415 1.969 5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.051 2.588 5.319 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.278 2.422 2.941 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.652 3.474 3.221 1.00 0.00 H new ATOM 802 N PRO A 51 19.584 -1.772 2.924 1.00 0.00 N ATOM 803 CA PRO A 51 19.647 -3.106 2.298 1.00 0.00 C ATOM 804 C PRO A 51 18.465 -4.020 2.627 1.00 0.00 C ATOM 805 O PRO A 51 18.379 -5.127 2.103 1.00 0.00 O ATOM 806 CB PRO A 51 20.931 -3.716 2.872 1.00 0.00 C ATOM 807 CG PRO A 51 21.266 -2.886 4.063 1.00 0.00 C ATOM 808 CD PRO A 51 20.783 -1.507 3.740 1.00 0.00 C ATOM 0 HA PRO A 51 19.623 -3.009 1.213 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.780 -4.759 3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.738 -3.695 2.139 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.780 -3.272 4.959 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.339 -2.891 4.255 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.544 -0.940 4.640 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.530 -0.934 3.190 1.00 0.00 H new ATOM 816 N GLY A 52 17.566 -3.574 3.493 1.00 0.00 N ATOM 817 CA GLY A 52 16.441 -4.401 3.869 1.00 0.00 C ATOM 818 C GLY A 52 15.169 -4.084 3.100 1.00 0.00 C ATOM 819 O GLY A 52 14.362 -4.978 2.862 1.00 0.00 O ATOM 0 H GLY A 52 17.596 -2.658 3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.701 -5.448 3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.251 -4.279 4.935 1.00 0.00 H new ATOM 823 N ILE A 53 14.980 -2.825 2.698 1.00 0.00 N ATOM 824 CA ILE A 53 13.692 -2.421 2.138 1.00 0.00 C ATOM 825 C ILE A 53 13.746 -2.009 0.666 1.00 0.00 C ATOM 826 O ILE A 53 12.698 -1.775 0.074 1.00 0.00 O ATOM 827 CB ILE A 53 13.035 -1.284 2.946 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.839 0.009 2.843 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.876 -1.697 4.400 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.054 1.231 3.268 1.00 0.00 C ATOM 0 H ILE A 53 15.682 -2.087 2.748 1.00 0.00 H new ATOM 0 HA ILE A 53 13.085 -3.324 2.206 1.00 0.00 H new ATOM 0 HB ILE A 53 12.049 -1.096 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.732 -0.075 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.175 0.140 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.411 -0.886 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.247 -2.586 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.855 -1.916 4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.681 2.118 3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.175 1.338 2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.740 1.119 4.306 1.00 0.00 H new ATOM 842 N LEU A 54 14.944 -1.896 0.088 1.00 0.00 N ATOM 843 CA LEU A 54 15.095 -1.560 -1.342 1.00 0.00 C ATOM 844 C LEU A 54 14.105 -2.299 -2.241 1.00 0.00 C ATOM 845 O LEU A 54 13.082 -1.740 -2.632 1.00 0.00 O ATOM 846 CB LEU A 54 16.531 -1.811 -1.840 1.00 0.00 C ATOM 847 CG LEU A 54 17.503 -2.478 -0.857 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.122 -3.928 -0.592 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.923 -2.405 -1.399 1.00 0.00 C ATOM 0 H LEU A 54 15.826 -2.031 0.582 1.00 0.00 H new ATOM 0 HA LEU A 54 14.873 -0.495 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.476 -2.431 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 54 16.957 -0.854 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 54 17.446 -1.938 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.832 -4.369 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.119 -3.969 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.142 -4.486 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.606 -2.881 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.973 -2.920 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.208 -1.362 -1.533 1.00 0.00 H new ATOM 861 N ASN A 55 14.401 -3.548 -2.583 1.00 0.00 N ATOM 862 CA ASN A 55 13.482 -4.359 -3.387 1.00 0.00 C ATOM 863 C ASN A 55 12.312 -4.860 -2.539 1.00 0.00 C ATOM 864 O ASN A 55 11.717 -5.902 -2.813 1.00 0.00 O ATOM 865 CB ASN A 55 14.229 -5.540 -4.019 1.00 0.00 C ATOM 866 CG ASN A 55 15.381 -5.088 -4.906 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.203 -4.851 -6.098 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.580 -4.977 -4.335 1.00 0.00 N ATOM 0 H ASN A 55 15.264 -4.023 -2.320 1.00 0.00 H new ATOM 0 HA ASN A 55 13.080 -3.732 -4.183 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.613 -6.188 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.531 -6.135 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.385 -4.687 -4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.693 -5.182 -3.342 1.00 0.00 H new ATOM 875 N LYS A 56 12.035 -4.126 -1.479 1.00 0.00 N ATOM 876 CA LYS A 56 10.917 -4.369 -0.594 1.00 0.00 C ATOM 877 C LYS A 56 9.938 -3.212 -0.684 1.00 0.00 C ATOM 878 O LYS A 56 9.097 -3.024 0.194 1.00 0.00 O ATOM 879 CB LYS A 56 11.402 -4.571 0.844 1.00 0.00 C ATOM 880 CG LYS A 56 11.883 -5.990 1.133 1.00 0.00 C ATOM 881 CD LYS A 56 13.109 -6.369 0.318 1.00 0.00 C ATOM 882 CE LYS A 56 13.565 -7.781 0.640 1.00 0.00 C ATOM 883 NZ LYS A 56 14.215 -7.863 1.977 1.00 0.00 N ATOM 0 H LYS A 56 12.599 -3.322 -1.204 1.00 0.00 H new ATOM 0 HA LYS A 56 10.408 -5.283 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.214 -3.873 1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.592 -4.324 1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.114 -6.082 2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.078 -6.693 0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.881 -6.291 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.917 -5.667 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.709 -8.455 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.264 -8.120 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.156 -8.295 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.313 -6.907 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.631 -8.444 2.612 1.00 0.00 H new ATOM 897 N GLU A 57 10.057 -2.447 -1.762 1.00 0.00 N ATOM 898 CA GLU A 57 9.055 -1.452 -2.131 1.00 0.00 C ATOM 899 C GLU A 57 7.648 -2.066 -2.137 1.00 0.00 C ATOM 900 O GLU A 57 6.676 -1.445 -1.702 1.00 0.00 O ATOM 901 CB GLU A 57 9.393 -0.846 -3.509 1.00 0.00 C ATOM 902 CG GLU A 57 10.229 -1.738 -4.426 1.00 0.00 C ATOM 903 CD GLU A 57 9.532 -3.023 -4.821 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.769 -3.011 -5.803 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.739 -4.048 -4.136 1.00 0.00 O ATOM 0 H GLU A 57 10.848 -2.498 -2.404 1.00 0.00 H new ATOM 0 HA GLU A 57 9.068 -0.656 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.461 -0.601 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.928 0.091 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.484 -1.181 -5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.166 -1.982 -3.926 1.00 0.00 H new ATOM 912 N HIS A 58 7.574 -3.316 -2.598 1.00 0.00 N ATOM 913 CA HIS A 58 6.318 -4.056 -2.687 1.00 0.00 C ATOM 914 C HIS A 58 5.890 -4.619 -1.322 1.00 0.00 C ATOM 915 O HIS A 58 4.853 -5.270 -1.207 1.00 0.00 O ATOM 916 CB HIS A 58 6.424 -5.184 -3.735 1.00 0.00 C ATOM 917 CG HIS A 58 7.310 -6.344 -3.393 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.678 -6.318 -3.528 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.000 -7.594 -2.982 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.172 -7.498 -3.217 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.173 -8.300 -2.883 1.00 0.00 N ATOM 0 H HIS A 58 8.386 -3.843 -2.920 1.00 0.00 H new ATOM 0 HA HIS A 58 5.547 -3.356 -3.007 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.421 -5.567 -3.924 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.780 -4.748 -4.668 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.225 -5.510 -3.823 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.010 -7.969 -2.770 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.218 -7.767 -3.232 1.00 0.00 H new ATOM 930 N ILE A 59 6.709 -4.392 -0.294 1.00 0.00 N ATOM 931 CA ILE A 59 6.351 -4.744 1.076 1.00 0.00 C ATOM 932 C ILE A 59 5.914 -3.480 1.804 1.00 0.00 C ATOM 933 O ILE A 59 4.823 -3.420 2.367 1.00 0.00 O ATOM 934 CB ILE A 59 7.523 -5.396 1.863 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.804 -6.822 1.384 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.220 -5.401 3.354 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.630 -6.902 0.124 1.00 0.00 C ATOM 0 H ILE A 59 7.630 -3.963 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 59 5.548 -5.479 1.025 1.00 0.00 H new ATOM 0 HB ILE A 59 8.415 -4.798 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.319 -7.364 2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.854 -7.330 1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.049 -5.860 3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.085 -4.377 3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.308 -5.970 3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.782 -7.947 -0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.109 -6.391 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.596 -6.426 0.291 1.00 0.00 H new ATOM 949 N ILE A 60 6.773 -2.461 1.728 1.00 0.00 N ATOM 950 CA ILE A 60 6.512 -1.158 2.346 1.00 0.00 C ATOM 951 C ILE A 60 5.138 -0.622 1.958 1.00 0.00 C ATOM 952 O ILE A 60 4.404 -0.157 2.830 1.00 0.00 O ATOM 953 CB ILE A 60 7.579 -0.089 1.997 1.00 0.00 C ATOM 954 CG1 ILE A 60 8.997 -0.582 2.330 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.279 1.197 2.761 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.152 -1.064 3.763 1.00 0.00 C ATOM 0 H ILE A 60 7.666 -2.515 1.238 1.00 0.00 H new ATOM 0 HA ILE A 60 6.553 -1.339 3.420 1.00 0.00 H new ATOM 0 HB ILE A 60 7.537 0.101 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.259 -1.394 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.706 0.226 2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.029 1.949 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.292 1.564 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.302 0.997 3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.177 -1.397 3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.922 -0.248 4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.468 -1.893 3.944 1.00 0.00 H new ATOM 968 N PHE A 61 4.748 -0.678 0.694 1.00 0.00 N ATOM 969 CA PHE A 61 3.430 -0.174 0.335 1.00 0.00 C ATOM 970 C PHE A 61 2.564 -1.231 -0.346 1.00 0.00 C ATOM 971 O PHE A 61 1.443 -0.942 -0.769 1.00 0.00 O ATOM 972 CB PHE A 61 3.560 1.059 -0.556 1.00 0.00 C ATOM 973 CG PHE A 61 3.396 2.344 0.207 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.147 2.721 0.674 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.481 3.168 0.468 1.00 0.00 C ATOM 976 CE1 PHE A 61 1.979 3.893 1.385 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.319 4.341 1.180 1.00 0.00 C ATOM 978 CZ PHE A 61 3.067 4.704 1.639 1.00 0.00 C ATOM 0 H PHE A 61 5.301 -1.053 -0.077 1.00 0.00 H new ATOM 0 HA PHE A 61 2.928 0.100 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.536 1.051 -1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.811 1.012 -1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.293 2.089 0.479 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.462 2.890 0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.999 4.174 1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.171 4.974 1.378 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.940 5.621 2.196 1.00 0.00 H new ATOM 988 N GLY A 62 3.077 -2.453 -0.455 1.00 0.00 N ATOM 989 CA GLY A 62 2.323 -3.515 -1.099 1.00 0.00 C ATOM 990 C GLY A 62 2.118 -3.278 -2.589 1.00 0.00 C ATOM 991 O GLY A 62 3.075 -3.059 -3.331 1.00 0.00 O ATOM 0 H GLY A 62 3.997 -2.727 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.844 -4.462 -0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.351 -3.609 -0.614 1.00 0.00 H new ATOM 995 N ASN A 63 0.862 -3.308 -3.017 1.00 0.00 N ATOM 996 CA ASN A 63 0.509 -3.126 -4.422 1.00 0.00 C ATOM 997 C ASN A 63 -0.369 -1.880 -4.591 1.00 0.00 C ATOM 998 O ASN A 63 -1.384 -1.909 -5.282 1.00 0.00 O ATOM 999 CB ASN A 63 -0.239 -4.359 -4.940 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.393 -4.357 -6.453 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.470 -3.861 -7.177 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.497 -4.907 -6.935 1.00 0.00 N ATOM 0 H ASN A 63 0.061 -3.459 -2.404 1.00 0.00 H new ATOM 0 HA ASN A 63 1.426 -2.995 -4.997 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.295 -5.259 -4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.225 -4.402 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.657 -4.931 -7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.187 -5.307 -6.299 1.00 0.00 H new ATOM 1009 N ILE A 64 0.019 -0.783 -3.943 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.805 0.427 -3.924 1.00 0.00 C ATOM 1011 C ILE A 64 -0.899 1.083 -5.308 1.00 0.00 C ATOM 1012 O ILE A 64 -1.844 1.826 -5.588 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.263 1.462 -2.916 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.338 2.523 -2.627 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.024 2.094 -3.444 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.816 3.942 -2.548 1.00 0.00 C ATOM 0 H ILE A 64 0.895 -0.706 -3.426 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.802 0.109 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.022 0.961 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.099 2.472 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.829 2.277 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.395 2.822 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.775 1.318 -3.595 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.822 2.593 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.642 4.623 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.078 4.014 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.352 4.212 -3.497 1.00 0.00 H new ATOM 1028 N GLN A 65 0.077 0.800 -6.167 1.00 0.00 N ATOM 1029 CA GLN A 65 0.130 1.400 -7.500 1.00 0.00 C ATOM 1030 C GLN A 65 -1.142 1.071 -8.278 1.00 0.00 C ATOM 1031 O GLN A 65 -1.720 1.931 -8.944 1.00 0.00 O ATOM 1032 CB GLN A 65 1.373 0.898 -8.250 1.00 0.00 C ATOM 1033 CG GLN A 65 1.862 1.828 -9.355 1.00 0.00 C ATOM 1034 CD GLN A 65 1.029 1.761 -10.621 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.438 0.732 -10.941 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.002 2.856 -11.363 1.00 0.00 N ATOM 0 H GLN A 65 0.843 0.158 -5.965 1.00 0.00 H new ATOM 0 HA GLN A 65 0.198 2.483 -7.402 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.180 0.751 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.151 -0.077 -8.684 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.860 2.853 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.895 1.579 -9.597 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.507 3.689 -11.061 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.477 2.867 -12.237 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.590 -0.169 -8.146 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.771 -0.648 -8.856 1.00 0.00 C ATOM 1047 C GLU A 66 -4.027 0.046 -8.324 1.00 0.00 C ATOM 1048 O GLU A 66 -4.958 0.335 -9.073 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.902 -2.163 -8.680 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.743 -2.843 -9.746 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.962 -4.313 -9.456 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.965 -5.069 -9.429 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -5.124 -4.715 -9.245 1.00 0.00 O ATOM 0 H GLU A 66 -1.150 -0.869 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.663 -0.416 -9.916 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.906 -2.605 -8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.339 -2.368 -7.703 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.708 -2.342 -9.818 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.254 -2.735 -10.714 1.00 0.00 H new ATOM 1060 N ILE A 67 -4.031 0.329 -7.028 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.190 0.926 -6.375 1.00 0.00 C ATOM 1062 C ILE A 67 -5.495 2.309 -6.953 1.00 0.00 C ATOM 1063 O ILE A 67 -6.651 2.594 -7.274 1.00 0.00 O ATOM 1064 CB ILE A 67 -5.000 1.049 -4.844 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.288 -0.183 -4.258 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.349 1.243 -4.169 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.143 -1.433 -4.186 1.00 0.00 C ATOM 0 H ILE A 67 -3.242 0.154 -6.406 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.028 0.256 -6.566 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.369 1.917 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.405 -0.397 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.938 0.060 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.208 1.329 -3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.818 2.152 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.990 0.388 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.559 -2.249 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.013 -1.243 -3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.473 -1.707 -5.188 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.486 3.176 -7.055 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.670 4.493 -7.669 1.00 0.00 C ATOM 1081 C TYR A 68 -5.353 4.395 -9.021 1.00 0.00 C ATOM 1082 O TYR A 68 -6.442 4.945 -9.212 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.323 5.210 -7.818 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.307 6.281 -8.896 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.187 7.354 -8.866 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.413 6.200 -9.954 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.176 8.316 -9.862 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.393 7.157 -10.946 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.275 8.212 -10.899 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.257 9.165 -11.895 1.00 0.00 O ATOM 0 H TYR A 68 -3.539 2.992 -6.723 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.315 5.071 -7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.059 5.666 -6.864 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.553 4.472 -8.043 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.892 7.440 -8.052 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.721 5.373 -10.001 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.870 9.143 -9.826 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.686 7.079 -11.759 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.561 8.942 -12.548 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.711 3.681 -9.936 1.00 0.00 N ATOM 1101 CA ASP A 69 -5.172 3.620 -11.318 1.00 0.00 C ATOM 1102 C ASP A 69 -6.613 3.149 -11.376 1.00 0.00 C ATOM 1103 O ASP A 69 -7.479 3.810 -11.940 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.290 2.686 -12.153 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.726 2.627 -13.612 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -5.567 1.764 -13.956 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -4.223 3.438 -14.422 1.00 0.00 O ATOM 0 H ASP A 69 -3.870 3.136 -9.747 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.106 4.625 -11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.255 3.023 -12.099 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.321 1.683 -11.726 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.867 2.027 -10.717 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.154 1.365 -10.817 1.00 0.00 C ATOM 1114 C PHE A 70 -9.272 2.189 -10.184 1.00 0.00 C ATOM 1115 O PHE A 70 -10.440 2.037 -10.540 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.080 -0.028 -10.192 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.490 -1.058 -11.120 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.193 -0.929 -11.600 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.238 -2.152 -11.523 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.659 -1.870 -12.461 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.708 -3.096 -12.381 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.417 -2.955 -12.851 1.00 0.00 C ATOM 0 H PHE A 70 -6.196 1.558 -10.108 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.395 1.264 -11.875 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.481 0.019 -9.282 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.082 -0.342 -9.899 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.594 -0.083 -11.297 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.249 -2.268 -11.162 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.650 -1.756 -12.828 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.303 -3.945 -12.684 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.002 -3.692 -13.522 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.934 3.046 -9.220 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.958 3.899 -8.624 1.00 0.00 C ATOM 1134 C HIS A 71 -10.168 5.193 -9.425 1.00 0.00 C ATOM 1135 O HIS A 71 -11.309 5.548 -9.717 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.672 4.245 -7.160 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.036 3.183 -6.170 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.965 3.379 -5.165 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.552 1.932 -5.995 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.027 2.296 -4.412 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.183 1.404 -4.896 1.00 0.00 N ATOM 0 H HIS A 71 -7.992 3.166 -8.846 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.874 3.309 -8.656 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.610 4.466 -7.057 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.214 5.156 -6.906 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.516 4.226 -5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.809 1.441 -6.605 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.660 2.163 -3.547 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.082 5.900 -9.772 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.183 7.183 -10.476 1.00 0.00 C ATOM 1152 C ASN A 72 -9.926 7.060 -11.811 1.00 0.00 C ATOM 1153 O ASN A 72 -10.561 8.012 -12.245 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.785 7.796 -10.693 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.128 7.396 -12.006 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.429 6.394 -12.081 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.330 8.198 -13.044 1.00 0.00 N ATOM 0 H ASN A 72 -8.126 5.604 -9.576 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.769 7.848 -9.841 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.867 8.882 -10.656 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.137 7.497 -9.869 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.896 7.988 -13.943 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.919 9.024 -12.943 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.852 5.907 -12.460 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.556 5.738 -13.736 1.00 0.00 C ATOM 1166 C ASN A 73 -11.853 4.922 -13.602 1.00 0.00 C ATOM 1167 O ASN A 73 -12.670 4.901 -14.526 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.634 5.165 -14.823 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.965 3.862 -14.423 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.543 3.031 -13.729 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.729 3.680 -14.859 1.00 0.00 N ATOM 0 H ASN A 73 -9.329 5.092 -12.141 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.856 6.737 -14.052 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.214 5.003 -15.732 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.866 5.901 -15.062 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.224 2.826 -14.620 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.281 4.393 -15.434 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.046 4.256 -12.468 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.264 3.466 -12.245 1.00 0.00 C ATOM 1180 C ILE A 74 -14.007 3.872 -10.969 1.00 0.00 C ATOM 1181 O ILE A 74 -14.946 4.659 -11.053 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.996 1.939 -12.226 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.188 1.509 -13.452 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.312 1.178 -12.197 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.723 0.074 -13.399 1.00 0.00 C ATOM 0 H ILE A 74 -11.384 4.244 -11.692 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.901 3.690 -13.100 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.420 1.710 -11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.796 1.652 -14.345 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.319 2.160 -13.550 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.112 0.106 -12.184 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.872 1.454 -11.304 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.896 1.427 -13.083 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.157 -0.159 -14.301 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.088 -0.071 -12.525 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.588 -0.586 -13.333 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.600 3.369 -9.805 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.450 3.442 -8.600 1.00 0.00 C ATOM 1199 C PHE A 75 -14.919 4.874 -8.300 1.00 0.00 C ATOM 1200 O PHE A 75 -16.114 5.092 -8.101 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.722 2.823 -7.403 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.602 2.082 -6.435 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.214 2.740 -5.382 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.796 0.716 -6.570 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.003 2.049 -4.481 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.586 0.022 -5.673 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.190 0.690 -4.626 1.00 0.00 C ATOM 0 H PHE A 75 -12.700 2.910 -9.663 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.353 2.863 -8.794 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.960 2.138 -7.775 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.202 3.615 -6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.074 3.804 -5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.324 0.188 -7.386 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.473 2.574 -3.663 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.731 -1.042 -5.791 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.807 0.150 -3.923 1.00 0.00 H new ATOM 1217 N LEU A 76 -14.005 5.838 -8.275 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.367 7.244 -8.092 1.00 0.00 C ATOM 1219 C LEU A 76 -15.451 7.685 -9.087 1.00 0.00 C ATOM 1220 O LEU A 76 -16.544 8.090 -8.684 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.107 8.118 -8.233 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.217 9.565 -7.725 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.835 10.182 -7.605 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.074 10.409 -8.657 1.00 0.00 C ATOM 0 H LEU A 76 -13.004 5.673 -8.379 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.783 7.367 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.291 7.630 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.827 8.146 -9.286 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.692 9.542 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.924 11.207 -7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.237 9.601 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.350 10.182 -8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.134 11.427 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.627 10.422 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.076 9.983 -8.715 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.156 7.601 -10.385 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.097 8.058 -11.413 1.00 0.00 C ATOM 1238 C LYS A 77 -17.293 7.131 -11.576 1.00 0.00 C ATOM 1239 O LYS A 77 -18.142 7.349 -12.440 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.378 8.244 -12.737 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.387 9.385 -12.689 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.304 9.223 -13.734 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.127 10.131 -13.440 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.453 11.567 -13.628 1.00 0.00 N ATOM 0 H LYS A 77 -14.281 7.224 -10.749 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.493 9.017 -11.079 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.858 7.323 -12.999 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.109 8.432 -13.523 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.909 10.329 -12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.934 9.434 -11.699 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.970 8.186 -13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.708 9.452 -14.720 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.795 9.969 -12.415 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.295 9.863 -14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.615 12.144 -13.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.744 11.731 -14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.229 11.833 -12.989 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.361 6.106 -10.754 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.560 5.286 -10.692 1.00 0.00 C ATOM 1260 C GLU A 78 -19.428 5.780 -9.538 1.00 0.00 C ATOM 1261 O GLU A 78 -20.654 5.805 -9.611 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.206 3.804 -10.506 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.416 2.871 -10.562 1.00 0.00 C ATOM 1264 CD GLU A 78 -20.206 2.996 -11.854 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.648 2.699 -12.933 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.397 3.364 -11.795 1.00 0.00 O ATOM 0 H GLU A 78 -16.611 5.820 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.107 5.373 -11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.495 3.510 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.705 3.677 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.079 1.841 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.073 3.087 -9.719 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.745 6.224 -8.487 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.376 6.618 -7.239 1.00 0.00 C ATOM 1275 C LEU A 79 -20.013 7.995 -7.333 1.00 0.00 C ATOM 1276 O LEU A 79 -21.104 8.204 -6.807 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.350 6.634 -6.114 1.00 0.00 C ATOM 1278 CG LEU A 79 -18.934 6.347 -4.736 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.029 4.848 -4.509 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.117 7.020 -3.650 1.00 0.00 C ATOM 0 H LEU A 79 -17.730 6.320 -8.481 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.157 5.886 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.578 5.896 -6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.863 7.609 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.941 6.762 -4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.448 4.655 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.673 4.405 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.035 4.406 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.555 6.800 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.093 6.647 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.115 8.098 -3.811 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.334 8.946 -7.982 1.00 0.00 N ATOM 1293 CA GLU A 80 -19.899 10.291 -8.150 1.00 0.00 C ATOM 1294 C GLU A 80 -21.217 10.228 -8.932 1.00 0.00 C ATOM 1295 O GLU A 80 -21.971 11.197 -8.969 1.00 0.00 O ATOM 1296 CB GLU A 80 -18.935 11.260 -8.863 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.526 11.369 -8.279 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.480 11.739 -6.808 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -17.560 12.948 -6.497 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.299 10.842 -5.965 1.00 0.00 O ATOM 0 H GLU A 80 -18.410 8.815 -8.393 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.076 10.676 -7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.850 10.952 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.384 12.253 -8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.015 10.416 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.968 12.115 -8.846 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.506 9.083 -9.540 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.776 8.890 -10.239 1.00 0.00 C ATOM 1309 C LYS A 81 -23.887 8.486 -9.264 1.00 0.00 C ATOM 1310 O LYS A 81 -25.047 8.367 -9.647 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.640 7.815 -11.321 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.476 8.021 -12.281 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.567 9.350 -13.022 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.342 9.595 -13.895 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.444 10.872 -14.648 1.00 0.00 N ATOM 0 H LYS A 81 -20.883 8.276 -9.565 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.041 9.840 -10.703 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.527 6.845 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.565 7.779 -11.896 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.539 7.980 -11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.455 7.205 -13.004 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.463 9.360 -13.642 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.669 10.162 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.449 9.612 -13.270 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.225 8.769 -14.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.591 11.001 -15.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.282 10.846 -15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.530 11.664 -13.979 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.524 8.311 -8.001 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.444 7.861 -6.964 1.00 0.00 C ATOM 1331 C TYR A 82 -24.664 8.989 -5.957 1.00 0.00 C ATOM 1332 O TYR A 82 -25.285 8.809 -4.913 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.875 6.622 -6.257 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.626 5.443 -7.181 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.466 5.182 -8.258 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.551 4.590 -6.974 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.238 4.113 -9.102 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.318 3.518 -7.813 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.160 3.284 -8.875 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.921 2.219 -9.715 1.00 0.00 O ATOM 0 H TYR A 82 -22.576 8.478 -7.664 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.398 7.594 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.938 6.893 -5.770 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.566 6.315 -5.472 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.313 5.828 -8.438 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.885 4.768 -6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.900 3.927 -9.935 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.476 2.865 -7.636 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.390 2.520 -10.482 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.132 10.155 -6.305 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.272 11.357 -5.472 1.00 0.00 C ATOM 1352 C GLU A 83 -25.753 11.672 -5.217 1.00 0.00 C ATOM 1353 O GLU A 83 -26.110 12.197 -4.163 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.559 12.574 -6.092 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.140 13.046 -7.422 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.482 14.311 -7.938 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.386 14.224 -8.523 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -24.074 15.400 -7.781 1.00 0.00 O ATOM 0 H GLU A 83 -23.596 10.300 -7.161 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.789 11.147 -4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.596 13.400 -5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.508 12.326 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.026 12.255 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.209 13.221 -7.304 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.614 11.325 -6.165 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.044 11.565 -6.009 1.00 0.00 C ATOM 1367 C GLN A 84 -28.775 10.310 -5.546 1.00 0.00 C ATOM 1368 O GLN A 84 -30.004 10.270 -5.555 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.650 12.068 -7.325 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.956 13.296 -7.897 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.581 13.774 -9.191 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -29.506 14.584 -9.184 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -28.073 13.287 -10.313 1.00 0.00 N ATOM 0 H GLN A 84 -26.351 10.880 -7.044 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.167 12.330 -5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.611 11.265 -8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.702 12.301 -7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -27.990 14.101 -7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.905 13.066 -8.070 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -27.305 12.616 -10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -28.449 13.583 -11.214 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.027 9.296 -5.125 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.630 8.015 -4.770 1.00 0.00 C ATOM 1384 C LEU A 85 -27.675 7.143 -3.958 1.00 0.00 C ATOM 1385 O LEU A 85 -26.995 6.275 -4.504 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.075 7.269 -6.037 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.303 7.625 -7.311 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.701 6.386 -7.936 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.215 8.325 -8.305 1.00 0.00 C ATOM 0 H LEU A 85 -27.013 9.334 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.500 8.223 -4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -28.978 6.198 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.133 7.470 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.493 8.303 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.157 6.662 -8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.016 5.918 -7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.495 5.684 -8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.651 8.571 -9.205 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.044 7.666 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.605 9.240 -7.859 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.618 7.354 -2.635 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.795 6.532 -1.749 1.00 0.00 C ATOM 1403 C PRO A 86 -27.356 5.127 -1.590 1.00 0.00 C ATOM 1404 O PRO A 86 -26.699 4.244 -1.047 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.824 7.273 -0.419 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.069 8.094 -0.454 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.343 8.406 -1.904 1.00 0.00 C ATOM 0 HA PRO A 86 -25.787 6.399 -2.143 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.835 6.576 0.419 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.941 7.901 -0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.903 7.550 -0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -27.944 9.011 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.410 8.382 -2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.985 9.399 -2.174 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.574 4.914 -2.063 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.129 3.574 -2.095 1.00 0.00 C ATOM 1417 C GLU A 87 -28.425 2.703 -3.139 1.00 0.00 C ATOM 1418 O GLU A 87 -28.502 1.475 -3.065 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.634 3.594 -2.388 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.472 4.297 -1.333 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.604 5.785 -1.581 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -32.521 6.184 -2.323 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -30.801 6.559 -1.026 1.00 0.00 O ATOM 0 H GLU A 87 -29.189 5.643 -2.425 1.00 0.00 H new ATOM 0 HA GLU A 87 -28.967 3.146 -1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -30.798 4.082 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -30.986 2.567 -2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.465 3.849 -1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.023 4.135 -0.353 1.00 0.00 H new ATOM 1430 N ASP A 88 -27.711 3.306 -4.102 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.158 2.499 -5.199 1.00 0.00 C ATOM 1432 C ASP A 88 -25.697 2.132 -4.948 1.00 0.00 C ATOM 1433 O ASP A 88 -25.055 1.544 -5.816 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.283 3.181 -6.587 1.00 0.00 C ATOM 1435 CG ASP A 88 -27.713 2.198 -7.667 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -26.888 1.351 -8.075 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -28.874 2.274 -8.120 1.00 0.00 O ATOM 0 H ASP A 88 -27.509 4.305 -4.146 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.763 1.593 -5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -28.006 3.994 -6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.326 3.625 -6.861 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.138 2.431 -3.766 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.729 2.136 -3.571 1.00 0.00 C ATOM 1444 C VAL A 89 -23.538 0.736 -3.006 1.00 0.00 C ATOM 1445 O VAL A 89 -22.410 0.255 -2.906 1.00 0.00 O ATOM 1446 CB VAL A 89 -22.971 3.162 -2.701 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.503 4.335 -3.541 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -23.821 3.647 -1.537 1.00 0.00 C ATOM 0 H VAL A 89 -25.619 2.855 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.289 2.201 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.098 2.658 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -21.971 5.046 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -21.836 3.978 -4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.365 4.825 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.254 4.368 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.725 4.122 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.095 2.800 -0.908 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.635 0.058 -2.680 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.542 -1.357 -2.375 1.00 0.00 C ATOM 1460 C GLY A 90 -24.180 -2.133 -3.630 1.00 0.00 C ATOM 1461 O GLY A 90 -23.450 -3.121 -3.589 1.00 0.00 O ATOM 0 H GLY A 90 -25.572 0.456 -2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -23.789 -1.523 -1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.491 -1.715 -1.976 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.680 -1.630 -4.755 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.389 -2.166 -6.097 1.00 0.00 C ATOM 1467 C HIS A 91 -22.915 -1.971 -6.468 1.00 0.00 C ATOM 1468 O HIS A 91 -22.367 -2.705 -7.274 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.295 -1.460 -7.130 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.044 -1.827 -8.562 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.723 -0.892 -9.523 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.094 -3.018 -9.201 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.585 -1.494 -10.690 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.806 -2.783 -10.521 1.00 0.00 N ATOM 0 H HIS A 91 -25.309 -0.827 -4.769 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.590 -3.237 -6.097 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.334 -1.686 -6.891 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.170 -0.383 -7.021 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.319 -3.976 -8.755 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.334 -1.013 -11.624 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.769 -3.491 -11.254 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.279 -1.022 -5.822 1.00 0.00 N ATOM 1484 CA CYS A 92 -20.898 -0.647 -6.127 1.00 0.00 C ATOM 1485 C CYS A 92 -19.908 -1.461 -5.294 1.00 0.00 C ATOM 1486 O CYS A 92 -18.823 -1.768 -5.789 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.675 0.864 -5.946 1.00 0.00 C ATOM 1488 SG CYS A 92 -18.997 1.423 -6.312 1.00 0.00 S ATOM 0 H CYS A 92 -22.697 -0.480 -5.066 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.716 -0.880 -7.176 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.372 1.401 -6.590 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -20.918 1.134 -4.918 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.171 0.914 -5.446 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.232 -1.847 -4.073 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.383 -2.802 -3.377 1.00 0.00 C ATOM 1496 C PHE A 93 -19.453 -4.200 -4.017 1.00 0.00 C ATOM 1497 O PHE A 93 -18.445 -4.900 -4.089 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.755 -2.845 -1.894 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.605 -1.510 -1.209 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.363 -0.901 -1.120 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.700 -0.861 -0.655 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.215 0.322 -0.496 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.553 0.364 -0.026 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.308 0.956 0.053 1.00 0.00 C ATOM 0 H PHE A 93 -21.050 -1.527 -3.554 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.349 -2.470 -3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.786 -3.185 -1.794 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.127 -3.579 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.499 -1.390 -1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.677 -1.316 -0.715 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.240 0.783 -0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.413 0.857 0.403 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.192 1.911 0.543 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.635 -4.607 -4.482 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.803 -5.920 -5.119 1.00 0.00 C ATOM 1516 C VAL A 94 -20.333 -5.965 -6.577 1.00 0.00 C ATOM 1517 O VAL A 94 -19.761 -6.973 -6.996 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.270 -6.380 -5.068 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.408 -7.793 -5.611 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.800 -6.300 -3.653 1.00 0.00 C ATOM 0 H VAL A 94 -21.489 -4.051 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.169 -6.593 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.861 -5.714 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.453 -8.100 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.066 -7.820 -6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.804 -8.474 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.839 -6.629 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.204 -6.943 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.739 -5.271 -3.299 1.00 0.00 H new ATOM 1530 N THR A 95 -20.572 -4.898 -7.347 1.00 0.00 N ATOM 1531 CA THR A 95 -20.233 -4.919 -8.781 1.00 0.00 C ATOM 1532 C THR A 95 -18.761 -5.309 -8.964 1.00 0.00 C ATOM 1533 O THR A 95 -18.352 -5.973 -9.923 1.00 0.00 O ATOM 1534 CB THR A 95 -20.503 -3.552 -9.455 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.888 -3.452 -9.809 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.641 -3.352 -10.695 1.00 0.00 C ATOM 0 H THR A 95 -20.988 -4.028 -7.016 1.00 0.00 H new ATOM 0 HA THR A 95 -20.872 -5.659 -9.262 1.00 0.00 H new ATOM 0 HB THR A 95 -20.244 -2.772 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.406 -3.171 -9.026 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.861 -2.381 -11.138 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.588 -3.394 -10.417 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.856 -4.138 -11.419 1.00 0.00 H new ATOM 1544 N TRP A 96 -18.009 -4.914 -7.951 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.567 -5.007 -7.892 1.00 0.00 C ATOM 1546 C TRP A 96 -16.128 -5.885 -6.730 1.00 0.00 C ATOM 1547 O TRP A 96 -14.977 -5.810 -6.304 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.995 -3.604 -7.682 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.185 -2.722 -8.876 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.751 -1.483 -8.904 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.827 -3.033 -10.228 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.756 -1.000 -10.192 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.198 -1.935 -11.019 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.224 -4.134 -10.846 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.992 -1.902 -12.394 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -15.020 -4.101 -12.212 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.402 -2.991 -12.973 1.00 0.00 C ATOM 0 H TRP A 96 -18.410 -4.501 -7.109 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.205 -5.444 -8.823 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.474 -3.146 -6.816 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.931 -3.679 -7.456 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.138 -0.958 -8.043 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.117 -0.092 -10.483 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.924 -4.994 -10.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.288 -1.047 -12.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.558 -4.946 -12.700 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.227 -2.994 -14.039 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.041 -6.716 -6.213 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.773 -7.496 -5.008 1.00 0.00 C ATOM 1570 C ALA A 97 -15.497 -8.312 -5.147 1.00 0.00 C ATOM 1571 O ALA A 97 -14.626 -8.278 -4.279 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.945 -8.416 -4.709 1.00 0.00 C ATOM 0 H ALA A 97 -17.968 -6.863 -6.612 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.640 -6.798 -4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.734 -8.993 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.845 -7.821 -4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.097 -9.095 -5.548 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.394 -9.046 -6.241 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.234 -9.912 -6.459 1.00 0.00 C ATOM 1580 C ASP A 98 -12.937 -9.102 -6.569 1.00 0.00 C ATOM 1581 O ASP A 98 -11.861 -9.590 -6.220 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.433 -10.792 -7.698 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.531 -9.991 -8.982 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.646 -9.542 -9.326 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.498 -9.823 -9.657 1.00 0.00 O ATOM 0 H ASP A 98 -16.088 -9.065 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.143 -10.562 -5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.603 -11.494 -7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.340 -11.384 -7.575 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.043 -7.863 -7.049 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.883 -6.972 -7.173 1.00 0.00 C ATOM 1592 C LYS A 99 -11.368 -6.551 -5.788 1.00 0.00 C ATOM 1593 O LYS A 99 -10.238 -6.088 -5.651 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.238 -5.736 -8.014 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.096 -4.743 -8.178 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.421 -4.849 -9.541 1.00 0.00 C ATOM 1597 CE LYS A 99 -11.339 -4.386 -10.665 1.00 0.00 C ATOM 1598 NZ LYS A 99 -10.677 -4.474 -11.992 1.00 0.00 N ATOM 0 H LYS A 99 -13.922 -7.450 -7.360 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.088 -7.518 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.564 -6.064 -9.001 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.084 -5.227 -7.552 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.477 -3.731 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.356 -4.913 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.512 -4.248 -9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.121 -5.882 -9.719 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.243 -4.995 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.648 -3.357 -10.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.373 -4.281 -12.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.909 -3.774 -12.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.285 -5.428 -12.122 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.177 -6.764 -4.761 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.774 -6.420 -3.401 1.00 0.00 C ATOM 1614 C PHE A 100 -10.825 -7.466 -2.820 1.00 0.00 C ATOM 1615 O PHE A 100 -10.361 -7.327 -1.688 1.00 0.00 O ATOM 1616 CB PHE A 100 -12.975 -6.190 -2.478 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.474 -4.775 -2.502 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.248 -4.317 -3.549 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.162 -3.905 -1.476 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.709 -3.019 -3.575 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.617 -2.604 -1.494 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.395 -2.160 -2.546 1.00 0.00 C ATOM 0 H PHE A 100 -13.109 -7.170 -4.839 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.236 -5.474 -3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.784 -6.859 -2.771 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.697 -6.454 -1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.496 -4.986 -4.360 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.555 -4.248 -0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.315 -2.676 -4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.366 -1.932 -0.687 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.756 -1.142 -2.561 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.514 -8.505 -3.595 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.497 -9.466 -3.180 1.00 0.00 C ATOM 1634 C GLN A 101 -8.124 -8.795 -3.122 1.00 0.00 C ATOM 1635 O GLN A 101 -7.221 -9.272 -2.443 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.459 -10.685 -4.108 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.594 -11.670 -3.886 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.554 -12.303 -2.510 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -9.917 -13.333 -2.310 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -11.243 -11.699 -1.555 1.00 0.00 N ATOM 0 H GLN A 101 -10.945 -8.700 -4.499 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.761 -9.819 -2.183 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.487 -10.342 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.510 -11.204 -3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.547 -11.157 -4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.545 -12.452 -4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -11.760 -10.844 -1.762 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.257 -12.088 -0.612 1.00 0.00 H new ATOM 1649 N MET A 102 -7.964 -7.681 -3.830 1.00 0.00 N ATOM 1650 CA MET A 102 -6.734 -6.880 -3.713 1.00 0.00 C ATOM 1651 C MET A 102 -6.472 -6.471 -2.256 1.00 0.00 C ATOM 1652 O MET A 102 -5.322 -6.340 -1.835 1.00 0.00 O ATOM 1653 CB MET A 102 -6.773 -5.627 -4.611 1.00 0.00 C ATOM 1654 CG MET A 102 -7.784 -4.560 -4.191 1.00 0.00 C ATOM 1655 SD MET A 102 -7.802 -3.130 -5.298 1.00 0.00 S ATOM 1656 CE MET A 102 -7.477 -3.901 -6.884 1.00 0.00 C ATOM 0 H MET A 102 -8.654 -7.310 -4.483 1.00 0.00 H new ATOM 0 HA MET A 102 -5.916 -7.514 -4.053 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.780 -5.178 -4.626 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.998 -5.937 -5.631 1.00 0.00 H new ATOM 0 HG2 MET A 102 -8.780 -5.002 -4.161 1.00 0.00 H new ATOM 0 HG3 MET A 102 -7.553 -4.227 -3.179 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.685 -3.190 -7.684 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.432 -4.206 -6.933 1.00 0.00 H new ATOM 0 HE3 MET A 102 -8.116 -4.776 -7.001 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.542 -6.294 -1.484 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.424 -5.903 -0.081 1.00 0.00 C ATOM 1668 C TYR A 103 -7.069 -7.088 0.823 1.00 0.00 C ATOM 1669 O TYR A 103 -6.599 -6.877 1.941 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.710 -5.237 0.425 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.810 -3.749 0.151 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -7.981 -2.843 0.804 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.744 -3.243 -0.748 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.081 -1.484 0.568 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.849 -1.887 -0.986 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.016 -1.013 -0.325 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.121 0.339 -0.558 1.00 0.00 O ATOM 0 H TYR A 103 -8.502 -6.415 -1.807 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.608 -5.182 -0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.564 -5.734 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.787 -5.399 1.500 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.247 -3.207 1.507 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.400 -3.924 -1.270 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.428 -0.795 1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.581 -1.514 -1.687 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.226 0.738 -0.578 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.268 -8.323 0.370 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.853 -9.471 1.181 1.00 0.00 C ATOM 1689 C VAL A 104 -5.342 -9.656 1.059 1.00 0.00 C ATOM 1690 O VAL A 104 -4.666 -10.016 2.022 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.595 -10.791 0.824 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.110 -11.398 -0.483 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.445 -11.798 1.948 1.00 0.00 C ATOM 0 H VAL A 104 -7.700 -8.554 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.127 -9.248 2.212 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.647 -10.538 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.661 -12.317 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.275 -10.691 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.046 -11.622 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.969 -12.717 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.388 -12.015 2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.870 -11.387 2.864 1.00 0.00 H new ATOM 1703 N THR A 105 -4.822 -9.376 -0.129 1.00 0.00 N ATOM 1704 CA THR A 105 -3.387 -9.378 -0.362 1.00 0.00 C ATOM 1705 C THR A 105 -2.717 -8.255 0.423 1.00 0.00 C ATOM 1706 O THR A 105 -1.732 -8.475 1.130 1.00 0.00 O ATOM 1707 CB THR A 105 -3.079 -9.204 -1.862 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.663 -10.275 -2.611 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.578 -9.146 -2.116 1.00 0.00 C ATOM 0 H THR A 105 -5.379 -9.143 -0.951 1.00 0.00 H new ATOM 0 HA THR A 105 -2.994 -10.338 -0.025 1.00 0.00 H new ATOM 0 HB THR A 105 -3.513 -8.258 -2.188 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.464 -10.155 -3.563 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.394 -9.023 -3.183 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.150 -8.303 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.115 -10.071 -1.772 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.277 -7.053 0.296 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.741 -5.865 0.949 1.00 0.00 C ATOM 1719 C TYR A 106 -2.551 -6.090 2.450 1.00 0.00 C ATOM 1720 O TYR A 106 -1.464 -5.856 2.978 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.670 -4.665 0.714 1.00 0.00 C ATOM 1722 CG TYR A 106 -2.981 -3.318 0.844 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.583 -2.828 2.084 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.727 -2.536 -0.281 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.951 -1.603 2.199 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.096 -1.311 -0.170 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.711 -0.850 1.069 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.080 0.367 1.179 1.00 0.00 O ATOM 0 H TYR A 106 -4.113 -6.878 -0.262 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.765 -5.657 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.105 -4.745 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.494 -4.711 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.771 -3.414 2.972 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.028 -2.893 -1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.647 -1.238 3.169 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.906 -0.718 -1.052 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.987 0.769 0.290 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.591 -6.552 3.140 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.539 -6.681 4.589 1.00 0.00 C ATOM 1740 C CYS A 107 -2.584 -7.781 5.052 1.00 0.00 C ATOM 1741 O CYS A 107 -2.019 -7.683 6.140 1.00 0.00 O ATOM 1742 CB CYS A 107 -4.942 -6.945 5.136 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.161 -5.700 4.656 1.00 0.00 S ATOM 0 H CYS A 107 -4.474 -6.841 2.720 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.154 -5.740 4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.279 -7.922 4.789 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -4.894 -6.992 6.224 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.496 -5.878 3.413 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.409 -8.834 4.255 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.515 -9.918 4.667 1.00 0.00 C ATOM 1751 C LYS A 108 -0.072 -9.426 4.711 1.00 0.00 C ATOM 1752 O LYS A 108 0.736 -9.920 5.491 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.638 -11.144 3.750 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.892 -11.976 3.959 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.156 -12.910 2.777 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.939 -13.758 2.409 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.416 -14.540 3.562 1.00 0.00 N ATOM 0 H LYS A 108 -2.858 -8.960 3.348 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.816 -10.230 5.667 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.611 -10.808 2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.767 -11.782 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.791 -12.564 4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.748 -11.315 4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.991 -13.567 3.019 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.456 -12.318 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.207 -14.441 1.603 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.151 -13.109 2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.073 -15.463 3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.633 -14.020 4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.176 -14.683 4.257 1.00 0.00 H new ATOM 1771 N ASN A 109 0.222 -8.439 3.880 1.00 0.00 N ATOM 1772 CA ASN A 109 1.560 -7.843 3.829 1.00 0.00 C ATOM 1773 C ASN A 109 1.715 -6.737 4.870 1.00 0.00 C ATOM 1774 O ASN A 109 2.812 -6.226 5.077 1.00 0.00 O ATOM 1775 CB ASN A 109 1.869 -7.291 2.431 1.00 0.00 C ATOM 1776 CG ASN A 109 2.044 -8.380 1.387 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.460 -9.459 1.485 1.00 0.00 O ATOM 1778 ND2 ASN A 109 2.853 -8.103 0.374 1.00 0.00 N ATOM 0 H ASN A 109 -0.446 -8.028 3.227 1.00 0.00 H new ATOM 0 HA ASN A 109 2.273 -8.635 4.056 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.062 -6.626 2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.777 -6.690 2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.009 -8.796 -0.358 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.320 -7.197 0.327 1.00 0.00 H new ATOM 1785 N LYS A 110 0.609 -6.364 5.514 1.00 0.00 N ATOM 1786 CA LYS A 110 0.616 -5.283 6.506 1.00 0.00 C ATOM 1787 C LYS A 110 1.689 -5.481 7.590 1.00 0.00 C ATOM 1788 O LYS A 110 2.558 -4.629 7.748 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.755 -5.112 7.178 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.724 -4.137 8.347 1.00 0.00 C ATOM 1791 CD LYS A 110 -1.971 -4.238 9.206 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.874 -3.343 10.435 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.793 -3.775 11.365 1.00 0.00 N ATOM 0 H LYS A 110 -0.305 -6.793 5.368 1.00 0.00 H new ATOM 0 HA LYS A 110 0.855 -4.378 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.475 -4.762 6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.105 -6.082 7.530 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.155 -4.334 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.627 -3.120 7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.844 -3.956 8.617 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.117 -5.272 9.518 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.690 -2.316 10.120 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.828 -3.349 10.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.932 -3.325 12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.822 -4.809 11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.131 -3.493 10.978 1.00 0.00 H new ATOM 1807 N PRO A 111 1.651 -6.587 8.367 1.00 0.00 N ATOM 1808 CA PRO A 111 2.551 -6.756 9.516 1.00 0.00 C ATOM 1809 C PRO A 111 4.025 -6.841 9.114 1.00 0.00 C ATOM 1810 O PRO A 111 4.896 -6.291 9.793 1.00 0.00 O ATOM 1811 CB PRO A 111 2.088 -8.069 10.156 1.00 0.00 C ATOM 1812 CG PRO A 111 0.732 -8.321 9.594 1.00 0.00 C ATOM 1813 CD PRO A 111 0.758 -7.747 8.211 1.00 0.00 C ATOM 0 HA PRO A 111 2.499 -5.900 10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.771 -8.885 9.918 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.055 -7.987 11.242 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.509 -9.388 9.572 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.039 -7.846 10.201 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.142 -8.461 7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.236 -7.452 7.875 1.00 0.00 H new ATOM 1821 N ASP A 112 4.293 -7.525 8.016 1.00 0.00 N ATOM 1822 CA ASP A 112 5.676 -7.647 7.564 1.00 0.00 C ATOM 1823 C ASP A 112 6.152 -6.332 6.956 1.00 0.00 C ATOM 1824 O ASP A 112 7.334 -5.999 7.035 1.00 0.00 O ATOM 1825 CB ASP A 112 5.911 -8.841 6.640 1.00 0.00 C ATOM 1826 CG ASP A 112 5.018 -8.862 5.418 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.828 -9.208 5.559 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.516 -8.570 4.310 1.00 0.00 O ATOM 0 H ASP A 112 3.599 -7.993 7.433 1.00 0.00 H new ATOM 0 HA ASP A 112 6.286 -7.855 8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.952 -8.837 6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.757 -9.760 7.205 1.00 0.00 H new ATOM 1833 N SER A 113 5.227 -5.586 6.367 1.00 0.00 N ATOM 1834 CA SER A 113 5.482 -4.201 5.988 1.00 0.00 C ATOM 1835 C SER A 113 5.866 -3.385 7.218 1.00 0.00 C ATOM 1836 O SER A 113 6.902 -2.719 7.237 1.00 0.00 O ATOM 1837 CB SER A 113 4.237 -3.597 5.330 1.00 0.00 C ATOM 1838 OG SER A 113 4.404 -2.218 5.053 1.00 0.00 O ATOM 0 H SER A 113 4.289 -5.918 6.140 1.00 0.00 H new ATOM 0 HA SER A 113 6.306 -4.178 5.275 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.021 -4.130 4.404 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.377 -3.734 5.985 1.00 0.00 H new ATOM 0 HG SER A 113 4.536 -2.091 4.090 1.00 0.00 H new ATOM 1844 N ASN A 114 5.015 -3.467 8.237 1.00 0.00 N ATOM 1845 CA ASN A 114 5.232 -2.757 9.498 1.00 0.00 C ATOM 1846 C ASN A 114 6.642 -2.988 10.006 1.00 0.00 C ATOM 1847 O ASN A 114 7.410 -2.048 10.181 1.00 0.00 O ATOM 1848 CB ASN A 114 4.233 -3.204 10.572 1.00 0.00 C ATOM 1849 CG ASN A 114 2.795 -2.837 10.253 1.00 0.00 C ATOM 1850 OD1 ASN A 114 1.864 -3.539 10.645 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.600 -1.740 9.542 1.00 0.00 N ATOM 0 H ASN A 114 4.160 -4.023 8.215 1.00 0.00 H new ATOM 0 HA ASN A 114 5.083 -1.696 9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.305 -4.285 10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.511 -2.754 11.525 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.652 -1.450 9.301 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.397 -1.183 9.235 1.00 0.00 H new ATOM 1858 N GLN A 115 6.961 -4.249 10.240 1.00 0.00 N ATOM 1859 CA GLN A 115 8.277 -4.643 10.721 1.00 0.00 C ATOM 1860 C GLN A 115 9.396 -3.989 9.908 1.00 0.00 C ATOM 1861 O GLN A 115 10.340 -3.452 10.482 1.00 0.00 O ATOM 1862 CB GLN A 115 8.409 -6.163 10.698 1.00 0.00 C ATOM 1863 CG GLN A 115 9.740 -6.661 11.228 1.00 0.00 C ATOM 1864 CD GLN A 115 9.736 -8.147 11.513 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.011 -8.913 10.876 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.538 -8.568 12.477 1.00 0.00 N ATOM 0 H GLN A 115 6.318 -5.029 10.103 1.00 0.00 H new ATOM 0 HA GLN A 115 8.378 -4.294 11.749 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.605 -6.599 11.290 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.279 -6.516 9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.522 -6.436 10.503 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.988 -6.121 12.142 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.123 -7.902 12.981 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.571 -9.559 12.716 1.00 0.00 H new ATOM 1875 N LEU A 116 9.263 -3.981 8.585 1.00 0.00 N ATOM 1876 CA LEU A 116 10.309 -3.421 7.742 1.00 0.00 C ATOM 1877 C LEU A 116 10.384 -1.906 7.903 1.00 0.00 C ATOM 1878 O LEU A 116 11.477 -1.371 8.027 1.00 0.00 O ATOM 1879 CB LEU A 116 10.141 -3.786 6.266 1.00 0.00 C ATOM 1880 CG LEU A 116 10.870 -5.035 5.772 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.399 -6.281 6.503 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.661 -5.178 4.271 1.00 0.00 C ATOM 0 H LEU A 116 8.456 -4.349 8.082 1.00 0.00 H new ATOM 0 HA LEU A 116 11.246 -3.865 8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.077 -3.915 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.477 -2.939 5.667 1.00 0.00 H new ATOM 0 HG LEU A 116 11.934 -4.924 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.939 -7.150 6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.590 -6.170 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.330 -6.418 6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.180 -6.068 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.596 -5.269 4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.058 -4.299 3.763 1.00 0.00 H new ATOM 1894 N ILE A 117 9.254 -1.212 7.943 1.00 0.00 N ATOM 1895 CA ILE A 117 9.293 0.247 8.070 1.00 0.00 C ATOM 1896 C ILE A 117 9.725 0.694 9.460 1.00 0.00 C ATOM 1897 O ILE A 117 10.120 1.846 9.649 1.00 0.00 O ATOM 1898 CB ILE A 117 7.970 0.948 7.704 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.771 0.169 8.223 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.883 1.158 6.204 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.447 0.720 7.750 1.00 0.00 C ATOM 0 H ILE A 117 8.320 -1.618 7.891 1.00 0.00 H new ATOM 0 HA ILE A 117 10.040 0.555 7.338 1.00 0.00 H new ATOM 0 HB ILE A 117 7.955 1.925 8.187 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.858 -0.870 7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.789 0.172 9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.944 1.654 5.960 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.717 1.778 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.926 0.193 5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.636 0.117 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.339 1.750 8.090 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.409 0.691 6.661 1.00 0.00 H new ATOM 1913 N LEU A 118 9.637 -0.196 10.438 1.00 0.00 N ATOM 1914 CA LEU A 118 10.114 0.127 11.774 1.00 0.00 C ATOM 1915 C LEU A 118 11.621 -0.074 11.878 1.00 0.00 C ATOM 1916 O LEU A 118 12.380 0.892 11.988 1.00 0.00 O ATOM 1917 CB LEU A 118 9.422 -0.729 12.841 1.00 0.00 C ATOM 1918 CG LEU A 118 7.956 -0.405 13.164 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.363 0.621 12.209 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.156 -1.688 13.121 1.00 0.00 C ATOM 0 H LEU A 118 9.246 -1.133 10.335 1.00 0.00 H new ATOM 0 HA LEU A 118 9.873 1.175 11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.475 -1.771 12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 118 9.997 -0.647 13.764 1.00 0.00 H new ATOM 0 HG LEU A 118 7.915 0.037 14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.325 0.814 12.481 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.933 1.548 12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.405 0.237 11.190 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.112 -1.474 13.349 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.228 -2.128 12.126 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.551 -2.388 13.857 1.00 0.00 H new ATOM 1932 N GLU A 119 12.051 -1.332 11.851 1.00 0.00 N ATOM 1933 CA GLU A 119 13.443 -1.634 12.165 1.00 0.00 C ATOM 1934 C GLU A 119 14.430 -1.405 11.001 1.00 0.00 C ATOM 1935 O GLU A 119 15.475 -0.786 11.207 1.00 0.00 O ATOM 1936 CB GLU A 119 13.598 -3.037 12.798 1.00 0.00 C ATOM 1937 CG GLU A 119 12.737 -4.146 12.195 1.00 0.00 C ATOM 1938 CD GLU A 119 13.419 -4.874 11.064 1.00 0.00 C ATOM 1939 OE1 GLU A 119 14.223 -5.791 11.352 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.166 -4.535 9.893 1.00 0.00 O ATOM 0 H GLU A 119 11.473 -2.140 11.621 1.00 0.00 H new ATOM 0 HA GLU A 119 13.730 -0.896 12.914 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.644 -3.334 12.721 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.366 -2.962 13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.477 -4.861 12.975 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.803 -3.717 11.832 1.00 0.00 H new ATOM 1947 N HIS A 120 14.138 -1.892 9.787 1.00 0.00 N ATOM 1948 CA HIS A 120 15.115 -1.782 8.688 1.00 0.00 C ATOM 1949 C HIS A 120 14.806 -0.674 7.676 1.00 0.00 C ATOM 1950 O HIS A 120 15.634 -0.425 6.800 1.00 0.00 O ATOM 1951 CB HIS A 120 15.274 -3.106 7.929 1.00 0.00 C ATOM 1952 CG HIS A 120 15.928 -4.204 8.706 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.726 -5.536 8.429 1.00 0.00 N ATOM 1954 CD2 HIS A 120 16.797 -4.165 9.741 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.442 -6.267 9.259 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.104 -5.463 10.070 1.00 0.00 N ATOM 0 H HIS A 120 13.262 -2.353 9.542 1.00 0.00 H new ATOM 0 HA HIS A 120 16.046 -1.520 9.190 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.289 -3.445 7.609 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.857 -2.923 7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.180 -3.276 10.221 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.481 -7.346 9.273 1.00 0.00 H new ATOM 0 HE2 HIS A 120 17.736 -5.756 10.815 1.00 0.00 H new ATOM 1965 N ALA A 121 13.664 -0.009 7.748 1.00 0.00 N ATOM 1966 CA ALA A 121 13.463 1.145 6.882 1.00 0.00 C ATOM 1967 C ALA A 121 14.150 2.370 7.469 1.00 0.00 C ATOM 1968 O ALA A 121 14.803 3.144 6.768 1.00 0.00 O ATOM 1969 CB ALA A 121 11.991 1.417 6.644 1.00 0.00 C ATOM 0 H ALA A 121 12.888 -0.235 8.371 1.00 0.00 H new ATOM 0 HA ALA A 121 13.912 0.919 5.915 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.882 2.285 5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.532 0.549 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.499 1.613 7.596 1.00 0.00 H new ATOM 1975 N GLY A 122 13.977 2.533 8.774 1.00 0.00 N ATOM 1976 CA GLY A 122 14.680 3.563 9.505 1.00 0.00 C ATOM 1977 C GLY A 122 13.995 4.910 9.444 1.00 0.00 C ATOM 1978 O GLY A 122 12.767 5.001 9.395 1.00 0.00 O ATOM 0 H GLY A 122 13.353 1.961 9.343 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.776 3.258 10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.690 3.658 9.106 1.00 0.00 H new ATOM 1982 N THR A 123 14.804 5.954 9.435 1.00 0.00 N ATOM 1983 CA THR A 123 14.312 7.325 9.445 1.00 0.00 C ATOM 1984 C THR A 123 14.175 7.887 8.026 1.00 0.00 C ATOM 1985 O THR A 123 13.750 9.020 7.843 1.00 0.00 O ATOM 1986 CB THR A 123 15.269 8.238 10.261 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.722 9.557 10.387 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.644 8.321 9.614 1.00 0.00 C ATOM 0 H THR A 123 15.821 5.878 9.421 1.00 0.00 H new ATOM 0 HA THR A 123 13.326 7.310 9.910 1.00 0.00 H new ATOM 0 HB THR A 123 15.377 7.794 11.250 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.805 10.029 9.532 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.288 8.967 10.210 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.081 7.324 9.559 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.549 8.731 8.609 1.00 0.00 H new ATOM 1996 N PHE A 124 14.490 7.070 7.025 1.00 0.00 N ATOM 1997 CA PHE A 124 14.713 7.563 5.662 1.00 0.00 C ATOM 1998 C PHE A 124 13.507 8.327 5.092 1.00 0.00 C ATOM 1999 O PHE A 124 13.668 9.260 4.302 1.00 0.00 O ATOM 2000 CB PHE A 124 15.136 6.382 4.779 1.00 0.00 C ATOM 2001 CG PHE A 124 14.758 6.468 3.324 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.576 7.116 2.414 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.597 5.864 2.865 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.239 7.169 1.075 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.258 5.910 1.527 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.079 6.562 0.629 1.00 0.00 C ATOM 0 H PHE A 124 14.598 6.061 7.129 1.00 0.00 H new ATOM 0 HA PHE A 124 15.514 8.302 5.683 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.219 6.276 4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.700 5.472 5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.487 7.585 2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.950 5.352 3.562 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.882 7.685 0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.351 5.436 1.183 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.816 6.598 -0.418 1.00 0.00 H new ATOM 2016 N PHE A 125 12.300 7.952 5.507 1.00 0.00 N ATOM 2017 CA PHE A 125 11.097 8.613 5.017 1.00 0.00 C ATOM 2018 C PHE A 125 10.888 9.962 5.698 1.00 0.00 C ATOM 2019 O PHE A 125 10.223 10.827 5.143 1.00 0.00 O ATOM 2020 CB PHE A 125 9.861 7.743 5.237 1.00 0.00 C ATOM 2021 CG PHE A 125 9.986 6.358 4.682 1.00 0.00 C ATOM 2022 CD1 PHE A 125 9.938 6.131 3.315 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.147 5.278 5.531 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.050 4.850 2.807 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.257 3.999 5.032 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.209 3.782 3.667 1.00 0.00 C ATOM 0 H PHE A 125 12.131 7.200 6.176 1.00 0.00 H new ATOM 0 HA PHE A 125 11.236 8.773 3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.660 7.678 6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.000 8.230 4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.812 6.964 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.187 5.440 6.598 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.013 4.685 1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.381 3.165 5.707 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.296 2.779 3.275 1.00 0.00 H new ATOM 2036 N ASP A 126 11.465 10.147 6.887 1.00 0.00 N ATOM 2037 CA ASP A 126 11.339 11.410 7.619 1.00 0.00 C ATOM 2038 C ASP A 126 12.023 12.532 6.847 1.00 0.00 C ATOM 2039 O ASP A 126 11.599 13.687 6.903 1.00 0.00 O ATOM 2040 CB ASP A 126 11.951 11.278 9.027 1.00 0.00 C ATOM 2041 CG ASP A 126 11.820 12.548 9.860 1.00 0.00 C ATOM 2042 OD1 ASP A 126 12.727 13.407 9.796 1.00 0.00 O ATOM 2043 OD2 ASP A 126 10.818 12.681 10.603 1.00 0.00 O ATOM 0 H ASP A 126 12.024 9.439 7.364 1.00 0.00 H new ATOM 0 HA ASP A 126 10.281 11.650 7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.465 10.455 9.552 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.006 11.019 8.935 1.00 0.00 H new ATOM 2048 N GLU A 127 13.071 12.186 6.104 1.00 0.00 N ATOM 2049 CA GLU A 127 13.768 13.183 5.303 1.00 0.00 C ATOM 2050 C GLU A 127 12.972 13.500 4.031 1.00 0.00 C ATOM 2051 O GLU A 127 12.820 14.666 3.664 1.00 0.00 O ATOM 2052 CB GLU A 127 15.202 12.750 4.956 1.00 0.00 C ATOM 2053 CG GLU A 127 16.159 12.662 6.147 1.00 0.00 C ATOM 2054 CD GLU A 127 16.063 11.347 6.903 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.714 10.365 6.477 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.361 11.294 7.932 1.00 0.00 O ATOM 0 H GLU A 127 13.449 11.241 6.041 1.00 0.00 H new ATOM 0 HA GLU A 127 13.845 14.088 5.905 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.163 11.776 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.612 13.453 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.181 12.795 5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.950 13.483 6.833 1.00 0.00 H new ATOM 2063 N ILE A 128 12.446 12.462 3.370 1.00 0.00 N ATOM 2064 CA ILE A 128 11.602 12.656 2.183 1.00 0.00 C ATOM 2065 C ILE A 128 10.351 13.437 2.568 1.00 0.00 C ATOM 2066 O ILE A 128 9.887 14.310 1.823 1.00 0.00 O ATOM 2067 CB ILE A 128 11.170 11.314 1.550 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.382 10.448 1.221 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.336 11.544 0.296 1.00 0.00 C ATOM 2070 CD1 ILE A 128 11.998 9.122 0.607 1.00 0.00 C ATOM 0 H ILE A 128 12.588 11.487 3.633 1.00 0.00 H new ATOM 0 HA ILE A 128 12.194 13.205 1.451 1.00 0.00 H new ATOM 0 HB ILE A 128 10.557 10.788 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.034 10.987 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.955 10.271 2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.046 10.583 -0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.442 12.112 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.923 12.101 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.898 8.546 0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.369 8.567 1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.449 9.295 -0.319 1.00 0.00 H new ATOM 2082 N GLN A 129 9.821 13.090 3.734 1.00 0.00 N ATOM 2083 CA GLN A 129 8.715 13.791 4.366 1.00 0.00 C ATOM 2084 C GLN A 129 8.861 15.304 4.245 1.00 0.00 C ATOM 2085 O GLN A 129 7.938 16.002 3.823 1.00 0.00 O ATOM 2086 CB GLN A 129 8.678 13.413 5.847 1.00 0.00 C ATOM 2087 CG GLN A 129 7.396 13.823 6.553 1.00 0.00 C ATOM 2088 CD GLN A 129 7.254 13.177 7.919 1.00 0.00 C ATOM 2089 OE1 GLN A 129 7.746 12.075 8.152 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.572 13.851 8.827 1.00 0.00 N ATOM 0 H GLN A 129 10.157 12.295 4.277 1.00 0.00 H new ATOM 0 HA GLN A 129 7.793 13.500 3.862 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.804 12.334 5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.525 13.878 6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.376 14.907 6.663 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.541 13.550 5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.179 14.763 8.596 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.439 13.459 9.759 1.00 0.00 H new ATOM 2099 N GLN A 130 10.049 15.796 4.585 1.00 0.00 N ATOM 2100 CA GLN A 130 10.297 17.226 4.661 1.00 0.00 C ATOM 2101 C GLN A 130 10.534 17.825 3.281 1.00 0.00 C ATOM 2102 O GLN A 130 10.144 18.961 3.026 1.00 0.00 O ATOM 2103 CB GLN A 130 11.510 17.504 5.547 1.00 0.00 C ATOM 2104 CG GLN A 130 11.448 16.834 6.906 1.00 0.00 C ATOM 2105 CD GLN A 130 12.753 16.959 7.667 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.477 17.946 7.525 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.081 15.949 8.454 1.00 0.00 N ATOM 0 H GLN A 130 10.858 15.218 4.813 1.00 0.00 H new ATOM 0 HA GLN A 130 9.410 17.691 5.092 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.409 17.170 5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.605 18.581 5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.644 17.279 7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.204 15.779 6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.455 15.149 8.545 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.961 15.969 8.970 1.00 0.00 H new ATOM 2116 N ARG A 131 11.158 17.059 2.390 1.00 0.00 N ATOM 2117 CA ARG A 131 11.524 17.591 1.079 1.00 0.00 C ATOM 2118 C ARG A 131 10.277 17.940 0.278 1.00 0.00 C ATOM 2119 O ARG A 131 10.194 19.002 -0.336 1.00 0.00 O ATOM 2120 CB ARG A 131 12.364 16.606 0.250 1.00 0.00 C ATOM 2121 CG ARG A 131 13.613 16.046 0.919 1.00 0.00 C ATOM 2122 CD ARG A 131 14.571 15.517 -0.148 1.00 0.00 C ATOM 2123 NE ARG A 131 15.803 14.919 0.383 1.00 0.00 N ATOM 2124 CZ ARG A 131 17.011 15.135 -0.137 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.164 16.022 -1.115 1.00 0.00 N ATOM 2126 NH2 ARG A 131 18.058 14.461 0.319 1.00 0.00 N ATOM 0 H ARG A 131 11.417 16.085 2.546 1.00 0.00 H new ATOM 0 HA ARG A 131 12.124 18.480 1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.726 15.770 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.665 17.106 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.101 16.822 1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.342 15.246 1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.050 14.772 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.838 16.335 -0.817 1.00 0.00 H new ATOM 0 HE ARG A 131 15.730 14.305 1.194 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.357 16.537 -1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.088 16.188 -1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.938 13.778 1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.983 14.626 -0.078 1.00 0.00 H new ATOM 2140 N HIS A 132 9.312 17.034 0.278 1.00 0.00 N ATOM 2141 CA HIS A 132 8.110 17.221 -0.521 1.00 0.00 C ATOM 2142 C HIS A 132 6.993 17.920 0.255 1.00 0.00 C ATOM 2143 O HIS A 132 5.979 18.305 -0.329 1.00 0.00 O ATOM 2144 CB HIS A 132 7.595 15.881 -1.033 1.00 0.00 C ATOM 2145 CG HIS A 132 8.546 15.155 -1.936 1.00 0.00 C ATOM 2146 ND1 HIS A 132 9.431 14.155 -1.690 1.00 0.00 N flip ATOM 2147 CD2 HIS A 132 8.632 15.414 -3.280 1.00 0.00 C flip ATOM 2148 CE1 HIS A 132 10.020 13.833 -2.886 1.00 0.00 C flip ATOM 2149 NE2 HIS A 132 9.517 14.608 -3.829 1.00 0.00 N flip ATOM 0 H HIS A 132 9.336 16.169 0.817 1.00 0.00 H new ATOM 0 HA HIS A 132 8.392 17.860 -1.358 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.366 15.244 -0.179 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.660 16.046 -1.568 1.00 0.00 H new ATOM 0 HD2 HIS A 132 8.061 16.164 -3.807 1.00 0.00 H new ATOM 0 HE1 HIS A 132 10.771 13.071 -3.032 1.00 0.00 H new ATOM 0 HE2 HIS A 132 9.771 14.586 -4.817 1.00 0.00 H new ATOM 2158 N GLY A 133 7.169 18.081 1.568 1.00 0.00 N ATOM 2159 CA GLY A 133 6.111 18.666 2.386 1.00 0.00 C ATOM 2160 C GLY A 133 4.976 17.692 2.641 1.00 0.00 C ATOM 2161 O GLY A 133 3.815 18.091 2.694 1.00 0.00 O ATOM 0 H GLY A 133 8.014 17.821 2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.529 18.991 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.720 19.554 1.890 1.00 0.00 H new ATOM 2165 N LEU A 134 5.323 16.414 2.782 1.00 0.00 N ATOM 2166 CA LEU A 134 4.340 15.352 3.004 1.00 0.00 C ATOM 2167 C LEU A 134 3.523 15.588 4.269 1.00 0.00 C ATOM 2168 O LEU A 134 2.334 15.278 4.312 1.00 0.00 O ATOM 2169 CB LEU A 134 5.049 14.001 3.095 1.00 0.00 C ATOM 2170 CG LEU A 134 5.895 13.629 1.878 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.657 12.342 2.142 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.023 13.480 0.644 1.00 0.00 C ATOM 0 H LEU A 134 6.288 16.085 2.746 1.00 0.00 H new ATOM 0 HA LEU A 134 3.653 15.356 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.690 14.003 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.299 13.225 3.248 1.00 0.00 H new ATOM 0 HG LEU A 134 6.611 14.431 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.256 12.088 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.311 12.477 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.951 11.536 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.645 13.215 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.285 12.696 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.512 14.422 0.443 1.00 0.00 H new ATOM 2184 N ALA A 135 4.176 16.147 5.289 1.00 0.00 N ATOM 2185 CA ALA A 135 3.564 16.506 6.571 1.00 0.00 C ATOM 2186 C ALA A 135 3.227 15.297 7.453 1.00 0.00 C ATOM 2187 O ALA A 135 3.441 15.333 8.668 1.00 0.00 O ATOM 2188 CB ALA A 135 2.354 17.409 6.372 1.00 0.00 C ATOM 0 H ALA A 135 5.171 16.369 5.246 1.00 0.00 H new ATOM 0 HA ALA A 135 4.322 17.066 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.922 17.658 7.341 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.662 18.324 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.610 16.892 5.765 1.00 0.00 H new ATOM 2194 N ASN A 136 2.719 14.231 6.854 1.00 0.00 N ATOM 2195 CA ASN A 136 2.239 13.080 7.613 1.00 0.00 C ATOM 2196 C ASN A 136 3.123 11.851 7.404 1.00 0.00 C ATOM 2197 O ASN A 136 3.696 11.651 6.335 1.00 0.00 O ATOM 2198 CB ASN A 136 0.783 12.794 7.234 1.00 0.00 C ATOM 2199 CG ASN A 136 0.541 12.966 5.750 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.315 12.490 4.927 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.507 13.698 5.402 1.00 0.00 N ATOM 0 H ASN A 136 2.627 14.136 5.843 1.00 0.00 H new ATOM 0 HA ASN A 136 2.290 13.318 8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.525 11.777 7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.125 13.463 7.789 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.695 13.884 4.417 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.126 14.075 6.119 1.00 0.00 H new ATOM 2208 N SER A 137 3.260 11.068 8.471 1.00 0.00 N ATOM 2209 CA SER A 137 4.167 9.919 8.503 1.00 0.00 C ATOM 2210 C SER A 137 3.826 8.837 7.462 1.00 0.00 C ATOM 2211 O SER A 137 2.688 8.747 6.990 1.00 0.00 O ATOM 2212 CB SER A 137 4.151 9.301 9.903 1.00 0.00 C ATOM 2213 OG SER A 137 5.161 8.314 10.043 1.00 0.00 O ATOM 0 H SER A 137 2.745 11.211 9.340 1.00 0.00 H new ATOM 0 HA SER A 137 5.159 10.294 8.250 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.297 10.082 10.649 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.175 8.855 10.095 1.00 0.00 H new ATOM 0 HG SER A 137 5.128 7.938 10.947 1.00 0.00 H new ATOM 2219 N ILE A 138 4.810 7.999 7.140 1.00 0.00 N ATOM 2220 CA ILE A 138 4.606 6.897 6.202 1.00 0.00 C ATOM 2221 C ILE A 138 3.547 5.893 6.705 1.00 0.00 C ATOM 2222 O ILE A 138 2.575 5.598 6.003 1.00 0.00 O ATOM 2223 CB ILE A 138 5.919 6.143 5.881 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.600 4.995 4.925 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.611 5.629 7.143 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.812 4.264 4.401 1.00 0.00 C ATOM 0 H ILE A 138 5.756 8.062 7.515 1.00 0.00 H new ATOM 0 HA ILE A 138 4.242 7.360 5.285 1.00 0.00 H new ATOM 0 HB ILE A 138 6.617 6.836 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.954 4.282 5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.035 5.388 4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.527 5.107 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.853 6.470 7.793 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.946 4.943 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.494 3.466 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.451 4.961 3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.368 3.837 5.235 1.00 0.00 H new ATOM 2238 N SER A 139 3.777 5.358 7.910 1.00 0.00 N ATOM 2239 CA SER A 139 2.873 4.404 8.552 1.00 0.00 C ATOM 2240 C SER A 139 1.429 4.885 8.488 1.00 0.00 C ATOM 2241 O SER A 139 0.505 4.091 8.318 1.00 0.00 O ATOM 2242 CB SER A 139 3.303 4.203 10.006 1.00 0.00 C ATOM 2243 OG SER A 139 4.690 3.914 10.083 1.00 0.00 O ATOM 0 H SER A 139 4.602 5.578 8.468 1.00 0.00 H new ATOM 0 HA SER A 139 2.928 3.455 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.081 5.100 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.731 3.388 10.450 1.00 0.00 H new ATOM 0 HG SER A 139 4.947 3.790 11.021 1.00 0.00 H new ATOM 2249 N SER A 140 1.259 6.189 8.619 1.00 0.00 N ATOM 2250 CA SER A 140 -0.040 6.811 8.489 1.00 0.00 C ATOM 2251 C SER A 140 -0.663 6.541 7.111 1.00 0.00 C ATOM 2252 O SER A 140 -1.784 6.043 7.022 1.00 0.00 O ATOM 2253 CB SER A 140 0.105 8.310 8.732 1.00 0.00 C ATOM 2254 OG SER A 140 0.600 8.565 10.039 1.00 0.00 O ATOM 0 H SER A 140 2.017 6.842 8.818 1.00 0.00 H new ATOM 0 HA SER A 140 -0.713 6.380 9.230 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.781 8.739 7.992 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.861 8.799 8.602 1.00 0.00 H new ATOM 0 HG SER A 140 0.687 9.532 10.173 1.00 0.00 H new ATOM 2260 N TYR A 141 0.061 6.876 6.040 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.480 6.702 4.691 1.00 0.00 C ATOM 2262 C TYR A 141 -0.741 5.234 4.344 1.00 0.00 C ATOM 2263 O TYR A 141 -1.813 4.908 3.850 1.00 0.00 O ATOM 2264 CB TYR A 141 0.405 7.363 3.622 1.00 0.00 C ATOM 2265 CG TYR A 141 0.093 8.822 3.358 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -0.969 9.466 3.984 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.837 9.543 2.437 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.266 10.782 3.703 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.535 10.861 2.151 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.516 11.473 2.788 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.821 12.787 2.509 1.00 0.00 O ATOM 0 H TYR A 141 1.005 7.262 6.078 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.443 7.212 4.692 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.447 7.278 3.929 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.301 6.808 2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -1.570 8.927 4.701 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.666 9.067 1.935 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.090 11.269 4.204 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.124 11.408 1.429 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.194 13.133 1.840 1.00 0.00 H new ATOM 2281 N LEU A 142 0.224 4.344 4.591 1.00 0.00 N ATOM 2282 CA LEU A 142 0.047 2.939 4.221 1.00 0.00 C ATOM 2283 C LEU A 142 -1.078 2.249 5.001 1.00 0.00 C ATOM 2284 O LEU A 142 -1.694 1.312 4.497 1.00 0.00 O ATOM 2285 CB LEU A 142 1.368 2.150 4.316 1.00 0.00 C ATOM 2286 CG LEU A 142 2.226 2.329 5.564 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.887 1.274 6.608 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.701 2.254 5.182 1.00 0.00 C ATOM 0 H LEU A 142 1.115 4.564 5.035 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.263 2.941 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.130 1.090 4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.977 2.416 3.452 1.00 0.00 H new ATOM 0 HG LEU A 142 2.019 3.307 6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.511 1.421 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.837 1.363 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.070 0.282 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.315 2.382 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.912 1.284 4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.932 3.043 4.466 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.344 2.689 6.230 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.456 2.113 6.985 1.00 0.00 C ATOM 2302 C ILE A 143 -3.792 2.764 6.596 1.00 0.00 C ATOM 2303 O ILE A 143 -4.862 2.252 6.933 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.236 2.187 8.520 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.145 1.186 9.234 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.495 3.592 9.052 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.896 -0.252 8.829 1.00 0.00 C ATOM 0 H ILE A 143 -0.823 3.420 6.713 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.496 1.057 6.717 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.194 1.935 8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.003 1.282 10.310 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.185 1.439 9.026 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.332 3.609 10.130 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.814 4.294 8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.524 3.879 8.836 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.576 -0.907 9.374 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.066 -0.363 7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.866 -0.523 9.062 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.729 3.885 5.873 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.937 4.596 5.436 1.00 0.00 C ATOM 2321 C LYS A 144 -5.904 3.703 4.635 1.00 0.00 C ATOM 2322 O LYS A 144 -7.110 3.770 4.864 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.589 5.862 4.645 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.811 6.630 4.163 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.444 8.002 3.620 1.00 0.00 C ATOM 2326 CE LYS A 144 -4.898 8.909 4.712 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.571 10.266 4.195 1.00 0.00 N ATOM 0 H LYS A 144 -2.856 4.321 5.577 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.458 4.890 6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.981 6.516 5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.979 5.587 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.317 6.056 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.516 6.743 4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.701 7.894 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.323 8.463 3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.631 8.993 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.004 8.460 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.348 10.897 4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.750 10.207 3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.387 10.644 3.672 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.424 2.883 3.671 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.260 1.868 3.016 1.00 0.00 C ATOM 2343 C PRO A 145 -7.127 1.074 3.998 1.00 0.00 C ATOM 2344 O PRO A 145 -8.272 0.764 3.697 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.238 0.954 2.350 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.105 1.854 2.011 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.068 2.915 3.081 1.00 0.00 C ATOM 0 HA PRO A 145 -6.974 2.320 2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.924 0.154 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.650 0.480 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.166 1.301 1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.245 2.300 1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.304 2.701 3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.839 3.895 2.662 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.606 0.807 5.189 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.326 0.023 6.196 1.00 0.00 C ATOM 2357 C VAL A 146 -8.223 0.932 7.033 1.00 0.00 C ATOM 2358 O VAL A 146 -9.253 0.488 7.551 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.361 -0.761 7.108 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.120 -1.685 8.049 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.367 -1.544 6.271 1.00 0.00 C ATOM 0 H VAL A 146 -5.683 1.122 5.486 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.944 -0.703 5.668 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.814 -0.044 7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.412 -2.224 8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.789 -1.096 8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.703 -2.398 7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.692 -2.093 6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.903 -2.246 5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.792 -0.856 5.651 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.873 2.205 7.130 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.799 3.185 7.691 1.00 0.00 C ATOM 2373 C GLN A 147 -10.025 3.267 6.779 1.00 0.00 C ATOM 2374 O GLN A 147 -11.167 3.372 7.232 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.153 4.575 7.783 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.698 4.567 8.226 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.501 4.375 9.715 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.403 5.344 10.467 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.471 3.130 10.158 1.00 0.00 N ATOM 0 H GLN A 147 -6.973 2.582 6.835 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.076 2.870 8.697 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.220 5.058 6.808 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.729 5.184 8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.174 3.772 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.235 5.508 7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.555 2.353 9.502 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.363 2.946 11.156 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.758 3.182 5.477 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.786 3.311 4.450 1.00 0.00 C ATOM 2390 C ARG A 148 -11.753 2.119 4.438 1.00 0.00 C ATOM 2391 O ARG A 148 -12.930 2.282 4.116 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.128 3.484 3.076 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.102 4.919 2.569 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.480 5.359 2.076 1.00 0.00 C ATOM 2395 NE ARG A 148 -11.640 5.223 0.622 1.00 0.00 N ATOM 2396 CZ ARG A 148 -11.912 4.075 -0.006 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -11.856 2.920 0.645 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -12.216 4.072 -1.293 1.00 0.00 N ATOM 0 H ARG A 148 -8.822 3.022 5.106 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.378 4.195 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.105 3.111 3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.658 2.865 2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.770 5.583 3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.378 5.008 1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.245 4.766 2.577 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.646 6.399 2.359 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.536 6.063 0.052 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.604 2.903 1.633 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.065 2.049 0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.244 4.949 -1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.423 3.192 -1.766 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.268 0.932 4.780 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.122 -0.261 4.785 1.00 0.00 C ATOM 2414 C VAL A 149 -13.013 -0.281 6.017 1.00 0.00 C ATOM 2415 O VAL A 149 -14.055 -0.938 6.013 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.332 -1.588 4.711 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.219 -2.736 4.248 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.128 -1.445 3.810 1.00 0.00 C ATOM 0 H VAL A 149 -10.300 0.765 5.055 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.726 -0.192 3.881 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.983 -1.823 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.633 -3.654 4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.045 -2.863 4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.615 -2.513 3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.587 -2.391 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.455 -1.174 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.472 -0.667 4.200 1.00 0.00 H new ATOM 2428 N THR A 150 -12.663 0.449 7.061 1.00 0.00 N ATOM 2429 CA THR A 150 -13.585 0.621 8.165 1.00 0.00 C ATOM 2430 C THR A 150 -14.681 1.606 7.765 1.00 0.00 C ATOM 2431 O THR A 150 -15.848 1.433 8.119 1.00 0.00 O ATOM 2432 CB THR A 150 -12.862 1.145 9.423 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.854 0.210 9.830 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.843 1.372 10.568 1.00 0.00 C ATOM 0 H THR A 150 -11.766 0.923 7.166 1.00 0.00 H new ATOM 0 HA THR A 150 -14.020 -0.351 8.399 1.00 0.00 H new ATOM 0 HB THR A 150 -12.399 2.100 9.175 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.397 0.548 10.628 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.304 1.741 11.441 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.591 2.105 10.266 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.336 0.432 10.817 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.299 2.624 6.992 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.235 3.665 6.588 1.00 0.00 C ATOM 2444 C LYS A 151 -16.336 3.072 5.710 1.00 0.00 C ATOM 2445 O LYS A 151 -17.506 3.416 5.861 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.501 4.807 5.871 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.411 5.899 5.324 1.00 0.00 C ATOM 2448 CD LYS A 151 -15.827 6.893 6.398 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.629 7.661 6.942 1.00 0.00 C ATOM 2450 NZ LYS A 151 -15.041 8.826 7.770 1.00 0.00 N ATOM 0 H LYS A 151 -13.351 2.746 6.636 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.702 4.083 7.480 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.791 5.257 6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.921 4.389 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.898 6.428 4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.301 5.444 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.553 7.594 5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.322 6.364 7.213 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.011 6.992 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.013 8.006 6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.338 8.985 8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.105 9.673 7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.968 8.635 8.200 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.958 2.172 4.802 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.930 1.372 4.053 1.00 0.00 C ATOM 2466 C TYR A 152 -17.945 0.712 4.974 1.00 0.00 C ATOM 2467 O TYR A 152 -19.145 0.774 4.716 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.226 0.273 3.252 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.616 0.722 1.944 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.371 2.062 1.673 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.285 -0.212 0.974 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.813 2.450 0.469 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.728 0.172 -0.226 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.494 1.499 -0.475 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.935 1.881 -1.674 1.00 0.00 O ATOM 0 H TYR A 152 -14.985 1.978 4.566 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.446 2.057 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.440 -0.160 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.944 -0.521 3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.619 2.810 2.412 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.467 -1.260 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.628 3.495 0.269 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.476 -0.571 -0.969 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.621 1.868 -2.374 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.478 0.107 6.055 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.369 -0.653 6.926 1.00 0.00 C ATOM 2487 C GLN A 153 -19.315 0.287 7.660 1.00 0.00 C ATOM 2488 O GLN A 153 -20.498 -0.009 7.831 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.561 -1.498 7.914 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.817 -2.644 7.247 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.862 -3.354 8.183 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.078 -3.400 9.397 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.809 -3.925 7.624 1.00 0.00 N ATOM 0 H GLN A 153 -16.502 0.125 6.350 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.965 -1.329 6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.845 -0.858 8.429 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.232 -1.901 8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.540 -3.363 6.860 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.261 -2.260 6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.670 -3.862 6.616 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.136 -4.429 8.201 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.768 1.423 8.075 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.532 2.493 8.716 1.00 0.00 C ATOM 2504 C LEU A 154 -20.771 2.880 7.906 1.00 0.00 C ATOM 2505 O LEU A 154 -21.898 2.763 8.387 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.641 3.728 8.893 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.441 3.542 9.828 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.611 4.813 9.882 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.909 3.149 11.223 1.00 0.00 C ATOM 0 H LEU A 154 -17.774 1.632 7.977 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.866 2.121 9.685 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.273 4.034 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.253 4.546 9.273 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.817 2.739 9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.762 4.665 10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.248 5.054 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.226 5.634 10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.044 3.021 11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.553 3.931 11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.465 2.213 11.170 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.560 3.328 6.673 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.649 3.872 5.866 1.00 0.00 C ATOM 2523 C LEU A 155 -22.524 2.775 5.260 1.00 0.00 C ATOM 2524 O LEU A 155 -23.736 2.934 5.155 1.00 0.00 O ATOM 2525 CB LEU A 155 -21.094 4.808 4.787 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.901 4.277 3.987 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.357 3.595 2.705 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.930 5.405 3.685 1.00 0.00 C ATOM 0 H LEU A 155 -19.650 3.326 6.211 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.295 4.450 6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.898 5.043 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.800 5.744 5.262 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.389 3.529 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.488 3.229 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.010 2.758 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.900 4.309 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.086 5.016 3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.436 6.175 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.570 5.835 4.620 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.920 1.671 4.849 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.676 0.532 4.341 1.00 0.00 C ATOM 2542 C LEU A 156 -23.621 -0.046 5.397 1.00 0.00 C ATOM 2543 O LEU A 156 -24.727 -0.467 5.053 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.708 -0.516 3.794 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.196 -1.965 3.800 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.200 -2.217 2.687 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.012 -2.909 3.691 1.00 0.00 C ATOM 0 H LEU A 156 -20.909 1.537 4.856 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.316 0.870 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.456 -0.245 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.786 -0.464 4.373 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.708 -2.152 4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.526 -3.256 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.061 -1.562 2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.733 -2.014 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.367 -3.940 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.476 -2.714 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.342 -2.752 4.537 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.234 -0.048 6.672 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.156 -0.422 7.724 1.00 0.00 C ATOM 2561 C LYS A 157 -25.374 0.488 7.728 1.00 0.00 C ATOM 2562 O LYS A 157 -26.503 0.029 7.905 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.485 -0.361 9.085 1.00 0.00 C ATOM 2564 CG LYS A 157 -23.250 -1.737 9.648 1.00 0.00 C ATOM 2565 CD LYS A 157 -22.016 -2.385 9.058 1.00 0.00 C ATOM 2566 CE LYS A 157 -21.720 -3.741 9.695 1.00 0.00 C ATOM 2567 NZ LYS A 157 -20.370 -4.238 9.329 1.00 0.00 N ATOM 0 H LYS A 157 -22.298 0.203 6.991 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.473 -1.446 7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.534 0.165 8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.106 0.213 9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -23.144 -1.673 10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -24.119 -2.364 9.449 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -22.152 -2.511 7.984 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.159 -1.725 9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -21.795 -3.658 10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.472 -4.464 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.232 -5.190 9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.283 -4.277 8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.648 -3.596 9.713 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.123 1.779 7.524 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.175 2.788 7.518 1.00 0.00 C ATOM 2583 C GLU A 158 -27.272 2.425 6.523 1.00 0.00 C ATOM 2584 O GLU A 158 -28.450 2.408 6.869 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.577 4.156 7.168 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.574 5.308 7.183 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.166 5.556 8.554 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.458 5.349 9.561 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.334 5.982 8.629 1.00 0.00 O ATOM 0 H GLU A 158 -24.188 2.152 7.359 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.620 2.831 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.775 4.378 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.125 4.097 6.178 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.079 6.215 6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.378 5.095 6.478 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.878 2.109 5.297 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.849 1.898 4.230 1.00 0.00 C ATOM 2598 C LEU A 159 -28.611 0.589 4.440 1.00 0.00 C ATOM 2599 O LEU A 159 -29.827 0.542 4.289 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.168 1.887 2.860 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.849 2.657 2.770 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.093 2.258 1.517 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.091 4.159 2.791 1.00 0.00 C ATOM 0 H LEU A 159 -25.904 1.994 5.017 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.556 2.727 4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.983 0.851 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.860 2.301 2.127 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.245 2.402 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.156 2.813 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.880 1.189 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.698 2.485 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.137 4.682 2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.717 4.439 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.593 4.434 3.719 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.900 -0.475 4.789 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.538 -1.778 4.955 1.00 0.00 C ATOM 2617 C LEU A 160 -29.461 -1.817 6.176 1.00 0.00 C ATOM 2618 O LEU A 160 -30.368 -2.646 6.231 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.500 -2.919 4.978 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.429 -2.847 6.080 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.950 -3.414 7.394 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.168 -3.580 5.649 1.00 0.00 C ATOM 0 H LEU A 160 -26.895 -0.465 4.961 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.171 -1.937 4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.033 -3.864 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -26.995 -2.941 4.012 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.185 -1.797 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.170 -3.349 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.820 -2.842 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.233 -4.457 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.422 -3.518 6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.404 -4.626 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.773 -3.122 4.742 1.00 0.00 H new ATOM 2634 N THR A 161 -29.275 -0.925 7.139 1.00 0.00 N ATOM 2635 CA THR A 161 -30.184 -0.855 8.278 1.00 0.00 C ATOM 2636 C THR A 161 -31.284 0.193 8.054 1.00 0.00 C ATOM 2637 O THR A 161 -32.102 0.442 8.943 1.00 0.00 O ATOM 2638 CB THR A 161 -29.430 -0.528 9.581 1.00 0.00 C ATOM 2639 OG1 THR A 161 -30.272 -0.749 10.719 1.00 0.00 O ATOM 2640 CG2 THR A 161 -28.960 0.917 9.572 1.00 0.00 C ATOM 0 H THR A 161 -28.513 -0.247 7.157 1.00 0.00 H new ATOM 0 HA THR A 161 -30.644 -1.839 8.372 1.00 0.00 H new ATOM 0 HB THR A 161 -28.564 -1.187 9.646 1.00 0.00 H new ATOM 0 HG1 THR A 161 -31.181 -0.442 10.518 1.00 0.00 H new ATOM 0 HG21 THR A 161 -28.429 1.133 10.499 1.00 0.00 H new ATOM 0 HG22 THR A 161 -28.292 1.077 8.726 1.00 0.00 H new ATOM 0 HG23 THR A 161 -29.821 1.579 9.485 1.00 0.00 H new ATOM 2648 N CYS A 162 -31.309 0.786 6.865 1.00 0.00 N ATOM 2649 CA CYS A 162 -32.361 1.754 6.500 1.00 0.00 C ATOM 2650 C CYS A 162 -33.729 1.088 6.310 1.00 0.00 C ATOM 2651 O CYS A 162 -34.664 1.746 5.863 1.00 0.00 O ATOM 2652 CB CYS A 162 -32.008 2.543 5.228 1.00 0.00 C ATOM 2653 SG CYS A 162 -30.600 3.660 5.410 1.00 0.00 S ATOM 0 H CYS A 162 -30.619 0.620 6.133 1.00 0.00 H new ATOM 0 HA CYS A 162 -32.421 2.444 7.341 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -31.795 1.838 4.425 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -32.879 3.122 4.921 1.00 0.00 H new ATOM 0 HG CYS A 162 -29.787 3.190 6.309 1.00 0.00 H new ATOM 2659 N CYS A 163 -33.843 -0.200 6.668 1.00 0.00 N ATOM 2660 CA CYS A 163 -35.168 -0.850 6.788 1.00 0.00 C ATOM 2661 C CYS A 163 -36.089 -0.673 5.559 1.00 0.00 C ATOM 2662 O CYS A 163 -36.869 0.282 5.506 1.00 0.00 O ATOM 2663 CB CYS A 163 -35.854 -0.218 7.993 1.00 0.00 C ATOM 2664 SG CYS A 163 -37.362 -1.069 8.517 1.00 0.00 S ATOM 0 H CYS A 163 -33.051 -0.808 6.878 1.00 0.00 H new ATOM 0 HA CYS A 163 -35.001 -1.923 6.882 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -35.153 -0.198 8.827 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -36.098 0.818 7.757 1.00 0.00 H new ATOM 0 HG CYS A 163 -37.869 -0.459 9.547 1.00 0.00 H new ATOM 2670 N GLU A 164 -36.052 -1.616 4.600 1.00 0.00 N ATOM 2671 CA GLU A 164 -36.961 -1.564 3.459 1.00 0.00 C ATOM 2672 C GLU A 164 -36.979 -2.874 2.673 1.00 0.00 C ATOM 2673 O GLU A 164 -37.875 -3.693 2.862 1.00 0.00 O ATOM 2674 CB GLU A 164 -36.665 -0.380 2.539 1.00 0.00 C ATOM 2675 CG GLU A 164 -35.197 -0.081 2.383 1.00 0.00 C ATOM 2676 CD GLU A 164 -34.954 1.142 1.528 1.00 0.00 C ATOM 2677 OE1 GLU A 164 -35.066 2.271 2.052 1.00 0.00 O ATOM 2678 OE2 GLU A 164 -34.684 0.977 0.323 1.00 0.00 O ATOM 0 H GLU A 164 -35.410 -2.409 4.598 1.00 0.00 H new ATOM 0 HA GLU A 164 -37.958 -1.417 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -37.091 -0.581 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -37.167 0.505 2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -34.752 0.070 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -34.698 -0.941 1.936 1.00 0.00 H new ATOM 2685 N GLU A 165 -35.977 -3.092 1.818 1.00 0.00 N ATOM 2686 CA GLU A 165 -35.989 -4.256 0.929 1.00 0.00 C ATOM 2687 C GLU A 165 -35.631 -5.528 1.698 1.00 0.00 C ATOM 2688 O GLU A 165 -35.897 -6.640 1.245 1.00 0.00 O ATOM 2689 CB GLU A 165 -35.027 -4.060 -0.250 1.00 0.00 C ATOM 2690 CG GLU A 165 -35.363 -2.872 -1.141 1.00 0.00 C ATOM 2691 CD GLU A 165 -36.481 -3.163 -2.125 1.00 0.00 C ATOM 2692 OE1 GLU A 165 -37.658 -2.941 -1.783 1.00 0.00 O ATOM 2693 OE2 GLU A 165 -36.181 -3.613 -3.253 1.00 0.00 O ATOM 0 H GLU A 165 -35.160 -2.489 1.723 1.00 0.00 H new ATOM 0 HA GLU A 165 -36.999 -4.361 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -34.016 -3.934 0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -35.025 -4.965 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -35.648 -2.026 -0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -34.471 -2.575 -1.692 1.00 0.00 H new ATOM 2700 N GLY A 166 -34.994 -5.349 2.848 1.00 0.00 N ATOM 2701 CA GLY A 166 -34.718 -6.468 3.736 1.00 0.00 C ATOM 2702 C GLY A 166 -33.287 -6.960 3.648 1.00 0.00 C ATOM 2703 O GLY A 166 -33.034 -8.152 3.796 1.00 0.00 O ATOM 0 H GLY A 166 -34.661 -4.446 3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -34.931 -6.170 4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -35.393 -7.289 3.496 1.00 0.00 H new ATOM 2707 N LYS A 167 -32.359 -6.017 3.466 1.00 0.00 N ATOM 2708 CA LYS A 167 -30.928 -6.319 3.263 1.00 0.00 C ATOM 2709 C LYS A 167 -30.720 -7.369 2.162 1.00 0.00 C ATOM 2710 O LYS A 167 -30.875 -8.567 2.387 1.00 0.00 O ATOM 2711 CB LYS A 167 -30.279 -6.792 4.575 1.00 0.00 C ATOM 2712 CG LYS A 167 -30.350 -5.779 5.715 1.00 0.00 C ATOM 2713 CD LYS A 167 -29.832 -6.357 7.029 1.00 0.00 C ATOM 2714 CE LYS A 167 -30.784 -7.398 7.615 1.00 0.00 C ATOM 2715 NZ LYS A 167 -30.331 -7.887 8.946 1.00 0.00 N ATOM 0 H LYS A 167 -32.572 -5.020 3.454 1.00 0.00 H new ATOM 0 HA LYS A 167 -30.445 -5.396 2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -30.764 -7.714 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -29.233 -7.032 4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -29.766 -4.897 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -31.382 -5.452 5.845 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -28.855 -6.812 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -29.691 -5.550 7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -31.780 -6.965 7.708 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -30.866 -8.241 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -31.007 -8.591 9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -29.392 -8.324 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -30.278 -7.088 9.610 1.00 0.00 H new ATOM 2729 N GLY A 168 -30.316 -6.913 0.978 1.00 0.00 N ATOM 2730 CA GLY A 168 -30.089 -7.828 -0.125 1.00 0.00 C ATOM 2731 C GLY A 168 -28.695 -7.611 -0.728 1.00 0.00 C ATOM 2732 O GLY A 168 -27.720 -8.077 -0.144 1.00 0.00 O ATOM 0 H GLY A 168 -30.143 -5.931 0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -30.185 -8.857 0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -30.850 -7.679 -0.891 1.00 0.00 H new ATOM 2736 N GLU A 169 -28.561 -6.884 -1.856 1.00 0.00 N ATOM 2737 CA GLU A 169 -27.232 -6.545 -2.384 1.00 0.00 C ATOM 2738 C GLU A 169 -26.430 -5.740 -1.365 1.00 0.00 C ATOM 2739 O GLU A 169 -25.209 -5.690 -1.426 1.00 0.00 O ATOM 2740 CB GLU A 169 -27.316 -5.757 -3.704 1.00 0.00 C ATOM 2741 CG GLU A 169 -27.853 -6.562 -4.889 1.00 0.00 C ATOM 2742 CD GLU A 169 -29.338 -6.866 -4.782 1.00 0.00 C ATOM 2743 OE1 GLU A 169 -29.698 -7.912 -4.201 1.00 0.00 O ATOM 2744 OE2 GLU A 169 -30.151 -6.057 -5.271 1.00 0.00 O ATOM 0 H GLU A 169 -29.342 -6.528 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 169 -26.726 -7.490 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -27.954 -4.886 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -26.323 -5.384 -3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -27.667 -6.009 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -27.301 -7.499 -4.963 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.127 -5.103 -0.431 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.473 -4.388 0.659 1.00 0.00 C ATOM 2753 C LEU A 170 -25.825 -5.379 1.622 1.00 0.00 C ATOM 2754 O LEU A 170 -24.756 -5.128 2.172 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.478 -3.514 1.419 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.310 -2.567 0.553 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.657 -3.192 0.218 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.493 -1.225 1.249 1.00 0.00 C ATOM 0 H LEU A 170 -28.146 -5.067 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 170 -25.705 -3.744 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.156 -4.165 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -26.935 -2.922 2.156 1.00 0.00 H new ATOM 0 HG LEU A 170 -27.774 -2.394 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.234 -2.503 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.501 -4.123 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.202 -3.398 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.087 -0.565 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.005 -1.375 2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.518 -0.773 1.429 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.485 -6.514 1.812 1.00 0.00 N ATOM 2771 CA LYS A 171 -25.978 -7.580 2.664 1.00 0.00 C ATOM 2772 C LYS A 171 -24.875 -8.340 1.937 1.00 0.00 C ATOM 2773 O LYS A 171 -23.888 -8.734 2.555 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.136 -8.505 3.068 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.751 -9.755 3.869 1.00 0.00 C ATOM 2776 CD LYS A 171 -26.199 -9.418 5.240 1.00 0.00 C ATOM 2777 CE LYS A 171 -26.166 -10.652 6.131 1.00 0.00 C ATOM 2778 NZ LYS A 171 -25.448 -11.792 5.498 1.00 0.00 N ATOM 0 H LYS A 171 -27.386 -6.721 1.380 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.548 -7.161 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -27.849 -7.926 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.653 -8.823 2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -27.626 -10.395 3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.008 -10.325 3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.193 -9.009 5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.813 -8.646 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.683 -10.402 7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -27.187 -10.955 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.069 -12.626 5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -25.182 -11.538 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -24.591 -12.010 6.046 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.019 -8.518 0.631 1.00 0.00 N ATOM 2793 CA ASP A 172 -23.940 -9.102 -0.157 1.00 0.00 C ATOM 2794 C ASP A 172 -22.742 -8.156 -0.181 1.00 0.00 C ATOM 2795 O ASP A 172 -21.603 -8.584 0.008 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.371 -9.414 -1.604 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.363 -10.560 -1.722 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.584 -10.307 -1.661 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -24.924 -11.719 -1.909 1.00 0.00 O ATOM 0 H ASP A 172 -25.855 -8.272 0.102 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.669 -10.044 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.813 -8.519 -2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.485 -9.652 -2.192 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.012 -6.869 -0.413 1.00 0.00 N ATOM 2805 CA GLY A 173 -21.959 -5.861 -0.413 1.00 0.00 C ATOM 2806 C GLY A 173 -21.226 -5.801 0.909 1.00 0.00 C ATOM 2807 O GLY A 173 -20.053 -5.437 0.977 1.00 0.00 O ATOM 0 H GLY A 173 -23.946 -6.506 -0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.249 -6.080 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.393 -4.885 -0.631 1.00 0.00 H new ATOM 2811 N LEU A 174 -21.932 -6.130 1.964 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.346 -6.263 3.273 1.00 0.00 C ATOM 2813 C LEU A 174 -20.481 -7.523 3.389 1.00 0.00 C ATOM 2814 O LEU A 174 -19.320 -7.440 3.776 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.478 -6.277 4.290 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.146 -6.896 5.631 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.693 -5.831 6.616 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.348 -7.654 6.151 1.00 0.00 C ATOM 0 H LEU A 174 -22.935 -6.314 1.937 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.679 -5.422 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.807 -5.251 4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.322 -6.817 3.860 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.321 -7.598 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.459 -6.297 7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -20.805 -5.332 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.490 -5.100 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.108 -8.099 7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.188 -6.969 6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.615 -8.441 5.445 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.044 -8.676 3.034 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.363 -9.967 3.208 1.00 0.00 C ATOM 2832 C GLU A 175 -19.014 -10.004 2.494 1.00 0.00 C ATOM 2833 O GLU A 175 -18.038 -10.532 3.020 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.250 -11.107 2.712 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.515 -11.272 3.535 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.314 -12.500 3.159 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -22.731 -13.601 3.113 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.537 -12.366 2.957 1.00 0.00 O ATOM 0 H GLU A 175 -21.974 -8.747 2.622 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.175 -10.093 4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.520 -10.924 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.683 -12.038 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.249 -11.328 4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.140 -10.388 3.410 1.00 0.00 H new ATOM 2845 N VAL A 176 -18.968 -9.432 1.304 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.714 -9.299 0.556 1.00 0.00 C ATOM 2847 C VAL A 176 -16.701 -8.478 1.351 1.00 0.00 C ATOM 2848 O VAL A 176 -15.535 -8.850 1.481 1.00 0.00 O ATOM 2849 CB VAL A 176 -17.930 -8.650 -0.846 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.818 -7.428 -0.799 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.594 -8.301 -1.489 1.00 0.00 C ATOM 0 H VAL A 176 -19.784 -9.048 0.827 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.328 -10.307 0.402 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.443 -9.395 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.931 -7.021 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.797 -7.704 -0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.368 -6.676 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.767 -7.850 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.057 -7.596 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.000 -9.207 -1.608 1.00 0.00 H new ATOM 2861 N MET A 177 -17.179 -7.382 1.919 1.00 0.00 N ATOM 2862 CA MET A 177 -16.326 -6.463 2.656 1.00 0.00 C ATOM 2863 C MET A 177 -15.801 -7.091 3.945 1.00 0.00 C ATOM 2864 O MET A 177 -14.720 -6.740 4.420 1.00 0.00 O ATOM 2865 CB MET A 177 -17.097 -5.180 2.968 1.00 0.00 C ATOM 2866 CG MET A 177 -16.278 -3.919 2.766 1.00 0.00 C ATOM 2867 SD MET A 177 -15.487 -3.870 1.146 1.00 0.00 S ATOM 2868 CE MET A 177 -16.859 -4.282 0.065 1.00 0.00 C ATOM 0 H MET A 177 -18.160 -7.106 1.883 1.00 0.00 H new ATOM 0 HA MET A 177 -15.464 -6.228 2.031 1.00 0.00 H new ATOM 0 HB2 MET A 177 -17.983 -5.134 2.334 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.445 -5.216 4.000 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.923 -3.047 2.880 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.516 -3.855 3.542 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.783 -3.704 -0.856 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.830 -5.346 -0.170 1.00 0.00 H new ATOM 0 HE3 MET A 177 -17.799 -4.046 0.564 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.560 -8.020 4.516 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.166 -8.653 5.775 1.00 0.00 C ATOM 2880 C LEU A 178 -15.329 -9.897 5.532 1.00 0.00 C ATOM 2881 O LEU A 178 -14.543 -10.302 6.389 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.391 -9.064 6.591 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.608 -8.158 6.465 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -19.743 -8.714 7.299 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.269 -6.737 6.889 1.00 0.00 C ATOM 0 H LEU A 178 -17.445 -8.351 4.133 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.580 -7.915 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.680 -10.072 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.105 -9.111 7.642 1.00 0.00 H new ATOM 0 HG LEU A 178 -18.920 -8.126 5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.614 -8.064 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -19.998 -9.714 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.436 -8.765 8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.153 -6.107 6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -17.937 -6.737 7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.474 -6.348 6.253 1.00 0.00 H new ATOM 2897 N SER A 179 -15.483 -10.494 4.362 1.00 0.00 N ATOM 2898 CA SER A 179 -14.823 -11.757 4.076 1.00 0.00 C ATOM 2899 C SER A 179 -13.372 -11.529 3.680 1.00 0.00 C ATOM 2900 O SER A 179 -12.541 -12.417 3.829 1.00 0.00 O ATOM 2901 CB SER A 179 -15.573 -12.522 2.979 1.00 0.00 C ATOM 2902 OG SER A 179 -15.872 -11.684 1.878 1.00 0.00 O ATOM 0 H SER A 179 -16.054 -10.128 3.600 1.00 0.00 H new ATOM 0 HA SER A 179 -14.835 -12.362 4.983 1.00 0.00 H new ATOM 0 HB2 SER A 179 -14.969 -13.365 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 179 -16.496 -12.934 3.386 1.00 0.00 H new ATOM 0 HG SER A 179 -16.685 -11.171 2.069 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.065 -10.327 3.207 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.714 -10.005 2.767 1.00 0.00 C ATOM 2910 C VAL A 180 -10.705 -9.956 3.930 1.00 0.00 C ATOM 2911 O VAL A 180 -9.785 -10.773 3.963 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.686 -8.702 1.940 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.262 -8.233 1.700 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.393 -8.922 0.616 1.00 0.00 C ATOM 0 H VAL A 180 -13.732 -9.561 3.119 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.397 -10.821 2.118 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.203 -7.926 2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.276 -7.313 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.774 -8.047 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.713 -9.001 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.372 -8.000 0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.888 -9.713 0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.428 -9.211 0.800 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.828 -9.025 4.910 1.00 0.00 N ATOM 2925 CA PRO A 181 -9.882 -8.979 6.031 1.00 0.00 C ATOM 2926 C PRO A 181 -9.940 -10.251 6.880 1.00 0.00 C ATOM 2927 O PRO A 181 -8.945 -10.650 7.492 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.310 -7.744 6.834 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.725 -7.496 6.431 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.832 -7.946 4.999 1.00 0.00 C ATOM 0 HA PRO A 181 -8.848 -8.917 5.693 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.230 -7.923 7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.678 -6.886 6.606 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.415 -8.050 7.067 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.980 -6.441 6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.833 -8.307 4.764 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.614 -7.135 4.304 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.098 -10.908 6.882 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.246 -12.185 7.560 1.00 0.00 C ATOM 2940 C LYS A 182 -10.398 -13.226 6.848 1.00 0.00 C ATOM 2941 O LYS A 182 -9.664 -13.988 7.481 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.724 -12.613 7.584 1.00 0.00 C ATOM 2943 CG LYS A 182 -12.980 -14.009 8.160 1.00 0.00 C ATOM 2944 CD LYS A 182 -12.969 -15.081 7.077 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.185 -16.473 7.656 1.00 0.00 C ATOM 2946 NZ LYS A 182 -14.529 -16.631 8.281 1.00 0.00 N ATOM 0 H LYS A 182 -11.944 -10.574 6.421 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.909 -12.090 8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.289 -11.886 8.167 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.114 -12.578 6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.219 -14.239 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -13.942 -14.020 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.748 -14.867 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.017 -15.052 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.067 -17.214 6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.416 -16.676 8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.678 -17.628 8.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.586 -16.041 9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -15.263 -16.334 7.606 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.501 -13.247 5.522 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.730 -14.170 4.711 1.00 0.00 C ATOM 2962 C LYS A 183 -8.238 -14.028 4.943 1.00 0.00 C ATOM 2963 O LYS A 183 -7.497 -14.998 4.891 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.003 -13.943 3.232 1.00 0.00 C ATOM 2965 CG LYS A 183 -11.066 -14.880 2.684 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.800 -16.331 3.092 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.450 -16.842 2.610 1.00 0.00 C ATOM 2968 NZ LYS A 183 -9.429 -17.079 1.143 1.00 0.00 N ATOM 0 H LYS A 183 -11.115 -12.631 4.989 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.041 -15.172 5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.319 -12.911 3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.079 -14.080 2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.046 -14.572 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.092 -14.806 1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.847 -16.413 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.589 -16.967 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.676 -16.120 2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.208 -17.769 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.490 -17.426 0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.149 -17.788 0.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.633 -16.189 0.645 1.00 0.00 H new ATOM 2982 N ALA A 184 -7.812 -12.786 5.171 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.399 -12.468 5.317 1.00 0.00 C ATOM 2984 C ALA A 184 -5.825 -13.176 6.532 1.00 0.00 C ATOM 2985 O ALA A 184 -4.642 -13.497 6.586 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.207 -10.964 5.441 1.00 0.00 C ATOM 0 H ALA A 184 -8.433 -11.981 5.258 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.869 -12.813 4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.146 -10.740 5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.592 -10.473 4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.746 -10.599 6.315 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.700 -13.415 7.496 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.339 -14.120 8.721 1.00 0.00 C ATOM 2994 C ASN A 185 -6.243 -15.621 8.444 1.00 0.00 C ATOM 2995 O ASN A 185 -5.337 -16.301 8.923 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.374 -13.861 9.823 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.473 -12.394 10.223 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.357 -11.673 10.172 1.00 0.00 O flip ATOM 2999 ND2 ASN A 185 -8.545 -11.914 10.589 1.00 0.00 N flip ATOM 0 H ASN A 185 -7.678 -13.128 7.454 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.372 -13.749 9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.351 -14.204 9.483 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.116 -14.453 10.701 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.382 -12.496 10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.597 -10.934 10.865 1.00 0.00 H new ATOM 3006 N ASP A 186 -7.194 -16.116 7.654 1.00 0.00 N ATOM 3007 CA ASP A 186 -7.245 -17.529 7.270 1.00 0.00 C ATOM 3008 C ASP A 186 -6.079 -17.893 6.356 1.00 0.00 C ATOM 3009 O ASP A 186 -5.327 -18.826 6.635 1.00 0.00 O ATOM 3010 CB ASP A 186 -8.577 -17.827 6.568 1.00 0.00 C ATOM 3011 CG ASP A 186 -8.657 -19.234 6.005 1.00 0.00 C ATOM 3012 OD1 ASP A 186 -9.021 -20.160 6.757 1.00 0.00 O ATOM 3013 OD2 ASP A 186 -8.396 -19.411 4.796 1.00 0.00 O ATOM 0 H ASP A 186 -7.949 -15.553 7.262 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.167 -18.134 8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.393 -17.679 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.722 -17.111 5.759 1.00 0.00 H new ATOM 3018 N ALA A 187 -5.938 -17.140 5.269 1.00 0.00 N ATOM 3019 CA ALA A 187 -4.879 -17.370 4.295 1.00 0.00 C ATOM 3020 C ALA A 187 -3.496 -17.229 4.930 1.00 0.00 C ATOM 3021 O ALA A 187 -2.557 -17.915 4.539 1.00 0.00 O ATOM 3022 CB ALA A 187 -5.024 -16.408 3.125 1.00 0.00 C ATOM 0 H ALA A 187 -6.551 -16.358 5.040 1.00 0.00 H new ATOM 0 HA ALA A 187 -4.975 -18.393 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.227 -16.589 2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -5.990 -16.562 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.959 -15.382 3.487 1.00 0.00 H new ATOM 3028 N MET A 188 -3.374 -16.280 5.864 1.00 0.00 N ATOM 3029 CA MET A 188 -2.139 -16.100 6.636 1.00 0.00 C ATOM 3030 C MET A 188 -1.600 -17.426 7.161 1.00 0.00 C ATOM 3031 O MET A 188 -2.216 -18.086 7.999 1.00 0.00 O ATOM 3032 CB MET A 188 -2.354 -15.112 7.795 1.00 0.00 C ATOM 3033 CG MET A 188 -1.349 -15.253 8.939 1.00 0.00 C ATOM 3034 SD MET A 188 0.377 -15.140 8.409 1.00 0.00 S ATOM 3035 CE MET A 188 0.545 -13.394 8.047 1.00 0.00 C ATOM 0 H MET A 188 -4.117 -15.623 6.104 1.00 0.00 H new ATOM 0 HA MET A 188 -1.394 -15.685 5.957 1.00 0.00 H new ATOM 0 HB2 MET A 188 -2.302 -14.096 7.405 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.360 -15.250 8.192 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.544 -14.477 9.680 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.506 -16.212 9.433 1.00 0.00 H new ATOM 0 HE1 MET A 188 1.561 -13.188 7.710 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.160 -13.115 7.264 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.337 -12.814 8.946 1.00 0.00 H new ATOM 3045 N HIS A 189 -0.449 -17.807 6.633 1.00 0.00 N ATOM 3046 CA HIS A 189 0.274 -18.965 7.111 1.00 0.00 C ATOM 3047 C HIS A 189 1.761 -18.649 7.080 1.00 0.00 C ATOM 3048 O HIS A 189 2.254 -18.061 6.118 1.00 0.00 O ATOM 3049 CB HIS A 189 -0.034 -20.196 6.254 1.00 0.00 C ATOM 3050 CG HIS A 189 0.412 -21.475 6.895 1.00 0.00 C ATOM 3051 ND1 HIS A 189 1.509 -22.195 6.472 1.00 0.00 N ATOM 3052 CD2 HIS A 189 -0.096 -22.153 7.949 1.00 0.00 C ATOM 3053 CE1 HIS A 189 1.654 -23.259 7.238 1.00 0.00 C ATOM 3054 NE2 HIS A 189 0.695 -23.255 8.141 1.00 0.00 N ATOM 0 H HIS A 189 0.007 -17.320 5.862 1.00 0.00 H new ATOM 0 HA HIS A 189 -0.036 -19.194 8.131 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -1.107 -20.244 6.066 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.455 -20.090 5.285 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -0.963 -21.877 8.531 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.428 -24.006 7.141 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.563 -23.959 8.867 1.00 0.00 H new ATOM 3063 N VAL A 190 2.468 -19.039 8.126 1.00 0.00 N ATOM 3064 CA VAL A 190 3.867 -18.712 8.268 1.00 0.00 C ATOM 3065 C VAL A 190 4.599 -19.766 9.108 1.00 0.00 C ATOM 3066 O VAL A 190 4.389 -19.820 10.334 1.00 0.00 O ATOM 3067 CB VAL A 190 4.018 -17.291 8.855 1.00 0.00 C ATOM 3068 CG1 VAL A 190 3.254 -17.120 10.164 1.00 0.00 C ATOM 3069 CG2 VAL A 190 5.483 -16.904 9.020 1.00 0.00 C ATOM 3070 OXT VAL A 190 5.354 -20.568 8.513 1.00 0.00 O ATOM 0 H VAL A 190 2.086 -19.589 8.895 1.00 0.00 H new ATOM 0 HA VAL A 190 4.335 -18.719 7.283 1.00 0.00 H new ATOM 0 HB VAL A 190 3.571 -16.608 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 190 3.392 -16.105 10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 190 2.193 -17.303 9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 190 3.630 -17.830 10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 190 5.549 -15.898 9.435 1.00 0.00 H new ATOM 0 HG22 VAL A 190 5.972 -17.608 9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 190 5.977 -16.929 8.049 1.00 0.00 H new TER 3080 VAL A 190