USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1360 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 183 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 199 GLN : amide:sc= 0.221 K(o=0.22,f=-0.51) USER MOD Set 2.1: A 176 SER OG : rot 151:sc= 0.181 USER MOD Set 2.2: A 181 GLN : amide:sc= -0.692 K(o=-0.51,f=-2) USER MOD Set 3.1: A 153 HIS : no HD1:sc= -0.0732 X(o=-0.073,f=0) USER MOD Set 3.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 117 MET CE :methyl 158:sc= -0.2 (180deg=-1.55) USER MOD Set 4.2: A 195 MET CE :methyl -179:sc= -0.0108 (180deg=-0.0129) USER MOD Set 5.1: A 114 SER OG : rot 75:sc= 0.0849 USER MOD Set 5.2: A 160 HIS : no HD1:sc= -0.0471 K(o=0.038,f=-0.58) USER MOD Set 6.1: A 38 ASN : amide:sc= -2.08 K(o=-1.9,f=-3.4!) USER MOD Set 6.2: A 87 SER OG : rot 180:sc= 0.165 USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0.47 USER MOD Set 7.2: A 88 LYS NZ :NH3+ -136:sc= 0.777 (180deg=1.18) USER MOD Set 7.3: A 90 GLN :FLIP amide:sc= 0.483 F(o=1.9,f=3.6) USER MOD Set 7.4: A 137 GLN : amide:sc= 0.531 K(o=3.6,f=-0.25!) USER MOD Set 7.5: A 203 THR OG1 : rot 124:sc= 1.35 USER MOD Single : A 2 SER OG : rot 32:sc= 0.052 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -174:sc= 1 (180deg=0.98) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0.094) USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -106:sc= 0.669 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 150:sc=-0.00638 USER MOD Single : A 24 ASN : amide:sc= -0.131 K(o=-0.13,f=-0.9) USER MOD Single : A 25 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.214) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 114:sc= 0.984 USER MOD Single : A 44 CYS SG : rot -170:sc= -0.513 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 CYS SG : rot -151:sc= -0.701 USER MOD Single : A 53 ASN : amide:sc= -0.0022 K(o=-0.0022,f=-0.83) USER MOD Single : A 57 HIS :FLIP no HD1:sc= 0.0172 F(o=-1.1,f=0.017) USER MOD Single : A 58 ASN : amide:sc= -0.285 K(o=-0.28,f=-3.1!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 73 GLN : amide:sc= -0.0222 X(o=-0.022,f=-0.45) USER MOD Single : A 75 SER OG : rot 63:sc= 0.0219 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.38) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 99:sc= 0.0432 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0298 K(o=-0.03,f=-0.57) USER MOD Single : A 97 GLN : amide:sc= -0.585 K(o=-0.59,f=-2.4!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0411 K(o=-0.041,f=-3.4!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN :FLIP amide:sc= 0.941 F(o=-0.0091,f=0.94) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0222 X(o=-0.022,f=-0.17) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -60:sc= -1.88 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 THR OG1 : rot 150:sc= -0.341 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.03 X(o=-0.03,f=-0.0035) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -2.02! C(o=-2!,f=-3.5!) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0414 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.012) USER MOD Single : A 204 SER OG : rot 170:sc= 0 USER MOD Single : A 208 ASN : amide:sc= 0.569 K(o=0.57,f=-2.4!) USER MOD Single : A 210 ASN : amide:sc= -0.0132 K(o=-0.013,f=-0.58) USER MOD Single : A 211 SER OG : rot 180:sc= 0.00889 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -19.831 -0.594 -19.111 1.00 0.00 N ATOM 2 CA SER A 2 -19.360 0.763 -18.742 1.00 0.00 C ATOM 3 C SER A 2 -18.576 0.759 -17.437 1.00 0.00 C ATOM 4 O SER A 2 -18.761 -0.127 -16.601 1.00 0.00 O ATOM 5 CB SER A 2 -20.528 1.746 -18.640 1.00 0.00 C ATOM 6 OG SER A 2 -21.127 1.875 -19.917 1.00 0.00 O ATOM 0 HA SER A 2 -18.692 1.088 -19.539 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.259 1.390 -17.914 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.176 2.716 -18.288 1.00 0.00 H new ATOM 0 HG SER A 2 -21.046 1.028 -20.403 1.00 0.00 H new ATOM 13 N VAL A 3 -17.698 1.750 -17.251 1.00 0.00 N ATOM 14 CA VAL A 3 -16.944 2.002 -16.008 1.00 0.00 C ATOM 15 C VAL A 3 -17.651 3.068 -15.171 1.00 0.00 C ATOM 16 O VAL A 3 -18.052 4.116 -15.677 1.00 0.00 O ATOM 17 CB VAL A 3 -15.477 2.348 -16.333 1.00 0.00 C ATOM 18 CG1 VAL A 3 -15.288 3.631 -17.151 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.574 2.424 -15.101 1.00 0.00 C ATOM 0 H VAL A 3 -17.482 2.425 -17.984 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.917 1.098 -15.399 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.173 1.502 -16.950 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.226 3.794 -17.332 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -15.807 3.535 -18.104 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.696 4.478 -16.599 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.558 2.672 -15.409 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.946 3.194 -14.424 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.574 1.461 -14.590 1.00 0.00 H new ATOM 29 N ASP A 4 -17.865 2.771 -13.890 1.00 0.00 N ATOM 30 CA ASP A 4 -18.444 3.730 -12.946 1.00 0.00 C ATOM 31 C ASP A 4 -17.438 4.859 -12.663 1.00 0.00 C ATOM 32 O ASP A 4 -16.235 4.610 -12.609 1.00 0.00 O ATOM 33 CB ASP A 4 -18.827 2.996 -11.646 1.00 0.00 C ATOM 34 CG ASP A 4 -20.094 3.596 -11.028 1.00 0.00 C ATOM 35 OD1 ASP A 4 -20.019 4.732 -10.510 1.00 0.00 O ATOM 36 OD2 ASP A 4 -21.161 2.938 -11.074 1.00 0.00 O ATOM 0 H ASP A 4 -17.644 1.865 -13.478 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.342 4.175 -13.375 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.986 1.938 -11.855 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.005 3.060 -10.933 1.00 0.00 H new ATOM 40 N ALA A 5 -17.892 6.086 -12.397 1.00 0.00 N ATOM 41 CA ALA A 5 -17.013 7.170 -11.940 1.00 0.00 C ATOM 42 C ALA A 5 -16.226 6.813 -10.660 1.00 0.00 C ATOM 43 O ALA A 5 -15.171 7.395 -10.398 1.00 0.00 O ATOM 44 CB ALA A 5 -17.856 8.428 -11.730 1.00 0.00 C ATOM 0 H ALA A 5 -18.871 6.357 -12.491 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.261 7.342 -12.710 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.216 9.242 -11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.332 8.708 -12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.622 8.232 -10.980 1.00 0.00 H new ATOM 50 N ASN A 6 -16.722 5.834 -9.894 1.00 0.00 N ATOM 51 CA ASN A 6 -16.215 5.409 -8.592 1.00 0.00 C ATOM 52 C ASN A 6 -15.602 3.988 -8.596 1.00 0.00 C ATOM 53 O ASN A 6 -15.345 3.440 -7.523 1.00 0.00 O ATOM 54 CB ASN A 6 -17.371 5.552 -7.585 1.00 0.00 C ATOM 55 CG ASN A 6 -17.991 6.944 -7.549 1.00 0.00 C ATOM 56 OD1 ASN A 6 -19.157 7.139 -7.846 1.00 0.00 O ATOM 57 ND2 ASN A 6 -17.240 7.957 -7.178 1.00 0.00 N ATOM 0 H ASN A 6 -17.533 5.289 -10.186 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.378 6.046 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.146 4.826 -7.831 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.005 5.302 -6.589 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.634 8.897 -7.140 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -16.263 7.803 -6.928 1.00 0.00 H new ATOM 63 N LYS A 7 -15.369 3.386 -9.775 1.00 0.00 N ATOM 64 CA LYS A 7 -14.781 2.038 -9.988 1.00 0.00 C ATOM 65 C LYS A 7 -13.889 2.034 -11.241 1.00 0.00 C ATOM 66 O LYS A 7 -13.864 3.010 -11.987 1.00 0.00 O ATOM 67 CB LYS A 7 -15.905 0.983 -10.117 1.00 0.00 C ATOM 68 CG LYS A 7 -16.663 0.733 -8.797 1.00 0.00 C ATOM 69 CD LYS A 7 -17.921 -0.131 -8.947 1.00 0.00 C ATOM 70 CE LYS A 7 -17.655 -1.534 -9.519 1.00 0.00 C ATOM 71 NZ LYS A 7 -18.586 -1.844 -10.637 1.00 0.00 N ATOM 0 H LYS A 7 -15.596 3.846 -10.657 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.162 1.784 -9.127 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.614 1.309 -10.878 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.474 0.044 -10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.988 0.252 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -16.945 1.694 -8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.398 -0.232 -7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.628 0.386 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.625 -1.597 -9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.768 -2.278 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.384 -2.796 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -19.567 -1.807 -10.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.459 -1.146 -11.398 1.00 0.00 H new ATOM 81 N VAL A 8 -13.163 0.948 -11.500 1.00 0.00 N ATOM 82 CA VAL A 8 -12.276 0.812 -12.674 1.00 0.00 C ATOM 83 C VAL A 8 -12.458 -0.561 -13.335 1.00 0.00 C ATOM 84 O VAL A 8 -12.934 -1.503 -12.698 1.00 0.00 O ATOM 85 CB VAL A 8 -10.804 1.122 -12.314 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.640 2.512 -11.692 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.199 0.102 -11.349 1.00 0.00 C ATOM 0 H VAL A 8 -13.168 0.124 -10.899 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.565 1.559 -13.414 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.273 1.075 -13.265 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.590 2.684 -11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.982 3.269 -12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.232 2.574 -10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.165 0.373 -11.134 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -10.772 0.094 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.228 -0.889 -11.802 1.00 0.00 H new ATOM 97 N LYS A 9 -12.135 -0.684 -14.626 1.00 0.00 N ATOM 98 CA LYS A 9 -12.338 -1.919 -15.410 1.00 0.00 C ATOM 99 C LYS A 9 -11.192 -2.131 -16.391 1.00 0.00 C ATOM 100 O LYS A 9 -10.755 -1.208 -17.077 1.00 0.00 O ATOM 101 CB LYS A 9 -13.690 -1.890 -16.149 1.00 0.00 C ATOM 102 CG LYS A 9 -14.867 -2.443 -15.325 1.00 0.00 C ATOM 103 CD LYS A 9 -15.920 -1.367 -15.046 1.00 0.00 C ATOM 104 CE LYS A 9 -17.063 -1.886 -14.160 1.00 0.00 C ATOM 105 NZ LYS A 9 -18.215 -2.402 -14.950 1.00 0.00 N ATOM 0 H LYS A 9 -11.721 0.075 -15.167 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.353 -2.759 -14.715 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.913 -0.863 -16.437 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.602 -2.467 -17.069 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.328 -3.273 -15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.495 -2.841 -14.381 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.445 -0.514 -14.560 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.329 -1.009 -15.991 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.685 -2.680 -13.515 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.406 -1.082 -13.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.996 -2.644 -14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.531 -1.672 -15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.923 -3.251 -15.476 1.00 0.00 H new ATOM 115 N PHE A 10 -10.689 -3.356 -16.444 1.00 0.00 N ATOM 116 CA PHE A 10 -9.445 -3.710 -17.126 1.00 0.00 C ATOM 117 C PHE A 10 -9.723 -4.713 -18.252 1.00 0.00 C ATOM 118 O PHE A 10 -10.728 -5.424 -18.228 1.00 0.00 O ATOM 119 CB PHE A 10 -8.427 -4.215 -16.089 1.00 0.00 C ATOM 120 CG PHE A 10 -8.126 -3.300 -14.899 1.00 0.00 C ATOM 121 CD1 PHE A 10 -8.275 -1.896 -14.953 1.00 0.00 C ATOM 122 CD2 PHE A 10 -7.631 -3.874 -13.717 1.00 0.00 C ATOM 123 CE1 PHE A 10 -7.939 -1.092 -13.852 1.00 0.00 C ATOM 124 CE2 PHE A 10 -7.239 -3.069 -12.634 1.00 0.00 C ATOM 125 CZ PHE A 10 -7.407 -1.678 -12.691 1.00 0.00 C ATOM 0 H PHE A 10 -11.145 -4.155 -16.003 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.007 -2.835 -17.606 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.786 -5.168 -15.700 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -7.489 -4.415 -16.607 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.653 -1.435 -15.854 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.551 -4.948 -13.639 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.089 -0.023 -13.897 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -6.807 -3.523 -11.755 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.130 -1.062 -11.849 1.00 0.00 H new ATOM 134 N PHE A 11 -8.864 -4.747 -19.271 1.00 0.00 N ATOM 135 CA PHE A 11 -9.131 -5.430 -20.541 1.00 0.00 C ATOM 136 C PHE A 11 -7.892 -6.186 -21.028 1.00 0.00 C ATOM 137 O PHE A 11 -6.792 -5.647 -21.164 1.00 0.00 O ATOM 138 CB PHE A 11 -9.617 -4.410 -21.584 1.00 0.00 C ATOM 139 CG PHE A 11 -11.120 -4.198 -21.591 1.00 0.00 C ATOM 140 CD1 PHE A 11 -11.722 -3.304 -20.681 1.00 0.00 C ATOM 141 CD2 PHE A 11 -11.917 -4.893 -22.524 1.00 0.00 C ATOM 142 CE1 PHE A 11 -13.117 -3.107 -20.709 1.00 0.00 C ATOM 143 CE2 PHE A 11 -13.308 -4.679 -22.560 1.00 0.00 C ATOM 144 CZ PHE A 11 -13.911 -3.788 -21.653 1.00 0.00 C ATOM 0 H PHE A 11 -7.950 -4.295 -19.239 1.00 0.00 H new ATOM 0 HA PHE A 11 -9.917 -6.170 -20.389 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.127 -3.454 -21.397 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.303 -4.741 -22.574 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.115 -2.771 -19.964 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.460 -5.590 -23.211 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -13.579 -2.432 -20.004 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -13.914 -5.200 -23.286 1.00 0.00 H new ATOM 0 HZ PHE A 11 -14.979 -3.627 -21.680 1.00 0.00 H new ATOM 153 N PHE A 12 -8.065 -7.471 -21.297 1.00 0.00 N ATOM 154 CA PHE A 12 -6.967 -8.411 -21.483 1.00 0.00 C ATOM 155 C PHE A 12 -6.621 -8.632 -22.966 1.00 0.00 C ATOM 156 O PHE A 12 -6.414 -9.754 -23.434 1.00 0.00 O ATOM 157 CB PHE A 12 -7.251 -9.686 -20.682 1.00 0.00 C ATOM 158 CG PHE A 12 -7.282 -9.587 -19.156 1.00 0.00 C ATOM 159 CD1 PHE A 12 -6.893 -8.421 -18.453 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.653 -10.734 -18.426 1.00 0.00 C ATOM 161 CE1 PHE A 12 -6.896 -8.405 -17.046 1.00 0.00 C ATOM 162 CE2 PHE A 12 -7.644 -10.719 -17.019 1.00 0.00 C ATOM 163 CZ PHE A 12 -7.268 -9.554 -16.326 1.00 0.00 C ATOM 0 H PHE A 12 -8.986 -7.898 -21.394 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.048 -7.985 -21.080 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.214 -10.078 -21.010 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.497 -10.425 -20.953 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.592 -7.539 -19.000 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.946 -11.631 -18.950 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.612 -7.507 -16.517 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.927 -11.605 -16.469 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.265 -9.542 -15.246 1.00 0.00 H new ATOM 172 N GLY A 13 -6.572 -7.526 -23.710 1.00 0.00 N ATOM 173 CA GLY A 13 -6.213 -7.465 -25.126 1.00 0.00 C ATOM 174 C GLY A 13 -6.161 -6.017 -25.610 1.00 0.00 C ATOM 175 O GLY A 13 -7.002 -5.197 -25.222 1.00 0.00 O ATOM 0 H GLY A 13 -6.791 -6.608 -23.324 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.244 -7.940 -25.281 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.940 -8.024 -25.715 1.00 0.00 H new ATOM 179 N LYS A 14 -5.142 -5.680 -26.410 1.00 0.00 N ATOM 180 CA LYS A 14 -4.951 -4.333 -26.975 1.00 0.00 C ATOM 181 C LYS A 14 -6.151 -3.973 -27.868 1.00 0.00 C ATOM 182 O LYS A 14 -6.574 -4.804 -28.672 1.00 0.00 O ATOM 183 CB LYS A 14 -3.602 -4.249 -27.731 1.00 0.00 C ATOM 184 CG LYS A 14 -2.675 -3.177 -27.119 1.00 0.00 C ATOM 185 CD LYS A 14 -1.612 -2.659 -28.100 1.00 0.00 C ATOM 186 CE LYS A 14 -0.415 -3.610 -28.216 1.00 0.00 C ATOM 187 NZ LYS A 14 0.350 -3.362 -29.466 1.00 0.00 N ATOM 0 H LYS A 14 -4.417 -6.341 -26.688 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.906 -3.598 -26.171 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.106 -5.219 -27.702 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.786 -4.016 -28.780 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.280 -2.338 -26.774 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.178 -3.594 -26.243 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.063 -2.524 -29.083 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.265 -1.679 -27.772 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.240 -3.481 -27.354 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.764 -4.642 -28.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.154 -4.020 -29.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.271 -3.509 -30.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.703 -2.384 -29.469 1.00 0.00 H new ATOM 197 N ASN A 15 -6.690 -2.756 -27.715 1.00 0.00 N ATOM 198 CA ASN A 15 -7.907 -2.232 -28.378 1.00 0.00 C ATOM 199 C ASN A 15 -9.222 -2.636 -27.647 1.00 0.00 C ATOM 200 O ASN A 15 -10.275 -2.754 -28.275 1.00 0.00 O ATOM 201 CB ASN A 15 -7.895 -2.560 -29.896 1.00 0.00 C ATOM 202 CG ASN A 15 -8.559 -1.499 -30.763 1.00 0.00 C ATOM 203 OD1 ASN A 15 -9.769 -1.403 -30.892 1.00 0.00 O ATOM 204 ND2 ASN A 15 -7.775 -0.667 -31.416 1.00 0.00 N ATOM 0 H ASN A 15 -6.270 -2.067 -27.092 1.00 0.00 H new ATOM 0 HA ASN A 15 -7.887 -1.145 -28.298 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -6.863 -2.687 -30.222 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.399 -3.513 -30.056 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -8.180 0.047 -32.021 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -6.762 -0.737 -31.317 1.00 0.00 H new ATOM 210 N CYS A 16 -9.178 -2.869 -26.324 1.00 0.00 N ATOM 211 CA CYS A 16 -10.289 -3.413 -25.517 1.00 0.00 C ATOM 212 C CYS A 16 -10.834 -4.755 -26.059 1.00 0.00 C ATOM 213 O CYS A 16 -12.015 -4.888 -26.399 1.00 0.00 O ATOM 214 CB CYS A 16 -11.376 -2.346 -25.271 1.00 0.00 C ATOM 215 SG CYS A 16 -10.769 -1.085 -24.110 1.00 0.00 S ATOM 0 H CYS A 16 -8.344 -2.679 -25.768 1.00 0.00 H new ATOM 0 HA CYS A 16 -9.884 -3.668 -24.538 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.656 -1.877 -26.215 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -12.274 -2.817 -24.871 1.00 0.00 H new ATOM 0 HG CYS A 16 -11.695 -0.193 -23.915 1.00 0.00 H new ATOM 220 N THR A 17 -9.955 -5.760 -26.141 1.00 0.00 N ATOM 221 CA THR A 17 -10.220 -7.104 -26.704 1.00 0.00 C ATOM 222 C THR A 17 -9.814 -8.228 -25.732 1.00 0.00 C ATOM 223 O THR A 17 -9.455 -7.967 -24.582 1.00 0.00 O ATOM 224 CB THR A 17 -9.495 -7.276 -28.056 1.00 0.00 C ATOM 225 OG1 THR A 17 -8.107 -7.096 -27.889 1.00 0.00 O ATOM 226 CG2 THR A 17 -9.999 -6.318 -29.134 1.00 0.00 C ATOM 0 H THR A 17 -8.997 -5.663 -25.805 1.00 0.00 H new ATOM 0 HA THR A 17 -11.295 -7.182 -26.864 1.00 0.00 H new ATOM 0 HB THR A 17 -9.712 -8.289 -28.394 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.842 -6.229 -28.262 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.449 -6.490 -30.059 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.062 -6.490 -29.306 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.846 -5.289 -28.807 1.00 0.00 H new ATOM 234 N GLY A 18 -9.890 -9.492 -26.171 1.00 0.00 N ATOM 235 CA GLY A 18 -9.504 -10.676 -25.392 1.00 0.00 C ATOM 236 C GLY A 18 -10.536 -11.038 -24.319 1.00 0.00 C ATOM 237 O GLY A 18 -11.572 -11.632 -24.625 1.00 0.00 O ATOM 0 H GLY A 18 -10.231 -9.725 -27.104 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.374 -11.523 -26.066 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.540 -10.495 -24.917 1.00 0.00 H new ATOM 241 N GLU A 19 -10.280 -10.628 -23.076 1.00 0.00 N ATOM 242 CA GLU A 19 -11.200 -10.754 -21.935 1.00 0.00 C ATOM 243 C GLU A 19 -11.380 -9.397 -21.226 1.00 0.00 C ATOM 244 O GLU A 19 -10.719 -8.410 -21.556 1.00 0.00 O ATOM 245 CB GLU A 19 -10.716 -11.826 -20.932 1.00 0.00 C ATOM 246 CG GLU A 19 -10.533 -13.244 -21.497 1.00 0.00 C ATOM 247 CD GLU A 19 -9.120 -13.490 -22.067 1.00 0.00 C ATOM 248 OE1 GLU A 19 -8.167 -13.641 -21.265 1.00 0.00 O ATOM 249 OE2 GLU A 19 -8.959 -13.591 -23.308 1.00 0.00 O ATOM 0 H GLU A 19 -9.398 -10.183 -22.823 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.166 -11.074 -22.326 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.765 -11.498 -20.511 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.429 -11.873 -20.109 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.733 -13.971 -20.710 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.270 -13.414 -22.282 1.00 0.00 H new ATOM 254 N SER A 20 -12.252 -9.340 -20.221 1.00 0.00 N ATOM 255 CA SER A 20 -12.502 -8.147 -19.401 1.00 0.00 C ATOM 256 C SER A 20 -12.520 -8.494 -17.906 1.00 0.00 C ATOM 257 O SER A 20 -12.712 -9.651 -17.515 1.00 0.00 O ATOM 258 CB SER A 20 -13.814 -7.473 -19.829 1.00 0.00 C ATOM 259 OG SER A 20 -14.930 -8.317 -19.585 1.00 0.00 O ATOM 0 H SER A 20 -12.821 -10.140 -19.944 1.00 0.00 H new ATOM 0 HA SER A 20 -11.685 -7.443 -19.562 1.00 0.00 H new ATOM 0 HB2 SER A 20 -13.938 -6.536 -19.286 1.00 0.00 H new ATOM 0 HB3 SER A 20 -13.769 -7.224 -20.889 1.00 0.00 H new ATOM 0 HG SER A 20 -15.752 -7.862 -19.865 1.00 0.00 H new ATOM 264 N PHE A 21 -12.296 -7.485 -17.066 1.00 0.00 N ATOM 265 CA PHE A 21 -12.190 -7.612 -15.613 1.00 0.00 C ATOM 266 C PHE A 21 -12.723 -6.349 -14.923 1.00 0.00 C ATOM 267 O PHE A 21 -12.640 -5.250 -15.475 1.00 0.00 O ATOM 268 CB PHE A 21 -10.716 -7.858 -15.237 1.00 0.00 C ATOM 269 CG PHE A 21 -10.534 -8.864 -14.116 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.751 -8.492 -12.776 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.149 -10.186 -14.417 1.00 0.00 C ATOM 272 CE1 PHE A 21 -10.561 -9.424 -11.740 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.955 -11.119 -13.380 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.157 -10.738 -12.040 1.00 0.00 C ATOM 0 H PHE A 21 -12.179 -6.524 -17.389 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.793 -8.455 -15.276 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.179 -8.208 -16.118 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.262 -6.912 -14.942 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -11.065 -7.486 -12.542 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.002 -10.484 -15.445 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.725 -9.131 -10.714 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.651 -12.129 -13.613 1.00 0.00 H new ATOM 0 HZ PHE A 21 -10.002 -11.452 -11.245 1.00 0.00 H new ATOM 283 N GLU A 22 -13.222 -6.481 -13.695 1.00 0.00 N ATOM 284 CA GLU A 22 -13.803 -5.372 -12.926 1.00 0.00 C ATOM 285 C GLU A 22 -13.156 -5.240 -11.544 1.00 0.00 C ATOM 286 O GLU A 22 -12.859 -6.235 -10.880 1.00 0.00 O ATOM 287 CB GLU A 22 -15.323 -5.551 -12.778 1.00 0.00 C ATOM 288 CG GLU A 22 -16.093 -5.632 -14.110 1.00 0.00 C ATOM 289 CD GLU A 22 -16.934 -6.921 -14.202 1.00 0.00 C ATOM 290 OE1 GLU A 22 -16.399 -7.975 -14.623 1.00 0.00 O ATOM 291 OE2 GLU A 22 -18.139 -6.883 -13.851 1.00 0.00 O ATOM 0 H GLU A 22 -13.236 -7.371 -13.196 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.604 -4.455 -13.481 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.515 -6.460 -12.207 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.718 -4.719 -12.195 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.745 -4.764 -14.207 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.388 -5.596 -14.941 1.00 0.00 H new ATOM 296 N TYR A 23 -12.945 -3.996 -11.113 1.00 0.00 N ATOM 297 CA TYR A 23 -12.140 -3.631 -9.945 1.00 0.00 C ATOM 298 C TYR A 23 -12.838 -2.526 -9.138 1.00 0.00 C ATOM 299 O TYR A 23 -13.321 -1.526 -9.680 1.00 0.00 O ATOM 300 CB TYR A 23 -10.771 -3.143 -10.436 1.00 0.00 C ATOM 301 CG TYR A 23 -9.686 -4.197 -10.507 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.709 -5.187 -11.512 1.00 0.00 C ATOM 303 CD2 TYR A 23 -8.605 -4.141 -9.607 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.675 -6.143 -11.591 1.00 0.00 C ATOM 305 CE2 TYR A 23 -7.554 -5.067 -9.712 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.596 -6.085 -10.688 1.00 0.00 C ATOM 307 OH TYR A 23 -6.594 -6.999 -10.771 1.00 0.00 O ATOM 0 H TYR A 23 -13.344 -3.184 -11.584 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.017 -4.497 -9.295 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.895 -2.708 -11.428 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.433 -2.343 -9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.521 -5.213 -12.223 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.584 -3.386 -8.835 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.711 -6.918 -12.342 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -6.709 -4.999 -9.042 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.756 -6.595 -10.463 1.00 0.00 H new ATOM 316 N ASN A 24 -12.878 -2.702 -7.820 1.00 0.00 N ATOM 317 CA ASN A 24 -13.446 -1.728 -6.887 1.00 0.00 C ATOM 318 C ASN A 24 -12.421 -0.646 -6.505 1.00 0.00 C ATOM 319 O ASN A 24 -11.210 -0.858 -6.602 1.00 0.00 O ATOM 320 CB ASN A 24 -13.973 -2.481 -5.642 1.00 0.00 C ATOM 321 CG ASN A 24 -15.493 -2.536 -5.577 1.00 0.00 C ATOM 322 OD1 ASN A 24 -16.199 -1.621 -5.974 1.00 0.00 O ATOM 323 ND2 ASN A 24 -16.053 -3.609 -5.065 1.00 0.00 N ATOM 0 H ASN A 24 -12.512 -3.537 -7.362 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.274 -1.207 -7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.578 -3.497 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -13.594 -1.995 -4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -17.069 -3.673 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.472 -4.378 -4.731 1.00 0.00 H new ATOM 329 N LYS A 25 -12.905 0.508 -6.021 1.00 0.00 N ATOM 330 CA LYS A 25 -12.047 1.522 -5.382 1.00 0.00 C ATOM 331 C LYS A 25 -11.306 0.962 -4.157 1.00 0.00 C ATOM 332 O LYS A 25 -11.793 0.040 -3.499 1.00 0.00 O ATOM 333 CB LYS A 25 -12.853 2.784 -5.020 1.00 0.00 C ATOM 334 CG LYS A 25 -13.881 2.576 -3.887 1.00 0.00 C ATOM 335 CD LYS A 25 -14.495 3.891 -3.381 1.00 0.00 C ATOM 336 CE LYS A 25 -15.495 4.520 -4.360 1.00 0.00 C ATOM 337 NZ LYS A 25 -16.836 3.886 -4.234 1.00 0.00 N ATOM 0 H LYS A 25 -13.891 0.765 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.288 1.806 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.160 3.572 -4.726 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.376 3.135 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.678 1.923 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.397 2.064 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.997 3.706 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.694 4.604 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.575 5.590 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.130 4.407 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.202 3.657 -5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.756 3.014 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.488 4.544 -3.760 1.00 0.00 H new ATOM 347 N GLY A 26 -10.170 1.568 -3.814 1.00 0.00 N ATOM 348 CA GLY A 26 -9.375 1.204 -2.632 1.00 0.00 C ATOM 349 C GLY A 26 -8.932 -0.264 -2.629 1.00 0.00 C ATOM 350 O GLY A 26 -9.010 -0.930 -1.596 1.00 0.00 O ATOM 0 H GLY A 26 -9.767 2.335 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.493 1.843 -2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.960 1.402 -1.734 1.00 0.00 H new ATOM 354 N GLU A 27 -8.507 -0.783 -3.785 1.00 0.00 N ATOM 355 CA GLU A 27 -8.160 -2.194 -3.983 1.00 0.00 C ATOM 356 C GLU A 27 -6.740 -2.330 -4.541 1.00 0.00 C ATOM 357 O GLU A 27 -6.395 -1.770 -5.583 1.00 0.00 O ATOM 358 CB GLU A 27 -9.209 -2.887 -4.872 1.00 0.00 C ATOM 359 CG GLU A 27 -9.022 -4.412 -4.917 1.00 0.00 C ATOM 360 CD GLU A 27 -10.377 -5.128 -5.093 1.00 0.00 C ATOM 361 OE1 GLU A 27 -10.862 -5.265 -6.242 1.00 0.00 O ATOM 362 OE2 GLU A 27 -10.975 -5.547 -4.070 1.00 0.00 O ATOM 0 H GLU A 27 -8.392 -0.221 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.171 -2.701 -3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.207 -2.657 -4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.146 -2.486 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.357 -4.677 -5.739 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.544 -4.751 -3.998 1.00 0.00 H new ATOM 367 N THR A 28 -5.921 -3.097 -3.827 1.00 0.00 N ATOM 368 CA THR A 28 -4.515 -3.365 -4.135 1.00 0.00 C ATOM 369 C THR A 28 -4.329 -4.861 -4.264 1.00 0.00 C ATOM 370 O THR A 28 -4.628 -5.616 -3.335 1.00 0.00 O ATOM 371 CB THR A 28 -3.609 -2.807 -3.032 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.525 -1.413 -3.207 1.00 0.00 O ATOM 373 CG2 THR A 28 -2.182 -3.365 -3.030 1.00 0.00 C ATOM 0 H THR A 28 -6.231 -3.571 -2.979 1.00 0.00 H new ATOM 0 HA THR A 28 -4.242 -2.876 -5.070 1.00 0.00 H new ATOM 0 HB THR A 28 -4.059 -3.102 -2.084 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.951 -1.030 -2.511 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.616 -2.913 -2.216 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.214 -4.446 -2.893 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.700 -3.134 -3.980 1.00 0.00 H new ATOM 381 N VAL A 29 -3.805 -5.284 -5.412 1.00 0.00 N ATOM 382 CA VAL A 29 -3.539 -6.692 -5.722 1.00 0.00 C ATOM 383 C VAL A 29 -2.171 -6.827 -6.391 1.00 0.00 C ATOM 384 O VAL A 29 -1.792 -6.066 -7.287 1.00 0.00 O ATOM 385 CB VAL A 29 -4.666 -7.333 -6.558 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.954 -7.504 -5.737 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.013 -6.524 -7.803 1.00 0.00 C ATOM 0 H VAL A 29 -3.548 -4.649 -6.168 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.518 -7.249 -4.785 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.276 -8.305 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.725 -7.958 -6.360 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.756 -8.146 -4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.296 -6.529 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.812 -7.024 -8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.343 -5.528 -7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.133 -6.441 -8.440 1.00 0.00 H new ATOM 397 N ARG A 30 -1.416 -7.805 -5.896 1.00 0.00 N ATOM 398 CA ARG A 30 -0.014 -8.077 -6.221 1.00 0.00 C ATOM 399 C ARG A 30 0.050 -9.422 -6.929 1.00 0.00 C ATOM 400 O ARG A 30 0.231 -10.468 -6.301 1.00 0.00 O ATOM 401 CB ARG A 30 0.822 -8.070 -4.929 1.00 0.00 C ATOM 402 CG ARG A 30 1.032 -6.664 -4.347 1.00 0.00 C ATOM 403 CD ARG A 30 1.287 -6.721 -2.839 1.00 0.00 C ATOM 404 NE ARG A 30 0.024 -6.693 -2.073 1.00 0.00 N ATOM 405 CZ ARG A 30 -0.141 -7.085 -0.823 1.00 0.00 C ATOM 406 NH1 ARG A 30 0.816 -7.664 -0.158 1.00 0.00 N ATOM 407 NH2 ARG A 30 -1.282 -6.911 -0.222 1.00 0.00 N ATOM 0 H ARG A 30 -1.787 -8.469 -5.217 1.00 0.00 H new ATOM 0 HA ARG A 30 0.397 -7.311 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.330 -8.694 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.794 -8.521 -5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.876 -6.185 -4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.154 -6.050 -4.547 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.840 -7.628 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.912 -5.878 -2.543 1.00 0.00 H new ATOM 0 HE ARG A 30 -0.800 -6.336 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.720 -7.825 -0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.662 -7.957 0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.057 -6.469 -0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.402 -7.217 0.744 1.00 0.00 H new ATOM 418 N PHE A 31 -0.193 -9.401 -8.234 1.00 0.00 N ATOM 419 CA PHE A 31 0.001 -10.576 -9.075 1.00 0.00 C ATOM 420 C PHE A 31 1.495 -10.936 -9.202 1.00 0.00 C ATOM 421 O PHE A 31 2.388 -10.155 -8.858 1.00 0.00 O ATOM 422 CB PHE A 31 -0.651 -10.338 -10.444 1.00 0.00 C ATOM 423 CG PHE A 31 -2.075 -10.847 -10.592 1.00 0.00 C ATOM 424 CD1 PHE A 31 -2.350 -12.215 -10.384 1.00 0.00 C ATOM 425 CD2 PHE A 31 -3.114 -9.979 -10.988 1.00 0.00 C ATOM 426 CE1 PHE A 31 -3.659 -12.708 -10.548 1.00 0.00 C ATOM 427 CE2 PHE A 31 -4.421 -10.478 -11.155 1.00 0.00 C ATOM 428 CZ PHE A 31 -4.698 -11.840 -10.932 1.00 0.00 C ATOM 0 H PHE A 31 -0.527 -8.578 -8.735 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.483 -11.433 -8.607 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.644 -9.267 -10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.034 -10.812 -11.207 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.554 -12.887 -10.098 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.908 -8.933 -11.163 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.866 -13.754 -10.379 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -5.215 -9.811 -11.456 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.703 -12.217 -11.055 1.00 0.00 H new ATOM 437 N ASN A 32 1.769 -12.131 -9.725 1.00 0.00 N ATOM 438 CA ASN A 32 3.118 -12.623 -10.008 1.00 0.00 C ATOM 439 C ASN A 32 3.273 -12.880 -11.515 1.00 0.00 C ATOM 440 O ASN A 32 2.290 -13.079 -12.233 1.00 0.00 O ATOM 441 CB ASN A 32 3.369 -13.900 -9.181 1.00 0.00 C ATOM 442 CG ASN A 32 3.409 -13.630 -7.685 1.00 0.00 C ATOM 443 OD1 ASN A 32 4.447 -13.323 -7.118 1.00 0.00 O ATOM 444 ND2 ASN A 32 2.293 -13.740 -6.997 1.00 0.00 N ATOM 0 H ASN A 32 1.040 -12.801 -9.970 1.00 0.00 H new ATOM 0 HA ASN A 32 3.862 -11.878 -9.724 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.585 -14.626 -9.394 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.313 -14.349 -9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.295 -13.569 -5.991 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.426 -13.996 -7.469 1.00 0.00 H new ATOM 450 N ASN A 33 4.515 -12.928 -12.002 1.00 0.00 N ATOM 451 CA ASN A 33 4.815 -13.283 -13.396 1.00 0.00 C ATOM 452 C ASN A 33 4.405 -14.736 -13.752 1.00 0.00 C ATOM 453 O ASN A 33 4.265 -15.069 -14.930 1.00 0.00 O ATOM 454 CB ASN A 33 6.310 -13.006 -13.674 1.00 0.00 C ATOM 455 CG ASN A 33 6.499 -12.129 -14.903 1.00 0.00 C ATOM 456 OD1 ASN A 33 6.364 -12.562 -16.037 1.00 0.00 O ATOM 457 ND2 ASN A 33 6.805 -10.863 -14.722 1.00 0.00 N ATOM 0 H ASN A 33 5.343 -12.722 -11.443 1.00 0.00 H new ATOM 0 HA ASN A 33 4.209 -12.657 -14.051 1.00 0.00 H new ATOM 0 HB2 ASN A 33 6.758 -12.520 -12.807 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.835 -13.951 -13.816 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.928 -10.248 -15.526 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.919 -10.496 -13.777 1.00 0.00 H new ATOM 463 N GLY A 34 4.194 -15.593 -12.742 1.00 0.00 N ATOM 464 CA GLY A 34 3.728 -16.978 -12.894 1.00 0.00 C ATOM 465 C GLY A 34 2.266 -17.104 -13.350 1.00 0.00 C ATOM 466 O GLY A 34 1.942 -17.991 -14.143 1.00 0.00 O ATOM 0 H GLY A 34 4.348 -15.333 -11.768 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.367 -17.487 -13.615 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.846 -17.496 -11.942 1.00 0.00 H new ATOM 470 N ASP A 35 1.377 -16.215 -12.895 1.00 0.00 N ATOM 471 CA ASP A 35 -0.016 -16.149 -13.356 1.00 0.00 C ATOM 472 C ASP A 35 -0.064 -15.475 -14.739 1.00 0.00 C ATOM 473 O ASP A 35 0.166 -14.272 -14.839 1.00 0.00 O ATOM 474 CB ASP A 35 -0.890 -15.356 -12.359 1.00 0.00 C ATOM 475 CG ASP A 35 -0.735 -15.825 -10.902 1.00 0.00 C ATOM 476 OD1 ASP A 35 -1.303 -16.884 -10.538 1.00 0.00 O ATOM 477 OD2 ASP A 35 -0.053 -15.124 -10.115 1.00 0.00 O ATOM 0 H ASP A 35 1.605 -15.514 -12.190 1.00 0.00 H new ATOM 0 HA ASP A 35 -0.409 -17.163 -13.424 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.632 -14.299 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.936 -15.446 -12.653 1.00 0.00 H new ATOM 481 N LYS A 36 -0.382 -16.194 -15.827 1.00 0.00 N ATOM 482 CA LYS A 36 -0.485 -15.549 -17.160 1.00 0.00 C ATOM 483 C LYS A 36 -1.577 -14.471 -17.210 1.00 0.00 C ATOM 484 O LYS A 36 -1.500 -13.527 -17.992 1.00 0.00 O ATOM 485 CB LYS A 36 -0.685 -16.540 -18.320 1.00 0.00 C ATOM 486 CG LYS A 36 0.081 -17.874 -18.253 1.00 0.00 C ATOM 487 CD LYS A 36 -0.751 -18.979 -17.572 1.00 0.00 C ATOM 488 CE LYS A 36 -0.343 -20.379 -18.049 1.00 0.00 C ATOM 489 NZ LYS A 36 0.783 -20.948 -17.261 1.00 0.00 N ATOM 0 H LYS A 36 -0.569 -17.197 -15.821 1.00 0.00 H new ATOM 0 HA LYS A 36 0.487 -15.075 -17.300 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.749 -16.766 -18.390 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.404 -16.037 -19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.349 -18.190 -19.261 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.013 -17.731 -17.705 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.626 -18.913 -16.491 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.809 -18.818 -17.781 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.202 -21.046 -17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.058 -20.332 -19.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.018 -21.894 -17.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.614 -20.328 -17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.505 -21.021 -16.261 1.00 0.00 H new ATOM 499 N TRP A 37 -2.573 -14.578 -16.328 1.00 0.00 N ATOM 500 CA TRP A 37 -3.659 -13.608 -16.139 1.00 0.00 C ATOM 501 C TRP A 37 -3.139 -12.222 -15.702 1.00 0.00 C ATOM 502 O TRP A 37 -3.802 -11.208 -15.919 1.00 0.00 O ATOM 503 CB TRP A 37 -4.677 -14.150 -15.121 1.00 0.00 C ATOM 504 CG TRP A 37 -4.961 -15.629 -15.111 1.00 0.00 C ATOM 505 CD1 TRP A 37 -4.834 -16.498 -16.147 1.00 0.00 C ATOM 506 CD2 TRP A 37 -5.424 -16.435 -13.984 1.00 0.00 C ATOM 507 NE1 TRP A 37 -5.106 -17.781 -15.716 1.00 0.00 N ATOM 508 CE2 TRP A 37 -5.483 -17.802 -14.389 1.00 0.00 C ATOM 509 CE3 TRP A 37 -5.805 -16.145 -12.654 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -5.868 -18.832 -13.520 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -6.215 -17.167 -11.775 1.00 0.00 C ATOM 512 CH2 TRP A 37 -6.239 -18.508 -12.203 1.00 0.00 C ATOM 0 H TRP A 37 -2.650 -15.376 -15.698 1.00 0.00 H new ATOM 0 HA TRP A 37 -4.149 -13.472 -17.103 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.332 -13.871 -14.125 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -5.621 -13.632 -15.287 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.561 -16.226 -17.156 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -5.037 -18.611 -16.305 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -5.781 -15.123 -12.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.880 -19.858 -13.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -6.513 -16.920 -10.767 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.542 -19.288 -11.520 1.00 0.00 H new ATOM 522 N ASN A 38 -1.929 -12.169 -15.132 1.00 0.00 N ATOM 523 CA ASN A 38 -1.187 -10.942 -14.877 1.00 0.00 C ATOM 524 C ASN A 38 -0.642 -10.311 -16.171 1.00 0.00 C ATOM 525 O ASN A 38 -0.918 -9.149 -16.452 1.00 0.00 O ATOM 526 CB ASN A 38 -0.025 -11.287 -13.942 1.00 0.00 C ATOM 527 CG ASN A 38 0.771 -10.060 -13.554 1.00 0.00 C ATOM 528 OD1 ASN A 38 0.226 -9.003 -13.280 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.079 -10.186 -13.538 1.00 0.00 N ATOM 0 H ASN A 38 -1.431 -13.006 -14.829 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.858 -10.211 -14.427 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -0.412 -11.767 -13.044 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.632 -12.007 -14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 38 2.665 -9.388 -13.292 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.508 -11.081 -13.771 1.00 0.00 H new ATOM 535 N ASP A 39 0.106 -11.067 -16.988 1.00 0.00 N ATOM 536 CA ASP A 39 0.649 -10.545 -18.254 1.00 0.00 C ATOM 537 C ASP A 39 -0.453 -10.208 -19.279 1.00 0.00 C ATOM 538 O ASP A 39 -0.269 -9.331 -20.126 1.00 0.00 O ATOM 539 CB ASP A 39 1.747 -11.462 -18.827 1.00 0.00 C ATOM 540 CG ASP A 39 1.266 -12.619 -19.729 1.00 0.00 C ATOM 541 OD1 ASP A 39 0.745 -12.368 -20.843 1.00 0.00 O ATOM 542 OD2 ASP A 39 1.503 -13.793 -19.364 1.00 0.00 O ATOM 0 H ASP A 39 0.349 -12.039 -16.797 1.00 0.00 H new ATOM 0 HA ASP A 39 1.131 -9.595 -18.024 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.442 -10.848 -19.399 1.00 0.00 H new ATOM 0 HB3 ASP A 39 2.308 -11.887 -17.994 1.00 0.00 H new ATOM 546 N LYS A 40 -1.620 -10.853 -19.146 1.00 0.00 N ATOM 547 CA LYS A 40 -2.841 -10.593 -19.914 1.00 0.00 C ATOM 548 C LYS A 40 -3.323 -9.146 -19.864 1.00 0.00 C ATOM 549 O LYS A 40 -3.929 -8.709 -20.838 1.00 0.00 O ATOM 550 CB LYS A 40 -3.954 -11.554 -19.458 1.00 0.00 C ATOM 551 CG LYS A 40 -4.052 -12.778 -20.377 1.00 0.00 C ATOM 552 CD LYS A 40 -4.747 -12.425 -21.705 1.00 0.00 C ATOM 553 CE LYS A 40 -4.391 -13.409 -22.823 1.00 0.00 C ATOM 554 NZ LYS A 40 -3.334 -12.859 -23.714 1.00 0.00 N ATOM 0 H LYS A 40 -1.742 -11.605 -18.468 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.589 -10.773 -20.959 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.759 -11.880 -18.436 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.909 -11.028 -19.448 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.053 -13.165 -20.578 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.606 -13.570 -19.873 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.827 -12.420 -21.558 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.462 -11.417 -22.006 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.050 -14.348 -22.388 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.282 -13.634 -23.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.116 -13.549 -24.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.670 -11.975 -24.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.476 -12.667 -23.158 1.00 0.00 H new ATOM 564 N PHE A 41 -3.033 -8.394 -18.799 1.00 0.00 N ATOM 565 CA PHE A 41 -3.226 -6.944 -18.756 1.00 0.00 C ATOM 566 C PHE A 41 -2.579 -6.248 -19.965 1.00 0.00 C ATOM 567 O PHE A 41 -1.354 -6.148 -20.053 1.00 0.00 O ATOM 568 CB PHE A 41 -2.637 -6.382 -17.464 1.00 0.00 C ATOM 569 CG PHE A 41 -3.560 -6.392 -16.267 1.00 0.00 C ATOM 570 CD1 PHE A 41 -3.718 -7.541 -15.463 1.00 0.00 C ATOM 571 CD2 PHE A 41 -4.170 -5.185 -15.891 1.00 0.00 C ATOM 572 CE1 PHE A 41 -4.444 -7.462 -14.261 1.00 0.00 C ATOM 573 CE2 PHE A 41 -4.859 -5.101 -14.676 1.00 0.00 C ATOM 574 CZ PHE A 41 -4.994 -6.233 -13.857 1.00 0.00 C ATOM 0 H PHE A 41 -2.654 -8.780 -17.934 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.298 -6.750 -18.791 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -1.742 -6.953 -17.215 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -2.320 -5.355 -17.647 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.282 -8.480 -15.770 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.108 -4.323 -16.538 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -4.578 -8.343 -13.650 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.289 -4.160 -14.367 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.520 -6.160 -12.917 1.00 0.00 H new ATOM 583 N MET A 42 -3.410 -5.745 -20.881 1.00 0.00 N ATOM 584 CA MET A 42 -2.971 -5.153 -22.154 1.00 0.00 C ATOM 585 C MET A 42 -3.641 -3.800 -22.440 1.00 0.00 C ATOM 586 O MET A 42 -3.045 -2.924 -23.069 1.00 0.00 O ATOM 587 CB MET A 42 -3.294 -6.137 -23.289 1.00 0.00 C ATOM 588 CG MET A 42 -2.230 -6.093 -24.383 1.00 0.00 C ATOM 589 SD MET A 42 -0.719 -6.997 -23.950 1.00 0.00 S ATOM 590 CE MET A 42 0.360 -6.436 -25.289 1.00 0.00 C ATOM 0 H MET A 42 -4.423 -5.736 -20.760 1.00 0.00 H new ATOM 0 HA MET A 42 -1.899 -4.969 -22.087 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.364 -7.148 -22.887 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.267 -5.896 -23.716 1.00 0.00 H new ATOM 0 HG2 MET A 42 -2.645 -6.510 -25.301 1.00 0.00 H new ATOM 0 HG3 MET A 42 -1.976 -5.054 -24.592 1.00 0.00 H new ATOM 0 HE1 MET A 42 1.342 -6.896 -25.182 1.00 0.00 H new ATOM 0 HE2 MET A 42 -0.072 -6.722 -26.248 1.00 0.00 H new ATOM 0 HE3 MET A 42 0.461 -5.352 -25.245 1.00 0.00 H new ATOM 598 N SER A 43 -4.859 -3.633 -21.922 1.00 0.00 N ATOM 599 CA SER A 43 -5.677 -2.424 -21.939 1.00 0.00 C ATOM 600 C SER A 43 -6.369 -2.257 -20.581 1.00 0.00 C ATOM 601 O SER A 43 -6.483 -3.199 -19.792 1.00 0.00 O ATOM 602 CB SER A 43 -6.772 -2.517 -23.013 1.00 0.00 C ATOM 603 OG SER A 43 -6.258 -2.651 -24.320 1.00 0.00 O ATOM 0 H SER A 43 -5.333 -4.399 -21.444 1.00 0.00 H new ATOM 0 HA SER A 43 -5.023 -1.579 -22.154 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.416 -3.369 -22.794 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.396 -1.625 -22.965 1.00 0.00 H new ATOM 0 HG SER A 43 -6.495 -3.533 -24.676 1.00 0.00 H new ATOM 608 N CYS A 44 -6.885 -1.066 -20.311 1.00 0.00 N ATOM 609 CA CYS A 44 -7.653 -0.752 -19.109 1.00 0.00 C ATOM 610 C CYS A 44 -8.298 0.631 -19.213 1.00 0.00 C ATOM 611 O CYS A 44 -7.929 1.455 -20.049 1.00 0.00 O ATOM 612 CB CYS A 44 -6.759 -0.854 -17.857 1.00 0.00 C ATOM 613 SG CYS A 44 -5.101 -0.162 -18.134 1.00 0.00 S ATOM 0 H CYS A 44 -6.779 -0.268 -20.938 1.00 0.00 H new ATOM 0 HA CYS A 44 -8.456 -1.483 -19.016 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.236 -0.329 -17.029 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.669 -1.899 -17.562 1.00 0.00 H new ATOM 0 HG CYS A 44 -4.333 -0.461 -17.129 1.00 0.00 H new ATOM 618 N LEU A 45 -9.285 0.895 -18.360 1.00 0.00 N ATOM 619 CA LEU A 45 -9.988 2.169 -18.315 1.00 0.00 C ATOM 620 C LEU A 45 -10.417 2.519 -16.885 1.00 0.00 C ATOM 621 O LEU A 45 -10.660 1.668 -16.026 1.00 0.00 O ATOM 622 CB LEU A 45 -11.108 2.208 -19.387 1.00 0.00 C ATOM 623 CG LEU A 45 -11.996 0.951 -19.551 1.00 0.00 C ATOM 624 CD1 LEU A 45 -13.021 0.853 -18.441 1.00 0.00 C ATOM 625 CD2 LEU A 45 -12.790 1.042 -20.859 1.00 0.00 C ATOM 0 H LEU A 45 -9.621 0.220 -17.673 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.312 2.979 -18.589 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.760 3.051 -19.159 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.642 2.417 -20.350 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.331 0.087 -19.536 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.629 -0.040 -18.585 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.511 0.794 -17.479 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -13.662 1.735 -18.459 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.413 0.154 -20.969 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.423 1.929 -20.840 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.100 1.107 -21.700 1.00 0.00 H new ATOM 636 N VAL A 46 -10.448 3.822 -16.635 1.00 0.00 N ATOM 637 CA VAL A 46 -10.563 4.446 -15.311 1.00 0.00 C ATOM 638 C VAL A 46 -11.683 5.483 -15.379 1.00 0.00 C ATOM 639 O VAL A 46 -11.742 6.254 -16.336 1.00 0.00 O ATOM 640 CB VAL A 46 -9.214 5.093 -14.932 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.273 5.775 -13.567 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.083 4.059 -14.845 1.00 0.00 C ATOM 0 H VAL A 46 -10.391 4.512 -17.384 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.803 3.710 -14.544 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.017 5.817 -15.722 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.303 6.217 -13.339 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.033 6.556 -13.583 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.525 5.039 -12.803 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.153 4.559 -14.576 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.328 3.315 -14.087 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.964 3.567 -15.811 1.00 0.00 H new ATOM 652 N GLY A 47 -12.576 5.476 -14.385 1.00 0.00 N ATOM 653 CA GLY A 47 -13.843 6.215 -14.382 1.00 0.00 C ATOM 654 C GLY A 47 -13.736 7.736 -14.570 1.00 0.00 C ATOM 655 O GLY A 47 -13.758 8.234 -15.696 1.00 0.00 O ATOM 0 H GLY A 47 -12.432 4.937 -13.531 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.476 5.815 -15.174 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.352 6.020 -13.438 1.00 0.00 H new ATOM 659 N SER A 48 -13.652 8.468 -13.455 1.00 0.00 N ATOM 660 CA SER A 48 -13.452 9.936 -13.412 1.00 0.00 C ATOM 661 C SER A 48 -13.157 10.481 -12.003 1.00 0.00 C ATOM 662 O SER A 48 -12.552 11.548 -11.864 1.00 0.00 O ATOM 663 CB SER A 48 -14.645 10.698 -14.002 1.00 0.00 C ATOM 664 OG SER A 48 -15.838 10.404 -13.297 1.00 0.00 O ATOM 0 H SER A 48 -13.722 8.052 -12.526 1.00 0.00 H new ATOM 0 HA SER A 48 -12.568 10.107 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.451 11.770 -13.963 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.765 10.434 -15.053 1.00 0.00 H new ATOM 0 HG SER A 48 -16.583 10.904 -13.692 1.00 0.00 H new ATOM 669 N ASN A 49 -13.523 9.735 -10.953 1.00 0.00 N ATOM 670 CA ASN A 49 -13.304 10.049 -9.534 1.00 0.00 C ATOM 671 C ASN A 49 -12.494 8.944 -8.819 1.00 0.00 C ATOM 672 O ASN A 49 -12.609 8.740 -7.611 1.00 0.00 O ATOM 673 CB ASN A 49 -14.671 10.360 -8.880 1.00 0.00 C ATOM 674 CG ASN A 49 -14.873 11.854 -8.705 1.00 0.00 C ATOM 675 OD1 ASN A 49 -14.265 12.487 -7.857 1.00 0.00 O ATOM 676 ND2 ASN A 49 -15.724 12.470 -9.496 1.00 0.00 N ATOM 0 H ASN A 49 -14.007 8.846 -11.077 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.682 10.939 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.472 9.953 -9.496 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.733 9.867 -7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.874 13.474 -9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.234 11.944 -10.206 1.00 0.00 H new ATOM 682 N VAL A 50 -11.647 8.233 -9.566 1.00 0.00 N ATOM 683 CA VAL A 50 -10.753 7.152 -9.106 1.00 0.00 C ATOM 684 C VAL A 50 -9.455 7.194 -9.906 1.00 0.00 C ATOM 685 O VAL A 50 -9.482 7.525 -11.082 1.00 0.00 O ATOM 686 CB VAL A 50 -11.406 5.764 -9.285 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.513 5.524 -8.259 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.027 5.552 -10.673 1.00 0.00 C ATOM 0 H VAL A 50 -11.556 8.401 -10.568 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.555 7.307 -8.045 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.584 5.061 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.948 4.537 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.096 5.580 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.286 6.284 -8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.467 4.556 -10.727 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -12.801 6.300 -10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.255 5.649 -11.436 1.00 0.00 H new ATOM 698 N ARG A 51 -8.319 6.841 -9.310 1.00 0.00 N ATOM 699 CA ARG A 51 -7.020 6.743 -9.988 1.00 0.00 C ATOM 700 C ARG A 51 -6.541 5.294 -9.945 1.00 0.00 C ATOM 701 O ARG A 51 -6.795 4.566 -8.984 1.00 0.00 O ATOM 702 CB ARG A 51 -6.004 7.690 -9.311 1.00 0.00 C ATOM 703 CG ARG A 51 -4.748 7.930 -10.174 1.00 0.00 C ATOM 704 CD ARG A 51 -3.546 8.429 -9.367 1.00 0.00 C ATOM 705 NE ARG A 51 -3.668 9.840 -8.956 1.00 0.00 N ATOM 706 CZ ARG A 51 -3.015 10.423 -7.964 1.00 0.00 C ATOM 707 NH1 ARG A 51 -2.241 9.756 -7.156 1.00 0.00 N ATOM 708 NH2 ARG A 51 -3.126 11.704 -7.764 1.00 0.00 N ATOM 0 H ARG A 51 -8.270 6.609 -8.318 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.117 7.046 -11.031 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.486 8.646 -9.104 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.705 7.269 -8.351 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.479 7.002 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.983 8.658 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.429 7.807 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.641 8.308 -9.962 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.317 10.421 -9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.123 8.750 -7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.753 10.240 -6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.720 12.266 -8.374 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.619 12.146 -6.997 1.00 0.00 H new ATOM 719 N CYS A 52 -5.788 4.907 -10.962 1.00 0.00 N ATOM 720 CA CYS A 52 -5.079 3.639 -11.011 1.00 0.00 C ATOM 721 C CYS A 52 -3.570 3.872 -11.075 1.00 0.00 C ATOM 722 O CYS A 52 -3.093 4.789 -11.741 1.00 0.00 O ATOM 723 CB CYS A 52 -5.564 2.877 -12.239 1.00 0.00 C ATOM 724 SG CYS A 52 -6.906 1.776 -11.764 1.00 0.00 S ATOM 0 H CYS A 52 -5.650 5.479 -11.795 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.280 3.058 -10.111 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -5.904 3.575 -13.004 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -4.744 2.304 -12.673 1.00 0.00 H new ATOM 0 HG CYS A 52 -6.922 0.745 -12.556 1.00 0.00 H new ATOM 729 N ASN A 53 -2.814 2.989 -10.434 1.00 0.00 N ATOM 730 CA ASN A 53 -1.358 2.994 -10.429 1.00 0.00 C ATOM 731 C ASN A 53 -0.847 1.656 -10.964 1.00 0.00 C ATOM 732 O ASN A 53 -1.326 0.590 -10.566 1.00 0.00 O ATOM 733 CB ASN A 53 -0.848 3.234 -9.001 1.00 0.00 C ATOM 734 CG ASN A 53 -0.907 4.677 -8.535 1.00 0.00 C ATOM 735 OD1 ASN A 53 -0.847 5.623 -9.304 1.00 0.00 O ATOM 736 ND2 ASN A 53 -1.001 4.898 -7.245 1.00 0.00 N ATOM 0 H ASN A 53 -3.211 2.226 -9.886 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.988 3.795 -11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.433 2.622 -8.314 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.184 2.889 -8.937 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.023 5.855 -6.892 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.052 4.113 -6.595 1.00 0.00 H new ATOM 742 N ILE A 54 0.153 1.741 -11.837 1.00 0.00 N ATOM 743 CA ILE A 54 0.755 0.611 -12.538 1.00 0.00 C ATOM 744 C ILE A 54 2.225 0.525 -12.143 1.00 0.00 C ATOM 745 O ILE A 54 2.981 1.484 -12.319 1.00 0.00 O ATOM 746 CB ILE A 54 0.625 0.771 -14.071 1.00 0.00 C ATOM 747 CG1 ILE A 54 -0.847 0.979 -14.489 1.00 0.00 C ATOM 748 CG2 ILE A 54 1.200 -0.495 -14.729 1.00 0.00 C ATOM 749 CD1 ILE A 54 -1.066 1.041 -16.004 1.00 0.00 C ATOM 0 H ILE A 54 0.582 2.632 -12.085 1.00 0.00 H new ATOM 0 HA ILE A 54 0.234 -0.304 -12.257 1.00 0.00 H new ATOM 0 HB ILE A 54 1.177 1.653 -14.397 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.448 0.167 -14.079 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.213 1.903 -14.042 1.00 0.00 H new ATOM 0 HG21 ILE A 54 1.121 -0.410 -15.813 1.00 0.00 H new ATOM 0 HG22 ILE A 54 2.247 -0.607 -14.449 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.639 -1.367 -14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.126 1.189 -16.213 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.495 1.871 -16.421 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.733 0.108 -16.458 1.00 0.00 H new ATOM 760 N TRP A 55 2.632 -0.655 -11.679 1.00 0.00 N ATOM 761 CA TRP A 55 4.020 -0.975 -11.366 1.00 0.00 C ATOM 762 C TRP A 55 4.418 -2.314 -11.993 1.00 0.00 C ATOM 763 O TRP A 55 3.779 -3.352 -11.783 1.00 0.00 O ATOM 764 CB TRP A 55 4.213 -0.955 -9.846 1.00 0.00 C ATOM 765 CG TRP A 55 4.238 0.417 -9.233 1.00 0.00 C ATOM 766 CD1 TRP A 55 5.252 1.304 -9.369 1.00 0.00 C ATOM 767 CD2 TRP A 55 3.242 1.083 -8.393 1.00 0.00 C ATOM 768 NE1 TRP A 55 4.956 2.467 -8.685 1.00 0.00 N ATOM 769 CE2 TRP A 55 3.746 2.370 -8.034 1.00 0.00 C ATOM 770 CE3 TRP A 55 1.965 0.743 -7.890 1.00 0.00 C ATOM 771 CZ2 TRP A 55 3.040 3.244 -7.199 1.00 0.00 C ATOM 772 CZ3 TRP A 55 1.279 1.598 -7.004 1.00 0.00 C ATOM 773 CH2 TRP A 55 1.815 2.845 -6.653 1.00 0.00 C ATOM 0 H TRP A 55 1.992 -1.430 -11.507 1.00 0.00 H new ATOM 0 HA TRP A 55 4.682 -0.224 -11.796 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.410 -1.530 -9.384 1.00 0.00 H new ATOM 0 HB3 TRP A 55 5.147 -1.462 -9.606 1.00 0.00 H new ATOM 0 HD1 TRP A 55 6.158 1.128 -9.929 1.00 0.00 H new ATOM 0 HE1 TRP A 55 5.556 3.291 -8.665 1.00 0.00 H new ATOM 0 HE3 TRP A 55 1.507 -0.188 -8.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 3.439 4.223 -6.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 0.330 1.289 -6.591 1.00 0.00 H new ATOM 0 HH2 TRP A 55 1.287 3.492 -5.968 1.00 0.00 H new ATOM 783 N GLU A 56 5.491 -2.270 -12.782 1.00 0.00 N ATOM 784 CA GLU A 56 6.114 -3.439 -13.419 1.00 0.00 C ATOM 785 C GLU A 56 7.441 -3.818 -12.743 1.00 0.00 C ATOM 786 O GLU A 56 7.824 -4.989 -12.754 1.00 0.00 O ATOM 787 CB GLU A 56 6.386 -3.120 -14.899 1.00 0.00 C ATOM 788 CG GLU A 56 6.152 -4.313 -15.842 1.00 0.00 C ATOM 789 CD GLU A 56 7.353 -4.716 -16.729 1.00 0.00 C ATOM 790 OE1 GLU A 56 8.175 -3.859 -17.134 1.00 0.00 O ATOM 791 OE2 GLU A 56 7.480 -5.927 -17.037 1.00 0.00 O ATOM 0 H GLU A 56 5.968 -1.396 -13.005 1.00 0.00 H new ATOM 0 HA GLU A 56 5.428 -4.280 -13.320 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.745 -2.294 -15.207 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.417 -2.781 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.863 -5.175 -15.241 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.308 -4.079 -16.491 1.00 0.00 H new ATOM 796 N HIS A 57 8.115 -2.841 -12.123 1.00 0.00 N ATOM 797 CA HIS A 57 9.339 -3.035 -11.339 1.00 0.00 C ATOM 798 C HIS A 57 9.093 -2.712 -9.855 1.00 0.00 C ATOM 799 O HIS A 57 8.234 -1.893 -9.514 1.00 0.00 O ATOM 800 CB HIS A 57 10.515 -2.255 -11.967 1.00 0.00 C ATOM 801 CG HIS A 57 10.806 -0.865 -11.437 1.00 0.00 C ATOM 802 ND1 HIS A 57 9.940 0.192 -11.311 1.00 0.00 N flip ATOM 803 CD2 HIS A 57 12.045 -0.412 -11.034 1.00 0.00 C flip ATOM 804 CE1 HIS A 57 10.665 1.291 -10.825 1.00 0.00 C flip ATOM 805 NE2 HIS A 57 11.930 0.871 -10.653 1.00 0.00 N flip ATOM 0 H HIS A 57 7.814 -1.867 -12.155 1.00 0.00 H new ATOM 0 HA HIS A 57 9.628 -4.086 -11.368 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.417 -2.855 -11.846 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.328 -2.173 -13.038 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.956 -0.992 -11.026 1.00 0.00 H new ATOM 0 HE1 HIS A 57 10.281 2.281 -10.628 1.00 0.00 H new ATOM 0 HE2 HIS A 57 12.691 1.443 -10.287 1.00 0.00 H new ATOM 812 N ASN A 58 9.842 -3.376 -8.974 1.00 0.00 N ATOM 813 CA ASN A 58 9.686 -3.303 -7.522 1.00 0.00 C ATOM 814 C ASN A 58 11.073 -3.347 -6.867 1.00 0.00 C ATOM 815 O ASN A 58 11.720 -4.395 -6.820 1.00 0.00 O ATOM 816 CB ASN A 58 8.775 -4.462 -7.040 1.00 0.00 C ATOM 817 CG ASN A 58 7.493 -4.015 -6.360 1.00 0.00 C ATOM 818 OD1 ASN A 58 7.327 -2.887 -5.921 1.00 0.00 O ATOM 819 ND2 ASN A 58 6.549 -4.916 -6.208 1.00 0.00 N ATOM 0 H ASN A 58 10.597 -3.999 -9.261 1.00 0.00 H new ATOM 0 HA ASN A 58 9.207 -2.368 -7.233 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.519 -5.086 -7.896 1.00 0.00 H new ATOM 0 HB3 ASN A 58 9.339 -5.087 -6.348 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.684 -4.672 -5.726 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.681 -5.860 -6.572 1.00 0.00 H new ATOM 825 N GLU A 59 11.552 -2.192 -6.412 1.00 0.00 N ATOM 826 CA GLU A 59 12.876 -2.002 -5.811 1.00 0.00 C ATOM 827 C GLU A 59 12.911 -0.677 -5.031 1.00 0.00 C ATOM 828 O GLU A 59 12.157 0.256 -5.317 1.00 0.00 O ATOM 829 CB GLU A 59 13.957 -2.003 -6.912 1.00 0.00 C ATOM 830 CG GLU A 59 14.901 -3.216 -6.857 1.00 0.00 C ATOM 831 CD GLU A 59 16.082 -3.012 -5.886 1.00 0.00 C ATOM 832 OE1 GLU A 59 15.921 -2.303 -4.864 1.00 0.00 O ATOM 833 OE2 GLU A 59 17.185 -3.549 -6.154 1.00 0.00 O ATOM 0 H GLU A 59 11.011 -1.328 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 59 13.077 -2.821 -5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.469 -1.978 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.548 -1.091 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.335 -4.097 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.289 -3.414 -7.856 1.00 0.00 H new ATOM 838 N ILE A 60 13.803 -0.595 -4.048 1.00 0.00 N ATOM 839 CA ILE A 60 13.852 0.461 -3.023 1.00 0.00 C ATOM 840 C ILE A 60 15.291 0.956 -2.781 1.00 0.00 C ATOM 841 O ILE A 60 15.652 1.445 -1.709 1.00 0.00 O ATOM 842 CB ILE A 60 13.110 0.018 -1.737 1.00 0.00 C ATOM 843 CG1 ILE A 60 13.657 -1.285 -1.100 1.00 0.00 C ATOM 844 CG2 ILE A 60 11.592 -0.042 -1.996 1.00 0.00 C ATOM 845 CD1 ILE A 60 13.027 -2.610 -1.565 1.00 0.00 C ATOM 0 H ILE A 60 14.544 -1.286 -3.933 1.00 0.00 H new ATOM 0 HA ILE A 60 13.313 1.332 -3.395 1.00 0.00 H new ATOM 0 HB ILE A 60 13.307 0.780 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 60 14.728 -1.333 -1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.532 -1.212 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 60 11.080 -0.354 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 60 11.234 0.944 -2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 60 11.387 -0.758 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.500 -3.441 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.960 -2.603 -1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.174 -2.726 -2.639 1.00 0.00 H new ATOM 856 N ASP A 61 16.112 0.826 -3.822 1.00 0.00 N ATOM 857 CA ASP A 61 17.514 1.251 -3.897 1.00 0.00 C ATOM 858 C ASP A 61 17.967 1.438 -5.359 1.00 0.00 C ATOM 859 O ASP A 61 18.833 2.271 -5.633 1.00 0.00 O ATOM 860 CB ASP A 61 18.413 0.198 -3.212 1.00 0.00 C ATOM 861 CG ASP A 61 19.270 0.803 -2.087 1.00 0.00 C ATOM 862 OD1 ASP A 61 20.041 1.759 -2.346 1.00 0.00 O ATOM 863 OD2 ASP A 61 19.202 0.308 -0.935 1.00 0.00 O ATOM 0 H ASP A 61 15.799 0.394 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 61 17.604 2.209 -3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 61 17.790 -0.597 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 61 19.065 -0.259 -3.956 1.00 0.00 H new ATOM 867 N THR A 62 17.382 0.680 -6.303 1.00 0.00 N ATOM 868 CA THR A 62 17.744 0.716 -7.730 1.00 0.00 C ATOM 869 C THR A 62 17.674 2.139 -8.323 1.00 0.00 C ATOM 870 O THR A 62 16.621 2.783 -8.250 1.00 0.00 O ATOM 871 CB THR A 62 16.930 -0.297 -8.558 1.00 0.00 C ATOM 872 OG1 THR A 62 17.683 -0.620 -9.702 1.00 0.00 O ATOM 873 CG2 THR A 62 15.546 0.143 -9.044 1.00 0.00 C ATOM 0 H THR A 62 16.636 0.017 -6.093 1.00 0.00 H new ATOM 0 HA THR A 62 18.788 0.410 -7.790 1.00 0.00 H new ATOM 0 HB THR A 62 16.745 -1.124 -7.872 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.188 -1.266 -10.248 1.00 0.00 H new ATOM 0 HG21 THR A 62 15.086 -0.665 -9.612 1.00 0.00 H new ATOM 0 HG22 THR A 62 14.919 0.386 -8.186 1.00 0.00 H new ATOM 0 HG23 THR A 62 15.646 1.022 -9.680 1.00 0.00 H new ATOM 881 N PRO A 63 18.775 2.677 -8.890 1.00 0.00 N ATOM 882 CA PRO A 63 18.771 3.992 -9.523 1.00 0.00 C ATOM 883 C PRO A 63 18.212 3.962 -10.955 1.00 0.00 C ATOM 884 O PRO A 63 17.878 5.021 -11.490 1.00 0.00 O ATOM 885 CB PRO A 63 20.230 4.451 -9.497 1.00 0.00 C ATOM 886 CG PRO A 63 21.030 3.148 -9.551 1.00 0.00 C ATOM 887 CD PRO A 63 20.121 2.116 -8.879 1.00 0.00 C ATOM 0 HA PRO A 63 18.114 4.680 -8.990 1.00 0.00 H new ATOM 0 HB2 PRO A 63 20.460 5.096 -10.345 1.00 0.00 H new ATOM 0 HB3 PRO A 63 20.453 5.019 -8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 63 21.261 2.865 -10.578 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.980 3.243 -9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 63 20.150 1.167 -9.415 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.449 1.916 -7.859 1.00 0.00 H new ATOM 892 N THR A 64 18.089 2.783 -11.583 1.00 0.00 N ATOM 893 CA THR A 64 17.494 2.630 -12.921 1.00 0.00 C ATOM 894 C THR A 64 15.958 2.572 -12.816 1.00 0.00 C ATOM 895 O THR A 64 15.420 1.638 -12.212 1.00 0.00 O ATOM 896 CB THR A 64 18.104 1.431 -13.679 1.00 0.00 C ATOM 897 OG1 THR A 64 17.874 1.601 -15.060 1.00 0.00 O ATOM 898 CG2 THR A 64 17.614 0.027 -13.312 1.00 0.00 C ATOM 0 H THR A 64 18.402 1.902 -11.175 1.00 0.00 H new ATOM 0 HA THR A 64 17.738 3.507 -13.521 1.00 0.00 H new ATOM 0 HB THR A 64 19.152 1.454 -13.382 1.00 0.00 H new ATOM 0 HG1 THR A 64 18.259 0.845 -15.551 1.00 0.00 H new ATOM 0 HG21 THR A 64 18.131 -0.711 -13.926 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.821 -0.167 -12.260 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.541 -0.042 -13.489 1.00 0.00 H new ATOM 906 N PRO A 65 15.204 3.568 -13.327 1.00 0.00 N ATOM 907 CA PRO A 65 13.752 3.482 -13.337 1.00 0.00 C ATOM 908 C PRO A 65 13.321 2.409 -14.344 1.00 0.00 C ATOM 909 O PRO A 65 13.739 2.424 -15.506 1.00 0.00 O ATOM 910 CB PRO A 65 13.247 4.877 -13.706 1.00 0.00 C ATOM 911 CG PRO A 65 14.409 5.532 -14.457 1.00 0.00 C ATOM 912 CD PRO A 65 15.659 4.757 -14.032 1.00 0.00 C ATOM 0 HA PRO A 65 13.334 3.188 -12.374 1.00 0.00 H new ATOM 0 HB2 PRO A 65 12.355 4.822 -14.330 1.00 0.00 H new ATOM 0 HB3 PRO A 65 12.979 5.448 -12.817 1.00 0.00 H new ATOM 0 HG2 PRO A 65 14.260 5.476 -15.535 1.00 0.00 H new ATOM 0 HG3 PRO A 65 14.496 6.588 -14.201 1.00 0.00 H new ATOM 0 HD2 PRO A 65 16.258 4.484 -14.901 1.00 0.00 H new ATOM 0 HD3 PRO A 65 16.291 5.368 -13.388 1.00 0.00 H new ATOM 917 N GLY A 66 12.491 1.469 -13.892 1.00 0.00 N ATOM 918 CA GLY A 66 11.916 0.427 -14.736 1.00 0.00 C ATOM 919 C GLY A 66 10.671 0.955 -15.439 1.00 0.00 C ATOM 920 O GLY A 66 10.745 1.873 -16.260 1.00 0.00 O ATOM 0 H GLY A 66 12.197 1.411 -12.917 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.649 0.099 -15.473 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.661 -0.443 -14.131 1.00 0.00 H new ATOM 924 N LYS A 67 9.514 0.390 -15.089 1.00 0.00 N ATOM 925 CA LYS A 67 8.206 0.757 -15.640 1.00 0.00 C ATOM 926 C LYS A 67 7.234 1.056 -14.499 1.00 0.00 C ATOM 927 O LYS A 67 6.890 0.183 -13.694 1.00 0.00 O ATOM 928 CB LYS A 67 7.711 -0.360 -16.574 1.00 0.00 C ATOM 929 CG LYS A 67 7.887 -0.074 -18.070 1.00 0.00 C ATOM 930 CD LYS A 67 9.339 0.002 -18.574 1.00 0.00 C ATOM 931 CE LYS A 67 9.550 -0.944 -19.767 1.00 0.00 C ATOM 932 NZ LYS A 67 10.575 -0.426 -20.711 1.00 0.00 N ATOM 0 H LYS A 67 9.458 -0.356 -14.396 1.00 0.00 H new ATOM 0 HA LYS A 67 8.282 1.665 -16.239 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.242 -1.280 -16.330 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.654 -0.539 -16.375 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.368 -0.850 -18.632 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.393 0.870 -18.300 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.574 1.025 -18.869 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.023 -0.263 -17.768 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.855 -1.925 -19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.606 -1.079 -20.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.688 -1.093 -21.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.273 0.499 -21.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.483 -0.321 -20.214 1.00 0.00 H new ATOM 942 N PHE A 68 6.821 2.316 -14.449 1.00 0.00 N ATOM 943 CA PHE A 68 5.855 2.894 -13.522 1.00 0.00 C ATOM 944 C PHE A 68 4.994 3.897 -14.303 1.00 0.00 C ATOM 945 O PHE A 68 5.512 4.598 -15.174 1.00 0.00 O ATOM 946 CB PHE A 68 6.598 3.585 -12.358 1.00 0.00 C ATOM 947 CG PHE A 68 7.365 4.843 -12.749 1.00 0.00 C ATOM 948 CD1 PHE A 68 6.708 6.091 -12.755 1.00 0.00 C ATOM 949 CD2 PHE A 68 8.716 4.764 -13.150 1.00 0.00 C ATOM 950 CE1 PHE A 68 7.390 7.248 -13.177 1.00 0.00 C ATOM 951 CE2 PHE A 68 9.393 5.927 -13.569 1.00 0.00 C ATOM 952 CZ PHE A 68 8.734 7.169 -13.585 1.00 0.00 C ATOM 0 H PHE A 68 7.178 3.012 -15.103 1.00 0.00 H new ATOM 0 HA PHE A 68 5.216 2.122 -13.094 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.874 3.843 -11.585 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.296 2.873 -11.917 1.00 0.00 H new ATOM 0 HD1 PHE A 68 5.679 6.159 -12.435 1.00 0.00 H new ATOM 0 HD2 PHE A 68 9.230 3.814 -13.136 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.880 8.200 -13.188 1.00 0.00 H new ATOM 0 HE2 PHE A 68 10.425 5.864 -13.880 1.00 0.00 H new ATOM 0 HZ PHE A 68 9.257 8.057 -13.909 1.00 0.00 H new ATOM 961 N GLN A 69 3.702 3.990 -13.995 1.00 0.00 N ATOM 962 CA GLN A 69 2.815 5.082 -14.430 1.00 0.00 C ATOM 963 C GLN A 69 1.598 5.170 -13.503 1.00 0.00 C ATOM 964 O GLN A 69 1.281 4.250 -12.747 1.00 0.00 O ATOM 965 CB GLN A 69 2.344 4.898 -15.897 1.00 0.00 C ATOM 966 CG GLN A 69 3.075 5.815 -16.897 1.00 0.00 C ATOM 967 CD GLN A 69 2.668 5.581 -18.354 1.00 0.00 C ATOM 968 OE1 GLN A 69 2.445 4.469 -18.810 1.00 0.00 O ATOM 969 NE2 GLN A 69 2.573 6.623 -19.155 1.00 0.00 N ATOM 0 H GLN A 69 3.225 3.294 -13.422 1.00 0.00 H new ATOM 0 HA GLN A 69 3.387 6.009 -14.378 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.495 3.859 -16.191 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.273 5.093 -15.954 1.00 0.00 H new ATOM 0 HG2 GLN A 69 2.877 6.854 -16.636 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.150 5.661 -16.800 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.755 7.560 -18.796 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.318 6.492 -20.134 1.00 0.00 H new ATOM 976 N GLU A 70 0.873 6.275 -13.621 1.00 0.00 N ATOM 977 CA GLU A 70 -0.370 6.540 -12.909 1.00 0.00 C ATOM 978 C GLU A 70 -1.448 6.914 -13.935 1.00 0.00 C ATOM 979 O GLU A 70 -1.417 7.987 -14.546 1.00 0.00 O ATOM 980 CB GLU A 70 -0.123 7.579 -11.804 1.00 0.00 C ATOM 981 CG GLU A 70 0.330 8.972 -12.279 1.00 0.00 C ATOM 982 CD GLU A 70 1.460 9.535 -11.395 1.00 0.00 C ATOM 983 OE1 GLU A 70 1.197 9.919 -10.230 1.00 0.00 O ATOM 984 OE2 GLU A 70 2.620 9.607 -11.870 1.00 0.00 O ATOM 0 H GLU A 70 1.145 7.040 -14.239 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.742 5.659 -12.386 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.041 7.694 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.632 7.185 -11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.672 8.911 -13.312 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.519 9.656 -12.264 1.00 0.00 H new ATOM 989 N LEU A 71 -2.363 5.977 -14.199 1.00 0.00 N ATOM 990 CA LEU A 71 -3.505 6.203 -15.079 1.00 0.00 C ATOM 991 C LEU A 71 -4.334 7.368 -14.529 1.00 0.00 C ATOM 992 O LEU A 71 -4.741 7.351 -13.364 1.00 0.00 O ATOM 993 CB LEU A 71 -4.369 4.938 -15.179 1.00 0.00 C ATOM 994 CG LEU A 71 -3.681 3.678 -15.728 1.00 0.00 C ATOM 995 CD1 LEU A 71 -4.728 2.578 -15.899 1.00 0.00 C ATOM 996 CD2 LEU A 71 -3.014 3.946 -17.076 1.00 0.00 C ATOM 0 H LEU A 71 -2.329 5.037 -13.805 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.147 6.447 -16.079 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.756 4.710 -14.186 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.228 5.161 -15.812 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.909 3.373 -15.022 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.251 1.679 -16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.185 2.358 -14.934 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.496 2.912 -16.597 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.538 3.033 -17.434 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.766 4.269 -17.796 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.262 4.727 -16.961 1.00 0.00 H new ATOM 1007 N ALA A 72 -4.558 8.379 -15.369 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.279 9.597 -15.008 1.00 0.00 C ATOM 1009 C ALA A 72 -6.653 9.303 -14.381 1.00 0.00 C ATOM 1010 O ALA A 72 -7.271 8.276 -14.673 1.00 0.00 O ATOM 1011 CB ALA A 72 -5.410 10.471 -16.260 1.00 0.00 C ATOM 0 H ALA A 72 -4.237 8.373 -16.337 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.713 10.127 -14.242 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -5.946 11.386 -16.010 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.417 10.723 -16.634 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -5.960 9.927 -17.028 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.143 10.233 -13.552 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.358 10.057 -12.746 1.00 0.00 C ATOM 1019 C GLN A 73 -9.627 9.716 -13.566 1.00 0.00 C ATOM 1020 O GLN A 73 -10.597 9.179 -13.034 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.583 11.304 -11.874 1.00 0.00 C ATOM 1022 CG GLN A 73 -9.210 10.926 -10.522 1.00 0.00 C ATOM 1023 CD GLN A 73 -9.672 12.126 -9.701 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -9.518 13.289 -10.053 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -10.263 11.883 -8.553 1.00 0.00 N ATOM 0 H GLN A 73 -6.700 11.142 -13.420 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.188 9.183 -12.117 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.633 11.813 -11.709 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.233 12.005 -12.397 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.061 10.268 -10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.483 10.358 -9.941 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.400 10.921 -8.243 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.585 12.657 -7.971 1.00 0.00 H new ATOM 1032 N GLY A 74 -9.616 9.984 -14.874 1.00 0.00 N ATOM 1033 CA GLY A 74 -10.518 9.367 -15.847 1.00 0.00 C ATOM 1034 C GLY A 74 -9.914 9.387 -17.251 1.00 0.00 C ATOM 1035 O GLY A 74 -9.503 10.449 -17.720 1.00 0.00 O ATOM 0 H GLY A 74 -8.967 10.649 -15.294 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.726 8.338 -15.552 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.471 9.897 -15.851 1.00 0.00 H new ATOM 1039 N SER A 75 -9.846 8.218 -17.895 1.00 0.00 N ATOM 1040 CA SER A 75 -9.355 7.989 -19.270 1.00 0.00 C ATOM 1041 C SER A 75 -9.392 6.499 -19.636 1.00 0.00 C ATOM 1042 O SER A 75 -9.449 5.630 -18.761 1.00 0.00 O ATOM 1043 CB SER A 75 -7.916 8.515 -19.470 1.00 0.00 C ATOM 1044 OG SER A 75 -7.936 9.701 -20.251 1.00 0.00 O ATOM 0 H SER A 75 -10.148 7.351 -17.450 1.00 0.00 H new ATOM 0 HA SER A 75 -10.026 8.544 -19.926 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.455 8.715 -18.503 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.308 7.756 -19.962 1.00 0.00 H new ATOM 0 HG SER A 75 -8.431 10.399 -19.774 1.00 0.00 H new ATOM 1049 N THR A 76 -9.285 6.209 -20.934 1.00 0.00 N ATOM 1050 CA THR A 76 -9.183 4.851 -21.497 1.00 0.00 C ATOM 1051 C THR A 76 -7.797 4.667 -22.103 1.00 0.00 C ATOM 1052 O THR A 76 -7.316 5.509 -22.864 1.00 0.00 O ATOM 1053 CB THR A 76 -10.275 4.604 -22.554 1.00 0.00 C ATOM 1054 OG1 THR A 76 -11.536 4.695 -21.924 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.200 3.233 -23.230 1.00 0.00 C ATOM 0 H THR A 76 -9.266 6.934 -21.651 1.00 0.00 H new ATOM 0 HA THR A 76 -9.332 4.123 -20.699 1.00 0.00 H new ATOM 0 HB THR A 76 -10.124 5.356 -23.328 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.244 4.542 -22.585 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.005 3.143 -23.960 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.239 3.128 -23.734 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.302 2.451 -22.478 1.00 0.00 H new ATOM 1063 N ASN A 77 -7.157 3.553 -21.759 1.00 0.00 N ATOM 1064 CA ASN A 77 -5.779 3.224 -22.097 1.00 0.00 C ATOM 1065 C ASN A 77 -5.789 1.871 -22.811 1.00 0.00 C ATOM 1066 O ASN A 77 -5.887 0.817 -22.190 1.00 0.00 O ATOM 1067 CB ASN A 77 -4.921 3.248 -20.818 1.00 0.00 C ATOM 1068 CG ASN A 77 -4.856 4.635 -20.205 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -3.981 5.429 -20.511 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -5.772 4.979 -19.326 1.00 0.00 N ATOM 0 H ASN A 77 -7.609 2.821 -21.211 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.331 3.953 -22.772 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.334 2.549 -20.091 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.912 2.907 -21.051 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.750 5.907 -18.903 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.505 4.318 -19.068 1.00 0.00 H new ATOM 1076 N ASN A 78 -5.736 1.911 -24.140 1.00 0.00 N ATOM 1077 CA ASN A 78 -5.802 0.729 -25.004 1.00 0.00 C ATOM 1078 C ASN A 78 -4.468 0.475 -25.733 1.00 0.00 C ATOM 1079 O ASN A 78 -4.433 -0.233 -26.737 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.019 0.866 -25.939 1.00 0.00 C ATOM 1081 CG ASN A 78 -6.885 1.994 -26.952 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -6.333 1.841 -28.031 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -7.386 3.169 -26.643 1.00 0.00 N ATOM 0 H ASN A 78 -5.644 2.784 -24.660 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.950 -0.168 -24.402 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.165 -0.074 -26.471 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.912 1.034 -25.337 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.312 3.944 -27.302 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.849 3.306 -25.744 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.379 1.080 -25.243 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.031 1.022 -25.820 1.00 0.00 C ATOM 1091 C ASP A 79 -0.961 1.315 -24.745 1.00 0.00 C ATOM 1092 O ASP A 79 -0.299 2.357 -24.750 1.00 0.00 O ATOM 1093 CB ASP A 79 -1.944 1.980 -27.026 1.00 0.00 C ATOM 1094 CG ASP A 79 -0.755 1.668 -27.956 1.00 0.00 C ATOM 1095 OD1 ASP A 79 0.262 1.074 -27.516 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -0.846 1.998 -29.161 1.00 0.00 O ATOM 0 H ASP A 79 -3.415 1.648 -24.397 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.830 0.014 -26.184 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.870 1.922 -27.597 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.857 3.004 -26.664 1.00 0.00 H new ATOM 1100 N LEU A 80 -0.824 0.411 -23.765 1.00 0.00 N ATOM 1101 CA LEU A 80 0.190 0.499 -22.703 1.00 0.00 C ATOM 1102 C LEU A 80 1.486 -0.252 -23.081 1.00 0.00 C ATOM 1103 O LEU A 80 2.180 -0.784 -22.218 1.00 0.00 O ATOM 1104 CB LEU A 80 -0.365 0.062 -21.330 1.00 0.00 C ATOM 1105 CG LEU A 80 -1.652 0.775 -20.865 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -2.908 0.009 -21.274 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -1.681 0.864 -19.340 1.00 0.00 C ATOM 0 H LEU A 80 -1.421 -0.412 -23.686 1.00 0.00 H new ATOM 0 HA LEU A 80 0.456 1.551 -22.605 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.558 -1.010 -21.363 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.408 0.224 -20.579 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.644 1.760 -21.332 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.791 0.546 -20.927 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.942 -0.081 -22.360 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.889 -0.985 -20.828 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.593 1.369 -19.022 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.656 -0.140 -18.916 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.815 1.427 -18.992 1.00 0.00 H new ATOM 1118 N THR A 81 1.846 -0.323 -24.364 1.00 0.00 N ATOM 1119 CA THR A 81 3.104 -0.946 -24.829 1.00 0.00 C ATOM 1120 C THR A 81 4.358 -0.327 -24.183 1.00 0.00 C ATOM 1121 O THR A 81 5.338 -1.032 -23.952 1.00 0.00 O ATOM 1122 CB THR A 81 3.188 -0.884 -26.363 1.00 0.00 C ATOM 1123 OG1 THR A 81 2.070 -1.548 -26.918 1.00 0.00 O ATOM 1124 CG2 THR A 81 4.423 -1.569 -26.949 1.00 0.00 C ATOM 0 H THR A 81 1.274 0.051 -25.121 1.00 0.00 H new ATOM 0 HA THR A 81 3.082 -1.988 -24.510 1.00 0.00 H new ATOM 0 HB THR A 81 3.230 0.177 -26.609 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.389 -0.889 -27.168 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.407 -1.481 -28.035 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.323 -1.093 -26.559 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.421 -2.623 -26.671 1.00 0.00 H new ATOM 1132 N SER A 82 4.327 0.953 -23.787 1.00 0.00 N ATOM 1133 CA SER A 82 5.377 1.569 -22.951 1.00 0.00 C ATOM 1134 C SER A 82 5.559 0.901 -21.578 1.00 0.00 C ATOM 1135 O SER A 82 6.666 0.931 -21.033 1.00 0.00 O ATOM 1136 CB SER A 82 5.111 3.068 -22.745 1.00 0.00 C ATOM 1137 OG SER A 82 5.764 3.816 -23.758 1.00 0.00 O ATOM 0 H SER A 82 3.574 1.595 -24.036 1.00 0.00 H new ATOM 0 HA SER A 82 6.302 1.419 -23.508 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.039 3.263 -22.770 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.469 3.379 -21.763 1.00 0.00 H new ATOM 0 HG SER A 82 5.590 4.771 -23.623 1.00 0.00 H new ATOM 1142 N ILE A 83 4.513 0.266 -21.031 1.00 0.00 N ATOM 1143 CA ILE A 83 4.551 -0.473 -19.759 1.00 0.00 C ATOM 1144 C ILE A 83 4.735 -1.992 -19.964 1.00 0.00 C ATOM 1145 O ILE A 83 5.336 -2.642 -19.112 1.00 0.00 O ATOM 1146 CB ILE A 83 3.361 -0.040 -18.856 1.00 0.00 C ATOM 1147 CG1 ILE A 83 3.808 0.177 -17.390 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.122 -0.951 -18.866 1.00 0.00 C ATOM 1149 CD1 ILE A 83 3.143 1.412 -16.788 1.00 0.00 C ATOM 0 H ILE A 83 3.593 0.251 -21.471 1.00 0.00 H new ATOM 0 HA ILE A 83 5.448 -0.201 -19.203 1.00 0.00 H new ATOM 0 HB ILE A 83 3.043 0.895 -19.317 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.555 -0.701 -16.796 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.892 0.288 -17.350 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.364 -0.542 -18.198 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.721 -1.008 -19.878 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.402 -1.949 -18.529 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.476 1.539 -15.758 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.417 2.293 -17.369 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.060 1.288 -16.807 1.00 0.00 H new ATOM 1160 N ASN A 84 4.368 -2.522 -21.144 1.00 0.00 N ATOM 1161 CA ASN A 84 4.509 -3.934 -21.560 1.00 0.00 C ATOM 1162 C ASN A 84 3.840 -4.933 -20.586 1.00 0.00 C ATOM 1163 O ASN A 84 4.448 -5.909 -20.135 1.00 0.00 O ATOM 1164 CB ASN A 84 5.985 -4.262 -21.898 1.00 0.00 C ATOM 1165 CG ASN A 84 6.392 -3.900 -23.318 1.00 0.00 C ATOM 1166 OD1 ASN A 84 5.666 -4.119 -24.278 1.00 0.00 O ATOM 1167 ND2 ASN A 84 7.592 -3.397 -23.507 1.00 0.00 N ATOM 0 H ASN A 84 3.943 -1.950 -21.873 1.00 0.00 H new ATOM 0 HA ASN A 84 3.943 -4.064 -22.482 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.633 -3.732 -21.200 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.154 -5.328 -21.744 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.915 -3.190 -24.452 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.200 -3.213 -22.709 1.00 0.00 H new ATOM 1173 N GLY A 85 2.572 -4.679 -20.243 1.00 0.00 N ATOM 1174 CA GLY A 85 1.899 -5.362 -19.135 1.00 0.00 C ATOM 1175 C GLY A 85 2.466 -4.918 -17.779 1.00 0.00 C ATOM 1176 O GLY A 85 3.195 -3.936 -17.698 1.00 0.00 O ATOM 0 H GLY A 85 1.986 -3.997 -20.724 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.830 -5.152 -19.171 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.016 -6.440 -19.245 1.00 0.00 H new ATOM 1180 N LEU A 86 2.098 -5.582 -16.686 1.00 0.00 N ATOM 1181 CA LEU A 86 2.465 -5.158 -15.325 1.00 0.00 C ATOM 1182 C LEU A 86 2.507 -6.343 -14.344 1.00 0.00 C ATOM 1183 O LEU A 86 2.370 -7.492 -14.764 1.00 0.00 O ATOM 1184 CB LEU A 86 1.573 -3.971 -14.871 1.00 0.00 C ATOM 1185 CG LEU A 86 0.045 -4.013 -15.089 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -0.369 -3.569 -16.499 1.00 0.00 C ATOM 1187 CD2 LEU A 86 -0.579 -5.359 -14.737 1.00 0.00 C ATOM 0 H LEU A 86 1.535 -6.432 -16.713 1.00 0.00 H new ATOM 0 HA LEU A 86 3.488 -4.781 -15.332 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.742 -3.831 -13.803 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.945 -3.078 -15.373 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.355 -3.283 -14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.454 -3.619 -16.593 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.037 -2.545 -16.670 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.090 -4.227 -17.237 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.654 -5.319 -14.913 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.138 -6.138 -15.359 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.392 -5.583 -13.687 1.00 0.00 H new ATOM 1198 N SER A 87 2.729 -6.066 -13.054 1.00 0.00 N ATOM 1199 CA SER A 87 2.709 -7.077 -11.979 1.00 0.00 C ATOM 1200 C SER A 87 1.947 -6.656 -10.727 1.00 0.00 C ATOM 1201 O SER A 87 1.372 -7.508 -10.048 1.00 0.00 O ATOM 1202 CB SER A 87 4.130 -7.508 -11.602 1.00 0.00 C ATOM 1203 OG SER A 87 4.488 -8.652 -12.358 1.00 0.00 O ATOM 0 H SER A 87 2.930 -5.124 -12.719 1.00 0.00 H new ATOM 0 HA SER A 87 2.161 -7.921 -12.399 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.832 -6.696 -11.794 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.184 -7.730 -10.536 1.00 0.00 H new ATOM 0 HG SER A 87 5.397 -8.930 -12.120 1.00 0.00 H new ATOM 1208 N LYS A 88 1.866 -5.357 -10.432 1.00 0.00 N ATOM 1209 CA LYS A 88 1.097 -4.840 -9.297 1.00 0.00 C ATOM 1210 C LYS A 88 0.229 -3.669 -9.745 1.00 0.00 C ATOM 1211 O LYS A 88 0.681 -2.769 -10.459 1.00 0.00 O ATOM 1212 CB LYS A 88 2.076 -4.497 -8.163 1.00 0.00 C ATOM 1213 CG LYS A 88 1.407 -3.873 -6.921 1.00 0.00 C ATOM 1214 CD LYS A 88 1.903 -2.453 -6.612 1.00 0.00 C ATOM 1215 CE LYS A 88 2.631 -2.386 -5.269 1.00 0.00 C ATOM 1216 NZ LYS A 88 3.542 -1.222 -5.216 1.00 0.00 N ATOM 0 H LYS A 88 2.333 -4.631 -10.975 1.00 0.00 H new ATOM 0 HA LYS A 88 0.404 -5.587 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.600 -5.404 -7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.828 -3.806 -8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.328 -3.848 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.593 -4.511 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.573 -2.121 -7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.056 -1.766 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.903 -2.320 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.198 -3.304 -5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.452 -1.512 -4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.698 -0.859 -6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.118 -0.476 -4.629 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.018 -3.704 -9.289 1.00 0.00 N ATOM 1227 CA PHE A 89 -2.043 -2.710 -9.558 1.00 0.00 C ATOM 1228 C PHE A 89 -2.612 -2.213 -8.231 1.00 0.00 C ATOM 1229 O PHE A 89 -2.994 -3.011 -7.368 1.00 0.00 O ATOM 1230 CB PHE A 89 -3.144 -3.317 -10.449 1.00 0.00 C ATOM 1231 CG PHE A 89 -3.361 -2.551 -11.738 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -4.021 -1.307 -11.724 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -2.909 -3.089 -12.956 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -4.242 -0.624 -12.934 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -3.126 -2.391 -14.157 1.00 0.00 C ATOM 1236 CZ PHE A 89 -3.800 -1.161 -14.153 1.00 0.00 C ATOM 0 H PHE A 89 -1.354 -4.462 -8.695 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.614 -1.863 -10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.882 -4.348 -10.687 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.079 -3.346 -9.890 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.355 -0.880 -10.790 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.395 -4.039 -12.969 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.758 0.325 -12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.771 -2.805 -15.089 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.977 -0.633 -15.078 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.695 -0.892 -8.087 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.445 -0.260 -7.002 1.00 0.00 C ATOM 1247 C GLN A 90 -4.503 0.664 -7.583 1.00 0.00 C ATOM 1248 O GLN A 90 -4.247 1.426 -8.518 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.538 0.521 -6.041 1.00 0.00 C ATOM 1250 CG GLN A 90 -1.472 -0.363 -5.386 1.00 0.00 C ATOM 1251 CD GLN A 90 -0.910 0.241 -4.098 1.00 0.00 C ATOM 1252 OE1 GLN A 90 -0.429 -0.578 -3.188 1.00 0.00 O flip ATOM 1253 NE2 GLN A 90 -0.871 1.443 -3.886 1.00 0.00 N flip ATOM 0 H GLN A 90 -2.245 -0.229 -8.718 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.918 -1.054 -6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.050 1.330 -6.585 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -3.149 0.982 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.902 -1.340 -5.166 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -0.657 -0.525 -6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.239 2.095 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.471 1.795 -3.016 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.685 0.610 -6.985 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.849 1.420 -7.328 1.00 0.00 C ATOM 1262 C VAL A 91 -7.161 2.281 -6.114 1.00 0.00 C ATOM 1263 O VAL A 91 -7.486 1.750 -5.053 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.050 0.525 -7.687 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -9.212 1.403 -8.162 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.699 -0.486 -8.785 1.00 0.00 C ATOM 0 H VAL A 91 -5.868 -0.029 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.645 2.041 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.332 -0.032 -6.794 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.064 0.773 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.496 2.092 -7.367 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.904 1.970 -9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.573 -1.098 -9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.389 0.046 -9.684 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.886 -1.126 -8.444 1.00 0.00 H new ATOM 1276 N LEU A 92 -7.060 3.599 -6.255 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.191 4.567 -5.164 1.00 0.00 C ATOM 1278 C LEU A 92 -8.301 5.576 -5.508 1.00 0.00 C ATOM 1279 O LEU A 92 -8.303 6.107 -6.619 1.00 0.00 O ATOM 1280 CB LEU A 92 -5.845 5.289 -4.947 1.00 0.00 C ATOM 1281 CG LEU A 92 -4.628 4.391 -4.639 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -3.423 5.288 -4.364 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.821 3.508 -3.405 1.00 0.00 C ATOM 0 H LEU A 92 -6.879 4.039 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.459 4.052 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.622 5.872 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -5.965 5.996 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.490 3.741 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.552 4.670 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.220 5.903 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.636 5.932 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.928 2.903 -3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.993 4.136 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.680 2.854 -3.556 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.268 5.853 -4.615 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.358 6.772 -4.924 1.00 0.00 C ATOM 1296 C PRO A 93 -9.923 8.241 -4.901 1.00 0.00 C ATOM 1297 O PRO A 93 -8.937 8.613 -4.266 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.435 6.489 -3.878 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.652 5.971 -2.672 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.396 5.324 -3.265 1.00 0.00 C ATOM 0 HA PRO A 93 -10.721 6.612 -5.939 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.998 7.389 -3.632 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.153 5.751 -4.234 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.394 6.782 -1.990 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.237 5.249 -2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.516 5.563 -2.668 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.487 4.238 -3.279 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.735 9.100 -5.521 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.564 10.558 -5.575 1.00 0.00 C ATOM 1307 C GLY A 94 -10.701 11.303 -4.238 1.00 0.00 C ATOM 1308 O GLY A 94 -10.615 12.532 -4.213 1.00 0.00 O ATOM 0 H GLY A 94 -11.567 8.787 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.579 10.773 -5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.298 10.964 -6.271 1.00 0.00 H new ATOM 1312 N ALA A 95 -10.919 10.579 -3.135 1.00 0.00 N ATOM 1313 CA ALA A 95 -10.956 11.108 -1.772 1.00 0.00 C ATOM 1314 C ALA A 95 -9.563 11.186 -1.110 1.00 0.00 C ATOM 1315 O ALA A 95 -9.384 11.923 -0.135 1.00 0.00 O ATOM 1316 CB ALA A 95 -11.888 10.200 -0.961 1.00 0.00 C ATOM 0 H ALA A 95 -11.080 9.572 -3.171 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.319 12.135 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.944 10.561 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.884 10.211 -1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.500 9.182 -0.967 1.00 0.00 H new ATOM 1322 N PHE A 96 -8.576 10.454 -1.640 1.00 0.00 N ATOM 1323 CA PHE A 96 -7.218 10.323 -1.097 1.00 0.00 C ATOM 1324 C PHE A 96 -6.179 10.513 -2.216 1.00 0.00 C ATOM 1325 O PHE A 96 -6.505 10.399 -3.399 1.00 0.00 O ATOM 1326 CB PHE A 96 -7.072 8.945 -0.421 1.00 0.00 C ATOM 1327 CG PHE A 96 -8.218 8.548 0.499 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -8.537 9.326 1.634 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -8.949 7.370 0.235 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -9.589 8.928 2.485 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -10.000 6.979 1.086 1.00 0.00 C ATOM 1332 CZ PHE A 96 -10.322 7.758 2.213 1.00 0.00 C ATOM 0 H PHE A 96 -8.707 9.914 -2.495 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.042 11.096 -0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.971 8.186 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.146 8.937 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.977 10.224 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.701 6.765 -0.625 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.834 9.525 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.560 6.080 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.128 7.459 2.866 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.925 10.810 -1.866 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.862 11.047 -2.858 1.00 0.00 C ATOM 1343 C GLN A 97 -3.098 9.748 -3.130 1.00 0.00 C ATOM 1344 O GLN A 97 -3.040 9.265 -4.262 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.926 12.151 -2.338 1.00 0.00 C ATOM 1346 CG GLN A 97 -2.385 13.096 -3.424 1.00 0.00 C ATOM 1347 CD GLN A 97 -1.447 12.495 -4.472 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -0.962 11.378 -4.391 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -1.156 13.223 -5.531 1.00 0.00 N ATOM 0 H GLN A 97 -4.615 10.893 -0.898 1.00 0.00 H new ATOM 0 HA GLN A 97 -4.298 11.376 -3.801 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.461 12.742 -1.594 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.083 11.684 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -3.236 13.534 -3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.859 13.913 -2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.546 14.161 -5.628 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.541 12.849 -6.254 1.00 0.00 H new ATOM 1356 N TRP A 98 -2.585 9.152 -2.056 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.862 7.891 -2.052 1.00 0.00 C ATOM 1358 C TRP A 98 -2.281 7.076 -0.826 1.00 0.00 C ATOM 1359 O TRP A 98 -2.895 7.587 0.115 1.00 0.00 O ATOM 1360 CB TRP A 98 -0.345 8.143 -2.134 1.00 0.00 C ATOM 1361 CG TRP A 98 0.299 8.916 -1.019 1.00 0.00 C ATOM 1362 CD1 TRP A 98 0.371 10.265 -0.935 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.050 8.412 0.130 1.00 0.00 C ATOM 1364 NE1 TRP A 98 1.071 10.628 0.197 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.543 9.528 0.876 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.391 7.125 0.600 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.345 9.379 2.016 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 2.182 6.965 1.752 1.00 0.00 C ATOM 1369 CH2 TRP A 98 2.673 8.084 2.447 1.00 0.00 C ATOM 0 H TRP A 98 -2.668 9.557 -1.124 1.00 0.00 H new ATOM 0 HA TRP A 98 -2.115 7.301 -2.933 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.152 7.175 -2.201 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -0.143 8.670 -3.067 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.056 10.955 -1.648 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.220 11.592 0.494 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.040 6.253 0.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.704 10.245 2.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 2.415 5.972 2.106 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.303 7.947 3.313 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.965 5.788 -0.843 1.00 0.00 N ATOM 1380 CA ALA A 99 -2.191 4.892 0.277 1.00 0.00 C ATOM 1381 C ALA A 99 -0.998 3.947 0.420 1.00 0.00 C ATOM 1382 O ALA A 99 -0.198 3.777 -0.506 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.505 4.128 0.060 1.00 0.00 C ATOM 0 H ALA A 99 -1.538 5.332 -1.649 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.282 5.457 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.677 3.454 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.330 4.836 -0.012 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.442 3.550 -0.862 1.00 0.00 H new ATOM 1389 N VAL A 100 -0.899 3.308 1.579 1.00 0.00 N ATOM 1390 CA VAL A 100 0.143 2.322 1.862 1.00 0.00 C ATOM 1391 C VAL A 100 -0.473 1.116 2.544 1.00 0.00 C ATOM 1392 O VAL A 100 -1.387 1.265 3.354 1.00 0.00 O ATOM 1393 CB VAL A 100 1.264 2.969 2.692 1.00 0.00 C ATOM 1394 CG1 VAL A 100 0.931 3.210 4.170 1.00 0.00 C ATOM 1395 CG2 VAL A 100 2.540 2.146 2.594 1.00 0.00 C ATOM 0 H VAL A 100 -1.543 3.459 2.356 1.00 0.00 H new ATOM 0 HA VAL A 100 0.597 1.973 0.935 1.00 0.00 H new ATOM 0 HB VAL A 100 1.396 3.957 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.786 3.669 4.666 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.069 3.873 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.700 2.259 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.324 2.618 3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.354 1.141 2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.857 2.089 1.553 1.00 0.00 H new ATOM 1405 N ASP A 101 0.009 -0.078 2.222 1.00 0.00 N ATOM 1406 CA ASP A 101 -0.387 -1.283 2.937 1.00 0.00 C ATOM 1407 C ASP A 101 0.651 -1.634 4.016 1.00 0.00 C ATOM 1408 O ASP A 101 1.862 -1.478 3.817 1.00 0.00 O ATOM 1409 CB ASP A 101 -0.757 -2.406 1.959 1.00 0.00 C ATOM 1410 CG ASP A 101 0.414 -3.097 1.247 1.00 0.00 C ATOM 1411 OD1 ASP A 101 1.210 -3.771 1.933 1.00 0.00 O ATOM 1412 OD2 ASP A 101 0.468 -3.048 -0.006 1.00 0.00 O ATOM 0 H ASP A 101 0.677 -0.237 1.468 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.308 -1.110 3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -1.321 -3.163 2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -1.424 -1.995 1.201 1.00 0.00 H new ATOM 1416 N VAL A 102 0.160 -2.058 5.187 1.00 0.00 N ATOM 1417 CA VAL A 102 0.981 -2.493 6.324 1.00 0.00 C ATOM 1418 C VAL A 102 0.493 -3.850 6.824 1.00 0.00 C ATOM 1419 O VAL A 102 -0.712 -4.084 6.933 1.00 0.00 O ATOM 1420 CB VAL A 102 1.055 -1.460 7.475 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.520 -0.075 6.999 1.00 0.00 C ATOM 1422 CG2 VAL A 102 -0.241 -1.264 8.267 1.00 0.00 C ATOM 0 H VAL A 102 -0.841 -2.109 5.375 1.00 0.00 H new ATOM 0 HA VAL A 102 2.004 -2.585 5.959 1.00 0.00 H new ATOM 0 HB VAL A 102 1.790 -1.910 8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.553 0.609 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.514 -0.156 6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.823 0.306 6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.081 -0.521 9.048 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.029 -0.922 7.596 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.537 -2.210 8.721 1.00 0.00 H new ATOM 1432 N LYS A 103 1.420 -4.759 7.130 1.00 0.00 N ATOM 1433 CA LYS A 103 1.109 -6.123 7.591 1.00 0.00 C ATOM 1434 C LYS A 103 2.006 -6.527 8.753 1.00 0.00 C ATOM 1435 O LYS A 103 3.105 -5.998 8.896 1.00 0.00 O ATOM 1436 CB LYS A 103 1.220 -7.079 6.390 1.00 0.00 C ATOM 1437 CG LYS A 103 0.416 -8.384 6.542 1.00 0.00 C ATOM 1438 CD LYS A 103 1.253 -9.614 6.939 1.00 0.00 C ATOM 1439 CE LYS A 103 1.284 -10.629 5.788 1.00 0.00 C ATOM 1440 NZ LYS A 103 2.223 -11.751 6.053 1.00 0.00 N ATOM 0 H LYS A 103 2.421 -4.572 7.066 1.00 0.00 H new ATOM 0 HA LYS A 103 0.090 -6.169 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.880 -6.559 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.270 -7.329 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.359 -8.232 7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.090 -8.595 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.268 -9.306 7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.831 -10.077 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.281 -11.026 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.576 -10.123 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.211 -12.411 5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.185 -11.376 6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.931 -12.252 6.917 1.00 0.00 H new ATOM 1450 N ILE A 104 1.527 -7.443 9.592 1.00 0.00 N ATOM 1451 CA ILE A 104 2.167 -7.813 10.861 1.00 0.00 C ATOM 1452 C ILE A 104 2.763 -9.218 10.722 1.00 0.00 C ATOM 1453 O ILE A 104 2.123 -10.128 10.188 1.00 0.00 O ATOM 1454 CB ILE A 104 1.155 -7.717 12.033 1.00 0.00 C ATOM 1455 CG1 ILE A 104 0.800 -6.277 12.462 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.698 -8.398 13.304 1.00 0.00 C ATOM 1457 CD1 ILE A 104 0.190 -5.396 11.372 1.00 0.00 C ATOM 0 H ILE A 104 0.667 -7.961 9.409 1.00 0.00 H new ATOM 0 HA ILE A 104 2.974 -7.117 11.091 1.00 0.00 H new ATOM 0 HB ILE A 104 0.267 -8.208 11.635 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.101 -6.327 13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.704 -5.793 12.832 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.964 -8.312 14.105 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.889 -9.451 13.099 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.626 -7.913 13.609 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.021 -4.407 11.779 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.892 -5.305 10.543 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.736 -5.847 11.016 1.00 0.00 H new ATOM 1468 N VAL A 105 3.975 -9.408 11.245 1.00 0.00 N ATOM 1469 CA VAL A 105 4.691 -10.696 11.253 1.00 0.00 C ATOM 1470 C VAL A 105 4.750 -11.231 12.676 1.00 0.00 C ATOM 1471 O VAL A 105 5.319 -10.604 13.574 1.00 0.00 O ATOM 1472 CB VAL A 105 6.109 -10.586 10.667 1.00 0.00 C ATOM 1473 CG1 VAL A 105 6.789 -11.952 10.525 1.00 0.00 C ATOM 1474 CG2 VAL A 105 6.073 -9.927 9.293 1.00 0.00 C ATOM 0 H VAL A 105 4.504 -8.656 11.687 1.00 0.00 H new ATOM 0 HA VAL A 105 4.139 -11.386 10.615 1.00 0.00 H new ATOM 0 HB VAL A 105 6.683 -9.979 11.368 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.787 -11.820 10.107 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.865 -12.424 11.505 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.199 -12.585 9.862 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.086 -9.859 8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.458 -10.524 8.619 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.649 -8.927 9.380 1.00 0.00 H new ATOM 1484 N ASN A 106 4.157 -12.405 12.858 1.00 0.00 N ATOM 1485 CA ASN A 106 4.159 -13.194 14.081 1.00 0.00 C ATOM 1486 C ASN A 106 5.566 -13.671 14.483 1.00 0.00 C ATOM 1487 O ASN A 106 6.002 -14.761 14.102 1.00 0.00 O ATOM 1488 CB ASN A 106 3.154 -14.353 13.937 1.00 0.00 C ATOM 1489 CG ASN A 106 3.384 -15.327 12.783 1.00 0.00 C ATOM 1490 OD1 ASN A 106 3.794 -14.975 11.685 1.00 0.00 O ATOM 1491 ND2 ASN A 106 3.071 -16.590 12.977 1.00 0.00 N ATOM 0 H ASN A 106 3.631 -12.857 12.110 1.00 0.00 H new ATOM 0 HA ASN A 106 3.840 -12.557 14.905 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.157 -14.922 14.867 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.157 -13.926 13.827 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.171 -17.263 12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.728 -16.896 13.887 1.00 0.00 H new ATOM 1497 N LYS A 107 6.269 -12.855 15.277 1.00 0.00 N ATOM 1498 CA LYS A 107 7.606 -13.161 15.811 1.00 0.00 C ATOM 1499 C LYS A 107 7.645 -13.198 17.354 1.00 0.00 C ATOM 1500 O LYS A 107 8.658 -13.606 17.918 1.00 0.00 O ATOM 1501 CB LYS A 107 8.627 -12.191 15.167 1.00 0.00 C ATOM 1502 CG LYS A 107 9.963 -12.845 14.751 1.00 0.00 C ATOM 1503 CD LYS A 107 10.223 -12.752 13.233 1.00 0.00 C ATOM 1504 CE LYS A 107 10.763 -11.376 12.800 1.00 0.00 C ATOM 1505 NZ LYS A 107 12.244 -11.383 12.640 1.00 0.00 N ATOM 0 H LYS A 107 5.919 -11.944 15.574 1.00 0.00 H new ATOM 0 HA LYS A 107 7.887 -14.177 15.534 1.00 0.00 H new ATOM 0 HB2 LYS A 107 8.171 -11.736 14.288 1.00 0.00 H new ATOM 0 HB3 LYS A 107 8.836 -11.385 15.870 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.781 -12.363 15.286 1.00 0.00 H new ATOM 0 HG3 LYS A 107 9.959 -13.893 15.052 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.936 -13.524 12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.296 -12.958 12.698 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.298 -11.084 11.858 1.00 0.00 H new ATOM 0 HE3 LYS A 107 10.482 -10.627 13.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.566 -10.438 12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.690 -11.636 13.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.512 -12.079 11.915 1.00 0.00 H new ATOM 1515 N VAL A 108 6.552 -12.825 18.045 1.00 0.00 N ATOM 1516 CA VAL A 108 6.363 -13.004 19.506 1.00 0.00 C ATOM 1517 C VAL A 108 5.923 -14.444 19.820 1.00 0.00 C ATOM 1518 O VAL A 108 6.699 -15.217 20.383 1.00 0.00 O ATOM 1519 CB VAL A 108 5.317 -12.018 20.092 1.00 0.00 C ATOM 1520 CG1 VAL A 108 5.135 -12.249 21.598 1.00 0.00 C ATOM 1521 CG2 VAL A 108 5.716 -10.547 19.971 1.00 0.00 C ATOM 0 H VAL A 108 5.752 -12.379 17.596 1.00 0.00 H new ATOM 0 HA VAL A 108 7.326 -12.795 19.972 1.00 0.00 H new ATOM 0 HB VAL A 108 4.415 -12.213 19.512 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.398 -11.547 21.987 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.792 -13.269 21.771 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.086 -12.095 22.107 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.935 -9.921 20.403 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.652 -10.379 20.504 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.847 -10.291 18.920 1.00 0.00 H new ATOM 1531 N ASN A 109 4.688 -14.819 19.455 1.00 0.00 N ATOM 1532 CA ASN A 109 4.059 -16.113 19.771 1.00 0.00 C ATOM 1533 C ASN A 109 3.956 -16.993 18.508 1.00 0.00 C ATOM 1534 O ASN A 109 4.121 -16.509 17.383 1.00 0.00 O ATOM 1535 CB ASN A 109 2.649 -15.937 20.401 1.00 0.00 C ATOM 1536 CG ASN A 109 2.369 -14.596 21.057 1.00 0.00 C ATOM 1537 OD1 ASN A 109 2.455 -14.485 22.363 1.00 0.00 O flip ATOM 1538 ND2 ASN A 109 2.047 -13.631 20.386 1.00 0.00 N flip ATOM 0 H ASN A 109 4.077 -14.209 18.912 1.00 0.00 H new ATOM 0 HA ASN A 109 4.698 -16.605 20.504 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.904 -16.100 19.623 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.507 -16.719 21.147 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.980 -13.715 19.372 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.845 -12.740 20.839 1.00 0.00 H new ATOM 1544 N SER A 110 3.607 -18.271 18.689 1.00 0.00 N ATOM 1545 CA SER A 110 3.341 -19.193 17.575 1.00 0.00 C ATOM 1546 C SER A 110 1.902 -19.076 17.051 1.00 0.00 C ATOM 1547 O SER A 110 1.696 -18.937 15.842 1.00 0.00 O ATOM 1548 CB SER A 110 3.630 -20.630 18.020 1.00 0.00 C ATOM 1549 OG SER A 110 3.504 -21.520 16.924 1.00 0.00 O ATOM 0 H SER A 110 3.501 -18.697 19.610 1.00 0.00 H new ATOM 0 HA SER A 110 4.001 -18.920 16.752 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.636 -20.694 18.435 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.939 -20.918 18.812 1.00 0.00 H new ATOM 0 HG SER A 110 3.693 -22.434 17.222 1.00 0.00 H new ATOM 1554 N THR A 111 0.899 -19.071 17.947 1.00 0.00 N ATOM 1555 CA THR A 111 -0.529 -18.992 17.568 1.00 0.00 C ATOM 1556 C THR A 111 -0.872 -17.702 16.815 1.00 0.00 C ATOM 1557 O THR A 111 -1.607 -17.741 15.824 1.00 0.00 O ATOM 1558 CB THR A 111 -1.455 -19.184 18.789 1.00 0.00 C ATOM 1559 OG1 THR A 111 -2.785 -19.367 18.357 1.00 0.00 O ATOM 1560 CG2 THR A 111 -1.450 -18.035 19.805 1.00 0.00 C ATOM 0 H THR A 111 1.052 -19.121 18.954 1.00 0.00 H new ATOM 0 HA THR A 111 -0.705 -19.817 16.878 1.00 0.00 H new ATOM 0 HB THR A 111 -1.055 -20.059 19.300 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.368 -19.490 19.135 1.00 0.00 H new ATOM 0 HG21 THR A 111 -2.132 -18.269 20.622 1.00 0.00 H new ATOM 0 HG22 THR A 111 -0.443 -17.903 20.200 1.00 0.00 H new ATOM 0 HG23 THR A 111 -1.772 -17.115 19.316 1.00 0.00 H new ATOM 1568 N ALA A 112 -0.279 -16.575 17.238 1.00 0.00 N ATOM 1569 CA ALA A 112 -0.622 -15.224 16.791 1.00 0.00 C ATOM 1570 C ALA A 112 -2.153 -15.017 16.668 1.00 0.00 C ATOM 1571 O ALA A 112 -2.921 -15.585 17.450 1.00 0.00 O ATOM 1572 CB ALA A 112 0.191 -14.941 15.524 1.00 0.00 C ATOM 0 H ALA A 112 0.477 -16.584 17.923 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.346 -14.476 17.535 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.039 -13.940 15.160 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.255 -15.009 15.752 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.064 -15.673 14.757 1.00 0.00 H new ATOM 1578 N GLY A 113 -2.617 -14.180 15.737 1.00 0.00 N ATOM 1579 CA GLY A 113 -4.015 -13.743 15.667 1.00 0.00 C ATOM 1580 C GLY A 113 -4.528 -13.066 16.951 1.00 0.00 C ATOM 1581 O GLY A 113 -5.732 -13.125 17.221 1.00 0.00 O ATOM 0 H GLY A 113 -2.029 -13.783 15.004 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.126 -13.049 14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.644 -14.606 15.448 1.00 0.00 H new ATOM 1585 N SER A 114 -3.631 -12.458 17.739 1.00 0.00 N ATOM 1586 CA SER A 114 -3.890 -11.954 19.094 1.00 0.00 C ATOM 1587 C SER A 114 -3.262 -10.579 19.399 1.00 0.00 C ATOM 1588 O SER A 114 -3.155 -10.181 20.565 1.00 0.00 O ATOM 1589 CB SER A 114 -3.454 -12.984 20.147 1.00 0.00 C ATOM 1590 OG SER A 114 -4.198 -14.188 20.038 1.00 0.00 O ATOM 0 H SER A 114 -2.669 -12.298 17.439 1.00 0.00 H new ATOM 0 HA SER A 114 -4.968 -11.802 19.143 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.392 -13.200 20.028 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.585 -12.564 21.144 1.00 0.00 H new ATOM 0 HG SER A 114 -3.882 -14.699 19.263 1.00 0.00 H new ATOM 1595 N TYR A 115 -2.838 -9.840 18.371 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.128 -8.561 18.476 1.00 0.00 C ATOM 1597 C TYR A 115 -2.729 -7.529 17.514 1.00 0.00 C ATOM 1598 O TYR A 115 -2.623 -7.676 16.296 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.635 -8.775 18.175 1.00 0.00 C ATOM 1600 CG TYR A 115 0.187 -9.237 19.363 1.00 0.00 C ATOM 1601 CD1 TYR A 115 0.021 -10.516 19.927 1.00 0.00 C ATOM 1602 CD2 TYR A 115 1.130 -8.356 19.914 1.00 0.00 C ATOM 1603 CE1 TYR A 115 0.726 -10.868 21.093 1.00 0.00 C ATOM 1604 CE2 TYR A 115 1.905 -8.733 21.026 1.00 0.00 C ATOM 1605 CZ TYR A 115 1.663 -9.974 21.650 1.00 0.00 C ATOM 1606 OH TYR A 115 2.303 -10.300 22.803 1.00 0.00 O ATOM 0 H TYR A 115 -2.985 -10.127 17.403 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.235 -8.177 19.491 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.540 -9.510 17.376 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.216 -7.841 17.800 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -0.648 -11.227 19.465 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.262 -7.376 19.479 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.549 -11.825 21.562 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.678 -8.078 21.398 1.00 0.00 H new ATOM 0 HH TYR A 115 2.396 -11.274 22.861 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.335 -6.464 18.049 1.00 0.00 N ATOM 1616 CA GLU A 116 -4.015 -5.429 17.254 1.00 0.00 C ATOM 1617 C GLU A 116 -3.242 -4.109 17.319 1.00 0.00 C ATOM 1618 O GLU A 116 -3.106 -3.508 18.387 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.467 -5.257 17.726 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.269 -4.392 16.742 1.00 0.00 C ATOM 1621 CD GLU A 116 -7.724 -4.211 17.214 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -8.534 -5.160 17.078 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -8.063 -3.121 17.733 1.00 0.00 O ATOM 0 H GLU A 116 -3.369 -6.292 19.054 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.041 -5.746 16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.939 -6.235 17.824 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.480 -4.796 18.714 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.793 -3.417 16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.259 -4.855 15.756 1.00 0.00 H new ATOM 1628 N MET A 117 -2.708 -3.689 16.170 1.00 0.00 N ATOM 1629 CA MET A 117 -1.895 -2.496 15.970 1.00 0.00 C ATOM 1630 C MET A 117 -2.694 -1.435 15.221 1.00 0.00 C ATOM 1631 O MET A 117 -3.075 -1.622 14.065 1.00 0.00 O ATOM 1632 CB MET A 117 -0.611 -2.865 15.203 1.00 0.00 C ATOM 1633 CG MET A 117 0.327 -1.663 14.976 1.00 0.00 C ATOM 1634 SD MET A 117 0.639 -1.278 13.230 1.00 0.00 S ATOM 1635 CE MET A 117 1.776 -2.626 12.822 1.00 0.00 C ATOM 0 H MET A 117 -2.843 -4.208 15.302 1.00 0.00 H new ATOM 0 HA MET A 117 -1.613 -2.084 16.939 1.00 0.00 H new ATOM 0 HB2 MET A 117 -0.075 -3.637 15.755 1.00 0.00 H new ATOM 0 HB3 MET A 117 -0.882 -3.293 14.238 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.103 -0.785 15.458 1.00 0.00 H new ATOM 0 HG3 MET A 117 1.279 -1.862 15.468 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.771 -2.793 11.745 1.00 0.00 H new ATOM 0 HE2 MET A 117 2.783 -2.362 13.144 1.00 0.00 H new ATOM 0 HE3 MET A 117 1.459 -3.536 13.331 1.00 0.00 H new ATOM 1643 N THR A 118 -2.900 -0.296 15.878 1.00 0.00 N ATOM 1644 CA THR A 118 -3.563 0.861 15.282 1.00 0.00 C ATOM 1645 C THR A 118 -2.526 1.950 15.029 1.00 0.00 C ATOM 1646 O THR A 118 -1.787 2.344 15.937 1.00 0.00 O ATOM 1647 CB THR A 118 -4.730 1.337 16.161 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.686 0.296 16.249 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.464 2.546 15.580 1.00 0.00 C ATOM 0 H THR A 118 -2.610 -0.149 16.845 1.00 0.00 H new ATOM 0 HA THR A 118 -4.004 0.588 14.323 1.00 0.00 H new ATOM 0 HB THR A 118 -4.302 1.612 17.125 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.436 0.587 16.809 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.277 2.833 16.247 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.768 3.379 15.476 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.871 2.289 14.602 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.475 2.428 13.784 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.621 3.546 13.358 1.00 0.00 C ATOM 1659 C ILE A 119 -2.483 4.699 12.849 1.00 0.00 C ATOM 1660 O ILE A 119 -3.493 4.496 12.167 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.542 3.138 12.325 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -1.099 2.330 11.133 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.591 2.403 13.051 1.00 0.00 C ATOM 1664 CD1 ILE A 119 -0.085 2.089 10.009 1.00 0.00 C ATOM 0 H ILE A 119 -3.037 2.042 13.025 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.067 3.878 14.236 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.150 4.048 11.871 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.457 1.367 11.497 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.961 2.856 10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.356 2.112 12.331 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.030 3.061 13.801 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.194 1.513 13.538 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.556 1.515 9.211 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.256 3.046 9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.767 1.534 10.401 1.00 0.00 H new ATOM 1675 N THR A 120 -2.064 5.913 13.200 1.00 0.00 N ATOM 1676 CA THR A 120 -2.828 7.145 12.977 1.00 0.00 C ATOM 1677 C THR A 120 -1.854 8.291 12.664 1.00 0.00 C ATOM 1678 O THR A 120 -1.304 8.895 13.593 1.00 0.00 O ATOM 1679 CB THR A 120 -3.713 7.486 14.195 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.475 6.366 14.603 1.00 0.00 O ATOM 1681 CG2 THR A 120 -4.719 8.584 13.860 1.00 0.00 C ATOM 0 H THR A 120 -1.166 6.074 13.657 1.00 0.00 H new ATOM 0 HA THR A 120 -3.497 6.999 12.129 1.00 0.00 H new ATOM 0 HB THR A 120 -3.030 7.807 14.982 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.025 6.609 15.377 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.327 8.801 14.738 1.00 0.00 H new ATOM 0 HG22 THR A 120 -4.186 9.485 13.556 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.363 8.251 13.046 1.00 0.00 H new ATOM 1689 N PRO A 121 -1.577 8.575 11.373 1.00 0.00 N ATOM 1690 CA PRO A 121 -0.771 9.723 10.983 1.00 0.00 C ATOM 1691 C PRO A 121 -1.470 11.058 11.266 1.00 0.00 C ATOM 1692 O PRO A 121 -2.665 11.105 11.558 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.409 9.543 9.508 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.333 8.449 8.985 1.00 0.00 C ATOM 1695 CD PRO A 121 -2.048 7.850 10.201 1.00 0.00 C ATOM 0 HA PRO A 121 0.137 9.765 11.585 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -0.550 10.471 8.955 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.637 9.259 9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.053 8.858 8.277 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -0.765 7.684 8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.129 7.945 10.098 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.828 6.786 10.292 1.00 0.00 H new ATOM 1700 N TYR A 122 -0.696 12.138 11.156 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.081 13.540 11.336 1.00 0.00 C ATOM 1702 C TYR A 122 -2.504 13.860 10.835 1.00 0.00 C ATOM 1703 O TYR A 122 -2.732 13.988 9.632 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.017 14.405 10.645 1.00 0.00 C ATOM 1705 CG TYR A 122 -0.034 15.871 11.005 1.00 0.00 C ATOM 1706 CD1 TYR A 122 0.512 16.286 12.233 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -0.536 16.822 10.093 1.00 0.00 C ATOM 1708 CE1 TYR A 122 0.576 17.657 12.548 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -0.477 18.195 10.404 1.00 0.00 C ATOM 1710 CZ TYR A 122 0.088 18.616 11.631 1.00 0.00 C ATOM 1711 OH TYR A 122 0.165 19.940 11.939 1.00 0.00 O ATOM 0 H TYR A 122 0.293 12.050 10.921 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.120 13.761 12.403 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.966 14.001 10.886 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.144 14.313 9.566 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.882 15.553 12.934 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -0.966 16.498 9.156 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.998 17.976 13.490 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -0.862 18.925 9.707 1.00 0.00 H new ATOM 0 HH TYR A 122 -0.212 20.469 11.205 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.459 13.957 11.769 1.00 0.00 N ATOM 1721 CA GLN A 123 -4.907 14.143 11.560 1.00 0.00 C ATOM 1722 C GLN A 123 -5.558 13.312 10.420 1.00 0.00 C ATOM 1723 O GLN A 123 -6.408 13.807 9.681 1.00 0.00 O ATOM 1724 CB GLN A 123 -5.263 15.645 11.601 1.00 0.00 C ATOM 1725 CG GLN A 123 -4.814 16.535 10.418 1.00 0.00 C ATOM 1726 CD GLN A 123 -5.911 16.810 9.383 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -7.032 17.193 9.693 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -5.622 16.683 8.102 1.00 0.00 N ATOM 0 H GLN A 123 -3.228 13.904 12.761 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.406 13.675 12.409 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.346 15.728 11.688 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -4.837 16.063 12.513 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -4.454 17.486 10.810 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -3.971 16.057 9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -4.695 16.366 7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.325 16.902 7.396 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.186 12.030 10.293 1.00 0.00 N ATOM 1736 CA VAL A 124 -5.686 11.074 9.277 1.00 0.00 C ATOM 1737 C VAL A 124 -6.550 9.964 9.902 1.00 0.00 C ATOM 1738 O VAL A 124 -6.454 9.672 11.093 1.00 0.00 O ATOM 1739 CB VAL A 124 -4.492 10.510 8.468 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -4.769 9.245 7.643 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -4.019 11.571 7.472 1.00 0.00 C ATOM 0 H VAL A 124 -4.500 11.607 10.918 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.346 11.605 8.591 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.758 10.243 9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.860 8.945 7.121 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.089 8.441 8.306 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.555 9.450 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.178 11.182 6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -4.835 11.824 6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.707 12.464 8.013 1.00 0.00 H new ATOM 1751 N ASP A 125 -7.421 9.354 9.089 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.306 8.238 9.446 1.00 0.00 C ATOM 1753 C ASP A 125 -7.545 7.060 10.094 1.00 0.00 C ATOM 1754 O ASP A 125 -6.632 6.487 9.486 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.058 7.785 8.174 1.00 0.00 C ATOM 1756 CG ASP A 125 -10.361 7.015 8.464 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -10.683 6.726 9.641 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -11.099 6.721 7.493 1.00 0.00 O ATOM 0 H ASP A 125 -7.533 9.639 8.116 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.015 8.582 10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.292 8.661 7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.398 7.154 7.579 1.00 0.00 H new ATOM 1762 N LYS A 126 -7.896 6.704 11.336 1.00 0.00 N ATOM 1763 CA LYS A 126 -7.254 5.607 12.082 1.00 0.00 C ATOM 1764 C LYS A 126 -7.561 4.239 11.449 1.00 0.00 C ATOM 1765 O LYS A 126 -8.681 3.987 11.000 1.00 0.00 O ATOM 1766 CB LYS A 126 -7.636 5.708 13.576 1.00 0.00 C ATOM 1767 CG LYS A 126 -9.053 5.226 13.963 1.00 0.00 C ATOM 1768 CD LYS A 126 -9.042 3.820 14.605 1.00 0.00 C ATOM 1769 CE LYS A 126 -10.093 2.862 14.022 1.00 0.00 C ATOM 1770 NZ LYS A 126 -11.388 2.914 14.752 1.00 0.00 N ATOM 0 H LYS A 126 -8.638 7.170 11.858 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.170 5.705 12.022 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.911 5.133 14.152 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.534 6.749 13.884 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.498 5.937 14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.684 5.212 13.075 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.053 3.380 14.477 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.210 3.919 15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.262 3.109 12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.705 1.844 14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -12.059 2.249 14.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -11.236 2.652 15.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.775 3.878 14.703 1.00 0.00 H new ATOM 1780 N VAL A 127 -6.584 3.331 11.453 1.00 0.00 N ATOM 1781 CA VAL A 127 -6.686 1.985 10.851 1.00 0.00 C ATOM 1782 C VAL A 127 -6.279 0.916 11.856 1.00 0.00 C ATOM 1783 O VAL A 127 -5.139 0.884 12.317 1.00 0.00 O ATOM 1784 CB VAL A 127 -5.852 1.830 9.557 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -6.599 2.390 8.345 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -4.476 2.491 9.643 1.00 0.00 C ATOM 0 H VAL A 127 -5.676 3.507 11.883 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.732 1.855 10.575 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.700 0.757 9.437 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.987 2.266 7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.540 1.854 8.218 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -6.803 3.449 8.501 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.943 2.345 8.703 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -4.596 3.558 9.831 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.907 2.041 10.456 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.222 0.038 12.195 1.00 0.00 N ATOM 1797 CA ALA A 128 -7.000 -1.107 13.074 1.00 0.00 C ATOM 1798 C ALA A 128 -6.473 -2.302 12.261 1.00 0.00 C ATOM 1799 O ALA A 128 -7.242 -2.975 11.570 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.317 -1.427 13.790 1.00 0.00 C ATOM 0 H ALA A 128 -8.182 0.105 11.858 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.243 -0.879 13.825 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.173 -2.280 14.452 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.633 -0.563 14.375 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.083 -1.665 13.053 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.166 -2.564 12.330 1.00 0.00 N ATOM 1807 CA CYS A 129 -4.555 -3.773 11.780 1.00 0.00 C ATOM 1808 C CYS A 129 -4.454 -4.859 12.861 1.00 0.00 C ATOM 1809 O CYS A 129 -4.310 -4.552 14.044 1.00 0.00 O ATOM 1810 CB CYS A 129 -3.162 -3.430 11.238 1.00 0.00 C ATOM 1811 SG CYS A 129 -2.752 -4.649 9.956 1.00 0.00 S ATOM 0 H CYS A 129 -4.496 -1.936 12.774 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.175 -4.156 10.970 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -3.150 -2.422 10.824 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -2.423 -3.455 12.039 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.752 -5.841 10.475 1.00 0.00 H new ATOM 1816 N LYS A 130 -4.472 -6.131 12.467 1.00 0.00 N ATOM 1817 CA LYS A 130 -4.304 -7.283 13.364 1.00 0.00 C ATOM 1818 C LYS A 130 -3.507 -8.372 12.644 1.00 0.00 C ATOM 1819 O LYS A 130 -3.592 -8.498 11.425 1.00 0.00 O ATOM 1820 CB LYS A 130 -5.704 -7.712 13.855 1.00 0.00 C ATOM 1821 CG LYS A 130 -5.737 -8.910 14.822 1.00 0.00 C ATOM 1822 CD LYS A 130 -6.089 -10.236 14.127 1.00 0.00 C ATOM 1823 CE LYS A 130 -7.593 -10.287 13.813 1.00 0.00 C ATOM 1824 NZ LYS A 130 -7.946 -11.452 12.961 1.00 0.00 N ATOM 0 H LYS A 130 -4.607 -6.400 11.492 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.722 -7.043 14.253 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.173 -6.860 14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.315 -7.954 12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.765 -9.007 15.305 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.466 -8.714 15.609 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -5.514 -10.336 13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.815 -11.075 14.767 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.156 -10.336 14.745 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.889 -9.367 13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.969 -11.448 12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.429 -11.393 12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.688 -12.332 13.452 1.00 0.00 H new ATOM 1834 N ASP A 131 -2.701 -9.126 13.385 1.00 0.00 N ATOM 1835 CA ASP A 131 -1.875 -10.255 12.926 1.00 0.00 C ATOM 1836 C ASP A 131 -2.667 -11.354 12.186 1.00 0.00 C ATOM 1837 O ASP A 131 -3.113 -12.340 12.772 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.005 -10.810 14.077 1.00 0.00 C ATOM 1839 CG ASP A 131 -1.725 -11.133 15.397 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -2.866 -10.712 15.629 1.00 0.00 O ATOM 1841 OD2 ASP A 131 -1.097 -11.816 16.252 1.00 0.00 O ATOM 0 H ASP A 131 -2.595 -8.960 14.386 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.202 -9.855 12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.516 -11.719 13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.218 -10.086 14.288 1.00 0.00 H new ATOM 1845 N GLY A 132 -2.857 -11.164 10.877 1.00 0.00 N ATOM 1846 CA GLY A 132 -3.680 -12.008 10.003 1.00 0.00 C ATOM 1847 C GLY A 132 -4.394 -11.224 8.891 1.00 0.00 C ATOM 1848 O GLY A 132 -4.755 -11.809 7.869 1.00 0.00 O ATOM 0 H GLY A 132 -2.425 -10.387 10.376 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.049 -12.773 9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.425 -12.526 10.607 1.00 0.00 H new ATOM 1852 N ASP A 133 -4.578 -9.908 9.059 1.00 0.00 N ATOM 1853 CA ASP A 133 -5.083 -9.003 8.018 1.00 0.00 C ATOM 1854 C ASP A 133 -4.183 -9.055 6.773 1.00 0.00 C ATOM 1855 O ASP A 133 -2.953 -9.022 6.876 1.00 0.00 O ATOM 1856 CB ASP A 133 -5.167 -7.557 8.545 1.00 0.00 C ATOM 1857 CG ASP A 133 -6.415 -7.280 9.407 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -6.972 -8.203 10.050 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -6.859 -6.109 9.429 1.00 0.00 O ATOM 0 H ASP A 133 -4.376 -9.433 9.939 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.085 -9.333 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.275 -7.343 9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.162 -6.871 7.698 1.00 0.00 H new ATOM 1863 N ASP A 134 -4.790 -9.125 5.586 1.00 0.00 N ATOM 1864 CA ASP A 134 -4.085 -9.226 4.304 1.00 0.00 C ATOM 1865 C ASP A 134 -3.527 -7.863 3.851 1.00 0.00 C ATOM 1866 O ASP A 134 -3.926 -7.312 2.823 1.00 0.00 O ATOM 1867 CB ASP A 134 -4.990 -9.900 3.255 1.00 0.00 C ATOM 1868 CG ASP A 134 -4.210 -10.296 1.985 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -3.097 -10.866 2.100 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -4.724 -10.077 0.863 1.00 0.00 O ATOM 0 H ASP A 134 -5.805 -9.113 5.486 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.211 -9.865 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.449 -10.788 3.690 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.800 -9.222 2.986 1.00 0.00 H new ATOM 1874 N PHE A 135 -2.588 -7.329 4.641 1.00 0.00 N ATOM 1875 CA PHE A 135 -1.927 -6.035 4.472 1.00 0.00 C ATOM 1876 C PHE A 135 -2.944 -4.872 4.513 1.00 0.00 C ATOM 1877 O PHE A 135 -3.411 -4.403 3.471 1.00 0.00 O ATOM 1878 CB PHE A 135 -1.024 -6.024 3.217 1.00 0.00 C ATOM 1879 CG PHE A 135 -0.031 -7.169 3.008 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -0.469 -8.466 2.659 1.00 0.00 C ATOM 1881 CD2 PHE A 135 1.357 -6.923 3.072 1.00 0.00 C ATOM 1882 CE1 PHE A 135 0.454 -9.504 2.440 1.00 0.00 C ATOM 1883 CE2 PHE A 135 2.283 -7.959 2.847 1.00 0.00 C ATOM 1884 CZ PHE A 135 1.834 -9.254 2.536 1.00 0.00 C ATOM 0 H PHE A 135 -2.250 -7.823 5.467 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.261 -5.877 5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.675 -5.989 2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.456 -5.094 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.526 -8.663 2.559 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.713 -5.928 3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.102 -10.496 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.342 -7.758 2.914 1.00 0.00 H new ATOM 0 HZ PHE A 135 2.544 -10.051 2.372 1.00 0.00 H new ATOM 1893 N VAL A 136 -3.350 -4.432 5.717 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.356 -3.358 5.877 1.00 0.00 C ATOM 1895 C VAL A 136 -3.904 -2.092 5.150 1.00 0.00 C ATOM 1896 O VAL A 136 -2.756 -1.665 5.287 1.00 0.00 O ATOM 1897 CB VAL A 136 -4.723 -3.076 7.357 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -3.923 -1.961 8.045 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -6.200 -2.692 7.480 1.00 0.00 C ATOM 0 H VAL A 136 -2.997 -4.803 6.599 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.277 -3.713 5.415 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.479 -4.013 7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.263 -1.851 9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.863 -2.216 8.038 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.073 -1.023 7.511 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.440 -2.498 8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.393 -1.796 6.891 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.820 -3.509 7.111 1.00 0.00 H new ATOM 1909 N GLN A 137 -4.798 -1.497 4.363 1.00 0.00 N ATOM 1910 CA GLN A 137 -4.490 -0.289 3.602 1.00 0.00 C ATOM 1911 C GLN A 137 -4.815 0.964 4.427 1.00 0.00 C ATOM 1912 O GLN A 137 -5.874 1.056 5.054 1.00 0.00 O ATOM 1913 CB GLN A 137 -5.247 -0.315 2.264 1.00 0.00 C ATOM 1914 CG GLN A 137 -4.517 0.495 1.172 1.00 0.00 C ATOM 1915 CD GLN A 137 -4.370 -0.309 -0.116 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -3.736 -1.351 -0.148 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -4.932 0.132 -1.222 1.00 0.00 N ATOM 0 H GLN A 137 -5.751 -1.837 4.235 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.423 -0.257 3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -5.363 -1.347 1.933 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.249 0.089 2.406 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -5.069 1.413 0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.531 0.789 1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -5.465 1.001 -1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.834 -0.396 -2.089 1.00 0.00 H new ATOM 1924 N LEU A 138 -3.913 1.940 4.381 1.00 0.00 N ATOM 1925 CA LEU A 138 -4.002 3.234 5.039 1.00 0.00 C ATOM 1926 C LEU A 138 -4.103 4.330 3.968 1.00 0.00 C ATOM 1927 O LEU A 138 -3.077 4.690 3.385 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.795 3.406 5.970 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.638 4.810 6.590 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -3.928 5.381 7.191 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -1.578 4.723 7.685 1.00 0.00 C ATOM 0 H LEU A 138 -3.048 1.839 3.850 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.895 3.307 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.872 2.677 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.889 3.170 5.412 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.355 5.487 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.730 6.370 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.688 5.459 6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.284 4.721 7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.446 5.704 8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.897 4.009 8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.633 4.394 7.252 1.00 0.00 H new ATOM 1942 N PRO A 139 -5.317 4.826 3.662 1.00 0.00 N ATOM 1943 CA PRO A 139 -5.502 5.956 2.759 1.00 0.00 C ATOM 1944 C PRO A 139 -5.043 7.272 3.406 1.00 0.00 C ATOM 1945 O PRO A 139 -5.322 7.533 4.578 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.997 5.978 2.450 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.684 5.232 3.594 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.594 4.347 4.190 1.00 0.00 C ATOM 0 HA PRO A 139 -4.904 5.852 1.854 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.364 7.002 2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.203 5.498 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.081 5.925 4.336 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.523 4.637 3.232 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.606 4.401 5.279 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.755 3.303 3.921 1.00 0.00 H new ATOM 1953 N ILE A 140 -4.359 8.120 2.632 1.00 0.00 N ATOM 1954 CA ILE A 140 -3.737 9.368 3.098 1.00 0.00 C ATOM 1955 C ILE A 140 -4.178 10.518 2.160 1.00 0.00 C ATOM 1956 O ILE A 140 -4.067 10.391 0.934 1.00 0.00 O ATOM 1957 CB ILE A 140 -2.194 9.202 3.178 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.796 8.032 4.115 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -1.520 10.492 3.685 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -0.345 7.575 3.953 1.00 0.00 C ATOM 0 H ILE A 140 -4.217 7.955 1.636 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.067 9.615 4.107 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.851 8.985 2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.958 8.336 5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.457 7.186 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.441 10.345 3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.746 11.313 3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.896 10.732 4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.143 6.755 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.182 7.238 2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.325 8.406 4.173 1.00 0.00 H new ATOM 1971 N PRO A 141 -4.727 11.630 2.693 1.00 0.00 N ATOM 1972 CA PRO A 141 -5.225 12.753 1.896 1.00 0.00 C ATOM 1973 C PRO A 141 -4.086 13.515 1.204 1.00 0.00 C ATOM 1974 O PRO A 141 -2.910 13.337 1.533 1.00 0.00 O ATOM 1975 CB PRO A 141 -5.992 13.644 2.882 1.00 0.00 C ATOM 1976 CG PRO A 141 -5.327 13.369 4.230 1.00 0.00 C ATOM 1977 CD PRO A 141 -4.864 11.918 4.111 1.00 0.00 C ATOM 0 HA PRO A 141 -5.867 12.411 1.084 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.918 14.697 2.609 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.053 13.394 2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.490 14.044 4.410 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.026 13.501 5.056 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.915 11.773 4.627 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.585 11.244 4.573 1.00 0.00 H new ATOM 1982 N LYS A 142 -4.417 14.392 0.244 1.00 0.00 N ATOM 1983 CA LYS A 142 -3.413 15.251 -0.409 1.00 0.00 C ATOM 1984 C LYS A 142 -2.749 16.177 0.615 1.00 0.00 C ATOM 1985 O LYS A 142 -3.405 16.977 1.286 1.00 0.00 O ATOM 1986 CB LYS A 142 -4.010 16.003 -1.617 1.00 0.00 C ATOM 1987 CG LYS A 142 -2.967 16.910 -2.309 1.00 0.00 C ATOM 1988 CD LYS A 142 -2.921 16.814 -3.845 1.00 0.00 C ATOM 1989 CE LYS A 142 -4.237 17.128 -4.570 1.00 0.00 C ATOM 1990 NZ LYS A 142 -4.554 18.581 -4.543 1.00 0.00 N ATOM 0 H LYS A 142 -5.369 14.526 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 142 -2.625 14.619 -0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -4.398 15.282 -2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.854 16.608 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.171 17.945 -2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -1.980 16.664 -1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -2.154 17.497 -4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -2.608 15.806 -4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.171 16.790 -5.604 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.050 16.571 -4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.450 18.750 -5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.643 18.899 -3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.791 19.111 -5.010 1.00 0.00 H new ATOM 2000 N LEU A 143 -1.427 16.053 0.691 1.00 0.00 N ATOM 2001 CA LEU A 143 -0.512 16.836 1.509 1.00 0.00 C ATOM 2002 C LEU A 143 0.616 17.389 0.627 1.00 0.00 C ATOM 2003 O LEU A 143 0.925 16.821 -0.427 1.00 0.00 O ATOM 2004 CB LEU A 143 -0.034 16.002 2.722 1.00 0.00 C ATOM 2005 CG LEU A 143 0.412 14.534 2.497 1.00 0.00 C ATOM 2006 CD1 LEU A 143 1.689 14.372 1.670 1.00 0.00 C ATOM 2007 CD2 LEU A 143 0.651 13.869 3.848 1.00 0.00 C ATOM 0 H LEU A 143 -0.933 15.350 0.141 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.015 17.704 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.801 16.533 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.842 15.992 3.453 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.397 14.069 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.923 13.313 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.541 14.810 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.514 14.878 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.965 12.836 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.430 14.409 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.271 13.886 4.430 1.00 0.00 H new ATOM 2018 N THR A 144 1.203 18.521 1.026 1.00 0.00 N ATOM 2019 CA THR A 144 2.273 19.182 0.258 1.00 0.00 C ATOM 2020 C THR A 144 3.399 19.689 1.177 1.00 0.00 C ATOM 2021 O THR A 144 3.093 20.263 2.227 1.00 0.00 O ATOM 2022 CB THR A 144 1.719 20.281 -0.668 1.00 0.00 C ATOM 2023 OG1 THR A 144 2.704 20.605 -1.625 1.00 0.00 O ATOM 2024 CG2 THR A 144 1.295 21.580 0.016 1.00 0.00 C ATOM 0 H THR A 144 0.954 19.007 1.887 1.00 0.00 H new ATOM 0 HA THR A 144 2.720 18.432 -0.394 1.00 0.00 H new ATOM 0 HB THR A 144 0.812 19.856 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 144 2.363 21.303 -2.222 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.922 22.280 -0.732 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.509 21.370 0.741 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.152 22.018 0.527 1.00 0.00 H new ATOM 2032 N PRO A 145 4.690 19.494 0.827 1.00 0.00 N ATOM 2033 CA PRO A 145 5.156 18.690 -0.302 1.00 0.00 C ATOM 2034 C PRO A 145 4.773 17.197 -0.163 1.00 0.00 C ATOM 2035 O PRO A 145 4.658 16.695 0.952 1.00 0.00 O ATOM 2036 CB PRO A 145 6.674 18.890 -0.374 1.00 0.00 C ATOM 2037 CG PRO A 145 7.087 19.461 0.984 1.00 0.00 C ATOM 2038 CD PRO A 145 5.805 20.047 1.583 1.00 0.00 C ATOM 0 HA PRO A 145 4.675 19.012 -1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.183 17.947 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.940 19.572 -1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.503 18.685 1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.854 20.227 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.720 19.790 2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.812 21.135 1.519 1.00 0.00 H new ATOM 2043 N PRO A 146 4.568 16.462 -1.273 1.00 0.00 N ATOM 2044 CA PRO A 146 4.277 15.027 -1.219 1.00 0.00 C ATOM 2045 C PRO A 146 5.450 14.209 -0.647 1.00 0.00 C ATOM 2046 O PRO A 146 5.236 13.201 0.026 1.00 0.00 O ATOM 2047 CB PRO A 146 3.894 14.625 -2.646 1.00 0.00 C ATOM 2048 CG PRO A 146 4.342 15.778 -3.549 1.00 0.00 C ATOM 2049 CD PRO A 146 4.574 16.971 -2.632 1.00 0.00 C ATOM 0 HA PRO A 146 3.459 14.813 -0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.382 13.694 -2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.820 14.460 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.253 15.519 -4.088 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.582 16.004 -4.297 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.524 17.455 -2.860 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.794 17.720 -2.768 1.00 0.00 H new ATOM 2054 N ASP A 147 6.683 14.695 -0.835 1.00 0.00 N ATOM 2055 CA ASP A 147 7.904 14.184 -0.194 1.00 0.00 C ATOM 2056 C ASP A 147 8.083 14.652 1.270 1.00 0.00 C ATOM 2057 O ASP A 147 9.124 14.374 1.865 1.00 0.00 O ATOM 2058 CB ASP A 147 9.123 14.601 -1.040 1.00 0.00 C ATOM 2059 CG ASP A 147 10.380 13.757 -0.746 1.00 0.00 C ATOM 2060 OD1 ASP A 147 10.337 12.516 -0.920 1.00 0.00 O ATOM 2061 OD2 ASP A 147 11.433 14.336 -0.385 1.00 0.00 O ATOM 0 H ASP A 147 6.866 15.481 -1.458 1.00 0.00 H new ATOM 0 HA ASP A 147 7.814 13.099 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.872 14.512 -2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.346 15.651 -0.853 1.00 0.00 H new ATOM 2065 N SER A 148 7.131 15.389 1.863 1.00 0.00 N ATOM 2066 CA SER A 148 7.241 15.834 3.262 1.00 0.00 C ATOM 2067 C SER A 148 7.152 14.668 4.248 1.00 0.00 C ATOM 2068 O SER A 148 6.456 13.674 4.025 1.00 0.00 O ATOM 2069 CB SER A 148 6.214 16.917 3.638 1.00 0.00 C ATOM 2070 OG SER A 148 4.964 16.403 4.071 1.00 0.00 O ATOM 0 H SER A 148 6.276 15.690 1.396 1.00 0.00 H new ATOM 0 HA SER A 148 8.232 16.281 3.338 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.632 17.541 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.050 17.563 2.775 1.00 0.00 H new ATOM 0 HG SER A 148 4.364 17.146 4.294 1.00 0.00 H new ATOM 2075 N GLU A 149 7.862 14.805 5.367 1.00 0.00 N ATOM 2076 CA GLU A 149 7.749 13.913 6.517 1.00 0.00 C ATOM 2077 C GLU A 149 6.382 14.091 7.219 1.00 0.00 C ATOM 2078 O GLU A 149 6.053 15.192 7.672 1.00 0.00 O ATOM 2079 CB GLU A 149 8.995 14.121 7.408 1.00 0.00 C ATOM 2080 CG GLU A 149 9.127 15.486 8.105 1.00 0.00 C ATOM 2081 CD GLU A 149 10.495 15.623 8.804 1.00 0.00 C ATOM 2082 OE1 GLU A 149 10.716 15.005 9.874 1.00 0.00 O ATOM 2083 OE2 GLU A 149 11.368 16.365 8.288 1.00 0.00 O ATOM 0 H GLU A 149 8.543 15.552 5.501 1.00 0.00 H new ATOM 0 HA GLU A 149 7.749 12.864 6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.998 13.346 8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.882 13.966 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.008 16.285 7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 149 8.328 15.603 8.837 1.00 0.00 H new ATOM 2088 N ILE A 150 5.577 13.019 7.321 1.00 0.00 N ATOM 2089 CA ILE A 150 4.320 13.005 8.099 1.00 0.00 C ATOM 2090 C ILE A 150 4.469 12.135 9.352 1.00 0.00 C ATOM 2091 O ILE A 150 4.732 10.931 9.269 1.00 0.00 O ATOM 2092 CB ILE A 150 3.083 12.646 7.233 1.00 0.00 C ATOM 2093 CG1 ILE A 150 1.795 12.925 8.037 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.043 11.195 6.723 1.00 0.00 C ATOM 2095 CD1 ILE A 150 0.552 13.091 7.153 1.00 0.00 C ATOM 0 H ILE A 150 5.779 12.130 6.864 1.00 0.00 H new ATOM 0 HA ILE A 150 4.126 14.021 8.442 1.00 0.00 H new ATOM 0 HB ILE A 150 3.158 13.276 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.628 12.107 8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.934 13.829 8.630 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.142 11.043 6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.921 11.002 6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.038 10.511 7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.318 13.285 7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.700 13.928 6.470 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.389 12.179 6.579 1.00 0.00 H new ATOM 2106 N VAL A 151 4.354 12.765 10.527 1.00 0.00 N ATOM 2107 CA VAL A 151 4.451 12.072 11.820 1.00 0.00 C ATOM 2108 C VAL A 151 3.244 11.150 12.006 1.00 0.00 C ATOM 2109 O VAL A 151 2.119 11.489 11.620 1.00 0.00 O ATOM 2110 CB VAL A 151 4.622 13.071 12.989 1.00 0.00 C ATOM 2111 CG1 VAL A 151 3.345 13.814 13.397 1.00 0.00 C ATOM 2112 CG2 VAL A 151 5.217 12.392 14.228 1.00 0.00 C ATOM 0 H VAL A 151 4.191 13.769 10.610 1.00 0.00 H new ATOM 0 HA VAL A 151 5.348 11.452 11.823 1.00 0.00 H new ATOM 0 HB VAL A 151 5.310 13.819 12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.566 14.490 14.223 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.971 14.387 12.549 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.589 13.094 13.710 1.00 0.00 H new ATOM 0 HG21 VAL A 151 5.323 13.124 15.029 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.556 11.589 14.555 1.00 0.00 H new ATOM 0 HG23 VAL A 151 6.195 11.979 13.982 1.00 0.00 H new ATOM 2122 N SER A 152 3.466 9.984 12.605 1.00 0.00 N ATOM 2123 CA SER A 152 2.426 8.996 12.879 1.00 0.00 C ATOM 2124 C SER A 152 2.686 8.282 14.190 1.00 0.00 C ATOM 2125 O SER A 152 3.822 7.914 14.491 1.00 0.00 O ATOM 2126 CB SER A 152 2.365 7.979 11.736 1.00 0.00 C ATOM 2127 OG SER A 152 1.234 7.141 11.892 1.00 0.00 O ATOM 0 H SER A 152 4.392 9.693 12.920 1.00 0.00 H new ATOM 0 HA SER A 152 1.471 9.515 12.957 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.314 8.498 10.779 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.274 7.378 11.724 1.00 0.00 H new ATOM 0 HG SER A 152 1.202 6.495 11.156 1.00 0.00 H new ATOM 2132 N HIS A 153 1.630 8.079 14.972 1.00 0.00 N ATOM 2133 CA HIS A 153 1.709 7.349 16.231 1.00 0.00 C ATOM 2134 C HIS A 153 1.219 5.911 16.022 1.00 0.00 C ATOM 2135 O HIS A 153 0.233 5.666 15.319 1.00 0.00 O ATOM 2136 CB HIS A 153 0.919 8.104 17.309 1.00 0.00 C ATOM 2137 CG HIS A 153 1.280 7.705 18.720 1.00 0.00 C ATOM 2138 ND1 HIS A 153 0.405 7.353 19.721 1.00 0.00 N ATOM 2139 CD2 HIS A 153 2.536 7.699 19.276 1.00 0.00 C ATOM 2140 CE1 HIS A 153 1.108 7.131 20.845 1.00 0.00 C ATOM 2141 NE2 HIS A 153 2.419 7.333 20.625 1.00 0.00 N ATOM 0 H HIS A 153 0.694 8.417 14.749 1.00 0.00 H new ATOM 0 HA HIS A 153 2.741 7.285 16.577 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.089 9.174 17.189 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.146 7.932 17.154 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.456 7.936 18.762 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.680 6.833 21.791 1.00 0.00 H new ATOM 0 HE2 HIS A 153 3.176 7.239 21.302 1.00 0.00 H new ATOM 2148 N LEU A 154 1.924 4.972 16.646 1.00 0.00 N ATOM 2149 CA LEU A 154 1.682 3.538 16.620 1.00 0.00 C ATOM 2150 C LEU A 154 1.386 3.092 18.052 1.00 0.00 C ATOM 2151 O LEU A 154 2.185 3.287 18.975 1.00 0.00 O ATOM 2152 CB LEU A 154 2.910 2.829 15.999 1.00 0.00 C ATOM 2153 CG LEU A 154 2.882 1.285 16.122 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.460 0.616 14.874 1.00 0.00 C ATOM 2155 CD2 LEU A 154 3.734 0.799 17.298 1.00 0.00 C ATOM 0 H LEU A 154 2.732 5.211 17.220 1.00 0.00 H new ATOM 0 HA LEU A 154 0.825 3.274 16.001 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.975 3.097 14.944 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.813 3.204 16.480 1.00 0.00 H new ATOM 0 HG LEU A 154 1.834 1.019 16.262 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.426 -0.467 14.993 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.873 0.904 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.494 0.933 14.737 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.691 -0.289 17.354 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.767 1.114 17.153 1.00 0.00 H new ATOM 0 HD23 LEU A 154 3.351 1.225 18.225 1.00 0.00 H new ATOM 2166 N THR A 155 0.234 2.453 18.221 1.00 0.00 N ATOM 2167 CA THR A 155 -0.219 1.931 19.511 1.00 0.00 C ATOM 2168 C THR A 155 -0.858 0.569 19.266 1.00 0.00 C ATOM 2169 O THR A 155 -1.870 0.441 18.573 1.00 0.00 O ATOM 2170 CB THR A 155 -1.183 2.890 20.247 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.212 4.204 19.708 1.00 0.00 O ATOM 2172 CG2 THR A 155 -0.738 3.043 21.699 1.00 0.00 C ATOM 0 H THR A 155 -0.421 2.279 17.459 1.00 0.00 H new ATOM 0 HA THR A 155 0.640 1.833 20.175 1.00 0.00 H new ATOM 0 HB THR A 155 -2.171 2.443 20.141 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.842 4.754 20.220 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.417 3.719 22.218 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.751 2.069 22.188 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.273 3.450 21.729 1.00 0.00 H new ATOM 2180 N VAL A 156 -0.215 -0.472 19.794 1.00 0.00 N ATOM 2181 CA VAL A 156 -0.592 -1.880 19.613 1.00 0.00 C ATOM 2182 C VAL A 156 -0.787 -2.517 20.975 1.00 0.00 C ATOM 2183 O VAL A 156 -0.035 -2.222 21.905 1.00 0.00 O ATOM 2184 CB VAL A 156 0.413 -2.638 18.709 1.00 0.00 C ATOM 2185 CG1 VAL A 156 1.856 -2.350 19.075 1.00 0.00 C ATOM 2186 CG2 VAL A 156 0.192 -4.157 18.607 1.00 0.00 C ATOM 0 H VAL A 156 0.612 -0.358 20.380 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.540 -1.940 19.078 1.00 0.00 H new ATOM 0 HB VAL A 156 0.205 -2.235 17.718 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.518 -2.906 18.411 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.052 -1.283 18.972 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.038 -2.654 20.106 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.947 -4.591 17.952 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.271 -4.604 19.598 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.799 -4.354 18.199 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.800 -3.374 21.107 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.155 -4.044 22.371 1.00 0.00 C ATOM 2198 C ARG A 157 -2.551 -5.509 22.140 1.00 0.00 C ATOM 2199 O ARG A 157 -2.960 -5.888 21.038 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.233 -3.210 23.091 1.00 0.00 C ATOM 2201 CG ARG A 157 -4.672 -3.398 22.582 1.00 0.00 C ATOM 2202 CD ARG A 157 -5.472 -2.116 22.853 1.00 0.00 C ATOM 2203 NE ARG A 157 -6.915 -2.375 22.995 1.00 0.00 N ATOM 2204 CZ ARG A 157 -7.813 -1.534 23.481 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -7.514 -0.296 23.758 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -9.035 -1.922 23.705 1.00 0.00 N ATOM 0 H ARG A 157 -2.410 -3.630 20.330 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.286 -4.094 23.027 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.208 -3.456 24.153 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.970 -2.156 23.002 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.667 -3.620 21.515 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.140 -4.246 23.082 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.099 -1.643 23.762 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.311 -1.411 22.038 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.253 -3.288 22.690 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.566 0.047 23.601 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.228 0.330 24.132 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.309 -2.884 23.506 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.718 -1.264 24.080 1.00 0.00 H new ATOM 2217 N GLN A 158 -2.426 -6.339 23.173 1.00 0.00 N ATOM 2218 CA GLN A 158 -2.923 -7.714 23.139 1.00 0.00 C ATOM 2219 C GLN A 158 -4.457 -7.695 23.028 1.00 0.00 C ATOM 2220 O GLN A 158 -5.124 -6.942 23.734 1.00 0.00 O ATOM 2221 CB GLN A 158 -2.440 -8.477 24.387 1.00 0.00 C ATOM 2222 CG GLN A 158 -1.127 -9.227 24.105 1.00 0.00 C ATOM 2223 CD GLN A 158 -0.516 -9.820 25.373 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -0.894 -10.887 25.834 1.00 0.00 O ATOM 2225 NE2 GLN A 158 0.440 -9.155 25.991 1.00 0.00 N ATOM 0 H GLN A 158 -1.980 -6.080 24.053 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.529 -8.237 22.268 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -2.293 -7.778 25.210 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.206 -9.185 24.703 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.314 -10.025 23.387 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -0.413 -8.544 23.645 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.765 -8.263 25.617 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.855 -9.532 26.843 1.00 0.00 H new ATOM 2232 N THR A 159 -5.026 -8.514 22.141 1.00 0.00 N ATOM 2233 CA THR A 159 -6.489 -8.607 21.909 1.00 0.00 C ATOM 2234 C THR A 159 -7.255 -9.292 23.049 1.00 0.00 C ATOM 2235 O THR A 159 -8.488 -9.315 23.055 1.00 0.00 O ATOM 2236 CB THR A 159 -6.801 -9.389 20.627 1.00 0.00 C ATOM 2237 OG1 THR A 159 -6.309 -10.701 20.762 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.203 -8.756 19.368 1.00 0.00 C ATOM 0 H THR A 159 -4.485 -9.145 21.550 1.00 0.00 H new ATOM 0 HA THR A 159 -6.818 -7.570 21.836 1.00 0.00 H new ATOM 0 HB THR A 159 -7.884 -9.379 20.502 1.00 0.00 H new ATOM 0 HG1 THR A 159 -6.868 -11.315 20.241 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.462 -9.360 18.499 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.602 -7.749 19.242 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.118 -8.707 19.465 1.00 0.00 H new ATOM 2246 N HIS A 160 -6.525 -9.868 24.003 1.00 0.00 N ATOM 2247 CA HIS A 160 -7.011 -10.587 25.179 1.00 0.00 C ATOM 2248 C HIS A 160 -6.126 -10.278 26.400 1.00 0.00 C ATOM 2249 O HIS A 160 -5.101 -9.606 26.271 1.00 0.00 O ATOM 2250 CB HIS A 160 -7.059 -12.095 24.861 1.00 0.00 C ATOM 2251 CG HIS A 160 -5.772 -12.719 24.352 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -4.472 -12.332 24.624 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -5.696 -13.820 23.539 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -3.641 -13.169 23.980 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -4.341 -14.106 23.315 1.00 0.00 N ATOM 0 H HIS A 160 -5.506 -9.842 23.972 1.00 0.00 H new ATOM 0 HA HIS A 160 -8.020 -10.259 25.430 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -7.362 -12.625 25.764 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -7.838 -12.263 24.117 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -6.534 -14.372 23.140 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -2.563 -13.099 23.994 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -3.962 -14.872 22.759 1.00 0.00 H new ATOM 2262 N THR A 161 -6.504 -10.781 27.579 1.00 0.00 N ATOM 2263 CA THR A 161 -5.790 -10.603 28.864 1.00 0.00 C ATOM 2264 C THR A 161 -4.246 -10.684 28.750 1.00 0.00 C ATOM 2265 O THR A 161 -3.736 -11.581 28.069 1.00 0.00 O ATOM 2266 CB THR A 161 -6.331 -11.581 29.924 1.00 0.00 C ATOM 2267 OG1 THR A 161 -5.560 -11.506 31.104 1.00 0.00 O ATOM 2268 CG2 THR A 161 -6.366 -13.046 29.479 1.00 0.00 C ATOM 0 H THR A 161 -7.347 -11.346 27.677 1.00 0.00 H new ATOM 0 HA THR A 161 -5.996 -9.582 29.184 1.00 0.00 H new ATOM 0 HB THR A 161 -7.361 -11.265 30.092 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.917 -12.132 31.768 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.760 -13.662 30.287 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.006 -13.145 28.602 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.357 -13.375 29.231 1.00 0.00 H new ATOM 2276 N PRO A 162 -3.483 -9.760 29.384 1.00 0.00 N ATOM 2277 CA PRO A 162 -3.950 -8.681 30.271 1.00 0.00 C ATOM 2278 C PRO A 162 -4.578 -7.469 29.545 1.00 0.00 C ATOM 2279 O PRO A 162 -4.981 -6.511 30.206 1.00 0.00 O ATOM 2280 CB PRO A 162 -2.720 -8.287 31.101 1.00 0.00 C ATOM 2281 CG PRO A 162 -1.529 -8.612 30.200 1.00 0.00 C ATOM 2282 CD PRO A 162 -2.027 -9.748 29.302 1.00 0.00 C ATOM 0 HA PRO A 162 -4.775 -9.038 30.887 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.741 -7.230 31.364 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.676 -8.847 32.035 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.227 -7.745 29.613 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.661 -8.919 30.784 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -1.701 -9.595 28.273 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -1.616 -10.704 29.628 1.00 0.00 H new ATOM 2287 N TYR A 163 -4.696 -7.502 28.209 1.00 0.00 N ATOM 2288 CA TYR A 163 -5.256 -6.446 27.344 1.00 0.00 C ATOM 2289 C TYR A 163 -4.460 -5.117 27.366 1.00 0.00 C ATOM 2290 O TYR A 163 -4.873 -4.113 26.782 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.766 -6.263 27.629 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.694 -6.370 26.426 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -7.506 -5.555 25.290 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -8.780 -7.269 26.462 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -8.393 -5.641 24.200 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -9.682 -7.342 25.383 1.00 0.00 C ATOM 2297 CZ TYR A 163 -9.492 -6.521 24.248 1.00 0.00 C ATOM 2298 OH TYR A 163 -10.363 -6.563 23.201 1.00 0.00 O ATOM 0 H TYR A 163 -4.386 -8.311 27.670 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.148 -6.788 26.315 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.069 -7.009 28.363 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.912 -5.286 28.089 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.678 -4.862 25.256 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.921 -7.906 27.323 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.230 -5.030 23.324 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.518 -8.025 25.423 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.066 -7.221 23.386 1.00 0.00 H new ATOM 2307 N ASP A 164 -3.301 -5.101 28.030 1.00 0.00 N ATOM 2308 CA ASP A 164 -2.372 -3.971 28.066 1.00 0.00 C ATOM 2309 C ASP A 164 -1.698 -3.743 26.700 1.00 0.00 C ATOM 2310 O ASP A 164 -1.562 -4.658 25.877 1.00 0.00 O ATOM 2311 CB ASP A 164 -1.315 -4.209 29.166 1.00 0.00 C ATOM 2312 CG ASP A 164 -1.707 -3.627 30.542 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -2.912 -3.540 30.884 1.00 0.00 O ATOM 2314 OD2 ASP A 164 -0.788 -3.236 31.303 1.00 0.00 O ATOM 0 H ASP A 164 -2.974 -5.900 28.574 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.937 -3.068 28.297 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.147 -5.281 29.270 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.370 -3.767 28.851 1.00 0.00 H new ATOM 2318 N TYR A 165 -1.239 -2.510 26.475 1.00 0.00 N ATOM 2319 CA TYR A 165 -0.376 -2.153 25.348 1.00 0.00 C ATOM 2320 C TYR A 165 0.895 -3.022 25.303 1.00 0.00 C ATOM 2321 O TYR A 165 1.465 -3.358 26.344 1.00 0.00 O ATOM 2322 CB TYR A 165 -0.031 -0.658 25.426 1.00 0.00 C ATOM 2323 CG TYR A 165 -1.204 0.267 25.139 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.762 0.286 23.848 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.721 1.113 26.141 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.842 1.137 23.554 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -2.791 1.981 25.843 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.354 1.999 24.546 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.375 2.848 24.237 1.00 0.00 O ATOM 0 H TYR A 165 -1.460 -1.720 27.080 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.915 -2.346 24.421 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.357 -0.437 26.420 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.769 -0.443 24.717 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.359 -0.356 23.079 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.298 1.096 27.135 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.280 1.131 22.567 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.182 2.635 26.608 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.614 3.374 25.029 1.00 0.00 H new ATOM 2338 N VAL A 166 1.336 -3.364 24.086 1.00 0.00 N ATOM 2339 CA VAL A 166 2.543 -4.168 23.806 1.00 0.00 C ATOM 2340 C VAL A 166 3.660 -3.334 23.179 1.00 0.00 C ATOM 2341 O VAL A 166 4.817 -3.730 23.248 1.00 0.00 O ATOM 2342 CB VAL A 166 2.270 -5.393 22.907 1.00 0.00 C ATOM 2343 CG1 VAL A 166 0.976 -6.123 23.282 1.00 0.00 C ATOM 2344 CG2 VAL A 166 2.171 -5.019 21.428 1.00 0.00 C ATOM 0 H VAL A 166 0.848 -3.081 23.236 1.00 0.00 H new ATOM 0 HA VAL A 166 2.863 -4.529 24.783 1.00 0.00 H new ATOM 0 HB VAL A 166 3.125 -6.049 23.071 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.834 -6.976 22.618 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.041 -6.473 24.312 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.132 -5.441 23.183 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.978 -5.915 20.838 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.356 -4.309 21.286 1.00 0.00 H new ATOM 0 HG23 VAL A 166 3.108 -4.566 21.104 1.00 0.00 H new ATOM 2354 N VAL A 167 3.316 -2.210 22.543 1.00 0.00 N ATOM 2355 CA VAL A 167 4.245 -1.189 22.042 1.00 0.00 C ATOM 2356 C VAL A 167 3.493 0.140 21.946 1.00 0.00 C ATOM 2357 O VAL A 167 2.326 0.196 21.540 1.00 0.00 O ATOM 2358 CB VAL A 167 4.867 -1.533 20.657 1.00 0.00 C ATOM 2359 CG1 VAL A 167 5.684 -0.386 20.050 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.798 -2.746 20.676 1.00 0.00 C ATOM 0 H VAL A 167 2.341 -1.976 22.355 1.00 0.00 H new ATOM 0 HA VAL A 167 5.077 -1.134 22.744 1.00 0.00 H new ATOM 0 HB VAL A 167 3.983 -1.742 20.054 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.087 -0.697 19.086 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.042 0.484 19.912 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.504 -0.129 20.720 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.190 -2.920 19.674 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.625 -2.560 21.362 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.244 -3.625 21.006 1.00 0.00 H new ATOM 2370 N ASN A 168 4.207 1.208 22.291 1.00 0.00 N ATOM 2371 CA ASN A 168 3.801 2.602 22.171 1.00 0.00 C ATOM 2372 C ASN A 168 5.004 3.383 21.622 1.00 0.00 C ATOM 2373 O ASN A 168 6.062 3.448 22.253 1.00 0.00 O ATOM 2374 CB ASN A 168 3.283 3.117 23.533 1.00 0.00 C ATOM 2375 CG ASN A 168 4.265 2.967 24.693 1.00 0.00 C ATOM 2376 OD1 ASN A 168 4.915 3.911 25.116 1.00 0.00 O ATOM 2377 ND2 ASN A 168 4.385 1.788 25.267 1.00 0.00 N ATOM 0 H ASN A 168 5.143 1.115 22.686 1.00 0.00 H new ATOM 0 HA ASN A 168 2.970 2.734 21.478 1.00 0.00 H new ATOM 0 HB2 ASN A 168 3.022 4.170 23.431 1.00 0.00 H new ATOM 0 HB3 ASN A 168 2.365 2.584 23.782 1.00 0.00 H new ATOM 0 HD21 ASN A 168 5.017 1.668 26.059 1.00 0.00 H new ATOM 0 HD22 ASN A 168 3.846 0.995 24.920 1.00 0.00 H new ATOM 2383 N GLY A 169 4.874 3.903 20.403 1.00 0.00 N ATOM 2384 CA GLY A 169 5.961 4.553 19.666 1.00 0.00 C ATOM 2385 C GLY A 169 5.446 5.339 18.463 1.00 0.00 C ATOM 2386 O GLY A 169 4.245 5.376 18.204 1.00 0.00 O ATOM 0 H GLY A 169 3.994 3.885 19.888 1.00 0.00 H new ATOM 0 HA2 GLY A 169 6.501 5.224 20.334 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.672 3.799 19.329 1.00 0.00 H new ATOM 2390 N SER A 170 6.345 5.956 17.709 1.00 0.00 N ATOM 2391 CA SER A 170 5.979 6.798 16.564 1.00 0.00 C ATOM 2392 C SER A 170 6.918 6.553 15.384 1.00 0.00 C ATOM 2393 O SER A 170 8.092 6.231 15.556 1.00 0.00 O ATOM 2394 CB SER A 170 5.920 8.302 16.922 1.00 0.00 C ATOM 2395 OG SER A 170 6.094 8.575 18.307 1.00 0.00 O ATOM 0 H SER A 170 7.350 5.891 17.869 1.00 0.00 H new ATOM 0 HA SER A 170 4.970 6.507 16.272 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.690 8.829 16.359 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.959 8.704 16.601 1.00 0.00 H new ATOM 0 HG SER A 170 6.047 9.542 18.458 1.00 0.00 H new ATOM 2400 N VAL A 171 6.401 6.705 14.169 1.00 0.00 N ATOM 2401 CA VAL A 171 7.121 6.475 12.911 1.00 0.00 C ATOM 2402 C VAL A 171 6.756 7.577 11.916 1.00 0.00 C ATOM 2403 O VAL A 171 5.728 8.242 12.054 1.00 0.00 O ATOM 2404 CB VAL A 171 6.832 5.047 12.391 1.00 0.00 C ATOM 2405 CG1 VAL A 171 5.381 4.832 11.953 1.00 0.00 C ATOM 2406 CG2 VAL A 171 7.751 4.647 11.234 1.00 0.00 C ATOM 0 H VAL A 171 5.436 7.002 14.023 1.00 0.00 H new ATOM 0 HA VAL A 171 8.199 6.529 13.064 1.00 0.00 H new ATOM 0 HB VAL A 171 7.028 4.410 13.253 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.255 3.808 11.601 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.716 5.010 12.798 1.00 0.00 H new ATOM 0 HG13 VAL A 171 5.138 5.525 11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.506 3.636 10.907 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.614 5.340 10.404 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.789 4.679 11.566 1.00 0.00 H new ATOM 2416 N TYR A 172 7.597 7.785 10.909 1.00 0.00 N ATOM 2417 CA TYR A 172 7.408 8.804 9.886 1.00 0.00 C ATOM 2418 C TYR A 172 7.207 8.141 8.520 1.00 0.00 C ATOM 2419 O TYR A 172 7.990 7.288 8.102 1.00 0.00 O ATOM 2420 CB TYR A 172 8.608 9.764 9.898 1.00 0.00 C ATOM 2421 CG TYR A 172 8.346 11.069 10.618 1.00 0.00 C ATOM 2422 CD1 TYR A 172 7.672 12.085 9.927 1.00 0.00 C ATOM 2423 CD2 TYR A 172 8.792 11.293 11.935 1.00 0.00 C ATOM 2424 CE1 TYR A 172 7.479 13.346 10.522 1.00 0.00 C ATOM 2425 CE2 TYR A 172 8.601 12.556 12.538 1.00 0.00 C ATOM 2426 CZ TYR A 172 7.960 13.593 11.822 1.00 0.00 C ATOM 2427 OH TYR A 172 7.786 14.826 12.375 1.00 0.00 O ATOM 0 H TYR A 172 8.448 7.237 10.779 1.00 0.00 H new ATOM 0 HA TYR A 172 6.512 9.388 10.095 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.455 9.265 10.369 1.00 0.00 H new ATOM 0 HB3 TYR A 172 8.897 9.980 8.870 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.298 11.899 8.931 1.00 0.00 H new ATOM 0 HD2 TYR A 172 9.279 10.500 12.483 1.00 0.00 H new ATOM 0 HE1 TYR A 172 6.962 14.125 9.981 1.00 0.00 H new ATOM 0 HE2 TYR A 172 8.945 12.730 13.547 1.00 0.00 H new ATOM 0 HH TYR A 172 8.171 14.838 13.276 1.00 0.00 H new ATOM 2436 N PHE A 173 6.169 8.560 7.802 1.00 0.00 N ATOM 2437 CA PHE A 173 5.902 8.116 6.433 1.00 0.00 C ATOM 2438 C PHE A 173 6.274 9.236 5.448 1.00 0.00 C ATOM 2439 O PHE A 173 6.217 10.415 5.808 1.00 0.00 O ATOM 2440 CB PHE A 173 4.423 7.709 6.307 1.00 0.00 C ATOM 2441 CG PHE A 173 4.010 6.438 7.035 1.00 0.00 C ATOM 2442 CD1 PHE A 173 3.748 6.450 8.422 1.00 0.00 C ATOM 2443 CD2 PHE A 173 3.826 5.246 6.304 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.322 5.272 9.069 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.418 4.067 6.960 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.171 4.076 8.344 1.00 0.00 C ATOM 0 H PHE A 173 5.481 9.224 8.156 1.00 0.00 H new ATOM 0 HA PHE A 173 6.511 7.245 6.192 1.00 0.00 H new ATOM 0 HB2 PHE A 173 3.809 8.530 6.677 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.190 7.589 5.249 1.00 0.00 H new ATOM 0 HD1 PHE A 173 3.874 7.361 8.988 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.998 5.237 5.238 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.110 5.288 10.128 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.295 3.153 6.397 1.00 0.00 H new ATOM 0 HZ PHE A 173 2.867 3.170 8.848 1.00 0.00 H new ATOM 2455 N LYS A 174 6.643 8.873 4.211 1.00 0.00 N ATOM 2456 CA LYS A 174 6.867 9.769 3.055 1.00 0.00 C ATOM 2457 C LYS A 174 6.542 9.047 1.743 1.00 0.00 C ATOM 2458 O LYS A 174 6.536 7.818 1.687 1.00 0.00 O ATOM 2459 CB LYS A 174 8.333 10.264 2.993 1.00 0.00 C ATOM 2460 CG LYS A 174 8.753 11.039 4.247 1.00 0.00 C ATOM 2461 CD LYS A 174 9.938 12.007 4.121 1.00 0.00 C ATOM 2462 CE LYS A 174 11.035 11.558 3.149 1.00 0.00 C ATOM 2463 NZ LYS A 174 12.229 12.441 3.250 1.00 0.00 N ATOM 0 H LYS A 174 6.803 7.894 3.972 1.00 0.00 H new ATOM 0 HA LYS A 174 6.207 10.626 3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.995 9.408 2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.459 10.902 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.891 11.607 4.595 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.992 10.314 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.563 12.978 3.799 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.381 12.147 5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.320 10.529 3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.651 11.574 2.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.958 12.117 2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.958 13.418 3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.606 12.405 4.219 1.00 0.00 H new ATOM 2473 N TYR A 175 6.358 9.811 0.672 1.00 0.00 N ATOM 2474 CA TYR A 175 6.091 9.327 -0.684 1.00 0.00 C ATOM 2475 C TYR A 175 6.992 10.085 -1.670 1.00 0.00 C ATOM 2476 O TYR A 175 6.981 11.315 -1.687 1.00 0.00 O ATOM 2477 CB TYR A 175 4.583 9.489 -0.968 1.00 0.00 C ATOM 2478 CG TYR A 175 4.157 9.510 -2.427 1.00 0.00 C ATOM 2479 CD1 TYR A 175 4.247 10.714 -3.148 1.00 0.00 C ATOM 2480 CD2 TYR A 175 3.617 8.366 -3.050 1.00 0.00 C ATOM 2481 CE1 TYR A 175 3.826 10.779 -4.487 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.189 8.422 -4.390 1.00 0.00 C ATOM 2483 CZ TYR A 175 3.304 9.630 -5.116 1.00 0.00 C ATOM 2484 OH TYR A 175 2.919 9.699 -6.421 1.00 0.00 O ATOM 0 H TYR A 175 6.392 10.829 0.724 1.00 0.00 H new ATOM 0 HA TYR A 175 6.328 8.269 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.055 8.675 -0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.248 10.416 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.643 11.597 -2.668 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.531 7.443 -2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 175 3.902 11.707 -5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.774 7.544 -4.863 1.00 0.00 H new ATOM 0 HH TYR A 175 2.582 8.825 -6.709 1.00 0.00 H new ATOM 2493 N SER A 176 7.801 9.374 -2.461 1.00 0.00 N ATOM 2494 CA SER A 176 8.691 9.981 -3.464 1.00 0.00 C ATOM 2495 C SER A 176 7.876 10.380 -4.707 1.00 0.00 C ATOM 2496 O SER A 176 7.385 9.488 -5.410 1.00 0.00 O ATOM 2497 CB SER A 176 9.821 9.036 -3.892 1.00 0.00 C ATOM 2498 OG SER A 176 10.531 8.542 -2.768 1.00 0.00 O ATOM 0 H SER A 176 7.860 8.356 -2.426 1.00 0.00 H new ATOM 0 HA SER A 176 9.144 10.858 -3.002 1.00 0.00 H new ATOM 0 HB2 SER A 176 9.406 8.202 -4.458 1.00 0.00 H new ATOM 0 HB3 SER A 176 10.507 9.562 -4.556 1.00 0.00 H new ATOM 0 HG SER A 176 10.897 7.657 -2.975 1.00 0.00 H new ATOM 2503 N PRO A 177 7.715 11.684 -5.011 1.00 0.00 N ATOM 2504 CA PRO A 177 6.859 12.186 -6.088 1.00 0.00 C ATOM 2505 C PRO A 177 7.543 12.086 -7.466 1.00 0.00 C ATOM 2506 O PRO A 177 7.678 13.069 -8.199 1.00 0.00 O ATOM 2507 CB PRO A 177 6.505 13.609 -5.652 1.00 0.00 C ATOM 2508 CG PRO A 177 7.766 14.086 -4.933 1.00 0.00 C ATOM 2509 CD PRO A 177 8.321 12.809 -4.306 1.00 0.00 C ATOM 0 HA PRO A 177 5.955 11.593 -6.232 1.00 0.00 H new ATOM 0 HB2 PRO A 177 6.266 14.243 -6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 177 5.637 13.623 -4.992 1.00 0.00 H new ATOM 0 HG2 PRO A 177 8.478 14.536 -5.626 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.538 14.838 -4.178 1.00 0.00 H new ATOM 0 HD2 PRO A 177 9.407 12.778 -4.393 1.00 0.00 H new ATOM 0 HD3 PRO A 177 8.086 12.769 -3.243 1.00 0.00 H new ATOM 2514 N THR A 178 8.001 10.878 -7.801 1.00 0.00 N ATOM 2515 CA THR A 178 8.857 10.585 -8.965 1.00 0.00 C ATOM 2516 C THR A 178 8.397 9.318 -9.687 1.00 0.00 C ATOM 2517 O THR A 178 8.126 9.364 -10.887 1.00 0.00 O ATOM 2518 CB THR A 178 10.331 10.409 -8.545 1.00 0.00 C ATOM 2519 OG1 THR A 178 10.718 11.355 -7.566 1.00 0.00 O ATOM 2520 CG2 THR A 178 11.266 10.575 -9.741 1.00 0.00 C ATOM 0 H THR A 178 7.782 10.045 -7.254 1.00 0.00 H new ATOM 0 HA THR A 178 8.772 11.437 -9.640 1.00 0.00 H new ATOM 0 HB THR A 178 10.410 9.402 -8.134 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.657 11.210 -7.325 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.298 10.446 -9.416 1.00 0.00 H new ATOM 0 HG22 THR A 178 11.027 9.826 -10.496 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.141 11.571 -10.165 1.00 0.00 H new ATOM 2528 N THR A 179 8.245 8.208 -8.954 1.00 0.00 N ATOM 2529 CA THR A 179 7.847 6.884 -9.482 1.00 0.00 C ATOM 2530 C THR A 179 6.693 6.254 -8.685 1.00 0.00 C ATOM 2531 O THR A 179 6.394 5.062 -8.810 1.00 0.00 O ATOM 2532 CB THR A 179 9.052 5.924 -9.548 1.00 0.00 C ATOM 2533 OG1 THR A 179 9.467 5.571 -8.242 1.00 0.00 O ATOM 2534 CG2 THR A 179 10.272 6.540 -10.241 1.00 0.00 C ATOM 0 H THR A 179 8.399 8.199 -7.946 1.00 0.00 H new ATOM 0 HA THR A 179 7.482 7.052 -10.495 1.00 0.00 H new ATOM 0 HB THR A 179 8.709 5.061 -10.119 1.00 0.00 H new ATOM 0 HG1 THR A 179 10.231 4.960 -8.296 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.086 5.816 -10.256 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.010 6.813 -11.263 1.00 0.00 H new ATOM 0 HG23 THR A 179 10.588 7.430 -9.697 1.00 0.00 H new ATOM 2542 N GLY A 180 6.045 7.061 -7.836 1.00 0.00 N ATOM 2543 CA GLY A 180 5.047 6.627 -6.861 1.00 0.00 C ATOM 2544 C GLY A 180 5.629 5.785 -5.719 1.00 0.00 C ATOM 2545 O GLY A 180 4.949 4.910 -5.180 1.00 0.00 O ATOM 0 H GLY A 180 6.209 8.067 -7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.557 7.505 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.279 6.048 -7.373 1.00 0.00 H new ATOM 2549 N GLN A 181 6.900 5.999 -5.364 1.00 0.00 N ATOM 2550 CA GLN A 181 7.531 5.293 -4.246 1.00 0.00 C ATOM 2551 C GLN A 181 6.924 5.728 -2.902 1.00 0.00 C ATOM 2552 O GLN A 181 6.452 6.854 -2.761 1.00 0.00 O ATOM 2553 CB GLN A 181 9.047 5.553 -4.238 1.00 0.00 C ATOM 2554 CG GLN A 181 9.858 4.285 -3.935 1.00 0.00 C ATOM 2555 CD GLN A 181 11.266 4.572 -3.410 1.00 0.00 C ATOM 2556 OE1 GLN A 181 11.751 5.694 -3.349 1.00 0.00 O ATOM 2557 NE2 GLN A 181 11.976 3.547 -2.994 1.00 0.00 N ATOM 0 H GLN A 181 7.515 6.660 -5.839 1.00 0.00 H new ATOM 0 HA GLN A 181 7.348 4.227 -4.379 1.00 0.00 H new ATOM 0 HB2 GLN A 181 9.349 5.951 -5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 181 9.278 6.315 -3.494 1.00 0.00 H new ATOM 0 HG2 GLN A 181 9.320 3.686 -3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.932 3.685 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 181 11.586 2.605 -3.038 1.00 0.00 H new ATOM 0 HE22 GLN A 181 12.916 3.693 -2.627 1.00 0.00 H new ATOM 2564 N VAL A 182 7.025 4.877 -1.882 1.00 0.00 N ATOM 2565 CA VAL A 182 6.670 5.196 -0.491 1.00 0.00 C ATOM 2566 C VAL A 182 7.770 4.645 0.409 1.00 0.00 C ATOM 2567 O VAL A 182 8.162 3.482 0.274 1.00 0.00 O ATOM 2568 CB VAL A 182 5.285 4.630 -0.110 1.00 0.00 C ATOM 2569 CG1 VAL A 182 4.872 4.974 1.325 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.167 5.216 -0.969 1.00 0.00 C ATOM 0 H VAL A 182 7.364 3.922 -1.998 1.00 0.00 H new ATOM 0 HA VAL A 182 6.595 6.276 -0.367 1.00 0.00 H new ATOM 0 HB VAL A 182 5.400 3.555 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.890 4.549 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.601 4.562 2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.830 6.057 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.212 4.788 -0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.138 6.298 -0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.352 4.981 -2.017 1.00 0.00 H new ATOM 2580 N THR A 183 8.256 5.484 1.320 1.00 0.00 N ATOM 2581 CA THR A 183 9.437 5.234 2.157 1.00 0.00 C ATOM 2582 C THR A 183 9.130 5.642 3.593 1.00 0.00 C ATOM 2583 O THR A 183 8.612 6.729 3.846 1.00 0.00 O ATOM 2584 CB THR A 183 10.659 6.005 1.617 1.00 0.00 C ATOM 2585 OG1 THR A 183 10.936 5.580 0.297 1.00 0.00 O ATOM 2586 CG2 THR A 183 11.937 5.755 2.419 1.00 0.00 C ATOM 0 H THR A 183 7.826 6.390 1.506 1.00 0.00 H new ATOM 0 HA THR A 183 9.679 4.171 2.132 1.00 0.00 H new ATOM 0 HB THR A 183 10.397 7.061 1.682 1.00 0.00 H new ATOM 0 HG1 THR A 183 11.711 6.070 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.757 6.328 1.985 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.785 6.066 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.182 4.693 2.392 1.00 0.00 H new ATOM 2594 N VAL A 184 9.455 4.766 4.543 1.00 0.00 N ATOM 2595 CA VAL A 184 9.231 4.982 5.979 1.00 0.00 C ATOM 2596 C VAL A 184 10.541 5.306 6.672 1.00 0.00 C ATOM 2597 O VAL A 184 11.478 4.507 6.709 1.00 0.00 O ATOM 2598 CB VAL A 184 8.517 3.806 6.679 1.00 0.00 C ATOM 2599 CG1 VAL A 184 7.013 4.065 6.602 1.00 0.00 C ATOM 2600 CG2 VAL A 184 8.869 2.423 6.111 1.00 0.00 C ATOM 0 H VAL A 184 9.890 3.867 4.336 1.00 0.00 H new ATOM 0 HA VAL A 184 8.554 5.832 6.061 1.00 0.00 H new ATOM 0 HB VAL A 184 8.863 3.769 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.478 3.250 7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 184 6.779 5.004 7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 184 6.707 4.127 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.324 1.655 6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.593 2.381 5.057 1.00 0.00 H new ATOM 0 HG23 VAL A 184 9.940 2.250 6.212 1.00 0.00 H new ATOM 2610 N ILE A 185 10.589 6.513 7.220 1.00 0.00 N ATOM 2611 CA ILE A 185 11.671 6.995 8.068 1.00 0.00 C ATOM 2612 C ILE A 185 11.334 6.612 9.504 1.00 0.00 C ATOM 2613 O ILE A 185 10.247 6.873 10.022 1.00 0.00 O ATOM 2614 CB ILE A 185 11.853 8.510 7.853 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.596 8.687 6.510 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.648 9.188 8.985 1.00 0.00 C ATOM 2617 CD1 ILE A 185 12.319 10.046 5.877 1.00 0.00 C ATOM 0 H ILE A 185 9.853 7.205 7.082 1.00 0.00 H new ATOM 0 HA ILE A 185 12.630 6.541 7.818 1.00 0.00 H new ATOM 0 HB ILE A 185 10.873 8.988 7.847 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.668 8.574 6.672 1.00 0.00 H new ATOM 0 HG13 ILE A 185 12.293 7.898 5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 185 12.742 10.254 8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.125 9.049 9.931 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.640 8.742 9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 185 12.862 10.126 4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 185 11.250 10.149 5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 185 12.647 10.836 6.553 1.00 0.00 H new ATOM 2628 N LYS A 186 12.296 5.964 10.150 1.00 0.00 N ATOM 2629 CA LYS A 186 12.182 5.494 11.521 1.00 0.00 C ATOM 2630 C LYS A 186 13.535 5.646 12.212 1.00 0.00 C ATOM 2631 O LYS A 186 14.573 5.354 11.615 1.00 0.00 O ATOM 2632 CB LYS A 186 11.592 4.067 11.525 1.00 0.00 C ATOM 2633 CG LYS A 186 12.516 2.891 11.168 1.00 0.00 C ATOM 2634 CD LYS A 186 12.537 2.584 9.665 1.00 0.00 C ATOM 2635 CE LYS A 186 13.717 1.656 9.342 1.00 0.00 C ATOM 2636 NZ LYS A 186 14.636 2.273 8.351 1.00 0.00 N ATOM 0 H LYS A 186 13.197 5.747 9.723 1.00 0.00 H new ATOM 0 HA LYS A 186 11.485 6.094 12.105 1.00 0.00 H new ATOM 0 HB2 LYS A 186 11.185 3.879 12.519 1.00 0.00 H new ATOM 0 HB3 LYS A 186 10.753 4.053 10.829 1.00 0.00 H new ATOM 0 HG2 LYS A 186 13.529 3.117 11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.192 2.003 11.711 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.600 2.114 9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.624 3.510 9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 186 14.265 1.430 10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 186 13.342 0.710 8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 15.422 1.621 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 14.118 2.466 7.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 15.012 3.164 8.734 1.00 0.00 H new ATOM 2646 N LYS A 187 13.518 6.166 13.438 1.00 0.00 N ATOM 2647 CA LYS A 187 14.701 6.496 14.249 1.00 0.00 C ATOM 2648 C LYS A 187 14.376 6.319 15.725 1.00 0.00 C ATOM 2649 O LYS A 187 13.269 6.634 16.158 1.00 0.00 O ATOM 2650 CB LYS A 187 15.142 7.949 13.949 1.00 0.00 C ATOM 2651 CG LYS A 187 16.316 8.006 12.950 1.00 0.00 C ATOM 2652 CD LYS A 187 16.219 9.183 11.967 1.00 0.00 C ATOM 2653 CE LYS A 187 16.360 10.558 12.638 1.00 0.00 C ATOM 2654 NZ LYS A 187 17.746 11.090 12.539 1.00 0.00 N ATOM 0 H LYS A 187 12.644 6.380 13.919 1.00 0.00 H new ATOM 0 HA LYS A 187 15.522 5.825 13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.297 8.508 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 187 15.434 8.438 14.879 1.00 0.00 H new ATOM 0 HG2 LYS A 187 17.252 8.080 13.504 1.00 0.00 H new ATOM 0 HG3 LYS A 187 16.351 7.073 12.387 1.00 0.00 H new ATOM 0 HD2 LYS A 187 16.995 9.077 11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 187 15.260 9.136 11.451 1.00 0.00 H new ATOM 0 HE2 LYS A 187 15.669 11.260 12.173 1.00 0.00 H new ATOM 0 HE3 LYS A 187 16.076 10.479 13.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 17.795 12.019 13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 18.404 10.433 13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 18.009 11.190 11.538 1.00 0.00 H new ATOM 2664 N ASP A 188 15.355 5.851 16.493 1.00 0.00 N ATOM 2665 CA ASP A 188 15.219 5.495 17.917 1.00 0.00 C ATOM 2666 C ASP A 188 14.712 6.653 18.812 1.00 0.00 C ATOM 2667 O ASP A 188 14.260 6.427 19.935 1.00 0.00 O ATOM 2668 CB ASP A 188 16.568 4.977 18.448 1.00 0.00 C ATOM 2669 CG ASP A 188 17.147 3.776 17.670 1.00 0.00 C ATOM 2670 OD1 ASP A 188 16.383 2.948 17.118 1.00 0.00 O ATOM 2671 OD2 ASP A 188 18.394 3.653 17.616 1.00 0.00 O ATOM 0 H ASP A 188 16.299 5.701 16.137 1.00 0.00 H new ATOM 0 HA ASP A 188 14.456 4.718 17.968 1.00 0.00 H new ATOM 0 HB2 ASP A 188 17.291 5.792 18.422 1.00 0.00 H new ATOM 0 HB3 ASP A 188 16.447 4.692 19.493 1.00 0.00 H new ATOM 2675 N GLU A 189 14.746 7.892 18.302 1.00 0.00 N ATOM 2676 CA GLU A 189 14.101 9.085 18.869 1.00 0.00 C ATOM 2677 C GLU A 189 12.594 8.912 19.177 1.00 0.00 C ATOM 2678 O GLU A 189 12.087 9.520 20.123 1.00 0.00 O ATOM 2679 CB GLU A 189 14.348 10.285 17.928 1.00 0.00 C ATOM 2680 CG GLU A 189 13.502 10.271 16.636 1.00 0.00 C ATOM 2681 CD GLU A 189 13.889 11.372 15.625 1.00 0.00 C ATOM 2682 OE1 GLU A 189 15.080 11.758 15.537 1.00 0.00 O ATOM 2683 OE2 GLU A 189 12.999 11.849 14.879 1.00 0.00 O ATOM 0 H GLU A 189 15.249 8.100 17.440 1.00 0.00 H new ATOM 0 HA GLU A 189 14.559 9.264 19.842 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.141 11.206 18.473 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.403 10.306 17.656 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.605 9.298 16.156 1.00 0.00 H new ATOM 0 HG3 GLU A 189 12.451 10.387 16.900 1.00 0.00 H new ATOM 2688 N THR A 190 11.889 8.070 18.409 1.00 0.00 N ATOM 2689 CA THR A 190 10.436 7.814 18.517 1.00 0.00 C ATOM 2690 C THR A 190 10.030 6.393 18.106 1.00 0.00 C ATOM 2691 O THR A 190 9.112 5.823 18.704 1.00 0.00 O ATOM 2692 CB THR A 190 9.620 8.778 17.633 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.168 8.873 16.332 1.00 0.00 O ATOM 2694 CG2 THR A 190 9.525 10.190 18.211 1.00 0.00 C ATOM 0 H THR A 190 12.326 7.525 17.666 1.00 0.00 H new ATOM 0 HA THR A 190 10.218 7.962 19.575 1.00 0.00 H new ATOM 0 HB THR A 190 8.618 8.350 17.595 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.629 9.490 15.794 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.938 10.819 17.541 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.043 10.152 19.188 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.526 10.608 18.317 1.00 0.00 H new ATOM 2702 N PHE A 191 10.700 5.799 17.115 1.00 0.00 N ATOM 2703 CA PHE A 191 10.425 4.443 16.638 1.00 0.00 C ATOM 2704 C PHE A 191 10.906 3.379 17.644 1.00 0.00 C ATOM 2705 O PHE A 191 12.036 3.465 18.137 1.00 0.00 O ATOM 2706 CB PHE A 191 11.052 4.257 15.252 1.00 0.00 C ATOM 2707 CG PHE A 191 11.355 2.834 14.825 1.00 0.00 C ATOM 2708 CD1 PHE A 191 10.363 2.034 14.217 1.00 0.00 C ATOM 2709 CD2 PHE A 191 12.674 2.352 14.943 1.00 0.00 C ATOM 2710 CE1 PHE A 191 10.700 0.761 13.721 1.00 0.00 C ATOM 2711 CE2 PHE A 191 13.008 1.082 14.441 1.00 0.00 C ATOM 2712 CZ PHE A 191 12.024 0.290 13.825 1.00 0.00 C ATOM 0 H PHE A 191 11.462 6.256 16.614 1.00 0.00 H new ATOM 0 HA PHE A 191 9.347 4.307 16.550 1.00 0.00 H new ATOM 0 HB2 PHE A 191 10.382 4.698 14.514 1.00 0.00 H new ATOM 0 HB3 PHE A 191 11.981 4.827 15.220 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.350 2.398 14.133 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.429 2.959 15.420 1.00 0.00 H new ATOM 0 HE1 PHE A 191 9.943 0.144 13.260 1.00 0.00 H new ATOM 0 HE2 PHE A 191 14.020 0.715 14.529 1.00 0.00 H new ATOM 0 HZ PHE A 191 12.283 -0.681 13.431 1.00 0.00 H new ATOM 2721 N PRO A 192 10.073 2.367 17.954 1.00 0.00 N ATOM 2722 CA PRO A 192 10.429 1.278 18.855 1.00 0.00 C ATOM 2723 C PRO A 192 11.352 0.259 18.171 1.00 0.00 C ATOM 2724 O PRO A 192 11.036 -0.250 17.099 1.00 0.00 O ATOM 2725 CB PRO A 192 9.095 0.634 19.238 1.00 0.00 C ATOM 2726 CG PRO A 192 8.169 0.926 18.055 1.00 0.00 C ATOM 2727 CD PRO A 192 8.718 2.206 17.446 1.00 0.00 C ATOM 0 HA PRO A 192 10.979 1.638 19.724 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.205 -0.438 19.400 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.702 1.057 20.162 1.00 0.00 H new ATOM 0 HG2 PRO A 192 8.177 0.109 17.334 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.137 1.053 18.381 1.00 0.00 H new ATOM 0 HD2 PRO A 192 8.718 2.147 16.358 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.099 3.060 17.719 1.00 0.00 H new ATOM 2732 N LYS A 193 12.467 -0.096 18.822 1.00 0.00 N ATOM 2733 CA LYS A 193 13.456 -1.074 18.317 1.00 0.00 C ATOM 2734 C LYS A 193 13.004 -2.541 18.376 1.00 0.00 C ATOM 2735 O LYS A 193 13.551 -3.387 17.670 1.00 0.00 O ATOM 2736 CB LYS A 193 14.781 -0.862 19.067 1.00 0.00 C ATOM 2737 CG LYS A 193 14.748 -1.317 20.542 1.00 0.00 C ATOM 2738 CD LYS A 193 15.650 -0.443 21.433 1.00 0.00 C ATOM 2739 CE LYS A 193 16.528 -1.288 22.362 1.00 0.00 C ATOM 2740 NZ LYS A 193 17.463 -0.426 23.134 1.00 0.00 N ATOM 0 H LYS A 193 12.717 0.292 19.732 1.00 0.00 H new ATOM 0 HA LYS A 193 13.580 -0.882 17.251 1.00 0.00 H new ATOM 0 HB2 LYS A 193 15.571 -1.404 18.548 1.00 0.00 H new ATOM 0 HB3 LYS A 193 15.043 0.195 19.030 1.00 0.00 H new ATOM 0 HG2 LYS A 193 13.723 -1.276 20.912 1.00 0.00 H new ATOM 0 HG3 LYS A 193 15.070 -2.356 20.609 1.00 0.00 H new ATOM 0 HD2 LYS A 193 16.284 0.183 20.805 1.00 0.00 H new ATOM 0 HD3 LYS A 193 15.031 0.227 22.029 1.00 0.00 H new ATOM 0 HE2 LYS A 193 15.899 -1.855 23.048 1.00 0.00 H new ATOM 0 HE3 LYS A 193 17.094 -2.012 21.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 18.048 -1.019 23.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 18.077 0.096 22.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 16.919 0.248 23.709 1.00 0.00 H new ATOM 2750 N ASN A 194 12.007 -2.846 19.213 1.00 0.00 N ATOM 2751 CA ASN A 194 11.416 -4.184 19.343 1.00 0.00 C ATOM 2752 C ASN A 194 10.490 -4.565 18.167 1.00 0.00 C ATOM 2753 O ASN A 194 10.101 -5.729 18.030 1.00 0.00 O ATOM 2754 CB ASN A 194 10.670 -4.266 20.683 1.00 0.00 C ATOM 2755 CG ASN A 194 9.233 -3.795 20.577 1.00 0.00 C ATOM 2756 OD1 ASN A 194 8.964 -2.608 20.586 1.00 0.00 O ATOM 2757 ND2 ASN A 194 8.284 -4.690 20.427 1.00 0.00 N ATOM 0 H ASN A 194 11.579 -2.157 19.832 1.00 0.00 H new ATOM 0 HA ASN A 194 12.228 -4.911 19.316 1.00 0.00 H new ATOM 0 HB2 ASN A 194 10.686 -5.295 21.042 1.00 0.00 H new ATOM 0 HB3 ASN A 194 11.193 -3.662 21.424 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.315 -4.392 20.317 1.00 0.00 H new ATOM 0 HD22 ASN A 194 8.516 -5.683 20.420 1.00 0.00 H new ATOM 2763 N MET A 195 10.126 -3.582 17.344 1.00 0.00 N ATOM 2764 CA MET A 195 9.477 -3.757 16.052 1.00 0.00 C ATOM 2765 C MET A 195 10.442 -3.321 14.953 1.00 0.00 C ATOM 2766 O MET A 195 11.280 -2.446 15.160 1.00 0.00 O ATOM 2767 CB MET A 195 8.178 -2.936 15.983 1.00 0.00 C ATOM 2768 CG MET A 195 7.036 -3.633 16.720 1.00 0.00 C ATOM 2769 SD MET A 195 5.503 -2.666 16.853 1.00 0.00 S ATOM 2770 CE MET A 195 4.499 -3.422 15.545 1.00 0.00 C ATOM 0 H MET A 195 10.284 -2.601 17.573 1.00 0.00 H new ATOM 0 HA MET A 195 9.216 -4.807 15.916 1.00 0.00 H new ATOM 0 HB2 MET A 195 8.345 -1.951 16.418 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.899 -2.781 14.941 1.00 0.00 H new ATOM 0 HG2 MET A 195 6.813 -4.570 16.210 1.00 0.00 H new ATOM 0 HG3 MET A 195 7.374 -3.889 17.724 1.00 0.00 H new ATOM 0 HE1 MET A 195 3.533 -2.921 15.493 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.012 -3.322 14.589 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.348 -4.478 15.767 1.00 0.00 H new ATOM 2778 N THR A 196 10.323 -3.915 13.770 1.00 0.00 N ATOM 2779 CA THR A 196 11.142 -3.556 12.601 1.00 0.00 C ATOM 2780 C THR A 196 10.291 -3.623 11.341 1.00 0.00 C ATOM 2781 O THR A 196 9.737 -4.669 11.003 1.00 0.00 O ATOM 2782 CB THR A 196 12.411 -4.427 12.473 1.00 0.00 C ATOM 2783 OG1 THR A 196 12.146 -5.802 12.664 1.00 0.00 O ATOM 2784 CG2 THR A 196 13.478 -4.050 13.502 1.00 0.00 C ATOM 0 H THR A 196 9.655 -4.663 13.587 1.00 0.00 H new ATOM 0 HA THR A 196 11.495 -2.534 12.741 1.00 0.00 H new ATOM 0 HB THR A 196 12.766 -4.242 11.459 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.978 -6.311 12.572 1.00 0.00 H new ATOM 0 HG21 THR A 196 14.351 -4.690 13.372 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.767 -3.009 13.361 1.00 0.00 H new ATOM 0 HG23 THR A 196 13.077 -4.183 14.507 1.00 0.00 H new ATOM 2792 N VAL A 197 10.135 -2.488 10.656 1.00 0.00 N ATOM 2793 CA VAL A 197 9.326 -2.393 9.435 1.00 0.00 C ATOM 2794 C VAL A 197 10.224 -2.551 8.208 1.00 0.00 C ATOM 2795 O VAL A 197 11.040 -1.684 7.892 1.00 0.00 O ATOM 2796 CB VAL A 197 8.426 -1.142 9.430 1.00 0.00 C ATOM 2797 CG1 VAL A 197 9.142 0.214 9.381 1.00 0.00 C ATOM 2798 CG2 VAL A 197 7.433 -1.230 8.271 1.00 0.00 C ATOM 0 H VAL A 197 10.566 -1.606 10.932 1.00 0.00 H new ATOM 0 HA VAL A 197 8.615 -3.218 9.402 1.00 0.00 H new ATOM 0 HB VAL A 197 7.931 -1.160 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 197 8.403 1.016 9.382 1.00 0.00 H new ATOM 0 HG12 VAL A 197 9.789 0.316 10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.743 0.276 8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.797 -0.345 8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.978 -1.288 7.329 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.815 -2.120 8.388 1.00 0.00 H new ATOM 2808 N THR A 198 10.109 -3.699 7.540 1.00 0.00 N ATOM 2809 CA THR A 198 10.860 -3.994 6.310 1.00 0.00 C ATOM 2810 C THR A 198 10.079 -3.491 5.094 1.00 0.00 C ATOM 2811 O THR A 198 8.845 -3.539 5.053 1.00 0.00 O ATOM 2812 CB THR A 198 11.195 -5.494 6.207 1.00 0.00 C ATOM 2813 OG1 THR A 198 11.983 -5.863 7.320 1.00 0.00 O ATOM 2814 CG2 THR A 198 12.004 -5.854 4.959 1.00 0.00 C ATOM 0 H THR A 198 9.492 -4.456 7.834 1.00 0.00 H new ATOM 0 HA THR A 198 11.813 -3.467 6.340 1.00 0.00 H new ATOM 0 HB THR A 198 10.240 -6.018 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 198 12.200 -6.817 7.265 1.00 0.00 H new ATOM 0 HG21 THR A 198 12.204 -6.925 4.952 1.00 0.00 H new ATOM 0 HG22 THR A 198 11.437 -5.584 4.068 1.00 0.00 H new ATOM 0 HG23 THR A 198 12.948 -5.309 4.967 1.00 0.00 H new ATOM 2822 N GLN A 199 10.805 -2.993 4.094 1.00 0.00 N ATOM 2823 CA GLN A 199 10.252 -2.440 2.858 1.00 0.00 C ATOM 2824 C GLN A 199 9.971 -3.567 1.843 1.00 0.00 C ATOM 2825 O GLN A 199 10.715 -3.767 0.882 1.00 0.00 O ATOM 2826 CB GLN A 199 11.196 -1.325 2.360 1.00 0.00 C ATOM 2827 CG GLN A 199 10.404 -0.216 1.659 1.00 0.00 C ATOM 2828 CD GLN A 199 11.236 1.028 1.322 1.00 0.00 C ATOM 2829 OE1 GLN A 199 12.435 1.105 1.547 1.00 0.00 O ATOM 2830 NE2 GLN A 199 10.635 2.073 0.791 1.00 0.00 N ATOM 0 H GLN A 199 11.824 -2.962 4.122 1.00 0.00 H new ATOM 0 HA GLN A 199 9.280 -1.975 3.021 1.00 0.00 H new ATOM 0 HB2 GLN A 199 11.749 -0.907 3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 199 11.931 -1.744 1.672 1.00 0.00 H new ATOM 0 HG2 GLN A 199 9.977 -0.615 0.739 1.00 0.00 H new ATOM 0 HG3 GLN A 199 9.570 0.079 2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 199 9.635 2.040 0.592 1.00 0.00 H new ATOM 0 HE22 GLN A 199 11.169 2.916 0.579 1.00 0.00 H new ATOM 2837 N ASP A 200 8.945 -4.374 2.128 1.00 0.00 N ATOM 2838 CA ASP A 200 8.610 -5.612 1.405 1.00 0.00 C ATOM 2839 C ASP A 200 8.490 -5.413 -0.123 1.00 0.00 C ATOM 2840 O ASP A 200 9.061 -6.183 -0.898 1.00 0.00 O ATOM 2841 CB ASP A 200 7.322 -6.204 2.006 1.00 0.00 C ATOM 2842 CG ASP A 200 7.183 -7.721 1.767 1.00 0.00 C ATOM 2843 OD1 ASP A 200 8.165 -8.467 1.998 1.00 0.00 O ATOM 2844 OD2 ASP A 200 6.078 -8.189 1.408 1.00 0.00 O ATOM 0 H ASP A 200 8.300 -4.180 2.894 1.00 0.00 H new ATOM 0 HA ASP A 200 9.434 -6.314 1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 200 7.306 -6.008 3.078 1.00 0.00 H new ATOM 0 HB3 ASP A 200 6.460 -5.694 1.576 1.00 0.00 H new ATOM 2848 N ASP A 201 7.842 -4.321 -0.547 1.00 0.00 N ATOM 2849 CA ASP A 201 7.897 -3.752 -1.905 1.00 0.00 C ATOM 2850 C ASP A 201 7.546 -2.240 -1.889 1.00 0.00 C ATOM 2851 O ASP A 201 7.328 -1.666 -0.818 1.00 0.00 O ATOM 2852 CB ASP A 201 7.067 -4.571 -2.929 1.00 0.00 C ATOM 2853 CG ASP A 201 5.857 -5.390 -2.435 1.00 0.00 C ATOM 2854 OD1 ASP A 201 6.031 -6.502 -1.880 1.00 0.00 O ATOM 2855 OD2 ASP A 201 4.709 -4.982 -2.729 1.00 0.00 O ATOM 0 H ASP A 201 7.237 -3.783 0.073 1.00 0.00 H new ATOM 0 HA ASP A 201 8.926 -3.829 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 201 6.705 -3.877 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 201 7.749 -5.261 -3.427 1.00 0.00 H new ATOM 2859 N ASN A 202 7.492 -1.557 -3.048 1.00 0.00 N ATOM 2860 CA ASN A 202 6.881 -0.217 -3.126 1.00 0.00 C ATOM 2861 C ASN A 202 5.481 -0.251 -2.489 1.00 0.00 C ATOM 2862 O ASN A 202 4.760 -1.230 -2.687 1.00 0.00 O ATOM 2863 CB ASN A 202 6.742 0.262 -4.588 1.00 0.00 C ATOM 2864 CG ASN A 202 7.920 1.066 -5.102 1.00 0.00 C ATOM 2865 OD1 ASN A 202 9.073 0.791 -4.822 1.00 0.00 O ATOM 2866 ND2 ASN A 202 7.655 2.113 -5.853 1.00 0.00 N ATOM 0 H ASN A 202 7.859 -1.906 -3.933 1.00 0.00 H new ATOM 0 HA ASN A 202 7.533 0.474 -2.592 1.00 0.00 H new ATOM 0 HB2 ASN A 202 6.604 -0.608 -5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 202 5.840 0.868 -4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 202 8.416 2.696 -6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.689 2.342 -6.086 1.00 0.00 H new ATOM 2872 N THR A 203 5.083 0.825 -1.798 1.00 0.00 N ATOM 2873 CA THR A 203 3.760 0.994 -1.153 1.00 0.00 C ATOM 2874 C THR A 203 3.337 -0.142 -0.197 1.00 0.00 C ATOM 2875 O THR A 203 2.175 -0.211 0.213 1.00 0.00 O ATOM 2876 CB THR A 203 2.655 1.323 -2.181 1.00 0.00 C ATOM 2877 OG1 THR A 203 2.344 0.224 -3.001 1.00 0.00 O ATOM 2878 CG2 THR A 203 3.036 2.425 -3.168 1.00 0.00 C ATOM 0 H THR A 203 5.689 1.634 -1.664 1.00 0.00 H new ATOM 0 HA THR A 203 3.891 1.857 -0.500 1.00 0.00 H new ATOM 0 HB THR A 203 1.821 1.629 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 203 1.386 0.029 -2.937 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.209 2.598 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.252 3.343 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.919 2.121 -3.730 1.00 0.00 H new ATOM 2886 N SER A 204 4.285 -1.001 0.208 1.00 0.00 N ATOM 2887 CA SER A 204 4.053 -2.275 0.889 1.00 0.00 C ATOM 2888 C SER A 204 5.080 -2.498 1.993 1.00 0.00 C ATOM 2889 O SER A 204 6.266 -2.732 1.738 1.00 0.00 O ATOM 2890 CB SER A 204 4.116 -3.414 -0.134 1.00 0.00 C ATOM 2891 OG SER A 204 4.036 -4.692 0.475 1.00 0.00 O ATOM 0 H SER A 204 5.277 -0.814 0.061 1.00 0.00 H new ATOM 0 HA SER A 204 3.066 -2.254 1.351 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.300 -3.303 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 204 5.046 -3.341 -0.698 1.00 0.00 H new ATOM 0 HG SER A 204 3.918 -5.377 -0.216 1.00 0.00 H new ATOM 2896 N PHE A 205 4.620 -2.403 3.237 1.00 0.00 N ATOM 2897 CA PHE A 205 5.461 -2.450 4.427 1.00 0.00 C ATOM 2898 C PHE A 205 5.058 -3.604 5.340 1.00 0.00 C ATOM 2899 O PHE A 205 3.883 -3.964 5.451 1.00 0.00 O ATOM 2900 CB PHE A 205 5.340 -1.123 5.181 1.00 0.00 C ATOM 2901 CG PHE A 205 5.784 0.128 4.448 1.00 0.00 C ATOM 2902 CD1 PHE A 205 6.812 0.104 3.481 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.164 1.348 4.772 1.00 0.00 C ATOM 2904 CE1 PHE A 205 7.211 1.295 2.852 1.00 0.00 C ATOM 2905 CE2 PHE A 205 5.595 2.537 4.163 1.00 0.00 C ATOM 2906 CZ PHE A 205 6.638 2.513 3.227 1.00 0.00 C ATOM 0 H PHE A 205 3.629 -2.289 3.450 1.00 0.00 H new ATOM 0 HA PHE A 205 6.494 -2.610 4.119 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.298 -0.993 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.921 -1.201 6.100 1.00 0.00 H new ATOM 0 HD1 PHE A 205 7.291 -0.829 3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.357 1.370 5.489 1.00 0.00 H new ATOM 0 HE1 PHE A 205 7.962 1.269 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.121 3.474 4.417 1.00 0.00 H new ATOM 0 HZ PHE A 205 6.999 3.435 2.796 1.00 0.00 H new ATOM 2915 N ILE A 206 6.044 -4.171 6.035 1.00 0.00 N ATOM 2916 CA ILE A 206 5.838 -5.367 6.845 1.00 0.00 C ATOM 2917 C ILE A 206 6.487 -5.200 8.225 1.00 0.00 C ATOM 2918 O ILE A 206 7.704 -5.278 8.398 1.00 0.00 O ATOM 2919 CB ILE A 206 6.190 -6.616 6.003 1.00 0.00 C ATOM 2920 CG1 ILE A 206 5.542 -7.864 6.612 1.00 0.00 C ATOM 2921 CG2 ILE A 206 7.693 -6.840 5.774 1.00 0.00 C ATOM 2922 CD1 ILE A 206 5.352 -9.008 5.610 1.00 0.00 C ATOM 0 H ILE A 206 7.000 -3.816 6.051 1.00 0.00 H new ATOM 0 HA ILE A 206 4.793 -5.527 7.109 1.00 0.00 H new ATOM 0 HB ILE A 206 5.780 -6.425 5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.158 -8.216 7.440 1.00 0.00 H new ATOM 0 HG13 ILE A 206 4.572 -7.593 7.029 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.840 -7.738 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 206 8.113 -5.981 5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 206 8.194 -6.960 6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 206 4.888 -9.858 6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 206 4.711 -8.674 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.321 -9.307 5.211 1.00 0.00 H new ATOM 2933 N PHE A 207 5.645 -4.852 9.200 1.00 0.00 N ATOM 2934 CA PHE A 207 5.982 -4.668 10.608 1.00 0.00 C ATOM 2935 C PHE A 207 6.223 -6.025 11.273 1.00 0.00 C ATOM 2936 O PHE A 207 5.301 -6.809 11.504 1.00 0.00 O ATOM 2937 CB PHE A 207 4.850 -3.924 11.335 1.00 0.00 C ATOM 2938 CG PHE A 207 4.853 -2.423 11.121 1.00 0.00 C ATOM 2939 CD1 PHE A 207 4.209 -1.864 10.000 1.00 0.00 C ATOM 2940 CD2 PHE A 207 5.485 -1.580 12.060 1.00 0.00 C ATOM 2941 CE1 PHE A 207 4.192 -0.466 9.823 1.00 0.00 C ATOM 2942 CE2 PHE A 207 5.463 -0.184 11.881 1.00 0.00 C ATOM 2943 CZ PHE A 207 4.815 0.376 10.763 1.00 0.00 C ATOM 0 H PHE A 207 4.656 -4.682 9.015 1.00 0.00 H new ATOM 0 HA PHE A 207 6.893 -4.073 10.672 1.00 0.00 H new ATOM 0 HB2 PHE A 207 3.893 -4.325 11.000 1.00 0.00 H new ATOM 0 HB3 PHE A 207 4.925 -4.127 12.403 1.00 0.00 H new ATOM 0 HD1 PHE A 207 3.729 -2.506 9.277 1.00 0.00 H new ATOM 0 HD2 PHE A 207 5.986 -2.006 12.917 1.00 0.00 H new ATOM 0 HE1 PHE A 207 3.699 -0.039 8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 207 5.944 0.459 12.603 1.00 0.00 H new ATOM 0 HZ PHE A 207 4.796 1.447 10.628 1.00 0.00 H new ATOM 2952 N ASN A 208 7.475 -6.300 11.613 1.00 0.00 N ATOM 2953 CA ASN A 208 7.838 -7.427 12.453 1.00 0.00 C ATOM 2954 C ASN A 208 7.614 -7.059 13.919 1.00 0.00 C ATOM 2955 O ASN A 208 7.972 -5.956 14.331 1.00 0.00 O ATOM 2956 CB ASN A 208 9.299 -7.804 12.180 1.00 0.00 C ATOM 2957 CG ASN A 208 9.544 -8.224 10.740 1.00 0.00 C ATOM 2958 OD1 ASN A 208 9.489 -9.395 10.403 1.00 0.00 O ATOM 2959 ND2 ASN A 208 9.826 -7.299 9.854 1.00 0.00 N ATOM 0 H ASN A 208 8.272 -5.741 11.310 1.00 0.00 H new ATOM 0 HA ASN A 208 7.214 -8.292 12.226 1.00 0.00 H new ATOM 0 HB2 ASN A 208 9.939 -6.954 12.419 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.589 -8.618 12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 208 9.999 -7.559 8.883 1.00 0.00 H new ATOM 0 HD22 ASN A 208 9.872 -6.320 10.136 1.00 0.00 H new ATOM 2965 N LEU A 209 7.063 -7.987 14.706 1.00 0.00 N ATOM 2966 CA LEU A 209 6.816 -7.815 16.137 1.00 0.00 C ATOM 2967 C LEU A 209 7.337 -9.050 16.876 1.00 0.00 C ATOM 2968 O LEU A 209 6.793 -10.140 16.700 1.00 0.00 O ATOM 2969 CB LEU A 209 5.307 -7.556 16.343 1.00 0.00 C ATOM 2970 CG LEU A 209 4.856 -7.326 17.799 1.00 0.00 C ATOM 2971 CD1 LEU A 209 5.639 -6.237 18.528 1.00 0.00 C ATOM 2972 CD2 LEU A 209 3.399 -6.873 17.814 1.00 0.00 C ATOM 0 H LEU A 209 6.770 -8.899 14.356 1.00 0.00 H new ATOM 0 HA LEU A 209 7.346 -6.956 16.548 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.024 -6.684 15.753 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.754 -8.405 15.942 1.00 0.00 H new ATOM 0 HG LEU A 209 5.021 -8.278 18.304 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.261 -6.137 19.546 1.00 0.00 H new ATOM 0 HD12 LEU A 209 6.695 -6.506 18.558 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.521 -5.290 18.002 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.079 -6.710 18.843 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.301 -5.944 17.252 1.00 0.00 H new ATOM 0 HD23 LEU A 209 2.775 -7.641 17.357 1.00 0.00 H new ATOM 2983 N ASN A 210 8.407 -8.876 17.665 1.00 0.00 N ATOM 2984 CA ASN A 210 9.127 -9.950 18.382 1.00 0.00 C ATOM 2985 C ASN A 210 9.168 -9.783 19.919 1.00 0.00 C ATOM 2986 O ASN A 210 9.657 -10.671 20.619 1.00 0.00 O ATOM 2987 CB ASN A 210 10.549 -10.086 17.800 1.00 0.00 C ATOM 2988 CG ASN A 210 11.393 -8.837 17.994 1.00 0.00 C ATOM 2989 OD1 ASN A 210 11.791 -8.481 19.092 1.00 0.00 O ATOM 2990 ND2 ASN A 210 11.666 -8.114 16.931 1.00 0.00 N ATOM 0 H ASN A 210 8.812 -7.955 17.830 1.00 0.00 H new ATOM 0 HA ASN A 210 8.560 -10.867 18.220 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.049 -10.932 18.271 1.00 0.00 H new ATOM 0 HB3 ASN A 210 10.480 -10.309 16.735 1.00 0.00 H new ATOM 0 HD21 ASN A 210 12.210 -7.256 17.024 1.00 0.00 H new ATOM 0 HD22 ASN A 210 11.334 -8.411 16.013 1.00 0.00 H new ATOM 2996 N SER A 211 8.626 -8.678 20.442 1.00 0.00 N ATOM 2997 CA SER A 211 8.528 -8.385 21.882 1.00 0.00 C ATOM 2998 C SER A 211 7.195 -7.711 22.229 1.00 0.00 C ATOM 2999 O SER A 211 6.361 -7.499 21.352 1.00 0.00 O ATOM 3000 CB SER A 211 9.697 -7.498 22.319 1.00 0.00 C ATOM 3001 OG SER A 211 9.982 -7.680 23.693 1.00 0.00 O ATOM 0 H SER A 211 8.231 -7.939 19.861 1.00 0.00 H new ATOM 0 HA SER A 211 8.573 -9.332 22.420 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.580 -7.735 21.726 1.00 0.00 H new ATOM 0 HB3 SER A 211 9.456 -6.452 22.129 1.00 0.00 H new ATOM 0 HG SER A 211 10.733 -7.105 23.950 1.00 0.00 H new ATOM 3006 N GLU A 212 6.981 -7.361 23.497 1.00 0.00 N ATOM 3007 CA GLU A 212 5.681 -6.888 24.007 1.00 0.00 C ATOM 3008 C GLU A 212 5.815 -5.877 25.178 1.00 0.00 C ATOM 3009 O GLU A 212 5.167 -5.993 26.221 1.00 0.00 O ATOM 3010 CB GLU A 212 4.791 -8.113 24.316 1.00 0.00 C ATOM 3011 CG GLU A 212 5.275 -8.954 25.512 1.00 0.00 C ATOM 3012 CD GLU A 212 5.294 -10.463 25.205 1.00 0.00 C ATOM 3013 OE1 GLU A 212 6.292 -10.945 24.615 1.00 0.00 O ATOM 3014 OE2 GLU A 212 4.340 -11.181 25.589 1.00 0.00 O ATOM 0 H GLU A 212 7.708 -7.396 24.211 1.00 0.00 H new ATOM 0 HA GLU A 212 5.183 -6.301 23.235 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.775 -7.770 24.513 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.747 -8.749 23.432 1.00 0.00 H new ATOM 0 HG2 GLU A 212 6.277 -8.632 25.796 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.626 -8.769 26.368 1.00 0.00 H new ATOM 3019 N LYS A 213 6.708 -4.896 24.990 1.00 0.00 N ATOM 3020 CA LYS A 213 7.012 -3.759 25.875 1.00 0.00 C ATOM 3021 C LYS A 213 5.851 -3.198 26.715 1.00 0.00 C ATOM 3022 O LYS A 213 5.984 -3.189 27.966 1.00 0.00 O ATOM 3023 CB LYS A 213 7.692 -2.635 25.063 1.00 0.00 C ATOM 3024 CG LYS A 213 9.063 -2.972 24.447 1.00 0.00 C ATOM 3025 CD LYS A 213 10.023 -3.553 25.496 1.00 0.00 C ATOM 3026 CE LYS A 213 11.477 -3.133 25.266 1.00 0.00 C ATOM 3027 NZ LYS A 213 12.347 -3.660 26.351 1.00 0.00 N ATOM 0 H LYS A 213 7.284 -4.874 24.148 1.00 0.00 H new ATOM 0 HA LYS A 213 7.685 -4.173 26.626 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.019 -2.339 24.258 1.00 0.00 H new ATOM 0 HB3 LYS A 213 7.813 -1.768 25.713 1.00 0.00 H new ATOM 0 HG2 LYS A 213 8.933 -3.688 23.635 1.00 0.00 H new ATOM 0 HG3 LYS A 213 9.499 -2.073 24.012 1.00 0.00 H new ATOM 0 HD2 LYS A 213 9.709 -3.229 26.488 1.00 0.00 H new ATOM 0 HD3 LYS A 213 9.957 -4.641 25.480 1.00 0.00 H new ATOM 0 HE2 LYS A 213 11.822 -3.506 24.301 1.00 0.00 H new ATOM 0 HE3 LYS A 213 11.547 -2.046 25.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 13.330 -3.367 26.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 12.027 -3.284 27.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 12.293 -4.699 26.366 1.00 0.00 H new