USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1291 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 113 SER OG : rot 82:sc= -2.45! USER MOD Set 1.2: A 117 GLN : amide:sc= -4.05! K(o=-20!,f=-19) USER MOD Set 1.3: A 122 MET CE :methyl -131:sc= -13.6! (180deg=-24.6!) USER MOD Set 2.1: A 92 SER OG : rot -150:sc= 0 USER MOD Set 2.2: A 95 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00303) USER MOD Set 3.1: A 3 ASN : amide:sc= -2.42 K(o=-6.9,f=-6.3!) USER MOD Set 3.2: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 63 ASN : amide:sc= -4.46 K(o=-6.9,f=-6.3) USER MOD Set 4.1: A 52 SER OG : rot 180:sc= -0.983 USER MOD Set 4.2: A 120 GLN : amide:sc= -1.64 K(o=-2.6,f=-0.48) USER MOD Set 5.1: A 21 MET CE :methyl -124:sc= -6.43! (180deg=-9.77!) USER MOD Set 5.2: A 28 CYS SG : rot 71:sc= -1.28 USER MOD Set 6.1: A 1 LEU N :NH3+ -147:sc= -0.216 (180deg=-0.168) USER MOD Set 6.2: A 62 MET CE :methyl 139:sc= -6.93! (180deg=-9.91!) USER MOD Single : A 5 LYS NZ :NH3+ -146:sc= -1.45 (180deg=-2.01!) USER MOD Single : A 6 HIS : no HD1:sc= -0.877 K(o=-0.88,f=-0.073) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -5.97! C(o=-6!,f=-2.4!) USER MOD Single : A 15 HIS : no HE2:sc= -5.23! C(o=-5.2!,f=-5.5!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot -31:sc= -2.39 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot -73:sc= -10.8! USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.197) USER MOD Single : A 26 LYS NZ :NH3+ -168:sc= 0.31 (180deg=0.249) USER MOD Single : A 27 GLN : amide:sc= -9.48! C(o=-9.5!,f=-15!) USER MOD Single : A 33 HIS : no HD1:sc= -0.319 X(o=-0.32,f=-0.11) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 157:sc= 0 (180deg=-0.074) USER MOD Single : A 46 GLN : amide:sc= -8.13! C(o=-8.1!,f=-13!) USER MOD Single : A 48 GLN : amide:sc= 0.329 X(o=0.33,f=-0.016) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -99:sc= -1.01 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.876 K(o=-0.88,f=-0.27) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -90:sc= 1.23 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.696 K(o=-0.7,f=-1.6) USER MOD Single : A 86 CYS SG : rot 43:sc= 0.0208 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc=-0.00072 X(o=-0.00072,f=-0.11) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -5.27! C(o=-5.3!,f=-11!) USER MOD Single : A 104 LYS NZ :NH3+ -147:sc= -0.0372 (180deg=-0.748) USER MOD Single : A 106 SER OG : rot 73:sc= 0.776 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0206 USER MOD Single : A 129 GLN : amide:sc= -6.95! C(o=-6.9!,f=-8.9!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 GLN : amide:sc= -0.753 X(o=-0.75,f=-0.34) USER MOD Single : A 139 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.1) USER MOD Single : A 149 GLN : amide:sc= -3.26! K(o=-3.3!,f=-2.8) USER MOD Single : A 150 MET CE :methyl -164:sc= 0 (180deg=-0.498) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -18.616 1.600 -3.891 1.00 0.00 N ATOM 2 CA LEU A 1 -18.473 0.270 -3.240 1.00 0.00 C ATOM 3 C LEU A 1 -17.882 -0.752 -4.202 1.00 0.00 C ATOM 4 O LEU A 1 -17.148 -1.652 -3.793 1.00 0.00 O ATOM 5 CB LEU A 1 -19.850 -0.190 -2.764 1.00 0.00 C ATOM 6 CG LEU A 1 -20.315 0.426 -1.445 1.00 0.00 C ATOM 7 CD1 LEU A 1 -21.800 0.173 -1.233 1.00 0.00 C ATOM 8 CD2 LEU A 1 -19.504 -0.128 -0.283 1.00 0.00 C ATOM 0 H1 LEU A 1 -18.469 2.350 -3.185 1.00 0.00 H new ATOM 0 H2 LEU A 1 -17.909 1.694 -4.648 1.00 0.00 H new ATOM 0 H3 LEU A 1 -19.570 1.688 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 1 -17.792 0.357 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -20.582 0.046 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -19.837 -1.275 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 1 -20.155 1.503 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -22.114 0.619 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -22.366 0.620 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -21.986 -0.901 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -19.849 0.322 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -19.632 -1.209 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -18.450 0.106 -0.431 1.00 0.00 H new ATOM 20 N GLU A 2 -18.205 -0.607 -5.483 1.00 0.00 N ATOM 21 CA GLU A 2 -17.705 -1.518 -6.505 1.00 0.00 C ATOM 22 C GLU A 2 -16.180 -1.568 -6.492 1.00 0.00 C ATOM 23 O GLU A 2 -15.580 -2.575 -6.870 1.00 0.00 O ATOM 24 CB GLU A 2 -18.200 -1.088 -7.887 1.00 0.00 C ATOM 25 CG GLU A 2 -19.707 -0.901 -7.962 1.00 0.00 C ATOM 26 CD GLU A 2 -20.471 -2.129 -7.504 1.00 0.00 C ATOM 27 OE1 GLU A 2 -20.093 -3.248 -7.910 1.00 0.00 O ATOM 28 OE2 GLU A 2 -21.445 -1.971 -6.740 1.00 0.00 O ATOM 0 H GLU A 2 -18.811 0.133 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 2 -18.085 -2.515 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.712 -0.154 -8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.898 -1.835 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -19.995 -0.048 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -19.989 -0.664 -8.988 1.00 0.00 H new ATOM 35 N ASN A 3 -15.558 -0.479 -6.053 1.00 0.00 N ATOM 36 CA ASN A 3 -14.105 -0.402 -5.991 1.00 0.00 C ATOM 37 C ASN A 3 -13.583 -0.987 -4.684 1.00 0.00 C ATOM 38 O ASN A 3 -12.504 -1.580 -4.644 1.00 0.00 O ATOM 39 CB ASN A 3 -13.645 1.049 -6.109 1.00 0.00 C ATOM 40 CG ASN A 3 -14.277 1.778 -7.273 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.995 1.188 -8.081 1.00 0.00 O ATOM 42 ND2 ASN A 3 -14.007 3.075 -7.361 1.00 0.00 N ATOM 0 H ASN A 3 -16.039 0.362 -5.735 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.706 -0.982 -6.823 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.884 1.576 -5.185 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.561 1.073 -6.219 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.401 3.627 -8.123 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.406 3.519 -6.667 1.00 0.00 H new ATOM 49 N LEU A 4 -14.351 -0.809 -3.613 1.00 0.00 N ATOM 50 CA LEU A 4 -13.964 -1.307 -2.300 1.00 0.00 C ATOM 51 C LEU A 4 -13.622 -2.785 -2.365 1.00 0.00 C ATOM 52 O LEU A 4 -12.577 -3.213 -1.883 1.00 0.00 O ATOM 53 CB LEU A 4 -15.085 -1.068 -1.286 1.00 0.00 C ATOM 54 CG LEU A 4 -14.970 0.234 -0.492 1.00 0.00 C ATOM 55 CD1 LEU A 4 -16.326 0.647 0.058 1.00 0.00 C ATOM 56 CD2 LEU A 4 -13.959 0.083 0.634 1.00 0.00 C ATOM 0 H LEU A 4 -15.247 -0.322 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.077 -0.762 -1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.039 -1.071 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.105 -1.903 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.621 1.018 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.223 1.575 0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.023 0.797 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.705 -0.135 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.890 1.019 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.278 -0.714 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.983 -0.164 0.216 1.00 0.00 H new ATOM 68 N LYS A 5 -14.504 -3.562 -2.971 1.00 0.00 N ATOM 69 CA LYS A 5 -14.278 -4.995 -3.099 1.00 0.00 C ATOM 70 C LYS A 5 -13.054 -5.272 -3.963 1.00 0.00 C ATOM 71 O LYS A 5 -12.453 -6.343 -3.880 1.00 0.00 O ATOM 72 CB LYS A 5 -15.512 -5.684 -3.685 1.00 0.00 C ATOM 73 CG LYS A 5 -16.676 -5.779 -2.711 1.00 0.00 C ATOM 74 CD LYS A 5 -17.821 -4.862 -3.111 1.00 0.00 C ATOM 75 CE LYS A 5 -18.883 -4.788 -2.023 1.00 0.00 C ATOM 76 NZ LYS A 5 -19.360 -3.394 -1.807 1.00 0.00 N ATOM 0 H LYS A 5 -15.377 -3.230 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.095 -5.401 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.835 -5.139 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.238 -6.688 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -17.032 -6.808 -2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -16.334 -5.519 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -17.435 -3.863 -3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -18.271 -5.222 -4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -19.727 -5.422 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -18.476 -5.181 -1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -19.586 -3.256 -0.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -18.616 -2.725 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -20.212 -3.226 -2.380 1.00 0.00 H new ATOM 90 N HIS A 6 -12.674 -4.293 -4.778 1.00 0.00 N ATOM 91 CA HIS A 6 -11.506 -4.428 -5.637 1.00 0.00 C ATOM 92 C HIS A 6 -10.260 -3.988 -4.881 1.00 0.00 C ATOM 93 O HIS A 6 -9.168 -4.515 -5.093 1.00 0.00 O ATOM 94 CB HIS A 6 -11.671 -3.598 -6.911 1.00 0.00 C ATOM 95 CG HIS A 6 -11.027 -4.220 -8.111 1.00 0.00 C ATOM 96 ND1 HIS A 6 -11.509 -5.361 -8.719 1.00 0.00 N ATOM 97 CD2 HIS A 6 -9.929 -3.855 -8.818 1.00 0.00 C ATOM 98 CE1 HIS A 6 -10.736 -5.672 -9.744 1.00 0.00 C ATOM 99 NE2 HIS A 6 -9.772 -4.774 -9.827 1.00 0.00 N ATOM 0 H HIS A 6 -13.158 -3.399 -4.861 1.00 0.00 H new ATOM 0 HA HIS A 6 -11.402 -5.474 -5.924 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -12.733 -3.457 -7.110 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -11.243 -2.609 -6.750 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -9.296 -3.001 -8.624 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -10.870 -6.518 -10.402 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -9.030 -4.764 -10.527 1.00 0.00 H new ATOM 108 N ILE A 7 -10.442 -3.025 -3.983 1.00 0.00 N ATOM 109 CA ILE A 7 -9.348 -2.513 -3.174 1.00 0.00 C ATOM 110 C ILE A 7 -9.083 -3.441 -1.995 1.00 0.00 C ATOM 111 O ILE A 7 -7.938 -3.771 -1.703 1.00 0.00 O ATOM 112 CB ILE A 7 -9.654 -1.096 -2.651 1.00 0.00 C ATOM 113 CG1 ILE A 7 -9.572 -0.091 -3.802 1.00 0.00 C ATOM 114 CG2 ILE A 7 -8.688 -0.707 -1.534 1.00 0.00 C ATOM 115 CD1 ILE A 7 -10.892 0.556 -4.158 1.00 0.00 C ATOM 0 H ILE A 7 -11.343 -2.583 -3.799 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.463 -2.465 -3.808 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.664 -1.087 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.858 0.689 -3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.179 -0.597 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.924 0.297 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.783 -1.413 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.666 -0.727 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -10.745 1.254 -4.982 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.605 -0.212 -4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.279 1.094 -3.292 1.00 0.00 H new ATOM 127 N ILE A 8 -10.151 -3.863 -1.327 1.00 0.00 N ATOM 128 CA ILE A 8 -10.029 -4.759 -0.190 1.00 0.00 C ATOM 129 C ILE A 8 -9.404 -6.069 -0.632 1.00 0.00 C ATOM 130 O ILE A 8 -8.455 -6.560 -0.022 1.00 0.00 O ATOM 131 CB ILE A 8 -11.402 -5.044 0.437 1.00 0.00 C ATOM 132 CG1 ILE A 8 -12.079 -3.738 0.850 1.00 0.00 C ATOM 133 CG2 ILE A 8 -11.271 -5.981 1.629 1.00 0.00 C ATOM 134 CD1 ILE A 8 -13.573 -3.868 1.042 1.00 0.00 C ATOM 0 H ILE A 8 -11.109 -3.598 -1.555 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.396 -4.276 0.554 1.00 0.00 H new ATOM 0 HB ILE A 8 -12.024 -5.536 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -11.631 -3.383 1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -11.883 -2.980 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.257 -6.167 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -10.832 -6.924 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.630 -5.523 2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.988 -2.903 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.033 -4.193 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -13.777 -4.602 1.822 1.00 0.00 H new ATOM 146 N THR A 9 -9.938 -6.620 -1.715 1.00 0.00 N ATOM 147 CA THR A 9 -9.427 -7.867 -2.261 1.00 0.00 C ATOM 148 C THR A 9 -7.969 -7.686 -2.656 1.00 0.00 C ATOM 149 O THR A 9 -7.115 -8.504 -2.315 1.00 0.00 O ATOM 150 CB THR A 9 -10.259 -8.309 -3.470 1.00 0.00 C ATOM 151 OG1 THR A 9 -10.056 -9.684 -3.743 1.00 0.00 O ATOM 152 CG2 THR A 9 -9.937 -7.539 -4.733 1.00 0.00 C ATOM 0 H THR A 9 -10.723 -6.222 -2.230 1.00 0.00 H new ATOM 0 HA THR A 9 -9.499 -8.645 -1.501 1.00 0.00 H new ATOM 0 HB THR A 9 -11.295 -8.109 -3.195 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.597 -9.947 -4.517 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.561 -7.902 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.131 -6.479 -4.572 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.887 -7.681 -4.988 1.00 0.00 H new ATOM 160 N LEU A 10 -7.689 -6.588 -3.354 1.00 0.00 N ATOM 161 CA LEU A 10 -6.331 -6.285 -3.765 1.00 0.00 C ATOM 162 C LEU A 10 -5.495 -5.978 -2.540 1.00 0.00 C ATOM 163 O LEU A 10 -4.303 -6.284 -2.493 1.00 0.00 O ATOM 164 CB LEU A 10 -6.294 -5.108 -4.740 1.00 0.00 C ATOM 165 CG LEU A 10 -4.909 -4.792 -5.315 1.00 0.00 C ATOM 166 CD1 LEU A 10 -4.124 -6.073 -5.571 1.00 0.00 C ATOM 167 CD2 LEU A 10 -5.038 -3.979 -6.595 1.00 0.00 C ATOM 0 H LEU A 10 -8.384 -5.900 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.922 -7.153 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.975 -5.316 -5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.671 -4.221 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.362 -4.199 -4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.144 -5.824 -5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.000 -6.617 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.666 -6.696 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.045 -3.763 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.606 -4.547 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.555 -3.043 -6.381 1.00 0.00 H new ATOM 179 N GLY A 11 -6.137 -5.402 -1.528 1.00 0.00 N ATOM 180 CA GLY A 11 -5.437 -5.106 -0.303 1.00 0.00 C ATOM 181 C GLY A 11 -4.945 -6.382 0.336 1.00 0.00 C ATOM 182 O GLY A 11 -3.928 -6.394 1.024 1.00 0.00 O ATOM 0 H GLY A 11 -7.122 -5.139 -1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -4.595 -4.445 -0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.098 -4.578 0.384 1.00 0.00 H new ATOM 186 N GLN A 12 -5.673 -7.470 0.075 1.00 0.00 N ATOM 187 CA GLN A 12 -5.311 -8.780 0.598 1.00 0.00 C ATOM 188 C GLN A 12 -4.218 -9.400 -0.262 1.00 0.00 C ATOM 189 O GLN A 12 -3.315 -10.062 0.248 1.00 0.00 O ATOM 190 CB GLN A 12 -6.531 -9.701 0.635 1.00 0.00 C ATOM 191 CG GLN A 12 -7.600 -9.256 1.618 1.00 0.00 C ATOM 192 CD GLN A 12 -7.057 -9.068 3.020 1.00 0.00 C ATOM 193 OE1 GLN A 12 -6.200 -9.824 3.474 1.00 0.00 O ATOM 194 NE2 GLN A 12 -7.558 -8.054 3.715 1.00 0.00 N ATOM 0 H GLN A 12 -6.518 -7.465 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 12 -4.939 -8.656 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.966 -9.754 -0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.207 -10.709 0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.039 -8.320 1.273 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.401 -9.995 1.638 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.268 -7.452 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -7.233 -7.877 4.665 1.00 0.00 H new ATOM 203 N VAL A 13 -4.292 -9.162 -1.570 1.00 0.00 N ATOM 204 CA VAL A 13 -3.292 -9.679 -2.487 1.00 0.00 C ATOM 205 C VAL A 13 -1.988 -8.944 -2.266 1.00 0.00 C ATOM 206 O VAL A 13 -0.976 -9.540 -1.910 1.00 0.00 O ATOM 207 CB VAL A 13 -3.736 -9.521 -3.949 1.00 0.00 C ATOM 208 CG1 VAL A 13 -2.567 -9.719 -4.901 1.00 0.00 C ATOM 209 CG2 VAL A 13 -4.858 -10.495 -4.257 1.00 0.00 C ATOM 0 H VAL A 13 -5.032 -8.617 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.161 -10.743 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.106 -8.505 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.911 -9.601 -5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.796 -8.978 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.155 -10.719 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.167 -10.377 -5.295 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.509 -11.515 -4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.705 -10.294 -3.601 1.00 0.00 H new ATOM 219 N ILE A 14 -2.032 -7.629 -2.436 1.00 0.00 N ATOM 220 CA ILE A 14 -0.865 -6.793 -2.208 1.00 0.00 C ATOM 221 C ILE A 14 -0.208 -7.198 -0.889 1.00 0.00 C ATOM 222 O ILE A 14 1.008 -7.103 -0.722 1.00 0.00 O ATOM 223 CB ILE A 14 -1.268 -5.299 -2.164 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.794 -4.573 -3.420 1.00 0.00 C ATOM 225 CG2 ILE A 14 -0.728 -4.613 -0.916 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.651 -3.380 -3.766 1.00 0.00 C ATOM 0 H ILE A 14 -2.865 -7.120 -2.731 1.00 0.00 H new ATOM 0 HA ILE A 14 -0.159 -6.932 -3.027 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.356 -5.253 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 14 0.236 -4.245 -3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -0.794 -5.270 -4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.029 -3.566 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.128 -5.105 -0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.360 -4.677 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.265 -2.904 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -2.677 -3.706 -3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -1.631 -2.666 -2.942 1.00 0.00 H new ATOM 238 N HIS A 15 -1.044 -7.662 0.040 1.00 0.00 N ATOM 239 CA HIS A 15 -0.588 -8.101 1.345 1.00 0.00 C ATOM 240 C HIS A 15 -0.082 -9.541 1.282 1.00 0.00 C ATOM 241 O HIS A 15 0.912 -9.882 1.924 1.00 0.00 O ATOM 242 CB HIS A 15 -1.731 -7.958 2.356 1.00 0.00 C ATOM 243 CG HIS A 15 -1.854 -9.088 3.329 1.00 0.00 C ATOM 244 ND1 HIS A 15 -2.839 -10.045 3.234 1.00 0.00 N ATOM 245 CD2 HIS A 15 -1.122 -9.408 4.422 1.00 0.00 C ATOM 246 CE1 HIS A 15 -2.710 -10.904 4.224 1.00 0.00 C ATOM 247 NE2 HIS A 15 -1.676 -10.543 4.961 1.00 0.00 N ATOM 0 H HIS A 15 -2.052 -7.741 -0.097 1.00 0.00 H new ATOM 0 HA HIS A 15 0.245 -7.476 1.667 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -1.591 -7.031 2.913 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -2.670 -7.863 1.810 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -3.557 -10.083 2.510 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -0.264 -8.872 4.799 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -3.344 -11.760 4.403 1.00 0.00 H new ATOM 256 N LYS A 16 -0.762 -10.384 0.506 1.00 0.00 N ATOM 257 CA LYS A 16 -0.353 -11.778 0.379 1.00 0.00 C ATOM 258 C LYS A 16 0.907 -11.891 -0.476 1.00 0.00 C ATOM 259 O LYS A 16 1.833 -12.626 -0.137 1.00 0.00 O ATOM 260 CB LYS A 16 -1.490 -12.630 -0.198 1.00 0.00 C ATOM 261 CG LYS A 16 -1.568 -12.638 -1.717 1.00 0.00 C ATOM 262 CD LYS A 16 -2.902 -13.181 -2.194 1.00 0.00 C ATOM 263 CE LYS A 16 -2.946 -13.305 -3.708 1.00 0.00 C ATOM 264 NZ LYS A 16 -3.975 -14.284 -4.156 1.00 0.00 N ATOM 0 H LYS A 16 -1.587 -10.129 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.123 -12.160 1.373 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.371 -13.655 0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.437 -12.265 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.427 -11.626 -2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.759 -13.246 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.080 -14.157 -1.743 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.704 -12.524 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.158 -12.330 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.967 -13.613 -4.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.973 -14.339 -5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.759 -15.221 -3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.913 -13.977 -3.828 1.00 0.00 H new ATOM 278 N ARG A 17 0.940 -11.147 -1.578 1.00 0.00 N ATOM 279 CA ARG A 17 2.094 -11.154 -2.467 1.00 0.00 C ATOM 280 C ARG A 17 3.319 -10.611 -1.742 1.00 0.00 C ATOM 281 O ARG A 17 4.423 -11.136 -1.885 1.00 0.00 O ATOM 282 CB ARG A 17 1.812 -10.320 -3.718 1.00 0.00 C ATOM 283 CG ARG A 17 0.833 -10.976 -4.677 1.00 0.00 C ATOM 284 CD ARG A 17 1.063 -10.517 -6.108 1.00 0.00 C ATOM 285 NE ARG A 17 0.875 -11.602 -7.067 1.00 0.00 N ATOM 286 CZ ARG A 17 1.648 -12.686 -7.123 1.00 0.00 C ATOM 287 NH1 ARG A 17 2.661 -12.830 -6.278 1.00 0.00 N ATOM 288 NH2 ARG A 17 1.406 -13.626 -8.026 1.00 0.00 N ATOM 0 H ARG A 17 0.181 -10.533 -1.875 1.00 0.00 H new ATOM 0 HA ARG A 17 2.290 -12.182 -2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.418 -9.350 -3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.751 -10.134 -4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.937 -12.060 -4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.187 -10.737 -4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.377 -9.703 -6.342 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.074 -10.120 -6.203 1.00 0.00 H new ATOM 0 HE ARG A 17 0.107 -11.526 -7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.851 -12.109 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.250 -13.662 -6.325 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.628 -13.519 -8.677 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.997 -14.456 -8.069 1.00 0.00 H new ATOM 302 N CYS A 18 3.113 -9.559 -0.953 1.00 0.00 N ATOM 303 CA CYS A 18 4.197 -8.953 -0.195 1.00 0.00 C ATOM 304 C CYS A 18 4.569 -9.837 0.991 1.00 0.00 C ATOM 305 O CYS A 18 5.719 -9.870 1.421 1.00 0.00 O ATOM 306 CB CYS A 18 3.806 -7.548 0.279 1.00 0.00 C ATOM 307 SG CYS A 18 2.806 -7.507 1.788 1.00 0.00 S ATOM 0 H CYS A 18 2.206 -9.111 -0.824 1.00 0.00 H new ATOM 0 HA CYS A 18 5.067 -8.861 -0.846 1.00 0.00 H new ATOM 0 HB2 CYS A 18 4.715 -6.970 0.446 1.00 0.00 H new ATOM 0 HB3 CYS A 18 3.255 -7.051 -0.519 1.00 0.00 H new ATOM 0 HG CYS A 18 2.071 -8.577 1.851 1.00 0.00 H new ATOM 313 N GLU A 19 3.583 -10.566 1.505 1.00 0.00 N ATOM 314 CA GLU A 19 3.811 -11.465 2.625 1.00 0.00 C ATOM 315 C GLU A 19 4.666 -12.644 2.178 1.00 0.00 C ATOM 316 O GLU A 19 5.397 -13.235 2.973 1.00 0.00 O ATOM 317 CB GLU A 19 2.480 -11.964 3.191 1.00 0.00 C ATOM 318 CG GLU A 19 1.998 -11.178 4.398 1.00 0.00 C ATOM 319 CD GLU A 19 1.192 -12.026 5.363 1.00 0.00 C ATOM 320 OE1 GLU A 19 0.673 -13.080 4.937 1.00 0.00 O ATOM 321 OE2 GLU A 19 1.078 -11.637 6.544 1.00 0.00 O ATOM 0 H GLU A 19 2.622 -10.550 1.163 1.00 0.00 H new ATOM 0 HA GLU A 19 4.337 -10.920 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.722 -11.915 2.410 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.584 -13.013 3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.858 -10.758 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.389 -10.339 4.061 1.00 0.00 H new ATOM 328 N GLU A 20 4.570 -12.976 0.892 1.00 0.00 N ATOM 329 CA GLU A 20 5.337 -14.082 0.327 1.00 0.00 C ATOM 330 C GLU A 20 6.654 -13.596 -0.280 1.00 0.00 C ATOM 331 O GLU A 20 7.506 -14.404 -0.652 1.00 0.00 O ATOM 332 CB GLU A 20 4.511 -14.812 -0.734 1.00 0.00 C ATOM 333 CG GLU A 20 4.116 -13.933 -1.908 1.00 0.00 C ATOM 334 CD GLU A 20 3.358 -14.694 -2.978 1.00 0.00 C ATOM 335 OE1 GLU A 20 2.119 -14.802 -2.865 1.00 0.00 O ATOM 336 OE2 GLU A 20 4.005 -15.182 -3.929 1.00 0.00 O ATOM 0 H GLU A 20 3.969 -12.495 0.223 1.00 0.00 H new ATOM 0 HA GLU A 20 5.572 -14.772 1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.082 -15.664 -1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.609 -15.211 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.500 -13.109 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.012 -13.494 -2.346 1.00 0.00 H new ATOM 343 N MET A 21 6.819 -12.275 -0.380 1.00 0.00 N ATOM 344 CA MET A 21 8.035 -11.688 -0.943 1.00 0.00 C ATOM 345 C MET A 21 9.287 -12.366 -0.405 1.00 0.00 C ATOM 346 O MET A 21 9.359 -12.731 0.769 1.00 0.00 O ATOM 347 CB MET A 21 8.090 -10.189 -0.637 1.00 0.00 C ATOM 348 CG MET A 21 7.732 -9.316 -1.826 1.00 0.00 C ATOM 349 SD MET A 21 9.092 -9.160 -3.000 1.00 0.00 S ATOM 350 CE MET A 21 8.758 -7.550 -3.711 1.00 0.00 C ATOM 0 H MET A 21 6.124 -11.592 -0.078 1.00 0.00 H new ATOM 0 HA MET A 21 8.004 -11.840 -2.022 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.408 -9.968 0.184 1.00 0.00 H new ATOM 0 HB3 MET A 21 9.093 -9.932 -0.296 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.864 -9.737 -2.334 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.445 -8.325 -1.473 1.00 0.00 H new ATOM 0 HE1 MET A 21 8.675 -7.641 -4.794 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.824 -7.160 -3.307 1.00 0.00 H new ATOM 0 HE3 MET A 21 9.572 -6.868 -3.465 1.00 0.00 H new ATOM 360 N LYS A 22 10.275 -12.513 -1.275 1.00 0.00 N ATOM 361 CA LYS A 22 11.542 -13.126 -0.899 1.00 0.00 C ATOM 362 C LYS A 22 12.646 -12.073 -0.867 1.00 0.00 C ATOM 363 O LYS A 22 13.798 -12.374 -0.557 1.00 0.00 O ATOM 364 CB LYS A 22 11.911 -14.255 -1.867 1.00 0.00 C ATOM 365 CG LYS A 22 11.644 -13.934 -3.330 1.00 0.00 C ATOM 366 CD LYS A 22 11.586 -15.196 -4.175 1.00 0.00 C ATOM 367 CE LYS A 22 12.897 -15.965 -4.125 1.00 0.00 C ATOM 368 NZ LYS A 22 12.674 -17.436 -4.056 1.00 0.00 N ATOM 0 H LYS A 22 10.224 -12.215 -2.249 1.00 0.00 H new ATOM 0 HA LYS A 22 11.434 -13.555 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.968 -14.492 -1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.351 -15.150 -1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.703 -13.392 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 22 12.427 -13.277 -3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 22 10.776 -15.834 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.357 -14.933 -5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 22 13.491 -15.729 -5.008 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.474 -15.644 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.591 -17.925 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.129 -17.665 -3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.146 -17.747 -4.896 1.00 0.00 H new ATOM 382 N TYR A 23 12.279 -10.831 -1.186 1.00 0.00 N ATOM 383 CA TYR A 23 13.233 -9.727 -1.187 1.00 0.00 C ATOM 384 C TYR A 23 12.590 -8.463 -0.630 1.00 0.00 C ATOM 385 O TYR A 23 11.375 -8.286 -0.717 1.00 0.00 O ATOM 386 CB TYR A 23 13.752 -9.475 -2.601 1.00 0.00 C ATOM 387 CG TYR A 23 14.981 -10.286 -2.944 1.00 0.00 C ATOM 388 CD1 TYR A 23 14.890 -11.651 -3.180 1.00 0.00 C ATOM 389 CD2 TYR A 23 16.232 -9.687 -3.030 1.00 0.00 C ATOM 390 CE1 TYR A 23 16.011 -12.398 -3.491 1.00 0.00 C ATOM 391 CE2 TYR A 23 17.357 -10.426 -3.341 1.00 0.00 C ATOM 392 CZ TYR A 23 17.241 -11.781 -3.570 1.00 0.00 C ATOM 393 OH TYR A 23 18.359 -12.520 -3.880 1.00 0.00 O ATOM 0 H TYR A 23 11.329 -10.567 -1.446 1.00 0.00 H new ATOM 0 HA TYR A 23 14.073 -9.999 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.962 -9.706 -3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.983 -8.415 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.928 -12.137 -3.120 1.00 0.00 H new ATOM 0 HD2 TYR A 23 16.326 -8.626 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 23 15.923 -13.459 -3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 23 18.322 -9.945 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 23 19.144 -11.934 -3.896 1.00 0.00 H new ATOM 403 N CYS A 24 13.414 -7.587 -0.054 1.00 0.00 N ATOM 404 CA CYS A 24 12.935 -6.335 0.526 1.00 0.00 C ATOM 405 C CYS A 24 11.616 -6.534 1.270 1.00 0.00 C ATOM 406 O CYS A 24 10.760 -5.649 1.283 1.00 0.00 O ATOM 407 CB CYS A 24 12.761 -5.283 -0.564 1.00 0.00 C ATOM 408 SG CYS A 24 14.181 -5.130 -1.674 1.00 0.00 S ATOM 0 H CYS A 24 14.422 -7.724 0.023 1.00 0.00 H new ATOM 0 HA CYS A 24 13.681 -5.993 1.243 1.00 0.00 H new ATOM 0 HB2 CYS A 24 11.877 -5.528 -1.153 1.00 0.00 H new ATOM 0 HB3 CYS A 24 12.574 -4.317 -0.095 1.00 0.00 H new ATOM 0 HG CYS A 24 15.154 -4.531 -1.054 1.00 0.00 H new ATOM 414 N LYS A 25 11.459 -7.704 1.880 1.00 0.00 N ATOM 415 CA LYS A 25 10.242 -8.026 2.618 1.00 0.00 C ATOM 416 C LYS A 25 9.903 -6.936 3.629 1.00 0.00 C ATOM 417 O LYS A 25 8.740 -6.737 3.969 1.00 0.00 O ATOM 418 CB LYS A 25 10.389 -9.368 3.334 1.00 0.00 C ATOM 419 CG LYS A 25 10.735 -10.521 2.407 1.00 0.00 C ATOM 420 CD LYS A 25 11.488 -11.622 3.139 1.00 0.00 C ATOM 421 CE LYS A 25 12.865 -11.856 2.537 1.00 0.00 C ATOM 422 NZ LYS A 25 13.180 -13.307 2.416 1.00 0.00 N ATOM 0 H LYS A 25 12.159 -8.446 1.878 1.00 0.00 H new ATOM 0 HA LYS A 25 9.427 -8.092 1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.164 -9.280 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.458 -9.597 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.821 -10.929 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.341 -10.154 1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.591 -11.355 4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.911 -12.546 3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.915 -11.391 1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.619 -11.371 3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.984 -13.435 1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.425 -13.688 3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.351 -13.812 2.042 1.00 0.00 H new ATOM 436 N LYS A 26 10.921 -6.228 4.103 1.00 0.00 N ATOM 437 CA LYS A 26 10.713 -5.157 5.071 1.00 0.00 C ATOM 438 C LYS A 26 9.707 -4.141 4.537 1.00 0.00 C ATOM 439 O LYS A 26 8.626 -3.964 5.100 1.00 0.00 O ATOM 440 CB LYS A 26 12.037 -4.462 5.391 1.00 0.00 C ATOM 441 CG LYS A 26 13.030 -5.352 6.121 1.00 0.00 C ATOM 442 CD LYS A 26 13.902 -6.130 5.148 1.00 0.00 C ATOM 443 CE LYS A 26 15.368 -6.082 5.551 1.00 0.00 C ATOM 444 NZ LYS A 26 16.272 -6.277 4.384 1.00 0.00 N ATOM 0 H LYS A 26 11.894 -6.375 3.835 1.00 0.00 H new ATOM 0 HA LYS A 26 10.316 -5.596 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.489 -4.113 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.837 -3.580 5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.660 -4.741 6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.492 -6.048 6.765 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.568 -7.167 5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.786 -5.719 4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.584 -5.123 6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.565 -6.853 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.242 -6.441 4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.954 -7.099 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.252 -5.428 3.784 1.00 0.00 H new ATOM 458 N GLN A 27 10.070 -3.484 3.442 1.00 0.00 N ATOM 459 CA GLN A 27 9.203 -2.490 2.824 1.00 0.00 C ATOM 460 C GLN A 27 7.994 -3.154 2.170 1.00 0.00 C ATOM 461 O GLN A 27 6.892 -2.605 2.180 1.00 0.00 O ATOM 462 CB GLN A 27 9.984 -1.686 1.781 1.00 0.00 C ATOM 463 CG GLN A 27 11.020 -0.752 2.384 1.00 0.00 C ATOM 464 CD GLN A 27 12.315 -0.732 1.596 1.00 0.00 C ATOM 465 OE1 GLN A 27 12.714 0.302 1.060 1.00 0.00 O ATOM 466 NE2 GLN A 27 12.981 -1.879 1.521 1.00 0.00 N ATOM 0 H GLN A 27 10.960 -3.622 2.964 1.00 0.00 H new ATOM 0 HA GLN A 27 8.847 -1.816 3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 27 10.482 -2.377 1.100 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.283 -1.101 1.185 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.611 0.257 2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 27 11.227 -1.059 3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 27 12.614 -2.713 1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.859 -1.926 1.004 1.00 0.00 H new ATOM 475 N CYS A 28 8.209 -4.335 1.599 1.00 0.00 N ATOM 476 CA CYS A 28 7.137 -5.070 0.936 1.00 0.00 C ATOM 477 C CYS A 28 6.077 -5.529 1.934 1.00 0.00 C ATOM 478 O CYS A 28 4.909 -5.154 1.829 1.00 0.00 O ATOM 479 CB CYS A 28 7.706 -6.279 0.190 1.00 0.00 C ATOM 480 SG CYS A 28 8.978 -5.863 -1.025 1.00 0.00 S ATOM 0 H CYS A 28 9.115 -4.803 1.582 1.00 0.00 H new ATOM 0 HA CYS A 28 6.663 -4.395 0.223 1.00 0.00 H new ATOM 0 HB2 CYS A 28 8.126 -6.976 0.916 1.00 0.00 H new ATOM 0 HB3 CYS A 28 6.891 -6.797 -0.316 1.00 0.00 H new ATOM 0 HG CYS A 28 10.065 -5.503 -0.409 1.00 0.00 H new ATOM 486 N ARG A 29 6.487 -6.348 2.900 1.00 0.00 N ATOM 487 CA ARG A 29 5.568 -6.863 3.912 1.00 0.00 C ATOM 488 C ARG A 29 4.745 -5.744 4.542 1.00 0.00 C ATOM 489 O ARG A 29 3.592 -5.950 4.920 1.00 0.00 O ATOM 490 CB ARG A 29 6.335 -7.607 5.006 1.00 0.00 C ATOM 491 CG ARG A 29 6.992 -8.891 4.529 1.00 0.00 C ATOM 492 CD ARG A 29 7.776 -9.561 5.646 1.00 0.00 C ATOM 493 NE ARG A 29 7.827 -11.013 5.487 1.00 0.00 N ATOM 494 CZ ARG A 29 6.859 -11.837 5.882 1.00 0.00 C ATOM 495 NH1 ARG A 29 5.761 -11.359 6.454 1.00 0.00 N ATOM 496 NH2 ARG A 29 6.989 -13.144 5.703 1.00 0.00 N ATOM 0 H ARG A 29 7.450 -6.669 3.003 1.00 0.00 H new ATOM 0 HA ARG A 29 4.888 -7.552 3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.101 -6.947 5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.651 -7.841 5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 29 6.229 -9.575 4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 29 7.659 -8.672 3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 29 8.791 -9.163 5.666 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.320 -9.318 6.605 1.00 0.00 H new ATOM 0 HE ARG A 29 8.653 -11.419 5.047 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.655 -10.354 6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 29 5.023 -11.996 6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 29 7.830 -13.517 5.263 1.00 0.00 H new ATOM 0 HH22 ARG A 29 6.248 -13.776 6.005 1.00 0.00 H new ATOM 510 N ARG A 30 5.344 -4.565 4.667 1.00 0.00 N ATOM 511 CA ARG A 30 4.658 -3.429 5.268 1.00 0.00 C ATOM 512 C ARG A 30 3.701 -2.762 4.288 1.00 0.00 C ATOM 513 O ARG A 30 2.627 -2.311 4.681 1.00 0.00 O ATOM 514 CB ARG A 30 5.662 -2.404 5.788 1.00 0.00 C ATOM 515 CG ARG A 30 6.426 -2.876 7.015 1.00 0.00 C ATOM 516 CD ARG A 30 7.157 -1.730 7.696 1.00 0.00 C ATOM 517 NE ARG A 30 7.499 -2.046 9.081 1.00 0.00 N ATOM 518 CZ ARG A 30 8.428 -1.401 9.782 1.00 0.00 C ATOM 519 NH1 ARG A 30 9.112 -0.404 9.231 1.00 0.00 N ATOM 520 NH2 ARG A 30 8.675 -1.751 11.036 1.00 0.00 N ATOM 0 H ARG A 30 6.298 -4.372 4.362 1.00 0.00 H new ATOM 0 HA ARG A 30 4.073 -3.814 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.372 -2.168 4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.135 -1.481 6.030 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.734 -3.337 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 30 7.143 -3.644 6.724 1.00 0.00 H new ATOM 0 HD2 ARG A 30 8.067 -1.499 7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 30 6.533 -0.836 7.671 1.00 0.00 H new ATOM 0 HE ARG A 30 6.996 -2.806 9.538 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.926 -0.130 8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.823 0.087 9.773 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.153 -2.515 11.464 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.387 -1.256 11.573 1.00 0.00 H new ATOM 534 N LEU A 31 4.078 -2.692 3.014 1.00 0.00 N ATOM 535 CA LEU A 31 3.214 -2.067 2.016 1.00 0.00 C ATOM 536 C LEU A 31 1.829 -2.697 2.058 1.00 0.00 C ATOM 537 O LEU A 31 0.814 -2.002 2.040 1.00 0.00 O ATOM 538 CB LEU A 31 3.805 -2.197 0.607 1.00 0.00 C ATOM 539 CG LEU A 31 2.843 -1.870 -0.548 1.00 0.00 C ATOM 540 CD1 LEU A 31 2.050 -0.593 -0.269 1.00 0.00 C ATOM 541 CD2 LEU A 31 3.611 -1.747 -1.858 1.00 0.00 C ATOM 0 H LEU A 31 4.961 -3.053 2.652 1.00 0.00 H new ATOM 0 HA LEU A 31 3.137 -1.006 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.671 -1.539 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.168 -3.217 0.477 1.00 0.00 H new ATOM 0 HG LEU A 31 2.131 -2.690 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.380 -0.391 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.466 -0.719 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.738 0.243 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.917 -1.515 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.349 -0.949 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.117 -2.688 -2.073 1.00 0.00 H new ATOM 553 N GLY A 32 1.801 -4.022 2.127 1.00 0.00 N ATOM 554 CA GLY A 32 0.544 -4.732 2.187 1.00 0.00 C ATOM 555 C GLY A 32 -0.105 -4.610 3.549 1.00 0.00 C ATOM 556 O GLY A 32 -1.306 -4.363 3.652 1.00 0.00 O ATOM 0 H GLY A 32 2.630 -4.616 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.131 -4.341 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.709 -5.784 1.956 1.00 0.00 H new ATOM 560 N HIS A 33 0.696 -4.770 4.597 1.00 0.00 N ATOM 561 CA HIS A 33 0.194 -4.662 5.961 1.00 0.00 C ATOM 562 C HIS A 33 -0.365 -3.267 6.202 1.00 0.00 C ATOM 563 O HIS A 33 -1.406 -3.104 6.840 1.00 0.00 O ATOM 564 CB HIS A 33 1.305 -4.967 6.968 1.00 0.00 C ATOM 565 CG HIS A 33 1.397 -6.414 7.337 1.00 0.00 C ATOM 566 ND1 HIS A 33 2.461 -6.947 8.034 1.00 0.00 N ATOM 567 CD2 HIS A 33 0.550 -7.445 7.102 1.00 0.00 C ATOM 568 CE1 HIS A 33 2.264 -8.241 8.212 1.00 0.00 C ATOM 569 NE2 HIS A 33 1.113 -8.568 7.657 1.00 0.00 N ATOM 0 H HIS A 33 1.693 -4.974 4.528 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.604 -5.392 6.097 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.260 -4.645 6.552 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.137 -4.380 7.871 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -0.392 -7.393 6.576 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.932 -8.917 8.725 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.707 -9.504 7.642 1.00 0.00 H new ATOM 578 N ARG A 34 0.317 -2.260 5.661 1.00 0.00 N ATOM 579 CA ARG A 34 -0.131 -0.883 5.793 1.00 0.00 C ATOM 580 C ARG A 34 -1.387 -0.700 4.961 1.00 0.00 C ATOM 581 O ARG A 34 -2.378 -0.126 5.415 1.00 0.00 O ATOM 582 CB ARG A 34 0.960 0.087 5.331 1.00 0.00 C ATOM 583 CG ARG A 34 2.160 0.144 6.263 1.00 0.00 C ATOM 584 CD ARG A 34 3.437 0.472 5.505 1.00 0.00 C ATOM 585 NE ARG A 34 4.479 1.002 6.383 1.00 0.00 N ATOM 586 CZ ARG A 34 5.783 0.907 6.132 1.00 0.00 C ATOM 587 NH1 ARG A 34 6.215 0.284 5.043 1.00 0.00 N ATOM 588 NH2 ARG A 34 6.660 1.428 6.977 1.00 0.00 N ATOM 0 H ARG A 34 1.180 -2.375 5.129 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.346 -0.668 6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 34 1.297 -0.206 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 34 0.532 1.086 5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.989 0.896 7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.273 -0.813 6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.804 -0.427 5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.217 1.200 4.724 1.00 0.00 H new ATOM 0 HE ARG A 34 4.189 1.473 7.240 1.00 0.00 H new ATOM 0 HH11 ARG A 34 5.546 -0.126 4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.216 0.215 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.336 1.902 7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 34 7.659 1.355 6.785 1.00 0.00 H new ATOM 602 N VAL A 35 -1.344 -1.234 3.744 1.00 0.00 N ATOM 603 CA VAL A 35 -2.486 -1.174 2.845 1.00 0.00 C ATOM 604 C VAL A 35 -3.700 -1.795 3.528 1.00 0.00 C ATOM 605 O VAL A 35 -4.782 -1.208 3.561 1.00 0.00 O ATOM 606 CB VAL A 35 -2.196 -1.911 1.517 1.00 0.00 C ATOM 607 CG1 VAL A 35 -3.485 -2.298 0.804 1.00 0.00 C ATOM 608 CG2 VAL A 35 -1.321 -1.055 0.615 1.00 0.00 C ATOM 0 H VAL A 35 -0.529 -1.713 3.360 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.686 -0.128 2.611 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.660 -2.830 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.246 -2.814 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.071 -2.957 1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.062 -1.400 0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.126 -1.588 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.832 -0.117 0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.377 -0.845 1.117 1.00 0.00 H new ATOM 618 N LEU A 36 -3.497 -2.984 4.092 1.00 0.00 N ATOM 619 CA LEU A 36 -4.558 -3.689 4.802 1.00 0.00 C ATOM 620 C LEU A 36 -5.158 -2.790 5.874 1.00 0.00 C ATOM 621 O LEU A 36 -6.369 -2.772 6.078 1.00 0.00 O ATOM 622 CB LEU A 36 -4.015 -4.963 5.454 1.00 0.00 C ATOM 623 CG LEU A 36 -3.756 -6.138 4.508 1.00 0.00 C ATOM 624 CD1 LEU A 36 -3.510 -7.406 5.304 1.00 0.00 C ATOM 625 CD2 LEU A 36 -4.925 -6.337 3.560 1.00 0.00 C ATOM 0 H LEU A 36 -2.605 -3.479 4.070 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.329 -3.960 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.083 -4.719 5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.721 -5.286 6.219 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.869 -5.911 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.327 -8.235 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.642 -7.268 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.384 -7.627 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.717 -7.178 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.828 -6.542 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.070 -5.434 2.966 1.00 0.00 H new ATOM 637 N GLY A 37 -4.296 -2.039 6.553 1.00 0.00 N ATOM 638 CA GLY A 37 -4.754 -1.141 7.594 1.00 0.00 C ATOM 639 C GLY A 37 -5.731 -0.109 7.069 1.00 0.00 C ATOM 640 O GLY A 37 -6.593 0.369 7.805 1.00 0.00 O ATOM 0 H GLY A 37 -3.288 -2.038 6.399 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.229 -1.719 8.387 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.897 -0.635 8.038 1.00 0.00 H new ATOM 644 N LEU A 38 -5.602 0.226 5.789 1.00 0.00 N ATOM 645 CA LEU A 38 -6.489 1.199 5.163 1.00 0.00 C ATOM 646 C LEU A 38 -7.819 0.545 4.809 1.00 0.00 C ATOM 647 O LEU A 38 -8.873 1.181 4.861 1.00 0.00 O ATOM 648 CB LEU A 38 -5.848 1.787 3.901 1.00 0.00 C ATOM 649 CG LEU A 38 -4.358 2.121 4.011 1.00 0.00 C ATOM 650 CD1 LEU A 38 -3.747 2.259 2.626 1.00 0.00 C ATOM 651 CD2 LEU A 38 -4.147 3.398 4.815 1.00 0.00 C ATOM 0 H LEU A 38 -4.893 -0.161 5.166 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.663 2.007 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.984 1.080 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.387 2.695 3.631 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.861 1.304 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.687 2.497 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.863 1.322 2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.252 3.058 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.081 3.615 4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.657 4.226 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.552 3.267 5.818 1.00 0.00 H new ATOM 663 N ILE A 39 -7.758 -0.735 4.459 1.00 0.00 N ATOM 664 CA ILE A 39 -8.945 -1.497 4.105 1.00 0.00 C ATOM 665 C ILE A 39 -9.553 -2.144 5.346 1.00 0.00 C ATOM 666 O ILE A 39 -10.711 -2.560 5.339 1.00 0.00 O ATOM 667 CB ILE A 39 -8.622 -2.589 3.043 1.00 0.00 C ATOM 668 CG1 ILE A 39 -8.643 -3.996 3.655 1.00 0.00 C ATOM 669 CG2 ILE A 39 -7.269 -2.329 2.396 1.00 0.00 C ATOM 670 CD1 ILE A 39 -8.173 -5.084 2.706 1.00 0.00 C ATOM 0 H ILE A 39 -6.890 -1.269 4.413 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.666 -0.803 3.673 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.399 -2.537 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.012 -4.005 4.544 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.657 -4.225 3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -7.064 -3.104 1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.281 -1.355 1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.492 -2.341 3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.216 -6.050 3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.818 -5.104 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.147 -4.881 2.399 1.00 0.00 H new ATOM 682 N LYS A 40 -8.755 -2.233 6.407 1.00 0.00 N ATOM 683 CA LYS A 40 -9.208 -2.842 7.654 1.00 0.00 C ATOM 684 C LYS A 40 -10.469 -2.154 8.186 1.00 0.00 C ATOM 685 O LYS A 40 -11.534 -2.770 8.232 1.00 0.00 O ATOM 686 CB LYS A 40 -8.093 -2.814 8.702 1.00 0.00 C ATOM 687 CG LYS A 40 -7.247 -4.079 8.734 1.00 0.00 C ATOM 688 CD LYS A 40 -8.102 -5.327 8.886 1.00 0.00 C ATOM 689 CE LYS A 40 -7.353 -6.429 9.617 1.00 0.00 C ATOM 690 NZ LYS A 40 -8.279 -7.428 10.216 1.00 0.00 N ATOM 0 H LYS A 40 -7.794 -1.892 6.428 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.461 -3.881 7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.445 -1.960 8.506 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.536 -2.659 9.686 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.662 -4.149 7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.538 -4.021 9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.013 -5.081 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.406 -5.683 7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.678 -6.930 8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.736 -5.990 10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.728 -8.162 10.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.907 -6.955 10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.850 -7.866 9.465 1.00 0.00 H new ATOM 704 N PRO A 41 -10.385 -0.869 8.590 1.00 0.00 N ATOM 705 CA PRO A 41 -11.550 -0.140 9.104 1.00 0.00 C ATOM 706 C PRO A 41 -12.726 -0.206 8.146 1.00 0.00 C ATOM 707 O PRO A 41 -13.872 -0.364 8.566 1.00 0.00 O ATOM 708 CB PRO A 41 -11.050 1.300 9.249 1.00 0.00 C ATOM 709 CG PRO A 41 -9.573 1.178 9.383 1.00 0.00 C ATOM 710 CD PRO A 41 -9.174 -0.028 8.574 1.00 0.00 C ATOM 0 HA PRO A 41 -11.915 -0.562 10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.320 1.902 8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.488 1.785 10.122 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.074 2.075 9.016 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.286 1.058 10.428 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.889 0.246 7.558 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.321 -0.544 9.016 1.00 0.00 H new ATOM 718 N LEU A 42 -12.441 -0.102 6.851 1.00 0.00 N ATOM 719 CA LEU A 42 -13.490 -0.172 5.845 1.00 0.00 C ATOM 720 C LEU A 42 -14.301 -1.442 6.036 1.00 0.00 C ATOM 721 O LEU A 42 -15.526 -1.416 6.059 1.00 0.00 O ATOM 722 CB LEU A 42 -12.896 -0.160 4.440 1.00 0.00 C ATOM 723 CG LEU A 42 -11.920 0.976 4.148 1.00 0.00 C ATOM 724 CD1 LEU A 42 -11.325 0.802 2.763 1.00 0.00 C ATOM 725 CD2 LEU A 42 -12.616 2.323 4.270 1.00 0.00 C ATOM 0 H LEU A 42 -11.501 0.030 6.478 1.00 0.00 H new ATOM 0 HA LEU A 42 -14.134 0.700 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.384 -1.107 4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -13.713 -0.108 3.720 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.114 0.946 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.629 1.616 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.795 -0.149 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -12.123 0.814 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.904 3.121 4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -13.439 2.373 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.004 2.442 5.282 1.00 0.00 H new ATOM 737 N GLU A 43 -13.595 -2.556 6.185 1.00 0.00 N ATOM 738 CA GLU A 43 -14.228 -3.851 6.380 1.00 0.00 C ATOM 739 C GLU A 43 -15.322 -3.788 7.442 1.00 0.00 C ATOM 740 O GLU A 43 -16.224 -4.626 7.457 1.00 0.00 O ATOM 741 CB GLU A 43 -13.182 -4.896 6.776 1.00 0.00 C ATOM 742 CG GLU A 43 -12.061 -5.050 5.761 1.00 0.00 C ATOM 743 CD GLU A 43 -11.751 -6.501 5.449 1.00 0.00 C ATOM 744 OE1 GLU A 43 -11.932 -7.353 6.345 1.00 0.00 O ATOM 745 OE2 GLU A 43 -11.326 -6.786 4.310 1.00 0.00 O ATOM 0 H GLU A 43 -12.576 -2.586 6.174 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.690 -4.137 5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.753 -4.621 7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.675 -5.859 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.336 -4.535 4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.162 -4.564 6.141 1.00 0.00 H new ATOM 752 N MET A 44 -15.248 -2.797 8.330 1.00 0.00 N ATOM 753 CA MET A 44 -16.247 -2.657 9.377 1.00 0.00 C ATOM 754 C MET A 44 -17.479 -1.934 8.851 1.00 0.00 C ATOM 755 O MET A 44 -18.599 -2.437 8.946 1.00 0.00 O ATOM 756 CB MET A 44 -15.665 -1.896 10.570 1.00 0.00 C ATOM 757 CG MET A 44 -14.273 -2.357 10.966 1.00 0.00 C ATOM 758 SD MET A 44 -14.260 -4.030 11.638 1.00 0.00 S ATOM 759 CE MET A 44 -12.662 -4.610 11.076 1.00 0.00 C ATOM 0 H MET A 44 -14.514 -2.089 8.342 1.00 0.00 H new ATOM 0 HA MET A 44 -16.541 -3.655 9.703 1.00 0.00 H new ATOM 0 HB2 MET A 44 -15.632 -0.833 10.331 1.00 0.00 H new ATOM 0 HB3 MET A 44 -16.333 -2.010 11.424 1.00 0.00 H new ATOM 0 HG2 MET A 44 -13.619 -2.314 10.095 1.00 0.00 H new ATOM 0 HG3 MET A 44 -13.864 -1.669 11.706 1.00 0.00 H new ATOM 0 HE1 MET A 44 -12.325 -5.426 11.716 1.00 0.00 H new ATOM 0 HE2 MET A 44 -12.744 -4.965 10.049 1.00 0.00 H new ATOM 0 HE3 MET A 44 -11.942 -3.793 11.121 1.00 0.00 H new ATOM 769 N LEU A 45 -17.264 -0.743 8.307 1.00 0.00 N ATOM 770 CA LEU A 45 -18.360 0.060 7.776 1.00 0.00 C ATOM 771 C LEU A 45 -18.613 -0.198 6.291 1.00 0.00 C ATOM 772 O LEU A 45 -19.765 -0.281 5.863 1.00 0.00 O ATOM 773 CB LEU A 45 -18.149 1.555 8.073 1.00 0.00 C ATOM 774 CG LEU A 45 -16.928 2.273 7.464 1.00 0.00 C ATOM 775 CD1 LEU A 45 -15.632 1.573 7.805 1.00 0.00 C ATOM 776 CD2 LEU A 45 -17.061 2.475 5.958 1.00 0.00 C ATOM 0 H LEU A 45 -16.344 -0.312 8.222 1.00 0.00 H new ATOM 0 HA LEU A 45 -19.265 -0.256 8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.042 2.085 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -18.093 1.671 9.155 1.00 0.00 H new ATOM 0 HG LEU A 45 -16.901 3.263 7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -14.798 2.112 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.506 1.547 8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.656 0.554 7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -16.175 2.985 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -17.159 1.506 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -17.944 3.079 5.748 1.00 0.00 H new ATOM 788 N GLN A 46 -17.551 -0.337 5.505 1.00 0.00 N ATOM 789 CA GLN A 46 -17.699 -0.596 4.076 1.00 0.00 C ATOM 790 C GLN A 46 -18.413 -1.926 3.841 1.00 0.00 C ATOM 791 O GLN A 46 -19.236 -2.048 2.934 1.00 0.00 O ATOM 792 CB GLN A 46 -16.328 -0.593 3.382 1.00 0.00 C ATOM 793 CG GLN A 46 -15.621 -1.943 3.376 1.00 0.00 C ATOM 794 CD GLN A 46 -16.095 -2.850 2.259 1.00 0.00 C ATOM 795 OE1 GLN A 46 -16.499 -2.386 1.192 1.00 0.00 O ATOM 796 NE2 GLN A 46 -16.050 -4.153 2.503 1.00 0.00 N ATOM 0 H GLN A 46 -16.586 -0.276 5.829 1.00 0.00 H new ATOM 0 HA GLN A 46 -18.306 0.201 3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.457 -0.260 2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.686 0.137 3.876 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.547 -1.785 3.278 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.784 -2.438 4.333 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.708 -4.492 3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.358 -4.816 1.792 1.00 0.00 H new ATOM 805 N ASP A 47 -18.089 -2.919 4.664 1.00 0.00 N ATOM 806 CA ASP A 47 -18.693 -4.241 4.548 1.00 0.00 C ATOM 807 C ASP A 47 -20.102 -4.248 5.130 1.00 0.00 C ATOM 808 O ASP A 47 -21.012 -4.860 4.570 1.00 0.00 O ATOM 809 CB ASP A 47 -17.829 -5.284 5.260 1.00 0.00 C ATOM 810 CG ASP A 47 -17.856 -6.631 4.564 1.00 0.00 C ATOM 811 OD1 ASP A 47 -18.202 -6.672 3.364 1.00 0.00 O ATOM 812 OD2 ASP A 47 -17.533 -7.644 5.219 1.00 0.00 O ATOM 0 H ASP A 47 -17.410 -2.832 5.420 1.00 0.00 H new ATOM 0 HA ASP A 47 -18.755 -4.493 3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.801 -4.926 5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -18.178 -5.401 6.286 1.00 0.00 H new ATOM 817 N GLN A 48 -20.276 -3.564 6.256 1.00 0.00 N ATOM 818 CA GLN A 48 -21.577 -3.491 6.914 1.00 0.00 C ATOM 819 C GLN A 48 -22.648 -3.004 5.943 1.00 0.00 C ATOM 820 O GLN A 48 -23.816 -3.377 6.051 1.00 0.00 O ATOM 821 CB GLN A 48 -21.507 -2.560 8.127 1.00 0.00 C ATOM 822 CG GLN A 48 -21.302 -3.292 9.444 1.00 0.00 C ATOM 823 CD GLN A 48 -21.360 -2.364 10.641 1.00 0.00 C ATOM 824 OE1 GLN A 48 -22.186 -2.538 11.537 1.00 0.00 O ATOM 825 NE2 GLN A 48 -20.481 -1.368 10.661 1.00 0.00 N ATOM 0 H GLN A 48 -19.533 -3.052 6.732 1.00 0.00 H new ATOM 0 HA GLN A 48 -21.845 -4.492 7.251 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -20.691 -1.851 7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -22.428 -1.980 8.183 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -22.065 -4.063 9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -20.337 -3.798 9.428 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.814 -1.261 9.897 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -20.473 -0.710 11.441 1.00 0.00 H new ATOM 834 N GLY A 49 -22.240 -2.170 4.992 1.00 0.00 N ATOM 835 CA GLY A 49 -23.173 -1.646 4.012 1.00 0.00 C ATOM 836 C GLY A 49 -24.335 -0.905 4.643 1.00 0.00 C ATOM 837 O GLY A 49 -25.387 -0.747 4.024 1.00 0.00 O ATOM 0 H GLY A 49 -21.279 -1.847 4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -22.644 -0.974 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -23.557 -2.468 3.408 1.00 0.00 H new ATOM 841 N LYS A 50 -24.149 -0.446 5.877 1.00 0.00 N ATOM 842 CA LYS A 50 -25.195 0.285 6.584 1.00 0.00 C ATOM 843 C LYS A 50 -25.588 1.542 5.814 1.00 0.00 C ATOM 844 O LYS A 50 -26.734 1.988 5.877 1.00 0.00 O ATOM 845 CB LYS A 50 -24.726 0.658 7.992 1.00 0.00 C ATOM 846 CG LYS A 50 -23.549 1.620 8.007 1.00 0.00 C ATOM 847 CD LYS A 50 -22.765 1.522 9.307 1.00 0.00 C ATOM 848 CE LYS A 50 -22.473 2.897 9.887 1.00 0.00 C ATOM 849 NZ LYS A 50 -21.098 3.360 9.553 1.00 0.00 N ATOM 0 H LYS A 50 -23.286 -0.567 6.407 1.00 0.00 H new ATOM 0 HA LYS A 50 -26.069 -0.362 6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -25.558 1.106 8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -24.448 -0.251 8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.890 1.403 7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.910 2.640 7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.330 0.933 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -21.828 0.995 9.129 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.200 3.614 9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.593 2.867 10.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.938 4.301 9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -20.403 2.690 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.991 3.413 8.520 1.00 0.00 H new ATOM 863 N ARG A 51 -24.629 2.105 5.088 1.00 0.00 N ATOM 864 CA ARG A 51 -24.868 3.309 4.301 1.00 0.00 C ATOM 865 C ARG A 51 -23.629 3.681 3.495 1.00 0.00 C ATOM 866 O ARG A 51 -22.544 3.852 4.050 1.00 0.00 O ATOM 867 CB ARG A 51 -25.269 4.471 5.211 1.00 0.00 C ATOM 868 CG ARG A 51 -26.556 5.160 4.787 1.00 0.00 C ATOM 869 CD ARG A 51 -27.724 4.761 5.673 1.00 0.00 C ATOM 870 NE ARG A 51 -28.863 5.663 5.520 1.00 0.00 N ATOM 871 CZ ARG A 51 -28.940 6.863 6.092 1.00 0.00 C ATOM 872 NH1 ARG A 51 -27.949 7.306 6.856 1.00 0.00 N ATOM 873 NH2 ARG A 51 -30.011 7.621 5.900 1.00 0.00 N ATOM 0 H ARG A 51 -23.676 1.746 5.028 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.685 3.105 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.384 4.101 6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -24.462 5.204 5.227 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -26.421 6.241 4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -26.781 4.906 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -28.032 3.744 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -27.403 4.756 6.715 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.645 5.356 4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -27.123 6.726 7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -28.013 8.226 7.292 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.775 7.285 5.314 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -30.070 8.540 6.338 1.00 0.00 H new ATOM 887 N SER A 52 -23.798 3.802 2.183 1.00 0.00 N ATOM 888 CA SER A 52 -22.691 4.152 1.301 1.00 0.00 C ATOM 889 C SER A 52 -23.204 4.636 -0.051 1.00 0.00 C ATOM 890 O SER A 52 -23.253 3.874 -1.017 1.00 0.00 O ATOM 891 CB SER A 52 -21.766 2.950 1.106 1.00 0.00 C ATOM 892 OG SER A 52 -21.865 2.046 2.193 1.00 0.00 O ATOM 0 H SER A 52 -24.690 3.663 1.707 1.00 0.00 H new ATOM 0 HA SER A 52 -22.130 4.962 1.768 1.00 0.00 H new ATOM 0 HB2 SER A 52 -22.022 2.437 0.179 1.00 0.00 H new ATOM 0 HB3 SER A 52 -20.736 3.293 1.007 1.00 0.00 H new ATOM 0 HG SER A 52 -21.264 1.286 2.043 1.00 0.00 H new ATOM 898 N VAL A 53 -23.582 5.907 -0.113 1.00 0.00 N ATOM 899 CA VAL A 53 -24.089 6.494 -1.347 1.00 0.00 C ATOM 900 C VAL A 53 -22.991 6.560 -2.409 1.00 0.00 C ATOM 901 O VAL A 53 -22.003 7.275 -2.242 1.00 0.00 O ATOM 902 CB VAL A 53 -24.647 7.911 -1.105 1.00 0.00 C ATOM 903 CG1 VAL A 53 -23.553 8.842 -0.605 1.00 0.00 C ATOM 904 CG2 VAL A 53 -25.287 8.458 -2.374 1.00 0.00 C ATOM 0 H VAL A 53 -23.547 6.551 0.677 1.00 0.00 H new ATOM 0 HA VAL A 53 -24.896 5.853 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 53 -25.416 7.850 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -23.968 9.836 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -23.149 8.458 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -22.757 8.899 -1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -25.675 9.459 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -24.541 8.503 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -26.104 7.804 -2.680 1.00 0.00 H new ATOM 914 N PRO A 54 -23.145 5.815 -3.520 1.00 0.00 N ATOM 915 CA PRO A 54 -22.153 5.804 -4.601 1.00 0.00 C ATOM 916 C PRO A 54 -22.035 7.160 -5.288 1.00 0.00 C ATOM 917 O PRO A 54 -22.521 7.349 -6.403 1.00 0.00 O ATOM 918 CB PRO A 54 -22.691 4.753 -5.578 1.00 0.00 C ATOM 919 CG PRO A 54 -24.148 4.663 -5.283 1.00 0.00 C ATOM 920 CD PRO A 54 -24.288 4.931 -3.811 1.00 0.00 C ATOM 0 HA PRO A 54 -21.152 5.582 -4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.515 5.049 -6.612 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -22.199 3.791 -5.434 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -24.710 5.391 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -24.538 3.678 -5.539 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -25.238 5.411 -3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -24.244 4.011 -3.228 1.00 0.00 H new ATOM 928 N SER A 55 -21.384 8.102 -4.613 1.00 0.00 N ATOM 929 CA SER A 55 -21.200 9.442 -5.156 1.00 0.00 C ATOM 930 C SER A 55 -20.046 9.472 -6.152 1.00 0.00 C ATOM 931 O SER A 55 -19.382 8.461 -6.380 1.00 0.00 O ATOM 932 CB SER A 55 -20.940 10.441 -4.028 1.00 0.00 C ATOM 933 OG SER A 55 -20.173 9.853 -2.992 1.00 0.00 O ATOM 0 H SER A 55 -20.975 7.962 -3.689 1.00 0.00 H new ATOM 0 HA SER A 55 -22.115 9.723 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 55 -20.416 11.312 -4.423 1.00 0.00 H new ATOM 0 HB3 SER A 55 -21.889 10.795 -3.626 1.00 0.00 H new ATOM 0 HG SER A 55 -20.766 9.574 -2.264 1.00 0.00 H new ATOM 939 N GLU A 56 -19.813 10.639 -6.743 1.00 0.00 N ATOM 940 CA GLU A 56 -18.740 10.802 -7.717 1.00 0.00 C ATOM 941 C GLU A 56 -17.396 11.013 -7.026 1.00 0.00 C ATOM 942 O GLU A 56 -16.348 10.696 -7.584 1.00 0.00 O ATOM 943 CB GLU A 56 -19.040 11.983 -8.642 1.00 0.00 C ATOM 944 CG GLU A 56 -18.087 12.086 -9.821 1.00 0.00 C ATOM 945 CD GLU A 56 -17.872 13.518 -10.273 1.00 0.00 C ATOM 946 OE1 GLU A 56 -18.715 14.032 -11.038 1.00 0.00 O ATOM 947 OE2 GLU A 56 -16.860 14.124 -9.863 1.00 0.00 O ATOM 0 H GLU A 56 -20.353 11.486 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 56 -18.681 9.888 -8.308 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.060 11.892 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -18.994 12.907 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.127 11.647 -9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -18.479 11.501 -10.653 1.00 0.00 H new ATOM 954 N LYS A 57 -17.432 11.554 -5.811 1.00 0.00 N ATOM 955 CA LYS A 57 -16.214 11.811 -5.051 1.00 0.00 C ATOM 956 C LYS A 57 -15.686 10.533 -4.406 1.00 0.00 C ATOM 957 O LYS A 57 -14.508 10.202 -4.533 1.00 0.00 O ATOM 958 CB LYS A 57 -16.471 12.866 -3.976 1.00 0.00 C ATOM 959 CG LYS A 57 -16.325 14.294 -4.478 1.00 0.00 C ATOM 960 CD LYS A 57 -14.889 14.779 -4.368 1.00 0.00 C ATOM 961 CE LYS A 57 -14.822 16.220 -3.890 1.00 0.00 C ATOM 962 NZ LYS A 57 -13.502 16.842 -4.182 1.00 0.00 N ATOM 0 H LYS A 57 -18.292 11.823 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.460 12.182 -5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.477 12.730 -3.579 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.778 12.707 -3.150 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.651 14.351 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.977 14.951 -3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -14.340 14.140 -3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.400 14.693 -5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.610 16.799 -4.371 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.010 16.255 -2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.498 17.824 -3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.752 16.305 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.333 16.832 -5.208 1.00 0.00 H new ATOM 976 N LEU A 58 -16.565 9.818 -3.710 1.00 0.00 N ATOM 977 CA LEU A 58 -16.183 8.577 -3.043 1.00 0.00 C ATOM 978 C LEU A 58 -15.595 7.584 -4.040 1.00 0.00 C ATOM 979 O LEU A 58 -14.538 7.001 -3.799 1.00 0.00 O ATOM 980 CB LEU A 58 -17.394 7.961 -2.339 1.00 0.00 C ATOM 981 CG LEU A 58 -17.170 6.568 -1.743 1.00 0.00 C ATOM 982 CD1 LEU A 58 -15.896 6.537 -0.912 1.00 0.00 C ATOM 983 CD2 LEU A 58 -18.368 6.151 -0.899 1.00 0.00 C ATOM 0 H LEU A 58 -17.545 10.076 -3.593 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.420 8.810 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.709 8.633 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.217 7.905 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 58 -17.060 5.858 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -15.756 5.538 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.044 6.791 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.974 7.259 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.192 5.159 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.508 6.865 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.262 6.130 -1.522 1.00 0.00 H new ATOM 995 N THR A 59 -16.284 7.400 -5.161 1.00 0.00 N ATOM 996 CA THR A 59 -15.822 6.480 -6.193 1.00 0.00 C ATOM 997 C THR A 59 -14.456 6.909 -6.720 1.00 0.00 C ATOM 998 O THR A 59 -13.583 6.077 -6.957 1.00 0.00 O ATOM 999 CB THR A 59 -16.835 6.414 -7.340 1.00 0.00 C ATOM 1000 OG1 THR A 59 -16.591 5.284 -8.158 1.00 0.00 O ATOM 1001 CG2 THR A 59 -16.818 7.637 -8.234 1.00 0.00 C ATOM 0 H THR A 59 -17.161 7.874 -5.377 1.00 0.00 H new ATOM 0 HA THR A 59 -15.727 5.488 -5.752 1.00 0.00 H new ATOM 0 HB THR A 59 -17.810 6.353 -6.857 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.248 5.258 -8.884 1.00 0.00 H new ATOM 0 HG21 THR A 59 -17.560 7.521 -9.024 1.00 0.00 H new ATOM 0 HG22 THR A 59 -17.052 8.523 -7.643 1.00 0.00 H new ATOM 0 HG23 THR A 59 -15.829 7.749 -8.679 1.00 0.00 H new ATOM 1009 N THR A 60 -14.278 8.216 -6.897 1.00 0.00 N ATOM 1010 CA THR A 60 -13.016 8.754 -7.392 1.00 0.00 C ATOM 1011 C THR A 60 -11.884 8.430 -6.423 1.00 0.00 C ATOM 1012 O THR A 60 -10.753 8.175 -6.837 1.00 0.00 O ATOM 1013 CB THR A 60 -13.133 10.269 -7.615 1.00 0.00 C ATOM 1014 OG1 THR A 60 -12.594 10.630 -8.874 1.00 0.00 O ATOM 1015 CG2 THR A 60 -12.432 11.106 -6.564 1.00 0.00 C ATOM 0 H THR A 60 -14.991 8.920 -6.705 1.00 0.00 H new ATOM 0 HA THR A 60 -12.786 8.286 -8.349 1.00 0.00 H new ATOM 0 HB THR A 60 -14.201 10.477 -7.557 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.678 11.598 -9.000 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.562 12.163 -6.794 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.860 10.893 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.369 10.865 -6.556 1.00 0.00 H new ATOM 1023 N ALA A 61 -12.201 8.422 -5.132 1.00 0.00 N ATOM 1024 CA ALA A 61 -11.211 8.107 -4.113 1.00 0.00 C ATOM 1025 C ALA A 61 -10.877 6.630 -4.169 1.00 0.00 C ATOM 1026 O ALA A 61 -9.719 6.243 -4.325 1.00 0.00 O ATOM 1027 CB ALA A 61 -11.719 8.479 -2.732 1.00 0.00 C ATOM 0 H ALA A 61 -13.132 8.629 -4.770 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.310 8.689 -4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.961 8.234 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -11.929 9.548 -2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -12.631 7.923 -2.518 1.00 0.00 H new ATOM 1033 N MET A 62 -11.913 5.807 -4.067 1.00 0.00 N ATOM 1034 CA MET A 62 -11.751 4.370 -4.136 1.00 0.00 C ATOM 1035 C MET A 62 -11.154 3.996 -5.486 1.00 0.00 C ATOM 1036 O MET A 62 -10.406 3.026 -5.601 1.00 0.00 O ATOM 1037 CB MET A 62 -13.096 3.681 -3.926 1.00 0.00 C ATOM 1038 CG MET A 62 -13.801 4.118 -2.650 1.00 0.00 C ATOM 1039 SD MET A 62 -15.553 3.693 -2.634 1.00 0.00 S ATOM 1040 CE MET A 62 -15.516 2.096 -3.438 1.00 0.00 C ATOM 0 H MET A 62 -12.876 6.117 -3.936 1.00 0.00 H new ATOM 0 HA MET A 62 -11.075 4.038 -3.348 1.00 0.00 H new ATOM 0 HB2 MET A 62 -13.741 3.890 -4.779 1.00 0.00 H new ATOM 0 HB3 MET A 62 -12.944 2.602 -3.898 1.00 0.00 H new ATOM 0 HG2 MET A 62 -13.312 3.653 -1.794 1.00 0.00 H new ATOM 0 HG3 MET A 62 -13.693 5.196 -2.533 1.00 0.00 H new ATOM 0 HE1 MET A 62 -16.200 1.417 -2.930 1.00 0.00 H new ATOM 0 HE2 MET A 62 -15.820 2.206 -4.479 1.00 0.00 H new ATOM 0 HE3 MET A 62 -14.505 1.691 -3.396 1.00 0.00 H new ATOM 1050 N ASN A 63 -11.463 4.801 -6.502 1.00 0.00 N ATOM 1051 CA ASN A 63 -10.923 4.574 -7.833 1.00 0.00 C ATOM 1052 C ASN A 63 -9.418 4.765 -7.781 1.00 0.00 C ATOM 1053 O ASN A 63 -8.651 3.902 -8.207 1.00 0.00 O ATOM 1054 CB ASN A 63 -11.545 5.538 -8.846 1.00 0.00 C ATOM 1055 CG ASN A 63 -12.867 5.036 -9.393 1.00 0.00 C ATOM 1056 OD1 ASN A 63 -13.015 3.853 -9.702 1.00 0.00 O ATOM 1057 ND2 ASN A 63 -13.838 5.935 -9.515 1.00 0.00 N ATOM 0 H ASN A 63 -12.080 5.609 -6.426 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.161 3.560 -8.153 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.697 6.508 -8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.849 5.691 -9.671 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -14.750 5.655 -9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -13.672 6.905 -9.247 1.00 0.00 H new ATOM 1064 N ARG A 64 -9.004 5.889 -7.204 1.00 0.00 N ATOM 1065 CA ARG A 64 -7.592 6.182 -7.034 1.00 0.00 C ATOM 1066 C ARG A 64 -6.979 5.115 -6.140 1.00 0.00 C ATOM 1067 O ARG A 64 -5.820 4.739 -6.295 1.00 0.00 O ATOM 1068 CB ARG A 64 -7.407 7.562 -6.397 1.00 0.00 C ATOM 1069 CG ARG A 64 -6.995 8.642 -7.380 1.00 0.00 C ATOM 1070 CD ARG A 64 -8.178 9.512 -7.778 1.00 0.00 C ATOM 1071 NE ARG A 64 -7.788 10.906 -7.984 1.00 0.00 N ATOM 1072 CZ ARG A 64 -7.242 11.366 -9.107 1.00 0.00 C ATOM 1073 NH1 ARG A 64 -7.012 10.548 -10.128 1.00 0.00 N ATOM 1074 NH2 ARG A 64 -6.922 12.649 -9.211 1.00 0.00 N ATOM 0 H ARG A 64 -9.630 6.611 -6.847 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.100 6.184 -8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.340 7.858 -5.917 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.653 7.491 -5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.218 9.264 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.565 8.182 -8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.624 9.121 -8.693 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.943 9.460 -7.003 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.944 11.565 -7.221 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.254 9.560 -10.054 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.593 10.908 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.094 13.283 -8.430 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.503 13.002 -10.072 1.00 0.00 H new ATOM 1088 N PHE A 65 -7.790 4.638 -5.199 1.00 0.00 N ATOM 1089 CA PHE A 65 -7.382 3.608 -4.257 1.00 0.00 C ATOM 1090 C PHE A 65 -7.099 2.302 -4.984 1.00 0.00 C ATOM 1091 O PHE A 65 -5.978 1.794 -4.967 1.00 0.00 O ATOM 1092 CB PHE A 65 -8.498 3.406 -3.236 1.00 0.00 C ATOM 1093 CG PHE A 65 -8.073 2.807 -1.926 1.00 0.00 C ATOM 1094 CD1 PHE A 65 -6.742 2.789 -1.523 1.00 0.00 C ATOM 1095 CD2 PHE A 65 -9.029 2.269 -1.088 1.00 0.00 C ATOM 1096 CE1 PHE A 65 -6.385 2.239 -0.307 1.00 0.00 C ATOM 1097 CE2 PHE A 65 -8.679 1.722 0.128 1.00 0.00 C ATOM 1098 CZ PHE A 65 -7.355 1.705 0.519 1.00 0.00 C ATOM 0 H PHE A 65 -8.750 4.958 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.468 3.921 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.967 4.370 -3.040 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.261 2.765 -3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.982 3.208 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -10.066 2.277 -1.389 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.349 2.227 -0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.439 1.308 0.774 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.078 1.275 1.470 1.00 0.00 H new ATOM 1108 N LYS A 66 -8.131 1.769 -5.626 1.00 0.00 N ATOM 1109 CA LYS A 66 -8.017 0.527 -6.372 1.00 0.00 C ATOM 1110 C LYS A 66 -6.877 0.609 -7.387 1.00 0.00 C ATOM 1111 O LYS A 66 -6.153 -0.363 -7.603 1.00 0.00 O ATOM 1112 CB LYS A 66 -9.369 0.225 -7.036 1.00 0.00 C ATOM 1113 CG LYS A 66 -9.293 -0.470 -8.379 1.00 0.00 C ATOM 1114 CD LYS A 66 -9.456 0.516 -9.526 1.00 0.00 C ATOM 1115 CE LYS A 66 -8.196 0.610 -10.371 1.00 0.00 C ATOM 1116 NZ LYS A 66 -8.490 0.470 -11.824 1.00 0.00 N ATOM 0 H LYS A 66 -9.063 2.183 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.771 -0.295 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.957 -0.394 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.910 1.163 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.335 -0.982 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.070 -1.233 -8.440 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.293 0.209 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.701 1.500 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.708 1.568 -10.190 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.495 -0.167 -10.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.605 0.540 -12.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.932 -0.454 -12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.138 1.227 -12.121 1.00 0.00 H new ATOM 1130 N ALA A 67 -6.707 1.781 -7.987 1.00 0.00 N ATOM 1131 CA ALA A 67 -5.638 1.988 -8.954 1.00 0.00 C ATOM 1132 C ALA A 67 -4.301 2.135 -8.237 1.00 0.00 C ATOM 1133 O ALA A 67 -3.306 1.509 -8.612 1.00 0.00 O ATOM 1134 CB ALA A 67 -5.923 3.214 -9.810 1.00 0.00 C ATOM 0 H ALA A 67 -7.293 2.599 -7.821 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.587 1.118 -9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.114 3.353 -10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.862 3.074 -10.345 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.998 4.094 -9.171 1.00 0.00 H new ATOM 1140 N ALA A 68 -4.290 2.955 -7.189 1.00 0.00 N ATOM 1141 CA ALA A 68 -3.084 3.175 -6.404 1.00 0.00 C ATOM 1142 C ALA A 68 -2.529 1.846 -5.910 1.00 0.00 C ATOM 1143 O ALA A 68 -1.319 1.679 -5.765 1.00 0.00 O ATOM 1144 CB ALA A 68 -3.372 4.106 -5.233 1.00 0.00 C ATOM 0 H ALA A 68 -5.104 3.477 -6.866 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.335 3.648 -7.039 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.459 4.259 -4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.729 5.065 -5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -4.134 3.661 -4.593 1.00 0.00 H new ATOM 1150 N LEU A 69 -3.428 0.897 -5.674 1.00 0.00 N ATOM 1151 CA LEU A 69 -3.033 -0.425 -5.221 1.00 0.00 C ATOM 1152 C LEU A 69 -2.231 -1.121 -6.303 1.00 0.00 C ATOM 1153 O LEU A 69 -1.126 -1.606 -6.057 1.00 0.00 O ATOM 1154 CB LEU A 69 -4.262 -1.253 -4.865 1.00 0.00 C ATOM 1155 CG LEU A 69 -4.821 -0.982 -3.474 1.00 0.00 C ATOM 1156 CD1 LEU A 69 -6.317 -1.251 -3.437 1.00 0.00 C ATOM 1157 CD2 LEU A 69 -4.088 -1.822 -2.442 1.00 0.00 C ATOM 0 H LEU A 69 -4.434 1.022 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.415 -0.321 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.042 -1.059 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.008 -2.310 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.665 0.069 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.698 -1.052 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.821 -0.602 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.506 -2.293 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.496 -1.620 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.214 -2.879 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.027 -1.571 -2.455 1.00 0.00 H new ATOM 1169 N GLU A 70 -2.785 -1.145 -7.515 1.00 0.00 N ATOM 1170 CA GLU A 70 -2.110 -1.757 -8.652 1.00 0.00 C ATOM 1171 C GLU A 70 -0.644 -1.350 -8.655 1.00 0.00 C ATOM 1172 O GLU A 70 0.229 -2.128 -9.035 1.00 0.00 O ATOM 1173 CB GLU A 70 -2.778 -1.341 -9.963 1.00 0.00 C ATOM 1174 CG GLU A 70 -4.064 -2.095 -10.257 1.00 0.00 C ATOM 1175 CD GLU A 70 -3.943 -3.014 -11.458 1.00 0.00 C ATOM 1176 OE1 GLU A 70 -3.391 -2.575 -12.489 1.00 0.00 O ATOM 1177 OE2 GLU A 70 -4.398 -4.173 -11.367 1.00 0.00 O ATOM 0 H GLU A 70 -3.699 -0.747 -7.732 1.00 0.00 H new ATOM 0 HA GLU A 70 -2.182 -2.841 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.993 -0.273 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -2.078 -1.499 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.344 -2.682 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.868 -1.380 -10.432 1.00 0.00 H new ATOM 1184 N GLU A 71 -0.382 -0.128 -8.193 1.00 0.00 N ATOM 1185 CA GLU A 71 0.982 0.369 -8.107 1.00 0.00 C ATOM 1186 C GLU A 71 1.772 -0.498 -7.131 1.00 0.00 C ATOM 1187 O GLU A 71 2.795 -1.082 -7.491 1.00 0.00 O ATOM 1188 CB GLU A 71 0.998 1.828 -7.653 1.00 0.00 C ATOM 1189 CG GLU A 71 2.343 2.505 -7.851 1.00 0.00 C ATOM 1190 CD GLU A 71 2.544 2.995 -9.272 1.00 0.00 C ATOM 1191 OE1 GLU A 71 1.908 2.435 -10.188 1.00 0.00 O ATOM 1192 OE2 GLU A 71 3.340 3.939 -9.467 1.00 0.00 O ATOM 0 H GLU A 71 -1.094 0.529 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 71 1.443 0.319 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.237 2.381 -8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.727 1.876 -6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.426 3.348 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.139 1.806 -7.595 1.00 0.00 H new ATOM 1199 N ALA A 72 1.272 -0.600 -5.898 1.00 0.00 N ATOM 1200 CA ALA A 72 1.914 -1.424 -4.884 1.00 0.00 C ATOM 1201 C ALA A 72 1.957 -2.872 -5.350 1.00 0.00 C ATOM 1202 O ALA A 72 3.007 -3.514 -5.329 1.00 0.00 O ATOM 1203 CB ALA A 72 1.176 -1.313 -3.557 1.00 0.00 C ATOM 0 H ALA A 72 0.428 -0.123 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 72 2.934 -1.069 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.671 -1.936 -2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.181 -0.275 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.147 -1.648 -3.684 1.00 0.00 H new ATOM 1209 N ASN A 73 0.805 -3.370 -5.793 1.00 0.00 N ATOM 1210 CA ASN A 73 0.699 -4.735 -6.293 1.00 0.00 C ATOM 1211 C ASN A 73 1.725 -4.970 -7.395 1.00 0.00 C ATOM 1212 O ASN A 73 2.419 -5.986 -7.413 1.00 0.00 O ATOM 1213 CB ASN A 73 -0.710 -4.991 -6.834 1.00 0.00 C ATOM 1214 CG ASN A 73 -0.882 -6.402 -7.361 1.00 0.00 C ATOM 1215 OD1 ASN A 73 -0.805 -6.641 -8.566 1.00 0.00 O ATOM 1216 ND2 ASN A 73 -1.114 -7.343 -6.457 1.00 0.00 N ATOM 0 H ASN A 73 -0.070 -2.846 -5.815 1.00 0.00 H new ATOM 0 HA ASN A 73 0.894 -5.424 -5.471 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.438 -4.811 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.924 -4.280 -7.632 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.237 -8.312 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.170 -7.098 -5.468 1.00 0.00 H new ATOM 1223 N GLY A 74 1.815 -4.009 -8.309 1.00 0.00 N ATOM 1224 CA GLY A 74 2.761 -4.109 -9.403 1.00 0.00 C ATOM 1225 C GLY A 74 4.190 -3.974 -8.922 1.00 0.00 C ATOM 1226 O GLY A 74 5.081 -4.679 -9.393 1.00 0.00 O ATOM 0 H GLY A 74 1.248 -3.161 -8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.635 -5.068 -9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.550 -3.333 -10.139 1.00 0.00 H new ATOM 1230 N GLU A 75 4.404 -3.071 -7.970 1.00 0.00 N ATOM 1231 CA GLU A 75 5.731 -2.854 -7.411 1.00 0.00 C ATOM 1232 C GLU A 75 6.187 -4.098 -6.656 1.00 0.00 C ATOM 1233 O GLU A 75 7.321 -4.552 -6.808 1.00 0.00 O ATOM 1234 CB GLU A 75 5.726 -1.635 -6.482 1.00 0.00 C ATOM 1235 CG GLU A 75 5.740 -0.308 -7.221 1.00 0.00 C ATOM 1236 CD GLU A 75 7.129 0.093 -7.675 1.00 0.00 C ATOM 1237 OE1 GLU A 75 7.704 -0.616 -8.526 1.00 0.00 O ATOM 1238 OE2 GLU A 75 7.643 1.117 -7.176 1.00 0.00 O ATOM 0 H GLU A 75 3.675 -2.479 -7.571 1.00 0.00 H new ATOM 0 HA GLU A 75 6.430 -2.662 -8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.842 -1.677 -5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.595 -1.685 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.083 -0.373 -8.088 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.336 0.469 -6.572 1.00 0.00 H new ATOM 1245 N ILE A 76 5.283 -4.650 -5.854 1.00 0.00 N ATOM 1246 CA ILE A 76 5.569 -5.851 -5.085 1.00 0.00 C ATOM 1247 C ILE A 76 5.727 -7.052 -6.013 1.00 0.00 C ATOM 1248 O ILE A 76 6.540 -7.942 -5.765 1.00 0.00 O ATOM 1249 CB ILE A 76 4.448 -6.136 -4.064 1.00 0.00 C ATOM 1250 CG1 ILE A 76 4.340 -4.986 -3.062 1.00 0.00 C ATOM 1251 CG2 ILE A 76 4.698 -7.454 -3.342 1.00 0.00 C ATOM 1252 CD1 ILE A 76 2.983 -4.891 -2.397 1.00 0.00 C ATOM 0 H ILE A 76 4.342 -4.281 -5.721 1.00 0.00 H new ATOM 0 HA ILE A 76 6.501 -5.685 -4.545 1.00 0.00 H new ATOM 0 HB ILE A 76 3.504 -6.219 -4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.104 -5.110 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.552 -4.047 -3.574 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.896 -7.635 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.727 -8.267 -4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.650 -7.405 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.978 -4.054 -1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.216 -4.736 -3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.777 -5.815 -1.857 1.00 0.00 H new ATOM 1264 N GLU A 77 4.941 -7.065 -7.085 1.00 0.00 N ATOM 1265 CA GLU A 77 4.989 -8.149 -8.057 1.00 0.00 C ATOM 1266 C GLU A 77 6.235 -8.035 -8.929 1.00 0.00 C ATOM 1267 O GLU A 77 6.905 -9.030 -9.205 1.00 0.00 O ATOM 1268 CB GLU A 77 3.734 -8.134 -8.933 1.00 0.00 C ATOM 1269 CG GLU A 77 3.723 -9.216 -10.000 1.00 0.00 C ATOM 1270 CD GLU A 77 2.601 -9.035 -11.003 1.00 0.00 C ATOM 1271 OE1 GLU A 77 1.445 -8.839 -10.572 1.00 0.00 O ATOM 1272 OE2 GLU A 77 2.877 -9.089 -12.220 1.00 0.00 O ATOM 0 H GLU A 77 4.262 -6.335 -7.302 1.00 0.00 H new ATOM 0 HA GLU A 77 5.030 -9.093 -7.514 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.856 -8.253 -8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.649 -7.160 -9.415 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.678 -9.213 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.625 -10.191 -9.522 1.00 0.00 H new ATOM 1279 N LYS A 78 6.541 -6.814 -9.356 1.00 0.00 N ATOM 1280 CA LYS A 78 7.710 -6.569 -10.191 1.00 0.00 C ATOM 1281 C LYS A 78 8.995 -6.722 -9.382 1.00 0.00 C ATOM 1282 O LYS A 78 10.070 -6.938 -9.944 1.00 0.00 O ATOM 1283 CB LYS A 78 7.641 -5.169 -10.803 1.00 0.00 C ATOM 1284 CG LYS A 78 8.705 -4.915 -11.859 1.00 0.00 C ATOM 1285 CD LYS A 78 8.967 -3.428 -12.039 1.00 0.00 C ATOM 1286 CE LYS A 78 9.870 -2.887 -10.942 1.00 0.00 C ATOM 1287 NZ LYS A 78 11.296 -2.847 -11.366 1.00 0.00 N ATOM 0 H LYS A 78 5.996 -5.980 -9.137 1.00 0.00 H new ATOM 0 HA LYS A 78 7.716 -7.307 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 78 6.657 -5.024 -11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 78 7.744 -4.429 -10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.630 -5.417 -11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.388 -5.347 -12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.428 -3.253 -13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.021 -2.887 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.545 -1.884 -10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.773 -3.509 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.878 -2.472 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.614 -3.808 -11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.393 -2.233 -12.200 1.00 0.00 H new ATOM 1301 N PHE A 79 8.878 -6.610 -8.063 1.00 0.00 N ATOM 1302 CA PHE A 79 10.030 -6.736 -7.179 1.00 0.00 C ATOM 1303 C PHE A 79 10.182 -8.169 -6.670 1.00 0.00 C ATOM 1304 O PHE A 79 11.221 -8.533 -6.119 1.00 0.00 O ATOM 1305 CB PHE A 79 9.896 -5.774 -5.997 1.00 0.00 C ATOM 1306 CG PHE A 79 10.344 -4.374 -6.309 1.00 0.00 C ATOM 1307 CD1 PHE A 79 11.533 -4.148 -6.986 1.00 0.00 C ATOM 1308 CD2 PHE A 79 9.578 -3.286 -5.925 1.00 0.00 C ATOM 1309 CE1 PHE A 79 11.947 -2.862 -7.274 1.00 0.00 C ATOM 1310 CE2 PHE A 79 9.988 -1.997 -6.210 1.00 0.00 C ATOM 1311 CZ PHE A 79 11.173 -1.785 -6.886 1.00 0.00 C ATOM 0 H PHE A 79 7.996 -6.432 -7.583 1.00 0.00 H new ATOM 0 HA PHE A 79 10.922 -6.481 -7.751 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.855 -5.750 -5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.481 -6.156 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.142 -4.986 -7.291 1.00 0.00 H new ATOM 0 HD2 PHE A 79 8.650 -3.446 -5.397 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.875 -2.698 -7.802 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.382 -1.157 -5.904 1.00 0.00 H new ATOM 0 HZ PHE A 79 11.495 -0.779 -7.111 1.00 0.00 H new ATOM 1321 N SER A 80 9.143 -8.981 -6.855 1.00 0.00 N ATOM 1322 CA SER A 80 9.169 -10.372 -6.412 1.00 0.00 C ATOM 1323 C SER A 80 10.369 -11.108 -6.998 1.00 0.00 C ATOM 1324 O SER A 80 10.914 -12.022 -6.376 1.00 0.00 O ATOM 1325 CB SER A 80 7.874 -11.081 -6.813 1.00 0.00 C ATOM 1326 OG SER A 80 7.860 -11.370 -8.200 1.00 0.00 O ATOM 0 H SER A 80 8.274 -8.699 -7.308 1.00 0.00 H new ATOM 0 HA SER A 80 9.257 -10.380 -5.326 1.00 0.00 H new ATOM 0 HB2 SER A 80 7.771 -12.005 -6.245 1.00 0.00 H new ATOM 0 HB3 SER A 80 7.019 -10.454 -6.560 1.00 0.00 H new ATOM 0 HG SER A 80 7.453 -10.623 -8.686 1.00 0.00 H new ATOM 1332 N ASN A 81 10.778 -10.705 -8.195 1.00 0.00 N ATOM 1333 CA ASN A 81 11.916 -11.326 -8.862 1.00 0.00 C ATOM 1334 C ASN A 81 13.228 -10.777 -8.311 1.00 0.00 C ATOM 1335 O ASN A 81 13.534 -9.596 -8.474 1.00 0.00 O ATOM 1336 CB ASN A 81 11.843 -11.089 -10.371 1.00 0.00 C ATOM 1337 CG ASN A 81 10.891 -12.047 -11.060 1.00 0.00 C ATOM 1338 OD1 ASN A 81 9.711 -11.746 -11.240 1.00 0.00 O ATOM 1339 ND2 ASN A 81 11.401 -13.210 -11.450 1.00 0.00 N ATOM 0 H ASN A 81 10.339 -9.951 -8.724 1.00 0.00 H new ATOM 0 HA ASN A 81 11.880 -12.398 -8.670 1.00 0.00 H new ATOM 0 HB2 ASN A 81 11.523 -10.064 -10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 81 12.838 -11.197 -10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.809 -13.895 -11.919 1.00 0.00 H new ATOM 0 HD22 ASN A 81 12.385 -13.418 -11.280 1.00 0.00 H new ATOM 1346 N ARG A 82 13.998 -11.642 -7.659 1.00 0.00 N ATOM 1347 CA ARG A 82 15.279 -11.244 -7.082 1.00 0.00 C ATOM 1348 C ARG A 82 16.151 -10.540 -8.118 1.00 0.00 C ATOM 1349 O ARG A 82 16.977 -9.693 -7.776 1.00 0.00 O ATOM 1350 CB ARG A 82 16.013 -12.466 -6.525 1.00 0.00 C ATOM 1351 CG ARG A 82 16.416 -13.475 -7.590 1.00 0.00 C ATOM 1352 CD ARG A 82 15.602 -14.755 -7.485 1.00 0.00 C ATOM 1353 NE ARG A 82 16.146 -15.819 -8.325 1.00 0.00 N ATOM 1354 CZ ARG A 82 15.457 -16.896 -8.696 1.00 0.00 C ATOM 1355 NH1 ARG A 82 14.199 -17.056 -8.304 1.00 0.00 N ATOM 1356 NH2 ARG A 82 16.028 -17.815 -9.463 1.00 0.00 N ATOM 0 H ARG A 82 13.758 -12.623 -7.516 1.00 0.00 H new ATOM 0 HA ARG A 82 15.080 -10.546 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 82 16.906 -12.133 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 82 15.375 -12.960 -5.792 1.00 0.00 H new ATOM 0 HG2 ARG A 82 16.279 -13.036 -8.578 1.00 0.00 H new ATOM 0 HG3 ARG A 82 17.476 -13.708 -7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 82 15.581 -15.087 -6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 82 14.571 -14.554 -7.776 1.00 0.00 H new ATOM 0 HE ARG A 82 17.110 -15.732 -8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.755 -16.352 -7.715 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.676 -17.883 -8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 82 16.994 -17.696 -9.768 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.501 -18.641 -9.748 1.00 0.00 H new ATOM 1370 N SER A 83 15.959 -10.893 -9.385 1.00 0.00 N ATOM 1371 CA SER A 83 16.726 -10.291 -10.470 1.00 0.00 C ATOM 1372 C SER A 83 16.404 -8.805 -10.596 1.00 0.00 C ATOM 1373 O SER A 83 17.249 -8.010 -11.008 1.00 0.00 O ATOM 1374 CB SER A 83 16.430 -11.004 -11.790 1.00 0.00 C ATOM 1375 OG SER A 83 16.731 -12.386 -11.702 1.00 0.00 O ATOM 0 H SER A 83 15.280 -11.592 -9.686 1.00 0.00 H new ATOM 0 HA SER A 83 17.786 -10.399 -10.240 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.380 -10.873 -12.050 1.00 0.00 H new ATOM 0 HB3 SER A 83 17.015 -10.551 -12.591 1.00 0.00 H new ATOM 0 HG SER A 83 16.531 -12.819 -12.558 1.00 0.00 H new ATOM 1381 N ASN A 84 15.179 -8.439 -10.233 1.00 0.00 N ATOM 1382 CA ASN A 84 14.746 -7.049 -10.303 1.00 0.00 C ATOM 1383 C ASN A 84 15.233 -6.268 -9.087 1.00 0.00 C ATOM 1384 O ASN A 84 15.697 -5.135 -9.210 1.00 0.00 O ATOM 1385 CB ASN A 84 13.221 -6.972 -10.396 1.00 0.00 C ATOM 1386 CG ASN A 84 12.706 -7.347 -11.772 1.00 0.00 C ATOM 1387 OD1 ASN A 84 13.349 -7.069 -12.784 1.00 0.00 O ATOM 1388 ND2 ASN A 84 11.540 -7.982 -11.815 1.00 0.00 N ATOM 0 H ASN A 84 14.469 -9.085 -9.888 1.00 0.00 H new ATOM 0 HA ASN A 84 15.180 -6.603 -11.198 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.780 -7.636 -9.653 1.00 0.00 H new ATOM 0 HB3 ASN A 84 12.895 -5.961 -10.152 1.00 0.00 H new ATOM 0 HD21 ASN A 84 11.143 -8.260 -12.713 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.041 -8.192 -10.950 1.00 0.00 H new ATOM 1395 N ILE A 85 15.128 -6.883 -7.912 1.00 0.00 N ATOM 1396 CA ILE A 85 15.561 -6.245 -6.675 1.00 0.00 C ATOM 1397 C ILE A 85 17.046 -5.901 -6.736 1.00 0.00 C ATOM 1398 O ILE A 85 17.423 -4.730 -6.741 1.00 0.00 O ATOM 1399 CB ILE A 85 15.293 -7.154 -5.457 1.00 0.00 C ATOM 1400 CG1 ILE A 85 13.785 -7.365 -5.280 1.00 0.00 C ATOM 1401 CG2 ILE A 85 15.917 -6.571 -4.192 1.00 0.00 C ATOM 1402 CD1 ILE A 85 13.070 -6.210 -4.604 1.00 0.00 C ATOM 0 H ILE A 85 14.747 -7.822 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 85 14.985 -5.327 -6.561 1.00 0.00 H new ATOM 0 HB ILE A 85 15.759 -8.123 -5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.336 -7.533 -6.259 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.622 -8.270 -4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.713 -7.231 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.994 -6.477 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 85 15.489 -5.588 -3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.008 -6.440 -4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.489 -6.054 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.198 -5.305 -5.198 1.00 0.00 H new ATOM 1414 N CYS A 86 17.885 -6.932 -6.789 1.00 0.00 N ATOM 1415 CA CYS A 86 19.332 -6.742 -6.857 1.00 0.00 C ATOM 1416 C CYS A 86 19.691 -5.707 -7.919 1.00 0.00 C ATOM 1417 O CYS A 86 20.683 -4.988 -7.794 1.00 0.00 O ATOM 1418 CB CYS A 86 20.028 -8.068 -7.165 1.00 0.00 C ATOM 1419 SG CYS A 86 19.946 -9.274 -5.820 1.00 0.00 S ATOM 0 H CYS A 86 17.588 -7.908 -6.786 1.00 0.00 H new ATOM 0 HA CYS A 86 19.674 -6.379 -5.888 1.00 0.00 H new ATOM 0 HB2 CYS A 86 19.578 -8.504 -8.057 1.00 0.00 H new ATOM 0 HB3 CYS A 86 21.074 -7.871 -7.399 1.00 0.00 H new ATOM 0 HG CYS A 86 18.750 -9.276 -5.311 1.00 0.00 H new ATOM 1425 N ARG A 87 18.869 -5.635 -8.961 1.00 0.00 N ATOM 1426 CA ARG A 87 19.087 -4.689 -10.046 1.00 0.00 C ATOM 1427 C ARG A 87 18.593 -3.300 -9.653 1.00 0.00 C ATOM 1428 O ARG A 87 19.224 -2.293 -9.974 1.00 0.00 O ATOM 1429 CB ARG A 87 18.362 -5.157 -11.307 1.00 0.00 C ATOM 1430 CG ARG A 87 19.244 -5.940 -12.263 1.00 0.00 C ATOM 1431 CD ARG A 87 18.804 -5.741 -13.704 1.00 0.00 C ATOM 1432 NE ARG A 87 19.926 -5.818 -14.636 1.00 0.00 N ATOM 1433 CZ ARG A 87 20.488 -6.959 -15.027 1.00 0.00 C ATOM 1434 NH1 ARG A 87 20.038 -8.121 -14.568 1.00 0.00 N ATOM 1435 NH2 ARG A 87 21.503 -6.939 -15.879 1.00 0.00 N ATOM 0 H ARG A 87 18.044 -6.223 -9.076 1.00 0.00 H new ATOM 0 HA ARG A 87 20.157 -4.637 -10.246 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.514 -5.778 -11.018 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.959 -4.288 -11.827 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.280 -5.622 -12.149 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.206 -7.000 -12.011 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.064 -6.498 -13.965 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.317 -4.771 -13.803 1.00 0.00 H new ATOM 0 HE ARG A 87 20.301 -4.946 -15.009 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.257 -8.142 -13.912 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.473 -8.992 -14.872 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.853 -6.049 -16.235 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.934 -7.813 -16.179 1.00 0.00 H new ATOM 1449 N PHE A 88 17.460 -3.258 -8.960 1.00 0.00 N ATOM 1450 CA PHE A 88 16.877 -1.998 -8.527 1.00 0.00 C ATOM 1451 C PHE A 88 17.696 -1.377 -7.394 1.00 0.00 C ATOM 1452 O PHE A 88 17.876 -0.162 -7.345 1.00 0.00 O ATOM 1453 CB PHE A 88 15.421 -2.216 -8.085 1.00 0.00 C ATOM 1454 CG PHE A 88 15.106 -1.652 -6.730 1.00 0.00 C ATOM 1455 CD1 PHE A 88 15.081 -0.282 -6.525 1.00 0.00 C ATOM 1456 CD2 PHE A 88 14.853 -2.490 -5.659 1.00 0.00 C ATOM 1457 CE1 PHE A 88 14.808 0.241 -5.277 1.00 0.00 C ATOM 1458 CE2 PHE A 88 14.583 -1.977 -4.412 1.00 0.00 C ATOM 1459 CZ PHE A 88 14.559 -0.607 -4.218 1.00 0.00 C ATOM 0 H PHE A 88 16.928 -4.084 -8.687 1.00 0.00 H new ATOM 0 HA PHE A 88 16.890 -1.305 -9.368 1.00 0.00 H new ATOM 0 HB2 PHE A 88 14.757 -1.762 -8.820 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.209 -3.285 -8.081 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.277 0.385 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.868 -3.560 -5.804 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.789 1.311 -5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.390 -2.643 -3.584 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.346 -0.203 -3.240 1.00 0.00 H new ATOM 1469 N LEU A 89 18.180 -2.214 -6.482 1.00 0.00 N ATOM 1470 CA LEU A 89 18.968 -1.731 -5.352 1.00 0.00 C ATOM 1471 C LEU A 89 20.238 -1.035 -5.832 1.00 0.00 C ATOM 1472 O LEU A 89 20.480 0.127 -5.506 1.00 0.00 O ATOM 1473 CB LEU A 89 19.332 -2.885 -4.413 1.00 0.00 C ATOM 1474 CG LEU A 89 18.148 -3.667 -3.833 1.00 0.00 C ATOM 1475 CD1 LEU A 89 18.635 -4.684 -2.814 1.00 0.00 C ATOM 1476 CD2 LEU A 89 17.133 -2.726 -3.200 1.00 0.00 C ATOM 0 H LEU A 89 18.042 -3.224 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 89 18.359 -1.010 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.974 -3.581 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.920 -2.485 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 89 17.657 -4.197 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.783 -5.232 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.320 -5.382 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.151 -4.169 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.303 -3.305 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.609 -2.165 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.759 -2.033 -3.954 1.00 0.00 H new ATOM 1488 N THR A 90 21.045 -1.752 -6.606 1.00 0.00 N ATOM 1489 CA THR A 90 22.291 -1.201 -7.127 1.00 0.00 C ATOM 1490 C THR A 90 22.021 -0.049 -8.090 1.00 0.00 C ATOM 1491 O THR A 90 22.669 0.995 -8.022 1.00 0.00 O ATOM 1492 CB THR A 90 23.098 -2.292 -7.834 1.00 0.00 C ATOM 1493 OG1 THR A 90 24.327 -1.778 -8.312 1.00 0.00 O ATOM 1494 CG2 THR A 90 22.369 -2.908 -9.008 1.00 0.00 C ATOM 0 H THR A 90 20.859 -2.715 -6.886 1.00 0.00 H new ATOM 0 HA THR A 90 22.867 -0.817 -6.285 1.00 0.00 H new ATOM 0 HB THR A 90 23.261 -3.064 -7.082 1.00 0.00 H new ATOM 0 HG1 THR A 90 24.828 -2.492 -8.759 1.00 0.00 H new ATOM 0 HG21 THR A 90 22.996 -3.674 -9.465 1.00 0.00 H new ATOM 0 HG22 THR A 90 21.439 -3.359 -8.663 1.00 0.00 H new ATOM 0 HG23 THR A 90 22.146 -2.135 -9.744 1.00 0.00 H new ATOM 1502 N ALA A 91 21.063 -0.248 -8.988 1.00 0.00 N ATOM 1503 CA ALA A 91 20.707 0.773 -9.967 1.00 0.00 C ATOM 1504 C ALA A 91 20.016 1.959 -9.302 1.00 0.00 C ATOM 1505 O ALA A 91 20.141 3.097 -9.756 1.00 0.00 O ATOM 1506 CB ALA A 91 19.813 0.177 -11.043 1.00 0.00 C ATOM 0 H ALA A 91 20.518 -1.108 -9.059 1.00 0.00 H new ATOM 0 HA ALA A 91 21.626 1.135 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 91 19.553 0.948 -11.768 1.00 0.00 H new ATOM 0 HB2 ALA A 91 20.341 -0.633 -11.547 1.00 0.00 H new ATOM 0 HB3 ALA A 91 18.903 -0.212 -10.586 1.00 0.00 H new ATOM 1512 N SER A 92 19.287 1.684 -8.228 1.00 0.00 N ATOM 1513 CA SER A 92 18.571 2.726 -7.499 1.00 0.00 C ATOM 1514 C SER A 92 17.535 3.399 -8.394 1.00 0.00 C ATOM 1515 O SER A 92 17.752 4.507 -8.885 1.00 0.00 O ATOM 1516 CB SER A 92 19.552 3.767 -6.959 1.00 0.00 C ATOM 1517 OG SER A 92 18.865 4.847 -6.349 1.00 0.00 O ATOM 0 H SER A 92 19.175 0.747 -7.841 1.00 0.00 H new ATOM 0 HA SER A 92 18.053 2.260 -6.661 1.00 0.00 H new ATOM 0 HB2 SER A 92 20.220 3.301 -6.234 1.00 0.00 H new ATOM 0 HB3 SER A 92 20.175 4.141 -7.772 1.00 0.00 H new ATOM 0 HG SER A 92 19.395 5.666 -6.442 1.00 0.00 H new ATOM 1523 N GLN A 93 16.409 2.722 -8.606 1.00 0.00 N ATOM 1524 CA GLN A 93 15.346 3.261 -9.447 1.00 0.00 C ATOM 1525 C GLN A 93 14.724 4.497 -8.808 1.00 0.00 C ATOM 1526 O GLN A 93 14.635 5.552 -9.436 1.00 0.00 O ATOM 1527 CB GLN A 93 14.266 2.205 -9.689 1.00 0.00 C ATOM 1528 CG GLN A 93 14.817 0.807 -9.923 1.00 0.00 C ATOM 1529 CD GLN A 93 14.408 0.232 -11.265 1.00 0.00 C ATOM 1530 OE1 GLN A 93 13.236 0.273 -11.640 1.00 0.00 O ATOM 1531 NE2 GLN A 93 15.375 -0.306 -11.999 1.00 0.00 N ATOM 0 H GLN A 93 16.211 1.804 -8.209 1.00 0.00 H new ATOM 0 HA GLN A 93 15.786 3.545 -10.403 1.00 0.00 H new ATOM 0 HB2 GLN A 93 13.595 2.182 -8.831 1.00 0.00 H new ATOM 0 HB3 GLN A 93 13.670 2.500 -10.552 1.00 0.00 H new ATOM 0 HG2 GLN A 93 15.905 0.835 -9.861 1.00 0.00 H new ATOM 0 HG3 GLN A 93 14.469 0.147 -9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 93 16.333 -0.319 -11.650 1.00 0.00 H new ATOM 0 HE22 GLN A 93 15.160 -0.706 -12.912 1.00 0.00 H new ATOM 1540 N ASP A 94 14.292 4.364 -7.557 1.00 0.00 N ATOM 1541 CA ASP A 94 13.681 5.478 -6.844 1.00 0.00 C ATOM 1542 C ASP A 94 14.214 5.583 -5.415 1.00 0.00 C ATOM 1543 O ASP A 94 13.715 6.380 -4.620 1.00 0.00 O ATOM 1544 CB ASP A 94 12.163 5.307 -6.820 1.00 0.00 C ATOM 1545 CG ASP A 94 11.476 6.091 -7.922 1.00 0.00 C ATOM 1546 OD1 ASP A 94 11.602 7.334 -7.933 1.00 0.00 O ATOM 1547 OD2 ASP A 94 10.811 5.463 -8.772 1.00 0.00 O ATOM 0 H ASP A 94 14.354 3.499 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 94 13.938 6.398 -7.369 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.917 4.250 -6.922 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.779 5.631 -5.853 1.00 0.00 H new ATOM 1552 N LYS A 95 15.220 4.766 -5.089 1.00 0.00 N ATOM 1553 CA LYS A 95 15.809 4.758 -3.753 1.00 0.00 C ATOM 1554 C LYS A 95 14.935 3.977 -2.775 1.00 0.00 C ATOM 1555 O LYS A 95 15.347 3.703 -1.650 1.00 0.00 O ATOM 1556 CB LYS A 95 16.024 6.188 -3.241 1.00 0.00 C ATOM 1557 CG LYS A 95 17.425 6.438 -2.706 1.00 0.00 C ATOM 1558 CD LYS A 95 17.934 7.816 -3.098 1.00 0.00 C ATOM 1559 CE LYS A 95 19.450 7.842 -3.198 1.00 0.00 C ATOM 1560 NZ LYS A 95 19.933 7.223 -4.464 1.00 0.00 N ATOM 0 H LYS A 95 15.642 4.101 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 95 16.778 4.264 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.823 6.889 -4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.300 6.395 -2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.423 6.345 -1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.103 5.676 -3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.500 8.107 -4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.604 8.550 -2.362 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.800 8.873 -3.141 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.879 7.312 -2.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 20.968 7.306 -4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.664 6.218 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.504 7.712 -5.275 1.00 0.00 H new ATOM 1574 N ILE A 96 13.726 3.617 -3.209 1.00 0.00 N ATOM 1575 CA ILE A 96 12.798 2.867 -2.374 1.00 0.00 C ATOM 1576 C ILE A 96 11.799 2.094 -3.232 1.00 0.00 C ATOM 1577 O ILE A 96 11.123 2.665 -4.088 1.00 0.00 O ATOM 1578 CB ILE A 96 12.021 3.791 -1.419 1.00 0.00 C ATOM 1579 CG1 ILE A 96 12.960 4.795 -0.744 1.00 0.00 C ATOM 1580 CG2 ILE A 96 11.259 2.974 -0.383 1.00 0.00 C ATOM 1581 CD1 ILE A 96 12.269 5.672 0.271 1.00 0.00 C ATOM 0 H ILE A 96 13.369 3.836 -4.139 1.00 0.00 H new ATOM 0 HA ILE A 96 13.395 2.170 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 96 11.296 4.355 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 96 13.769 4.253 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 96 13.416 5.425 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 96 10.716 3.645 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 96 10.553 2.314 -0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 96 11.962 2.377 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 96 12.992 6.359 0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 96 11.478 6.241 -0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 96 11.837 5.050 1.055 1.00 0.00 H new ATOM 1593 N LEU A 97 11.729 0.789 -3.000 1.00 0.00 N ATOM 1594 CA LEU A 97 10.837 -0.101 -3.737 1.00 0.00 C ATOM 1595 C LEU A 97 9.466 0.522 -4.024 1.00 0.00 C ATOM 1596 O LEU A 97 9.195 0.936 -5.151 1.00 0.00 O ATOM 1597 CB LEU A 97 10.674 -1.404 -2.954 1.00 0.00 C ATOM 1598 CG LEU A 97 11.983 -2.160 -2.722 1.00 0.00 C ATOM 1599 CD1 LEU A 97 12.341 -2.189 -1.249 1.00 0.00 C ATOM 1600 CD2 LEU A 97 11.919 -3.574 -3.283 1.00 0.00 C ATOM 0 H LEU A 97 12.291 0.315 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 97 11.293 -0.293 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.220 -1.181 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.982 -2.053 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 97 12.767 -1.623 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.276 -2.733 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.457 -1.169 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.547 -2.686 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.866 -4.081 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.113 -4.123 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.731 -3.532 -4.356 1.00 0.00 H new ATOM 1612 N PHE A 98 8.595 0.562 -3.018 1.00 0.00 N ATOM 1613 CA PHE A 98 7.249 1.107 -3.203 1.00 0.00 C ATOM 1614 C PHE A 98 7.090 2.500 -2.586 1.00 0.00 C ATOM 1615 O PHE A 98 6.053 2.813 -2.001 1.00 0.00 O ATOM 1616 CB PHE A 98 6.208 0.141 -2.625 1.00 0.00 C ATOM 1617 CG PHE A 98 6.009 0.255 -1.139 1.00 0.00 C ATOM 1618 CD1 PHE A 98 6.974 -0.202 -0.257 1.00 0.00 C ATOM 1619 CD2 PHE A 98 4.852 0.818 -0.630 1.00 0.00 C ATOM 1620 CE1 PHE A 98 6.786 -0.096 1.108 1.00 0.00 C ATOM 1621 CE2 PHE A 98 4.658 0.925 0.733 1.00 0.00 C ATOM 1622 CZ PHE A 98 5.626 0.467 1.604 1.00 0.00 C ATOM 0 H PHE A 98 8.793 0.228 -2.075 1.00 0.00 H new ATOM 0 HA PHE A 98 7.087 1.217 -4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.253 0.316 -3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.508 -0.880 -2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.882 -0.645 -0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.091 1.178 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.546 -0.453 1.787 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.750 1.366 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.477 0.549 2.671 1.00 0.00 H new ATOM 1632 N LYS A 99 8.106 3.341 -2.734 1.00 0.00 N ATOM 1633 CA LYS A 99 8.051 4.698 -2.202 1.00 0.00 C ATOM 1634 C LYS A 99 6.903 5.476 -2.836 1.00 0.00 C ATOM 1635 O LYS A 99 6.050 6.027 -2.140 1.00 0.00 O ATOM 1636 CB LYS A 99 9.383 5.419 -2.452 1.00 0.00 C ATOM 1637 CG LYS A 99 9.245 6.827 -3.012 1.00 0.00 C ATOM 1638 CD LYS A 99 10.556 7.593 -2.927 1.00 0.00 C ATOM 1639 CE LYS A 99 10.339 9.022 -2.458 1.00 0.00 C ATOM 1640 NZ LYS A 99 10.619 9.179 -1.005 1.00 0.00 N ATOM 0 H LYS A 99 8.975 3.109 -3.216 1.00 0.00 H new ATOM 0 HA LYS A 99 7.877 4.642 -1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.936 5.468 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 99 9.979 4.824 -3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.919 6.776 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.472 7.364 -2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 99 11.232 7.083 -2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 99 11.038 7.599 -3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 99 10.984 9.692 -3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 99 9.311 9.319 -2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 10.459 10.168 -0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 9.986 8.559 -0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 11.608 8.920 -0.812 1.00 0.00 H new ATOM 1654 N ASP A 100 6.899 5.520 -4.163 1.00 0.00 N ATOM 1655 CA ASP A 100 5.868 6.236 -4.905 1.00 0.00 C ATOM 1656 C ASP A 100 4.475 5.773 -4.497 1.00 0.00 C ATOM 1657 O ASP A 100 3.534 6.562 -4.476 1.00 0.00 O ATOM 1658 CB ASP A 100 6.063 6.037 -6.409 1.00 0.00 C ATOM 1659 CG ASP A 100 5.259 7.024 -7.232 1.00 0.00 C ATOM 1660 OD1 ASP A 100 5.076 8.171 -6.772 1.00 0.00 O ATOM 1661 OD2 ASP A 100 4.812 6.651 -8.337 1.00 0.00 O ATOM 0 H ASP A 100 7.600 5.067 -4.749 1.00 0.00 H new ATOM 0 HA ASP A 100 5.959 7.296 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.120 6.142 -6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.773 5.022 -6.679 1.00 0.00 H new ATOM 1666 N VAL A 101 4.349 4.491 -4.179 1.00 0.00 N ATOM 1667 CA VAL A 101 3.066 3.928 -3.778 1.00 0.00 C ATOM 1668 C VAL A 101 2.684 4.374 -2.385 1.00 0.00 C ATOM 1669 O VAL A 101 1.689 5.062 -2.206 1.00 0.00 O ATOM 1670 CB VAL A 101 3.084 2.399 -3.848 1.00 0.00 C ATOM 1671 CG1 VAL A 101 1.695 1.830 -3.601 1.00 0.00 C ATOM 1672 CG2 VAL A 101 3.613 1.980 -5.199 1.00 0.00 C ATOM 0 H VAL A 101 5.119 3.822 -4.191 1.00 0.00 H new ATOM 0 HA VAL A 101 2.319 4.299 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 101 3.736 2.005 -3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.732 0.742 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.349 2.132 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.007 2.208 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.631 0.892 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.967 2.378 -5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.623 2.367 -5.330 1.00 0.00 H new ATOM 1682 N ASN A 102 3.488 4.019 -1.391 1.00 0.00 N ATOM 1683 CA ASN A 102 3.204 4.444 -0.028 1.00 0.00 C ATOM 1684 C ASN A 102 2.932 5.949 -0.022 1.00 0.00 C ATOM 1685 O ASN A 102 2.204 6.461 0.828 1.00 0.00 O ATOM 1686 CB ASN A 102 4.374 4.084 0.904 1.00 0.00 C ATOM 1687 CG ASN A 102 5.349 5.227 1.129 1.00 0.00 C ATOM 1688 OD1 ASN A 102 4.984 6.283 1.646 1.00 0.00 O ATOM 1689 ND2 ASN A 102 6.602 5.013 0.750 1.00 0.00 N ATOM 0 H ASN A 102 4.327 3.449 -1.499 1.00 0.00 H new ATOM 0 HA ASN A 102 2.321 3.924 0.343 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.975 3.764 1.866 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.914 3.235 0.484 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.306 5.739 0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.861 4.123 0.325 1.00 0.00 H new ATOM 1696 N ARG A 103 3.517 6.640 -1.003 1.00 0.00 N ATOM 1697 CA ARG A 103 3.344 8.075 -1.151 1.00 0.00 C ATOM 1698 C ARG A 103 2.042 8.395 -1.882 1.00 0.00 C ATOM 1699 O ARG A 103 1.275 9.251 -1.437 1.00 0.00 O ATOM 1700 CB ARG A 103 4.528 8.678 -1.906 1.00 0.00 C ATOM 1701 CG ARG A 103 5.768 8.862 -1.045 1.00 0.00 C ATOM 1702 CD ARG A 103 6.536 10.118 -1.427 1.00 0.00 C ATOM 1703 NE ARG A 103 6.547 11.102 -0.346 1.00 0.00 N ATOM 1704 CZ ARG A 103 7.433 12.090 -0.252 1.00 0.00 C ATOM 1705 NH1 ARG A 103 8.381 12.233 -1.171 1.00 0.00 N ATOM 1706 NH2 ARG A 103 7.372 12.939 0.765 1.00 0.00 N ATOM 0 H ARG A 103 4.119 6.218 -1.710 1.00 0.00 H new ATOM 0 HA ARG A 103 3.297 8.514 -0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 103 4.775 8.035 -2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 103 4.233 9.644 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.478 8.918 0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.417 7.992 -1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.561 9.852 -1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 103 6.088 10.561 -2.316 1.00 0.00 H new ATOM 0 HE ARG A 103 5.833 11.027 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 103 8.433 11.583 -1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 103 9.057 12.993 -1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.646 12.834 1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.051 13.697 0.838 1.00 0.00 H new ATOM 1720 N LYS A 104 1.771 7.705 -2.999 1.00 0.00 N ATOM 1721 CA LYS A 104 0.539 7.956 -3.734 1.00 0.00 C ATOM 1722 C LYS A 104 -0.613 7.252 -3.032 1.00 0.00 C ATOM 1723 O LYS A 104 -1.679 7.826 -2.821 1.00 0.00 O ATOM 1724 CB LYS A 104 0.694 7.508 -5.200 1.00 0.00 C ATOM 1725 CG LYS A 104 -0.333 6.492 -5.700 1.00 0.00 C ATOM 1726 CD LYS A 104 0.335 5.321 -6.408 1.00 0.00 C ATOM 1727 CE LYS A 104 1.379 5.786 -7.412 1.00 0.00 C ATOM 1728 NZ LYS A 104 0.871 6.889 -8.273 1.00 0.00 N ATOM 0 H LYS A 104 2.376 6.988 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 104 0.320 9.024 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.642 8.391 -5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.689 7.082 -5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.919 6.123 -4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.028 6.982 -6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.805 4.671 -5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.422 4.727 -6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.269 6.122 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.679 4.946 -8.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.294 6.813 -9.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.164 6.821 -8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.127 7.805 -7.851 1.00 0.00 H new ATOM 1742 N LEU A 105 -0.359 6.008 -2.654 1.00 0.00 N ATOM 1743 CA LEU A 105 -1.326 5.181 -1.949 1.00 0.00 C ATOM 1744 C LEU A 105 -1.820 5.886 -0.684 1.00 0.00 C ATOM 1745 O LEU A 105 -2.991 5.774 -0.316 1.00 0.00 O ATOM 1746 CB LEU A 105 -0.673 3.842 -1.596 1.00 0.00 C ATOM 1747 CG LEU A 105 -1.627 2.742 -1.137 1.00 0.00 C ATOM 1748 CD1 LEU A 105 -1.033 1.370 -1.408 1.00 0.00 C ATOM 1749 CD2 LEU A 105 -1.938 2.909 0.336 1.00 0.00 C ATOM 0 H LEU A 105 0.531 5.541 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.189 5.007 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.127 3.483 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.061 4.013 -0.809 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.555 2.825 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.728 0.600 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.852 1.256 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.092 1.268 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.619 2.120 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.015 2.847 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.404 3.880 0.502 1.00 0.00 H new ATOM 1761 N SER A 106 -0.922 6.621 -0.027 1.00 0.00 N ATOM 1762 CA SER A 106 -1.272 7.349 1.190 1.00 0.00 C ATOM 1763 C SER A 106 -2.293 8.440 0.891 1.00 0.00 C ATOM 1764 O SER A 106 -3.378 8.471 1.472 1.00 0.00 O ATOM 1765 CB SER A 106 -0.025 7.983 1.815 1.00 0.00 C ATOM 1766 OG SER A 106 0.416 7.249 2.943 1.00 0.00 O ATOM 0 H SER A 106 0.050 6.727 -0.317 1.00 0.00 H new ATOM 0 HA SER A 106 -1.705 6.636 1.892 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.773 8.028 1.074 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.245 9.009 2.110 1.00 0.00 H new ATOM 0 HG SER A 106 0.821 6.407 2.647 1.00 0.00 H new ATOM 1772 N ASP A 107 -1.928 9.336 -0.019 1.00 0.00 N ATOM 1773 CA ASP A 107 -2.795 10.445 -0.406 1.00 0.00 C ATOM 1774 C ASP A 107 -4.200 9.966 -0.753 1.00 0.00 C ATOM 1775 O ASP A 107 -5.169 10.715 -0.630 1.00 0.00 O ATOM 1776 CB ASP A 107 -2.198 11.171 -1.606 1.00 0.00 C ATOM 1777 CG ASP A 107 -2.351 12.676 -1.511 1.00 0.00 C ATOM 1778 OD1 ASP A 107 -1.789 13.271 -0.567 1.00 0.00 O ATOM 1779 OD2 ASP A 107 -3.033 13.260 -2.380 1.00 0.00 O ATOM 0 H ASP A 107 -1.032 9.316 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.867 11.123 0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.140 10.921 -1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.680 10.817 -2.517 1.00 0.00 H new ATOM 1784 N VAL A 108 -4.302 8.722 -1.198 1.00 0.00 N ATOM 1785 CA VAL A 108 -5.585 8.152 -1.573 1.00 0.00 C ATOM 1786 C VAL A 108 -6.455 7.926 -0.351 1.00 0.00 C ATOM 1787 O VAL A 108 -7.632 8.280 -0.347 1.00 0.00 O ATOM 1788 CB VAL A 108 -5.423 6.817 -2.317 1.00 0.00 C ATOM 1789 CG1 VAL A 108 -6.628 6.545 -3.194 1.00 0.00 C ATOM 1790 CG2 VAL A 108 -4.152 6.804 -3.145 1.00 0.00 C ATOM 0 H VAL A 108 -3.510 8.089 -1.308 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.062 8.871 -2.239 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.350 6.025 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.494 5.595 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.525 6.498 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.734 7.346 -3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.063 5.848 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.187 7.610 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.291 6.946 -2.492 1.00 0.00 H new ATOM 1800 N TRP A 109 -5.874 7.339 0.690 1.00 0.00 N ATOM 1801 CA TRP A 109 -6.635 7.091 1.909 1.00 0.00 C ATOM 1802 C TRP A 109 -7.028 8.414 2.550 1.00 0.00 C ATOM 1803 O TRP A 109 -8.093 8.533 3.155 1.00 0.00 O ATOM 1804 CB TRP A 109 -5.866 6.229 2.917 1.00 0.00 C ATOM 1805 CG TRP A 109 -6.672 5.944 4.153 1.00 0.00 C ATOM 1806 CD1 TRP A 109 -6.268 6.068 5.453 1.00 0.00 C ATOM 1807 CD2 TRP A 109 -8.036 5.500 4.200 1.00 0.00 C ATOM 1808 NE1 TRP A 109 -7.302 5.744 6.302 1.00 0.00 N ATOM 1809 CE2 TRP A 109 -8.397 5.386 5.556 1.00 0.00 C ATOM 1810 CE3 TRP A 109 -8.986 5.191 3.223 1.00 0.00 C ATOM 1811 CZ2 TRP A 109 -9.673 4.978 5.954 1.00 0.00 C ATOM 1812 CZ3 TRP A 109 -10.246 4.787 3.619 1.00 0.00 C ATOM 1813 CH2 TRP A 109 -10.583 4.685 4.972 1.00 0.00 C ATOM 0 H TRP A 109 -4.902 7.032 0.716 1.00 0.00 H new ATOM 0 HA TRP A 109 -7.528 6.534 1.626 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -5.582 5.288 2.446 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -4.943 6.737 3.197 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.282 6.375 5.768 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -7.261 5.766 7.321 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -8.739 5.267 2.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -9.933 4.896 6.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -10.985 4.545 2.869 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -11.578 4.370 5.248 1.00 0.00 H new ATOM 1824 N LYS A 110 -6.166 9.415 2.395 1.00 0.00 N ATOM 1825 CA LYS A 110 -6.433 10.736 2.939 1.00 0.00 C ATOM 1826 C LYS A 110 -7.660 11.331 2.265 1.00 0.00 C ATOM 1827 O LYS A 110 -8.456 12.021 2.894 1.00 0.00 O ATOM 1828 CB LYS A 110 -5.226 11.654 2.731 1.00 0.00 C ATOM 1829 CG LYS A 110 -3.938 11.116 3.331 1.00 0.00 C ATOM 1830 CD LYS A 110 -2.787 12.094 3.148 1.00 0.00 C ATOM 1831 CE LYS A 110 -2.463 12.822 4.443 1.00 0.00 C ATOM 1832 NZ LYS A 110 -0.997 13.018 4.618 1.00 0.00 N ATOM 0 H LYS A 110 -5.279 9.333 1.898 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.619 10.644 4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.080 11.811 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.442 12.628 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.084 10.919 4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.687 10.165 2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.904 11.558 2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.044 12.819 2.376 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.962 13.791 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.857 12.255 5.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.818 13.518 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.523 12.093 4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.625 13.581 3.826 1.00 0.00 H new ATOM 1846 N GLU A 111 -7.802 11.050 0.974 1.00 0.00 N ATOM 1847 CA GLU A 111 -8.926 11.545 0.195 1.00 0.00 C ATOM 1848 C GLU A 111 -10.097 10.571 0.233 1.00 0.00 C ATOM 1849 O GLU A 111 -11.251 10.960 0.052 1.00 0.00 O ATOM 1850 CB GLU A 111 -8.495 11.764 -1.250 1.00 0.00 C ATOM 1851 CG GLU A 111 -8.651 13.204 -1.702 1.00 0.00 C ATOM 1852 CD GLU A 111 -8.516 13.364 -3.204 1.00 0.00 C ATOM 1853 OE1 GLU A 111 -7.465 12.969 -3.750 1.00 0.00 O ATOM 1854 OE2 GLU A 111 -9.461 13.885 -3.832 1.00 0.00 O ATOM 0 H GLU A 111 -7.146 10.477 0.444 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.250 12.489 0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.453 11.464 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.084 11.118 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.626 13.576 -1.387 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.900 13.819 -1.206 1.00 0.00 H new ATOM 1861 N LEU A 112 -9.789 9.305 0.461 1.00 0.00 N ATOM 1862 CA LEU A 112 -10.808 8.270 0.517 1.00 0.00 C ATOM 1863 C LEU A 112 -11.489 8.278 1.878 1.00 0.00 C ATOM 1864 O LEU A 112 -12.715 8.237 1.972 1.00 0.00 O ATOM 1865 CB LEU A 112 -10.183 6.900 0.232 1.00 0.00 C ATOM 1866 CG LEU A 112 -11.167 5.730 0.153 1.00 0.00 C ATOM 1867 CD1 LEU A 112 -12.354 6.069 -0.725 1.00 0.00 C ATOM 1868 CD2 LEU A 112 -10.478 4.494 -0.383 1.00 0.00 C ATOM 0 H LEU A 112 -8.838 8.968 0.611 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.561 8.471 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.638 6.958 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.451 6.685 1.011 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.527 5.534 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.035 5.218 -0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.875 6.934 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.007 6.299 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.192 3.672 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.090 4.698 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.655 4.221 0.278 1.00 0.00 H new ATOM 1880 N SER A 113 -10.681 8.349 2.928 1.00 0.00 N ATOM 1881 CA SER A 113 -11.196 8.384 4.288 1.00 0.00 C ATOM 1882 C SER A 113 -11.957 9.682 4.539 1.00 0.00 C ATOM 1883 O SER A 113 -13.079 9.665 5.045 1.00 0.00 O ATOM 1884 CB SER A 113 -10.049 8.255 5.292 1.00 0.00 C ATOM 1885 OG SER A 113 -10.517 7.796 6.548 1.00 0.00 O ATOM 0 H SER A 113 -9.664 8.383 2.862 1.00 0.00 H new ATOM 0 HA SER A 113 -11.880 7.545 4.417 1.00 0.00 H new ATOM 0 HB2 SER A 113 -9.300 7.564 4.905 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.559 9.221 5.414 1.00 0.00 H new ATOM 0 HG SER A 113 -10.616 6.821 6.524 1.00 0.00 H new ATOM 1891 N LEU A 114 -11.340 10.808 4.186 1.00 0.00 N ATOM 1892 CA LEU A 114 -11.967 12.109 4.382 1.00 0.00 C ATOM 1893 C LEU A 114 -13.270 12.203 3.584 1.00 0.00 C ATOM 1894 O LEU A 114 -14.234 12.820 4.036 1.00 0.00 O ATOM 1895 CB LEU A 114 -10.965 13.235 4.047 1.00 0.00 C ATOM 1896 CG LEU A 114 -11.266 14.131 2.837 1.00 0.00 C ATOM 1897 CD1 LEU A 114 -11.355 13.311 1.568 1.00 0.00 C ATOM 1898 CD2 LEU A 114 -12.539 14.934 3.048 1.00 0.00 C ATOM 0 H LEU A 114 -10.412 10.844 3.765 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.241 12.231 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.878 13.876 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -9.989 12.777 3.889 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.440 14.835 2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.569 13.968 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.408 12.799 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.153 12.575 1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -12.725 15.558 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.378 14.254 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.428 15.567 3.929 1.00 0.00 H new ATOM 1910 N LEU A 115 -13.309 11.559 2.418 1.00 0.00 N ATOM 1911 CA LEU A 115 -14.514 11.548 1.595 1.00 0.00 C ATOM 1912 C LEU A 115 -15.499 10.531 2.144 1.00 0.00 C ATOM 1913 O LEU A 115 -16.699 10.788 2.235 1.00 0.00 O ATOM 1914 CB LEU A 115 -14.178 11.193 0.144 1.00 0.00 C ATOM 1915 CG LEU A 115 -13.624 12.338 -0.697 1.00 0.00 C ATOM 1916 CD1 LEU A 115 -13.416 11.894 -2.137 1.00 0.00 C ATOM 1917 CD2 LEU A 115 -14.551 13.542 -0.634 1.00 0.00 C ATOM 0 H LEU A 115 -12.523 11.041 2.025 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.956 12.544 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.451 10.381 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -15.079 10.814 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.656 12.629 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -13.020 12.725 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.710 11.064 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.368 11.574 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.140 14.350 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.533 13.265 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.645 13.875 0.400 1.00 0.00 H new ATOM 1929 N LEU A 116 -14.972 9.368 2.504 1.00 0.00 N ATOM 1930 CA LEU A 116 -15.780 8.289 3.043 1.00 0.00 C ATOM 1931 C LEU A 116 -16.547 8.738 4.282 1.00 0.00 C ATOM 1932 O LEU A 116 -17.735 8.451 4.421 1.00 0.00 O ATOM 1933 CB LEU A 116 -14.896 7.088 3.359 1.00 0.00 C ATOM 1934 CG LEU A 116 -14.726 6.120 2.194 1.00 0.00 C ATOM 1935 CD1 LEU A 116 -13.597 5.135 2.450 1.00 0.00 C ATOM 1936 CD2 LEU A 116 -16.029 5.390 1.953 1.00 0.00 C ATOM 0 H LEU A 116 -13.978 9.150 2.430 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.514 7.999 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.913 7.444 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.321 6.550 4.206 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.461 6.690 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.503 4.460 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.663 5.680 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.814 4.558 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.909 4.697 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.306 4.835 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.811 6.111 1.716 1.00 0.00 H new ATOM 1948 N GLN A 117 -15.873 9.464 5.169 1.00 0.00 N ATOM 1949 CA GLN A 117 -16.521 9.966 6.377 1.00 0.00 C ATOM 1950 C GLN A 117 -17.732 10.814 6.005 1.00 0.00 C ATOM 1951 O GLN A 117 -18.644 11.004 6.809 1.00 0.00 O ATOM 1952 CB GLN A 117 -15.548 10.805 7.208 1.00 0.00 C ATOM 1953 CG GLN A 117 -14.310 10.051 7.659 1.00 0.00 C ATOM 1954 CD GLN A 117 -13.084 10.939 7.710 1.00 0.00 C ATOM 1955 OE1 GLN A 117 -13.157 12.094 8.128 1.00 0.00 O ATOM 1956 NE2 GLN A 117 -11.949 10.403 7.284 1.00 0.00 N ATOM 0 H GLN A 117 -14.889 9.716 5.077 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.842 9.110 6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.240 11.671 6.622 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -16.070 11.184 8.087 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.487 9.623 8.646 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.126 9.219 6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.935 9.441 6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.090 10.953 7.295 1.00 0.00 H new ATOM 1965 N VAL A 118 -17.721 11.331 4.780 1.00 0.00 N ATOM 1966 CA VAL A 118 -18.803 12.170 4.288 1.00 0.00 C ATOM 1967 C VAL A 118 -19.882 11.350 3.595 1.00 0.00 C ATOM 1968 O VAL A 118 -21.053 11.390 3.972 1.00 0.00 O ATOM 1969 CB VAL A 118 -18.273 13.208 3.285 1.00 0.00 C ATOM 1970 CG1 VAL A 118 -19.292 14.313 3.074 1.00 0.00 C ATOM 1971 CG2 VAL A 118 -16.934 13.768 3.742 1.00 0.00 C ATOM 0 H VAL A 118 -16.969 11.181 4.108 1.00 0.00 H new ATOM 0 HA VAL A 118 -19.232 12.668 5.158 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.113 12.713 2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.900 15.038 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -20.217 13.886 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.492 14.809 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -16.579 14.500 3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -17.053 14.248 4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.210 12.958 3.824 1.00 0.00 H new ATOM 1981 N GLU A 119 -19.478 10.630 2.557 1.00 0.00 N ATOM 1982 CA GLU A 119 -20.404 9.818 1.775 1.00 0.00 C ATOM 1983 C GLU A 119 -20.895 8.591 2.543 1.00 0.00 C ATOM 1984 O GLU A 119 -22.093 8.308 2.566 1.00 0.00 O ATOM 1985 CB GLU A 119 -19.739 9.387 0.467 1.00 0.00 C ATOM 1986 CG GLU A 119 -19.134 10.543 -0.316 1.00 0.00 C ATOM 1987 CD GLU A 119 -20.122 11.672 -0.544 1.00 0.00 C ATOM 1988 OE1 GLU A 119 -21.278 11.382 -0.919 1.00 0.00 O ATOM 1989 OE2 GLU A 119 -19.739 12.845 -0.350 1.00 0.00 O ATOM 0 H GLU A 119 -18.511 10.591 2.235 1.00 0.00 H new ATOM 0 HA GLU A 119 -21.277 10.434 1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -18.958 8.660 0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.476 8.882 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.267 10.927 0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.777 10.178 -1.279 1.00 0.00 H new ATOM 1996 N GLN A 120 -19.974 7.857 3.160 1.00 0.00 N ATOM 1997 CA GLN A 120 -20.341 6.658 3.909 1.00 0.00 C ATOM 1998 C GLN A 120 -20.685 6.982 5.363 1.00 0.00 C ATOM 1999 O GLN A 120 -21.312 6.179 6.052 1.00 0.00 O ATOM 2000 CB GLN A 120 -19.206 5.638 3.846 1.00 0.00 C ATOM 2001 CG GLN A 120 -19.213 4.812 2.570 1.00 0.00 C ATOM 2002 CD GLN A 120 -18.892 3.354 2.822 1.00 0.00 C ATOM 2003 OE1 GLN A 120 -18.030 2.771 2.165 1.00 0.00 O ATOM 2004 NE2 GLN A 120 -19.590 2.761 3.779 1.00 0.00 N ATOM 0 H GLN A 120 -18.976 8.068 3.157 1.00 0.00 H new ATOM 0 HA GLN A 120 -21.234 6.235 3.448 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -18.252 6.160 3.928 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -19.279 4.970 4.704 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -20.192 4.889 2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -18.487 5.225 1.870 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -20.295 3.286 4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -19.423 1.779 3.998 1.00 0.00 H new ATOM 2013 N ARG A 121 -20.282 8.164 5.819 1.00 0.00 N ATOM 2014 CA ARG A 121 -20.557 8.602 7.188 1.00 0.00 C ATOM 2015 C ARG A 121 -19.734 7.816 8.203 1.00 0.00 C ATOM 2016 O ARG A 121 -20.079 7.761 9.384 1.00 0.00 O ATOM 2017 CB ARG A 121 -22.048 8.459 7.506 1.00 0.00 C ATOM 2018 CG ARG A 121 -22.959 9.033 6.431 1.00 0.00 C ATOM 2019 CD ARG A 121 -23.426 10.435 6.788 1.00 0.00 C ATOM 2020 NE ARG A 121 -22.313 11.377 6.876 1.00 0.00 N ATOM 2021 CZ ARG A 121 -22.379 12.543 7.516 1.00 0.00 C ATOM 2022 NH1 ARG A 121 -23.499 12.915 8.123 1.00 0.00 N ATOM 2023 NH2 ARG A 121 -21.319 13.341 7.548 1.00 0.00 N ATOM 0 H ARG A 121 -19.762 8.840 5.260 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.273 9.652 7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.282 7.403 7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -22.258 8.957 8.452 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.430 9.056 5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -23.824 8.383 6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -24.136 10.782 6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -23.955 10.409 7.741 1.00 0.00 H new ATOM 0 HE ARG A 121 -21.435 11.127 6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -24.317 12.306 8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -23.542 13.810 8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -20.456 13.061 7.083 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -21.368 14.234 8.038 1.00 0.00 H new ATOM 2037 N MET A 122 -18.647 7.210 7.742 1.00 0.00 N ATOM 2038 CA MET A 122 -17.779 6.430 8.611 1.00 0.00 C ATOM 2039 C MET A 122 -16.825 7.328 9.391 1.00 0.00 C ATOM 2040 O MET A 122 -16.141 8.169 8.810 1.00 0.00 O ATOM 2041 CB MET A 122 -16.983 5.432 7.782 1.00 0.00 C ATOM 2042 CG MET A 122 -15.957 6.058 6.857 1.00 0.00 C ATOM 2043 SD MET A 122 -14.846 4.830 6.148 1.00 0.00 S ATOM 2044 CE MET A 122 -13.472 5.866 5.662 1.00 0.00 C ATOM 0 H MET A 122 -18.346 7.245 6.768 1.00 0.00 H new ATOM 0 HA MET A 122 -18.406 5.897 9.326 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.473 4.744 8.456 1.00 0.00 H new ATOM 0 HB3 MET A 122 -17.677 4.839 7.186 1.00 0.00 H new ATOM 0 HG2 MET A 122 -16.469 6.589 6.055 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.376 6.797 7.408 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.194 5.642 4.632 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.761 6.914 5.740 1.00 0.00 H new ATOM 0 HE3 MET A 122 -12.622 5.675 6.317 1.00 0.00 H new ATOM 2054 N PRO A 123 -16.743 7.158 10.722 1.00 0.00 N ATOM 2055 CA PRO A 123 -15.841 7.955 11.545 1.00 0.00 C ATOM 2056 C PRO A 123 -14.413 7.449 11.423 1.00 0.00 C ATOM 2057 O PRO A 123 -14.148 6.263 11.621 1.00 0.00 O ATOM 2058 CB PRO A 123 -16.376 7.737 12.958 1.00 0.00 C ATOM 2059 CG PRO A 123 -16.982 6.375 12.923 1.00 0.00 C ATOM 2060 CD PRO A 123 -17.499 6.173 11.520 1.00 0.00 C ATOM 0 HA PRO A 123 -15.811 9.006 11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.578 7.797 13.698 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -17.115 8.493 13.224 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.243 5.615 13.178 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.790 6.291 13.650 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.323 5.155 11.171 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -18.573 6.349 11.460 1.00 0.00 H new ATOM 2068 N VAL A 124 -13.496 8.340 11.068 1.00 0.00 N ATOM 2069 CA VAL A 124 -12.107 7.956 10.892 1.00 0.00 C ATOM 2070 C VAL A 124 -11.157 9.027 11.407 1.00 0.00 C ATOM 2071 O VAL A 124 -11.532 10.188 11.566 1.00 0.00 O ATOM 2072 CB VAL A 124 -11.802 7.712 9.406 1.00 0.00 C ATOM 2073 CG1 VAL A 124 -10.458 7.020 9.237 1.00 0.00 C ATOM 2074 CG2 VAL A 124 -12.911 6.906 8.748 1.00 0.00 C ATOM 0 H VAL A 124 -13.690 9.327 10.898 1.00 0.00 H new ATOM 0 HA VAL A 124 -11.956 7.041 11.465 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.750 8.681 8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.263 6.857 8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.671 7.645 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -10.475 6.061 9.754 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -12.671 6.747 7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -13.006 5.942 9.248 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -13.852 7.450 8.827 1.00 0.00 H new ATOM 2084 N SER A 125 -9.916 8.625 11.645 1.00 0.00 N ATOM 2085 CA SER A 125 -8.888 9.541 12.118 1.00 0.00 C ATOM 2086 C SER A 125 -7.829 9.725 11.037 1.00 0.00 C ATOM 2087 O SER A 125 -7.813 8.983 10.056 1.00 0.00 O ATOM 2088 CB SER A 125 -8.248 9.003 13.401 1.00 0.00 C ATOM 2089 OG SER A 125 -8.774 9.654 14.544 1.00 0.00 O ATOM 0 H SER A 125 -9.596 7.665 11.517 1.00 0.00 H new ATOM 0 HA SER A 125 -9.344 10.506 12.338 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.424 7.930 13.477 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.168 9.147 13.361 1.00 0.00 H new ATOM 0 HG SER A 125 -8.351 9.292 15.350 1.00 0.00 H new ATOM 2095 N PRO A 126 -6.926 10.711 11.191 1.00 0.00 N ATOM 2096 CA PRO A 126 -5.866 10.963 10.209 1.00 0.00 C ATOM 2097 C PRO A 126 -5.065 9.701 9.915 1.00 0.00 C ATOM 2098 O PRO A 126 -4.020 9.459 10.518 1.00 0.00 O ATOM 2099 CB PRO A 126 -4.982 12.027 10.878 1.00 0.00 C ATOM 2100 CG PRO A 126 -5.414 12.066 12.308 1.00 0.00 C ATOM 2101 CD PRO A 126 -6.855 11.646 12.321 1.00 0.00 C ATOM 0 HA PRO A 126 -6.265 11.287 9.248 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.926 11.769 10.794 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.111 12.999 10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.807 11.395 12.916 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.296 13.067 12.723 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.129 11.167 13.261 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -7.526 12.495 12.188 1.00 0.00 H new ATOM 2109 N ILE A 127 -5.580 8.886 8.999 1.00 0.00 N ATOM 2110 CA ILE A 127 -4.938 7.629 8.633 1.00 0.00 C ATOM 2111 C ILE A 127 -4.574 6.826 9.876 1.00 0.00 C ATOM 2112 O ILE A 127 -3.410 6.764 10.274 1.00 0.00 O ATOM 2113 CB ILE A 127 -3.674 7.847 7.780 1.00 0.00 C ATOM 2114 CG1 ILE A 127 -4.002 8.713 6.559 1.00 0.00 C ATOM 2115 CG2 ILE A 127 -3.095 6.502 7.353 1.00 0.00 C ATOM 2116 CD1 ILE A 127 -2.857 8.845 5.575 1.00 0.00 C ATOM 0 H ILE A 127 -6.446 9.076 8.494 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.660 7.073 8.035 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.927 8.370 8.377 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.863 8.287 6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -4.293 9.707 6.898 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.202 6.665 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.835 5.921 8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -3.834 5.958 6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.166 9.472 4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -2.000 9.300 6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.580 7.858 5.205 1.00 0.00 H new ATOM 2128 N SER A 128 -5.581 6.208 10.485 1.00 0.00 N ATOM 2129 CA SER A 128 -5.374 5.401 11.681 1.00 0.00 C ATOM 2130 C SER A 128 -4.438 4.227 11.398 1.00 0.00 C ATOM 2131 O SER A 128 -3.987 3.549 12.321 1.00 0.00 O ATOM 2132 CB SER A 128 -6.714 4.885 12.212 1.00 0.00 C ATOM 2133 OG SER A 128 -7.217 5.729 13.232 1.00 0.00 O ATOM 0 H SER A 128 -6.550 6.251 10.169 1.00 0.00 H new ATOM 0 HA SER A 128 -4.910 6.034 12.437 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.434 4.827 11.396 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.590 3.874 12.600 1.00 0.00 H new ATOM 0 HG SER A 128 -8.074 5.379 13.553 1.00 0.00 H new ATOM 2139 N GLN A 129 -4.148 3.991 10.120 1.00 0.00 N ATOM 2140 CA GLN A 129 -3.265 2.900 9.729 1.00 0.00 C ATOM 2141 C GLN A 129 -1.822 3.389 9.586 1.00 0.00 C ATOM 2142 O GLN A 129 -1.038 2.820 8.826 1.00 0.00 O ATOM 2143 CB GLN A 129 -3.734 2.239 8.422 1.00 0.00 C ATOM 2144 CG GLN A 129 -4.845 2.976 7.685 1.00 0.00 C ATOM 2145 CD GLN A 129 -6.169 2.975 8.425 1.00 0.00 C ATOM 2146 OE1 GLN A 129 -6.235 2.656 9.613 1.00 0.00 O ATOM 2147 NE2 GLN A 129 -7.237 3.326 7.714 1.00 0.00 N ATOM 0 H GLN A 129 -4.512 4.540 9.341 1.00 0.00 H new ATOM 0 HA GLN A 129 -3.302 2.151 10.520 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -2.878 2.144 7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -4.077 1.229 8.647 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -4.535 4.007 7.514 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -4.985 2.519 6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.134 3.583 6.732 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.159 3.339 8.151 1.00 0.00 H new ATOM 2156 N GLY A 130 -1.477 4.443 10.328 1.00 0.00 N ATOM 2157 CA GLY A 130 -0.129 4.988 10.277 1.00 0.00 C ATOM 2158 C GLY A 130 0.334 5.279 8.864 1.00 0.00 C ATOM 2159 O GLY A 130 0.744 4.374 8.147 1.00 0.00 O ATOM 0 H GLY A 130 -2.109 4.929 10.964 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.091 5.906 10.863 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.561 4.284 10.743 1.00 0.00 H new ATOM 2163 N ALA A 131 0.269 6.546 8.466 1.00 0.00 N ATOM 2164 CA ALA A 131 0.682 6.949 7.125 1.00 0.00 C ATOM 2165 C ALA A 131 2.165 7.315 7.070 1.00 0.00 C ATOM 2166 O ALA A 131 2.602 8.023 6.163 1.00 0.00 O ATOM 2167 CB ALA A 131 -0.163 8.117 6.647 1.00 0.00 C ATOM 0 H ALA A 131 -0.065 7.311 9.052 1.00 0.00 H new ATOM 0 HA ALA A 131 0.529 6.096 6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.154 8.409 5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.212 7.822 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.038 8.959 7.328 1.00 0.00 H new ATOM 2173 N SER A 132 2.937 6.833 8.040 1.00 0.00 N ATOM 2174 CA SER A 132 4.367 7.117 8.090 1.00 0.00 C ATOM 2175 C SER A 132 5.172 6.114 7.263 1.00 0.00 C ATOM 2176 O SER A 132 6.397 6.058 7.369 1.00 0.00 O ATOM 2177 CB SER A 132 4.855 7.097 9.538 1.00 0.00 C ATOM 2178 OG SER A 132 4.550 8.313 10.198 1.00 0.00 O ATOM 0 H SER A 132 2.597 6.245 8.801 1.00 0.00 H new ATOM 0 HA SER A 132 4.521 8.108 7.663 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.392 6.266 10.069 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.932 6.929 9.559 1.00 0.00 H new ATOM 0 HG SER A 132 4.872 8.273 11.123 1.00 0.00 H new ATOM 2184 N TRP A 133 4.482 5.319 6.445 1.00 0.00 N ATOM 2185 CA TRP A 133 5.145 4.315 5.606 1.00 0.00 C ATOM 2186 C TRP A 133 6.388 4.883 4.924 1.00 0.00 C ATOM 2187 O TRP A 133 7.452 4.265 4.936 1.00 0.00 O ATOM 2188 CB TRP A 133 4.203 3.785 4.520 1.00 0.00 C ATOM 2189 CG TRP A 133 2.769 3.656 4.933 1.00 0.00 C ATOM 2190 CD1 TRP A 133 2.287 3.203 6.126 1.00 0.00 C ATOM 2191 CD2 TRP A 133 1.626 3.974 4.134 1.00 0.00 C ATOM 2192 NE1 TRP A 133 0.913 3.217 6.112 1.00 0.00 N ATOM 2193 CE2 TRP A 133 0.485 3.690 4.903 1.00 0.00 C ATOM 2194 CE3 TRP A 133 1.459 4.475 2.842 1.00 0.00 C ATOM 2195 CZ2 TRP A 133 -0.807 3.887 4.421 1.00 0.00 C ATOM 2196 CZ3 TRP A 133 0.178 4.671 2.365 1.00 0.00 C ATOM 2197 CH2 TRP A 133 -0.940 4.378 3.152 1.00 0.00 C ATOM 0 H TRP A 133 3.467 5.349 6.344 1.00 0.00 H new ATOM 0 HA TRP A 133 5.434 3.503 6.273 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.258 4.448 3.657 1.00 0.00 H new ATOM 0 HB3 TRP A 133 4.561 2.808 4.195 1.00 0.00 H new ATOM 0 HD1 TRP A 133 2.895 2.881 6.958 1.00 0.00 H new ATOM 0 HE1 TRP A 133 0.310 2.922 6.880 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.316 4.705 2.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -1.672 3.660 5.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.037 5.057 1.366 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -1.928 4.543 2.749 1.00 0.00 H new ATOM 2208 N ALA A 134 6.236 6.051 4.311 1.00 0.00 N ATOM 2209 CA ALA A 134 7.331 6.700 3.596 1.00 0.00 C ATOM 2210 C ALA A 134 8.566 6.858 4.475 1.00 0.00 C ATOM 2211 O ALA A 134 9.694 6.695 4.009 1.00 0.00 O ATOM 2212 CB ALA A 134 6.880 8.050 3.064 1.00 0.00 C ATOM 0 H ALA A 134 5.359 6.572 4.294 1.00 0.00 H new ATOM 0 HA ALA A 134 7.608 6.060 2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.704 8.525 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.041 7.911 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.571 8.684 3.895 1.00 0.00 H new ATOM 2218 N GLN A 135 8.349 7.181 5.742 1.00 0.00 N ATOM 2219 CA GLN A 135 9.452 7.364 6.678 1.00 0.00 C ATOM 2220 C GLN A 135 10.255 6.076 6.837 1.00 0.00 C ATOM 2221 O GLN A 135 11.480 6.073 6.706 1.00 0.00 O ATOM 2222 CB GLN A 135 8.922 7.819 8.039 1.00 0.00 C ATOM 2223 CG GLN A 135 8.125 9.113 7.980 1.00 0.00 C ATOM 2224 CD GLN A 135 9.009 10.334 7.817 1.00 0.00 C ATOM 2225 OE1 GLN A 135 9.531 10.871 8.794 1.00 0.00 O ATOM 2226 NE2 GLN A 135 9.180 10.780 6.578 1.00 0.00 N ATOM 0 H GLN A 135 7.423 7.322 6.146 1.00 0.00 H new ATOM 0 HA GLN A 135 10.112 8.133 6.275 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.292 7.033 8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 135 9.762 7.950 8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.421 9.065 7.149 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.536 9.214 8.891 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.728 10.304 5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.763 11.599 6.407 1.00 0.00 H new ATOM 2235 N GLU A 136 9.556 4.985 7.124 1.00 0.00 N ATOM 2236 CA GLU A 136 10.199 3.689 7.312 1.00 0.00 C ATOM 2237 C GLU A 136 10.582 3.055 5.977 1.00 0.00 C ATOM 2238 O GLU A 136 11.506 2.245 5.910 1.00 0.00 O ATOM 2239 CB GLU A 136 9.272 2.752 8.082 1.00 0.00 C ATOM 2240 CG GLU A 136 9.347 2.923 9.590 1.00 0.00 C ATOM 2241 CD GLU A 136 7.983 2.880 10.251 1.00 0.00 C ATOM 2242 OE1 GLU A 136 7.521 1.768 10.584 1.00 0.00 O ATOM 2243 OE2 GLU A 136 7.377 3.956 10.434 1.00 0.00 O ATOM 0 H GLU A 136 8.542 4.971 7.232 1.00 0.00 H new ATOM 0 HA GLU A 136 11.113 3.850 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.246 2.922 7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.520 1.721 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.975 2.137 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.828 3.873 9.821 1.00 0.00 H new ATOM 2250 N ASP A 137 9.870 3.422 4.916 1.00 0.00 N ATOM 2251 CA ASP A 137 10.142 2.883 3.593 1.00 0.00 C ATOM 2252 C ASP A 137 11.571 3.190 3.173 1.00 0.00 C ATOM 2253 O ASP A 137 12.279 2.320 2.666 1.00 0.00 O ATOM 2254 CB ASP A 137 9.165 3.464 2.574 1.00 0.00 C ATOM 2255 CG ASP A 137 8.112 2.463 2.144 1.00 0.00 C ATOM 2256 OD1 ASP A 137 7.648 1.683 3.003 1.00 0.00 O ATOM 2257 OD2 ASP A 137 7.749 2.458 0.949 1.00 0.00 O ATOM 0 H ASP A 137 9.101 4.091 4.949 1.00 0.00 H new ATOM 0 HA ASP A 137 10.014 1.801 3.632 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.676 4.339 3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.718 3.804 1.698 1.00 0.00 H new ATOM 2262 N GLN A 138 11.991 4.432 3.391 1.00 0.00 N ATOM 2263 CA GLN A 138 13.339 4.847 3.033 1.00 0.00 C ATOM 2264 C GLN A 138 14.351 4.290 4.025 1.00 0.00 C ATOM 2265 O GLN A 138 15.468 3.932 3.651 1.00 0.00 O ATOM 2266 CB GLN A 138 13.432 6.374 2.942 1.00 0.00 C ATOM 2267 CG GLN A 138 13.646 7.077 4.272 1.00 0.00 C ATOM 2268 CD GLN A 138 15.026 7.696 4.390 1.00 0.00 C ATOM 2269 OE1 GLN A 138 15.666 7.617 5.437 1.00 0.00 O ATOM 2270 NE2 GLN A 138 15.490 8.317 3.310 1.00 0.00 N ATOM 0 H GLN A 138 11.419 5.164 3.812 1.00 0.00 H new ATOM 0 HA GLN A 138 13.575 4.442 2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 138 14.251 6.635 2.272 1.00 0.00 H new ATOM 0 HB3 GLN A 138 12.516 6.754 2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 138 12.892 7.854 4.393 1.00 0.00 H new ATOM 0 HG3 GLN A 138 13.501 6.363 5.083 1.00 0.00 H new ATOM 0 HE21 GLN A 138 14.924 8.358 2.463 1.00 0.00 H new ATOM 0 HE22 GLN A 138 16.412 8.753 3.329 1.00 0.00 H new ATOM 2279 N GLN A 139 13.947 4.196 5.289 1.00 0.00 N ATOM 2280 CA GLN A 139 14.817 3.655 6.320 1.00 0.00 C ATOM 2281 C GLN A 139 15.158 2.211 5.982 1.00 0.00 C ATOM 2282 O GLN A 139 16.292 1.765 6.161 1.00 0.00 O ATOM 2283 CB GLN A 139 14.142 3.734 7.691 1.00 0.00 C ATOM 2284 CG GLN A 139 13.966 5.156 8.200 1.00 0.00 C ATOM 2285 CD GLN A 139 14.837 5.458 9.404 1.00 0.00 C ATOM 2286 OE1 GLN A 139 15.865 4.815 9.619 1.00 0.00 O ATOM 2287 NE2 GLN A 139 14.428 6.441 10.198 1.00 0.00 N ATOM 0 H GLN A 139 13.027 4.487 5.619 1.00 0.00 H new ATOM 0 HA GLN A 139 15.733 4.245 6.360 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.165 3.253 7.634 1.00 0.00 H new ATOM 0 HB3 GLN A 139 14.734 3.169 8.411 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.204 5.856 7.399 1.00 0.00 H new ATOM 0 HG3 GLN A 139 12.921 5.317 8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.570 6.948 9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.972 6.689 11.024 1.00 0.00 H new ATOM 2296 N ASP A 140 14.164 1.495 5.464 1.00 0.00 N ATOM 2297 CA ASP A 140 14.348 0.107 5.067 1.00 0.00 C ATOM 2298 C ASP A 140 14.963 0.035 3.673 1.00 0.00 C ATOM 2299 O ASP A 140 15.601 -0.951 3.318 1.00 0.00 O ATOM 2300 CB ASP A 140 13.012 -0.638 5.090 1.00 0.00 C ATOM 2301 CG ASP A 140 12.653 -1.137 6.476 1.00 0.00 C ATOM 2302 OD1 ASP A 140 13.574 -1.520 7.228 1.00 0.00 O ATOM 2303 OD2 ASP A 140 11.449 -1.144 6.812 1.00 0.00 O ATOM 0 H ASP A 140 13.222 1.856 5.310 1.00 0.00 H new ATOM 0 HA ASP A 140 15.024 -0.369 5.777 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.224 0.023 4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.058 -1.483 4.403 1.00 0.00 H new ATOM 2308 N ALA A 141 14.769 1.099 2.895 1.00 0.00 N ATOM 2309 CA ALA A 141 15.307 1.178 1.544 1.00 0.00 C ATOM 2310 C ALA A 141 16.805 1.432 1.586 1.00 0.00 C ATOM 2311 O ALA A 141 17.598 0.621 1.108 1.00 0.00 O ATOM 2312 CB ALA A 141 14.605 2.277 0.756 1.00 0.00 C ATOM 0 H ALA A 141 14.239 1.922 3.183 1.00 0.00 H new ATOM 0 HA ALA A 141 15.130 0.226 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.019 2.323 -0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.538 2.060 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.755 3.235 1.254 1.00 0.00 H new ATOM 2318 N ASP A 142 17.189 2.559 2.179 1.00 0.00 N ATOM 2319 CA ASP A 142 18.596 2.911 2.303 1.00 0.00 C ATOM 2320 C ASP A 142 19.344 1.788 3.005 1.00 0.00 C ATOM 2321 O ASP A 142 20.508 1.518 2.709 1.00 0.00 O ATOM 2322 CB ASP A 142 18.755 4.222 3.077 1.00 0.00 C ATOM 2323 CG ASP A 142 19.219 5.363 2.193 1.00 0.00 C ATOM 2324 OD1 ASP A 142 19.897 5.090 1.179 1.00 0.00 O ATOM 2325 OD2 ASP A 142 18.908 6.528 2.514 1.00 0.00 O ATOM 0 H ASP A 142 16.545 3.241 2.580 1.00 0.00 H new ATOM 0 HA ASP A 142 19.015 3.051 1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 142 17.803 4.487 3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.471 4.078 3.886 1.00 0.00 H new ATOM 2330 N GLU A 143 18.656 1.126 3.931 1.00 0.00 N ATOM 2331 CA GLU A 143 19.240 0.020 4.669 1.00 0.00 C ATOM 2332 C GLU A 143 19.192 -1.259 3.840 1.00 0.00 C ATOM 2333 O GLU A 143 20.101 -2.083 3.910 1.00 0.00 O ATOM 2334 CB GLU A 143 18.502 -0.187 5.994 1.00 0.00 C ATOM 2335 CG GLU A 143 18.872 0.830 7.061 1.00 0.00 C ATOM 2336 CD GLU A 143 19.934 0.317 8.013 1.00 0.00 C ATOM 2337 OE1 GLU A 143 21.068 0.060 7.555 1.00 0.00 O ATOM 2338 OE2 GLU A 143 19.633 0.171 9.216 1.00 0.00 O ATOM 0 H GLU A 143 17.692 1.340 4.186 1.00 0.00 H new ATOM 0 HA GLU A 143 20.282 0.262 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.428 -0.138 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.717 -1.188 6.368 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.229 1.741 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.980 1.097 7.628 1.00 0.00 H new ATOM 2345 N ASP A 144 18.127 -1.420 3.054 1.00 0.00 N ATOM 2346 CA ASP A 144 17.980 -2.609 2.215 1.00 0.00 C ATOM 2347 C ASP A 144 19.154 -2.748 1.250 1.00 0.00 C ATOM 2348 O ASP A 144 19.906 -3.721 1.306 1.00 0.00 O ATOM 2349 CB ASP A 144 16.669 -2.555 1.425 1.00 0.00 C ATOM 2350 CG ASP A 144 15.565 -3.361 2.081 1.00 0.00 C ATOM 2351 OD1 ASP A 144 15.584 -3.494 3.323 1.00 0.00 O ATOM 2352 OD2 ASP A 144 14.681 -3.860 1.352 1.00 0.00 O ATOM 0 H ASP A 144 17.361 -0.750 2.981 1.00 0.00 H new ATOM 0 HA ASP A 144 17.964 -3.477 2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.349 -1.518 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.840 -2.932 0.417 1.00 0.00 H new ATOM 2357 N ARG A 145 19.302 -1.769 0.363 1.00 0.00 N ATOM 2358 CA ARG A 145 20.379 -1.781 -0.620 1.00 0.00 C ATOM 2359 C ARG A 145 21.743 -1.839 0.062 1.00 0.00 C ATOM 2360 O ARG A 145 22.650 -2.533 -0.396 1.00 0.00 O ATOM 2361 CB ARG A 145 20.296 -0.545 -1.517 1.00 0.00 C ATOM 2362 CG ARG A 145 20.024 0.744 -0.754 1.00 0.00 C ATOM 2363 CD ARG A 145 21.147 1.755 -0.931 1.00 0.00 C ATOM 2364 NE ARG A 145 20.681 2.985 -1.566 1.00 0.00 N ATOM 2365 CZ ARG A 145 21.383 4.116 -1.597 1.00 0.00 C ATOM 2366 NH1 ARG A 145 22.583 4.176 -1.032 1.00 0.00 N ATOM 2367 NH2 ARG A 145 20.886 5.190 -2.195 1.00 0.00 N ATOM 0 H ARG A 145 18.688 -0.956 0.305 1.00 0.00 H new ATOM 0 HA ARG A 145 20.263 -2.674 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 145 21.232 -0.442 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 145 19.508 -0.694 -2.255 1.00 0.00 H new ATOM 0 HG2 ARG A 145 19.086 1.179 -1.099 1.00 0.00 H new ATOM 0 HG3 ARG A 145 19.901 0.520 0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 145 21.579 1.990 0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 145 21.940 1.314 -1.534 1.00 0.00 H new ATOM 0 HE ARG A 145 19.764 2.977 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 145 22.971 3.353 -0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 145 23.116 5.045 -1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 145 19.965 5.150 -2.632 1.00 0.00 H new ATOM 0 HH22 ARG A 145 21.425 6.056 -2.218 1.00 0.00 H new ATOM 2381 N ARG A 146 21.879 -1.108 1.160 1.00 0.00 N ATOM 2382 CA ARG A 146 23.130 -1.081 1.907 1.00 0.00 C ATOM 2383 C ARG A 146 23.315 -2.370 2.705 1.00 0.00 C ATOM 2384 O ARG A 146 24.415 -2.678 3.164 1.00 0.00 O ATOM 2385 CB ARG A 146 23.165 0.126 2.846 1.00 0.00 C ATOM 2386 CG ARG A 146 23.477 1.436 2.139 1.00 0.00 C ATOM 2387 CD ARG A 146 24.338 2.345 3.002 1.00 0.00 C ATOM 2388 NE ARG A 146 25.695 2.474 2.473 1.00 0.00 N ATOM 2389 CZ ARG A 146 26.530 3.455 2.808 1.00 0.00 C ATOM 2390 NH1 ARG A 146 26.153 4.392 3.668 1.00 0.00 N ATOM 2391 NH2 ARG A 146 27.746 3.497 2.280 1.00 0.00 N ATOM 0 H ARG A 146 21.139 -0.526 1.553 1.00 0.00 H new ATOM 0 HA ARG A 146 23.949 -0.997 1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 146 22.201 0.214 3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 146 23.913 -0.047 3.620 1.00 0.00 H new ATOM 0 HG2 ARG A 146 23.991 1.230 1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 146 22.547 1.945 1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 146 23.877 3.331 3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 146 24.380 1.949 4.017 1.00 0.00 H new ATOM 0 HE ARG A 146 26.021 1.772 1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 146 25.219 4.363 4.076 1.00 0.00 H new ATOM 0 HH12 ARG A 146 26.797 5.141 3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 146 28.040 2.778 1.618 1.00 0.00 H new ATOM 0 HH22 ARG A 146 28.387 4.248 2.535 1.00 0.00 H new ATOM 2405 N ALA A 147 22.226 -3.110 2.876 1.00 0.00 N ATOM 2406 CA ALA A 147 22.247 -4.359 3.626 1.00 0.00 C ATOM 2407 C ALA A 147 22.725 -5.523 2.769 1.00 0.00 C ATOM 2408 O ALA A 147 23.713 -6.177 3.093 1.00 0.00 O ATOM 2409 CB ALA A 147 20.861 -4.657 4.173 1.00 0.00 C ATOM 0 H ALA A 147 21.310 -2.863 2.501 1.00 0.00 H new ATOM 0 HA ALA A 147 22.950 -4.240 4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 147 20.884 -5.592 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 147 20.548 -3.847 4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 147 20.155 -4.746 3.347 1.00 0.00 H new ATOM 2415 N PHE A 148 22.009 -5.788 1.683 1.00 0.00 N ATOM 2416 CA PHE A 148 22.364 -6.888 0.794 1.00 0.00 C ATOM 2417 C PHE A 148 23.745 -6.676 0.172 1.00 0.00 C ATOM 2418 O PHE A 148 24.354 -7.619 -0.334 1.00 0.00 O ATOM 2419 CB PHE A 148 21.300 -7.064 -0.298 1.00 0.00 C ATOM 2420 CG PHE A 148 21.522 -6.206 -1.511 1.00 0.00 C ATOM 2421 CD1 PHE A 148 21.565 -4.828 -1.399 1.00 0.00 C ATOM 2422 CD2 PHE A 148 21.690 -6.779 -2.762 1.00 0.00 C ATOM 2423 CE1 PHE A 148 21.773 -4.035 -2.509 1.00 0.00 C ATOM 2424 CE2 PHE A 148 21.898 -5.991 -3.877 1.00 0.00 C ATOM 2425 CZ PHE A 148 21.940 -4.616 -3.751 1.00 0.00 C ATOM 0 H PHE A 148 21.184 -5.260 1.398 1.00 0.00 H new ATOM 0 HA PHE A 148 22.404 -7.800 1.390 1.00 0.00 H new ATOM 0 HB2 PHE A 148 21.278 -8.110 -0.604 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.321 -6.834 0.123 1.00 0.00 H new ATOM 0 HD1 PHE A 148 21.434 -4.367 -0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 148 21.658 -7.854 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 148 21.805 -2.960 -2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 148 22.028 -6.449 -4.846 1.00 0.00 H new ATOM 0 HZ PHE A 148 22.103 -3.997 -4.621 1.00 0.00 H new ATOM 2435 N GLN A 149 24.232 -5.437 0.199 1.00 0.00 N ATOM 2436 CA GLN A 149 25.536 -5.127 -0.377 1.00 0.00 C ATOM 2437 C GLN A 149 26.659 -5.291 0.648 1.00 0.00 C ATOM 2438 O GLN A 149 27.682 -5.914 0.364 1.00 0.00 O ATOM 2439 CB GLN A 149 25.544 -3.706 -0.955 1.00 0.00 C ATOM 2440 CG GLN A 149 25.712 -2.611 0.087 1.00 0.00 C ATOM 2441 CD GLN A 149 25.781 -1.226 -0.528 1.00 0.00 C ATOM 2442 OE1 GLN A 149 25.820 -1.078 -1.749 1.00 0.00 O ATOM 2443 NE2 GLN A 149 25.799 -0.204 0.319 1.00 0.00 N ATOM 0 H GLN A 149 23.748 -4.639 0.610 1.00 0.00 H new ATOM 0 HA GLN A 149 25.717 -5.838 -1.183 1.00 0.00 H new ATOM 0 HB2 GLN A 149 26.351 -3.626 -1.683 1.00 0.00 H new ATOM 0 HB3 GLN A 149 24.611 -3.540 -1.494 1.00 0.00 H new ATOM 0 HG2 GLN A 149 24.879 -2.652 0.789 1.00 0.00 H new ATOM 0 HG3 GLN A 149 26.621 -2.796 0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 149 25.765 -0.374 1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 149 25.847 0.751 -0.035 1.00 0.00 H new ATOM 2452 N MET A 150 26.468 -4.723 1.834 1.00 0.00 N ATOM 2453 CA MET A 150 27.474 -4.805 2.890 1.00 0.00 C ATOM 2454 C MET A 150 27.278 -6.054 3.740 1.00 0.00 C ATOM 2455 O MET A 150 28.238 -6.754 4.064 1.00 0.00 O ATOM 2456 CB MET A 150 27.418 -3.558 3.774 1.00 0.00 C ATOM 2457 CG MET A 150 28.057 -2.333 3.141 1.00 0.00 C ATOM 2458 SD MET A 150 27.304 -0.791 3.695 1.00 0.00 S ATOM 2459 CE MET A 150 28.580 0.386 3.255 1.00 0.00 C ATOM 0 H MET A 150 25.629 -4.202 2.089 1.00 0.00 H new ATOM 0 HA MET A 150 28.454 -4.864 2.416 1.00 0.00 H new ATOM 0 HB2 MET A 150 26.377 -3.335 4.007 1.00 0.00 H new ATOM 0 HB3 MET A 150 27.918 -3.770 4.719 1.00 0.00 H new ATOM 0 HG2 MET A 150 29.121 -2.319 3.379 1.00 0.00 H new ATOM 0 HG3 MET A 150 27.974 -2.404 2.057 1.00 0.00 H new ATOM 0 HE1 MET A 150 28.403 1.327 3.776 1.00 0.00 H new ATOM 0 HE2 MET A 150 29.554 -0.010 3.542 1.00 0.00 H new ATOM 0 HE3 MET A 150 28.561 0.558 2.179 1.00 0.00 H new ATOM 2469 N LEU A 151 26.030 -6.328 4.101 1.00 0.00 N ATOM 2470 CA LEU A 151 25.706 -7.493 4.917 1.00 0.00 C ATOM 2471 C LEU A 151 25.404 -8.704 4.041 1.00 0.00 C ATOM 2472 O LEU A 151 24.402 -8.732 3.327 1.00 0.00 O ATOM 2473 CB LEU A 151 24.509 -7.191 5.820 1.00 0.00 C ATOM 2474 CG LEU A 151 24.705 -6.021 6.786 1.00 0.00 C ATOM 2475 CD1 LEU A 151 23.400 -5.264 6.981 1.00 0.00 C ATOM 2476 CD2 LEU A 151 25.239 -6.518 8.120 1.00 0.00 C ATOM 0 H LEU A 151 25.224 -5.759 3.841 1.00 0.00 H new ATOM 0 HA LEU A 151 26.572 -7.723 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 151 23.643 -6.982 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.275 -8.085 6.399 1.00 0.00 H new ATOM 0 HG LEU A 151 25.436 -5.337 6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 151 23.560 -4.436 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 151 23.057 -4.876 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 151 22.647 -5.937 7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 151 25.373 -5.673 8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 151 24.531 -7.223 8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.197 -7.015 7.966 1.00 0.00 H new ATOM 2488 N ARG A 152 26.278 -9.703 4.101 1.00 0.00 N ATOM 2489 CA ARG A 152 26.105 -10.918 3.314 1.00 0.00 C ATOM 2490 C ARG A 152 25.275 -11.946 4.077 1.00 0.00 C ATOM 2491 O ARG A 152 25.693 -13.090 4.258 1.00 0.00 O ATOM 2492 CB ARG A 152 27.467 -11.511 2.948 1.00 0.00 C ATOM 2493 CG ARG A 152 28.412 -11.644 4.131 1.00 0.00 C ATOM 2494 CD ARG A 152 29.384 -12.796 3.941 1.00 0.00 C ATOM 2495 NE ARG A 152 28.695 -14.050 3.641 1.00 0.00 N ATOM 2496 CZ ARG A 152 29.287 -15.108 3.092 1.00 0.00 C ATOM 2497 NH1 ARG A 152 30.577 -15.069 2.780 1.00 0.00 N ATOM 2498 NH2 ARG A 152 28.587 -16.208 2.852 1.00 0.00 N ATOM 0 H ARG A 152 27.113 -9.695 4.686 1.00 0.00 H new ATOM 0 HA ARG A 152 25.574 -10.657 2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 152 27.317 -12.494 2.501 1.00 0.00 H new ATOM 0 HB3 ARG A 152 27.935 -10.884 2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 152 28.968 -10.715 4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 152 27.835 -11.800 5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 152 30.074 -12.559 3.131 1.00 0.00 H new ATOM 0 HD3 ARG A 152 29.982 -12.918 4.844 1.00 0.00 H new ATOM 0 HE ARG A 152 27.702 -14.118 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 152 31.120 -14.225 2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 152 31.025 -15.883 2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 152 27.595 -16.243 3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 152 29.040 -17.019 2.431 1.00 0.00 H new ATOM 2512 N ARG A 153 24.093 -11.529 4.523 1.00 0.00 N ATOM 2513 CA ARG A 153 23.203 -12.412 5.268 1.00 0.00 C ATOM 2514 C ARG A 153 21.744 -12.020 5.055 1.00 0.00 C ATOM 2515 O ARG A 153 21.116 -11.425 5.931 1.00 0.00 O ATOM 2516 CB ARG A 153 23.543 -12.372 6.760 1.00 0.00 C ATOM 2517 CG ARG A 153 23.058 -13.591 7.528 1.00 0.00 C ATOM 2518 CD ARG A 153 22.513 -13.209 8.894 1.00 0.00 C ATOM 2519 NE ARG A 153 22.168 -14.382 9.694 1.00 0.00 N ATOM 2520 CZ ARG A 153 21.117 -15.162 9.452 1.00 0.00 C ATOM 2521 NH1 ARG A 153 20.307 -14.898 8.434 1.00 0.00 N ATOM 2522 NH2 ARG A 153 20.876 -16.209 10.228 1.00 0.00 N ATOM 0 H ARG A 153 23.730 -10.586 4.381 1.00 0.00 H new ATOM 0 HA ARG A 153 23.345 -13.427 4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 153 24.623 -12.286 6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 153 23.103 -11.477 7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 153 22.282 -14.098 6.955 1.00 0.00 H new ATOM 0 HG3 ARG A 153 23.879 -14.297 7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 153 23.254 -12.613 9.426 1.00 0.00 H new ATOM 0 HD3 ARG A 153 21.630 -12.583 8.770 1.00 0.00 H new ATOM 0 HE ARG A 153 22.768 -14.617 10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 153 20.489 -14.094 7.833 1.00 0.00 H new ATOM 0 HH12 ARG A 153 19.503 -15.499 8.253 1.00 0.00 H new ATOM 0 HH21 ARG A 153 21.496 -16.417 11.011 1.00 0.00 H new ATOM 0 HH22 ARG A 153 20.071 -16.807 10.042 1.00 0.00 H new ATOM 2536 N ASP A 154 21.212 -12.357 3.885 1.00 0.00 N ATOM 2537 CA ASP A 154 19.826 -12.040 3.557 1.00 0.00 C ATOM 2538 C ASP A 154 19.144 -13.223 2.878 1.00 0.00 C ATOM 2539 O ASP A 154 17.907 -13.343 3.001 1.00 0.00 O ATOM 2540 CB ASP A 154 19.764 -10.811 2.649 1.00 0.00 C ATOM 2541 CG ASP A 154 18.540 -9.957 2.915 1.00 0.00 C ATOM 2542 OD1 ASP A 154 17.412 -10.469 2.753 1.00 0.00 O ATOM 2543 OD2 ASP A 154 18.709 -8.776 3.286 1.00 0.00 O ATOM 2544 OXT ASP A 154 19.852 -14.020 2.227 1.00 0.00 O ATOM 0 H ASP A 154 21.718 -12.849 3.149 1.00 0.00 H new ATOM 0 HA ASP A 154 19.299 -11.824 4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 154 20.662 -10.210 2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.760 -11.132 1.607 1.00 0.00 H new TER 2549 ASP A 154