USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1031 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 110 ASN : amide:sc= 1.08 K(o=1.5,f=-0.12) USER MOD Set 1.2: A 137 ASN : amide:sc= 0.369 K(o=1.5,f=-2.1!) USER MOD Set 2.1: A 118 CYS SG : rot 41:sc= -1.38! USER MOD Set 2.2: A 121 ASN :FLIP amide:sc= 0.649 F(o=-7.1!,f=-0.73) USER MOD Set 3.1: A 73 HIS : no HE2:sc= -5.51! C(o=-4.3!,f=-5.9!) USER MOD Set 3.2: A 152 THR OG1 : rot -156:sc= 1.21 USER MOD Set 4.1: A 68 HIS : no HD1:sc= -2.72 K(o=-2.4,f=-6.5!) USER MOD Set 4.2: A 71 LYS NZ :NH3+ -177:sc= 0.327 (180deg=0) USER MOD Set 5.1: A 44 LYS NZ :NH3+ 169:sc= 0.0898 (180deg=0.0596) USER MOD Set 5.2: A 46 SER OG : rot 105:sc= 0.516 USER MOD Set 5.3: A 131 CYS SG : rot 70:sc= 0.377 USER MOD Single : A 4 ASN : amide:sc= -0.926 K(o=-0.93,f=-3.1!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.203 USER MOD Single : A 12 ASN : amide:sc= 0.953 K(o=0.95,f=-0.091) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HE2:sc= 0.0596 K(o=0.06,f=-0.45) USER MOD Single : A 20 SER OG : rot 83:sc= 0.866 USER MOD Single : A 24 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.41) USER MOD Single : A 26 ASN : amide:sc= -0.392 K(o=-0.39,f=-3.6!) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 33 SER OG : rot -90:sc= 1.23 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -1.64 USER MOD Single : A 40 SER OG : rot 180:sc= -0.121 USER MOD Single : A 42 HIS : no HD1:sc= 0.0055 X(o=0.0055,f=-0.31) USER MOD Single : A 45 TYR OH : rot 180:sc= -0.0929 USER MOD Single : A 47 GLN : amide:sc= 0.694 K(o=0.69,f=-0.71!) USER MOD Single : A 55 GLN : amide:sc= -0.24 X(o=-0.24,f=0.027) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 172:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -5.38! C(o=-5.4!,f=-6.9!) USER MOD Single : A 107 THR OG1 : rot -138:sc= 0.827 USER MOD Single : A 116 THR OG1 : rot 82:sc= 0.989 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -128:sc= -0.0521 (180deg=-0.338) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0155 K(o=-0.016,f=-2.5) USER MOD Single : A 133 MET CE :methyl 176:sc= -1.26 (180deg=-1.29) USER MOD Single : A 138 SER OG : rot 42:sc= 1.29 USER MOD Single : A 151 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00978) USER MOD Single : A 153 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.059) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 28.523 1.920 -6.412 1.00 0.00 N ATOM 52 CA ASN A 4 27.110 1.890 -6.838 1.00 0.00 C ATOM 53 C ASN A 4 26.630 0.582 -7.455 1.00 0.00 C ATOM 54 O ASN A 4 25.440 0.351 -7.598 1.00 0.00 O ATOM 55 CB ASN A 4 26.781 3.108 -7.736 1.00 0.00 C ATOM 56 CG ASN A 4 26.342 4.273 -6.862 1.00 0.00 C ATOM 57 OD1 ASN A 4 25.179 4.348 -6.468 1.00 0.00 O ATOM 58 ND2 ASN A 4 27.274 5.194 -6.541 1.00 0.00 N ATOM 0 HA ASN A 4 26.539 1.959 -5.912 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.656 3.388 -8.323 1.00 0.00 H new ATOM 0 HB3 ASN A 4 25.992 2.851 -8.443 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.024 5.988 -5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.228 5.096 -6.888 1.00 0.00 H new ATOM 65 N THR A 5 27.562 -0.354 -7.721 1.00 0.00 N ATOM 66 CA THR A 5 27.487 -1.743 -8.147 1.00 0.00 C ATOM 67 C THR A 5 26.657 -2.585 -7.182 1.00 0.00 C ATOM 68 O THR A 5 25.612 -3.143 -7.507 1.00 0.00 O ATOM 69 CB THR A 5 28.928 -2.303 -8.194 1.00 0.00 C ATOM 70 OG1 THR A 5 29.894 -1.255 -8.272 1.00 0.00 O ATOM 71 CG2 THR A 5 29.095 -3.156 -9.448 1.00 0.00 C ATOM 0 H THR A 5 28.543 -0.093 -7.620 1.00 0.00 H new ATOM 0 HA THR A 5 27.007 -1.788 -9.125 1.00 0.00 H new ATOM 0 HB THR A 5 29.085 -2.881 -7.283 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.794 -1.641 -8.298 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.109 -3.553 -9.486 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.383 -3.981 -9.424 1.00 0.00 H new ATOM 0 HG23 THR A 5 28.912 -2.544 -10.331 1.00 0.00 H new ATOM 79 N GLU A 6 27.103 -2.587 -5.891 1.00 0.00 N ATOM 80 CA GLU A 6 26.493 -3.245 -4.740 1.00 0.00 C ATOM 81 C GLU A 6 25.235 -2.541 -4.239 1.00 0.00 C ATOM 82 O GLU A 6 24.429 -3.098 -3.504 1.00 0.00 O ATOM 83 CB GLU A 6 27.516 -3.332 -3.583 1.00 0.00 C ATOM 84 CG GLU A 6 28.842 -3.966 -4.035 1.00 0.00 C ATOM 85 CD GLU A 6 29.769 -4.153 -2.835 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.395 -4.930 -1.915 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.863 -3.527 -2.822 1.00 0.00 O ATOM 0 H GLU A 6 27.955 -2.091 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 6 26.197 -4.239 -5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.707 -2.333 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.093 -3.919 -2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.651 -4.928 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.322 -3.332 -4.780 1.00 0.00 H new ATOM 94 N VAL A 7 25.054 -1.279 -4.698 1.00 0.00 N ATOM 95 CA VAL A 7 23.936 -0.369 -4.401 1.00 0.00 C ATOM 96 C VAL A 7 22.786 -0.589 -5.389 1.00 0.00 C ATOM 97 O VAL A 7 21.614 -0.552 -5.033 1.00 0.00 O ATOM 98 CB VAL A 7 24.305 1.119 -4.210 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.780 1.357 -3.813 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.666 2.071 -5.245 1.00 0.00 C ATOM 0 H VAL A 7 25.732 -0.848 -5.326 1.00 0.00 H new ATOM 0 HA VAL A 7 23.594 -0.647 -3.404 1.00 0.00 H new ATOM 0 HB VAL A 7 23.796 1.445 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.958 2.426 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.989 0.851 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.434 0.962 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.977 3.095 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 7 23.989 1.789 -6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.580 2.002 -5.181 1.00 0.00 H new ATOM 110 N PHE A 8 23.120 -0.870 -6.682 1.00 0.00 N ATOM 111 CA PHE A 8 22.253 -1.200 -7.817 1.00 0.00 C ATOM 112 C PHE A 8 21.672 -2.575 -7.601 1.00 0.00 C ATOM 113 O PHE A 8 20.466 -2.797 -7.724 1.00 0.00 O ATOM 114 CB PHE A 8 23.019 -1.128 -9.165 1.00 0.00 C ATOM 115 CG PHE A 8 22.143 -0.614 -10.276 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.986 0.750 -10.459 1.00 0.00 C ATOM 117 CD2 PHE A 8 21.471 -1.484 -11.116 1.00 0.00 C ATOM 118 CE1 PHE A 8 21.152 1.233 -11.449 1.00 0.00 C ATOM 119 CE2 PHE A 8 20.636 -1.004 -12.107 1.00 0.00 C ATOM 120 CZ PHE A 8 20.477 0.356 -12.274 1.00 0.00 C ATOM 0 H PHE A 8 24.100 -0.867 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 8 21.450 -0.465 -7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 8 23.887 -0.478 -9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 8 23.393 -2.118 -9.425 1.00 0.00 H new ATOM 0 HD1 PHE A 8 22.519 1.441 -9.823 1.00 0.00 H new ATOM 0 HD2 PHE A 8 21.600 -2.549 -10.996 1.00 0.00 H new ATOM 0 HE1 PHE A 8 21.028 2.298 -11.578 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.108 -1.693 -12.750 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.826 0.734 -13.048 1.00 0.00 H new ATOM 130 N ILE A 9 22.555 -3.494 -7.081 1.00 0.00 N ATOM 131 CA ILE A 9 22.183 -4.779 -6.512 1.00 0.00 C ATOM 132 C ILE A 9 21.308 -4.559 -5.269 1.00 0.00 C ATOM 133 O ILE A 9 20.234 -5.128 -5.194 1.00 0.00 O ATOM 134 CB ILE A 9 23.414 -5.624 -6.243 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.079 -5.974 -7.595 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.058 -6.902 -5.459 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.512 -6.465 -7.426 1.00 0.00 C ATOM 0 H ILE A 9 23.561 -3.329 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 9 21.585 -5.344 -7.227 1.00 0.00 H new ATOM 0 HB ILE A 9 24.111 -5.057 -5.626 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.491 -6.742 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.072 -5.095 -8.239 1.00 0.00 H new ATOM 0 HG21 ILE A 9 23.962 -7.485 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 9 22.610 -6.630 -4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.350 -7.497 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.935 -6.698 -8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.109 -5.688 -6.948 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.519 -7.361 -6.805 1.00 0.00 H new ATOM 149 N ARG A 10 21.638 -3.605 -4.343 1.00 0.00 N ATOM 150 CA ARG A 10 20.758 -3.221 -3.219 1.00 0.00 C ATOM 151 C ARG A 10 19.344 -2.700 -3.602 1.00 0.00 C ATOM 152 O ARG A 10 18.362 -3.244 -3.127 1.00 0.00 O ATOM 153 CB ARG A 10 21.463 -2.329 -2.165 1.00 0.00 C ATOM 154 CG ARG A 10 21.049 -2.591 -0.700 1.00 0.00 C ATOM 155 CD ARG A 10 21.357 -3.998 -0.147 1.00 0.00 C ATOM 156 NE ARG A 10 22.835 -4.284 -0.265 1.00 0.00 N ATOM 157 CZ ARG A 10 23.376 -5.316 -0.990 1.00 0.00 C ATOM 158 NH1 ARG A 10 22.586 -6.196 -1.670 1.00 0.00 N ATOM 159 NH2 ARG A 10 24.734 -5.455 -1.041 1.00 0.00 N ATOM 0 H ARG A 10 22.519 -3.091 -4.365 1.00 0.00 H new ATOM 0 HA ARG A 10 20.551 -4.177 -2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.540 -2.472 -2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.260 -1.285 -2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.547 -1.857 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 10 19.977 -2.414 -0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.047 -4.064 0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 10 20.788 -4.747 -0.697 1.00 0.00 H new ATOM 0 HE ARG A 10 23.478 -3.666 0.230 1.00 0.00 H new ATOM 0 HH11 ARG A 10 21.571 -6.094 -1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 10 23.010 -6.956 -2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 10 25.333 -4.796 -0.544 1.00 0.00 H new ATOM 0 HH22 ARG A 10 25.149 -6.218 -1.576 1.00 0.00 H new ATOM 173 N ARG A 11 19.173 -1.730 -4.549 1.00 0.00 N ATOM 174 CA ARG A 11 17.882 -1.314 -5.141 1.00 0.00 C ATOM 175 C ARG A 11 17.077 -2.359 -5.946 1.00 0.00 C ATOM 176 O ARG A 11 15.851 -2.330 -5.930 1.00 0.00 O ATOM 177 CB ARG A 11 18.161 -0.129 -6.118 1.00 0.00 C ATOM 178 CG ARG A 11 18.887 1.088 -5.511 1.00 0.00 C ATOM 179 CD ARG A 11 19.715 1.851 -6.558 1.00 0.00 C ATOM 180 NE ARG A 11 20.203 3.138 -5.946 1.00 0.00 N ATOM 181 CZ ARG A 11 20.953 4.054 -6.634 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.338 3.816 -7.921 1.00 0.00 N ATOM 183 NH2 ARG A 11 21.323 5.215 -6.020 1.00 0.00 N ATOM 0 H ARG A 11 19.961 -1.205 -4.928 1.00 0.00 H new ATOM 0 HA ARG A 11 17.265 -1.083 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 11 18.755 -0.503 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.210 0.208 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.154 1.762 -5.068 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.541 0.754 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 11 20.559 1.245 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.109 2.058 -7.440 1.00 0.00 H new ATOM 0 HE ARG A 11 19.964 3.336 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 11 21.067 2.947 -8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.897 4.507 -8.422 1.00 0.00 H new ATOM 0 HH21 ARG A 11 21.041 5.395 -5.056 1.00 0.00 H new ATOM 0 HH22 ARG A 11 21.882 5.903 -6.525 1.00 0.00 H new ATOM 197 N ASN A 12 17.746 -3.320 -6.627 1.00 0.00 N ATOM 198 CA ASN A 12 17.160 -4.458 -7.359 1.00 0.00 C ATOM 199 C ASN A 12 16.710 -5.562 -6.420 1.00 0.00 C ATOM 200 O ASN A 12 15.575 -6.006 -6.464 1.00 0.00 O ATOM 201 CB ASN A 12 18.154 -5.165 -8.301 1.00 0.00 C ATOM 202 CG ASN A 12 18.257 -4.507 -9.684 1.00 0.00 C ATOM 203 OD1 ASN A 12 17.869 -5.120 -10.682 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.786 -3.267 -9.793 1.00 0.00 N ATOM 0 H ASN A 12 18.765 -3.318 -6.680 1.00 0.00 H new ATOM 0 HA ASN A 12 16.340 -4.002 -7.913 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.140 -5.173 -7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 12 17.850 -6.205 -8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 12 18.868 -2.826 -10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.102 -2.772 -8.959 1.00 0.00 H new ATOM 211 N LYS A 13 17.624 -6.000 -5.503 1.00 0.00 N ATOM 212 CA LYS A 13 17.470 -6.949 -4.385 1.00 0.00 C ATOM 213 C LYS A 13 16.407 -6.452 -3.419 1.00 0.00 C ATOM 214 O LYS A 13 15.675 -7.213 -2.792 1.00 0.00 O ATOM 215 CB LYS A 13 18.787 -7.358 -3.718 1.00 0.00 C ATOM 216 CG LYS A 13 19.751 -8.021 -4.726 1.00 0.00 C ATOM 217 CD LYS A 13 19.347 -9.387 -5.282 1.00 0.00 C ATOM 218 CE LYS A 13 19.666 -10.413 -4.214 1.00 0.00 C ATOM 219 NZ LYS A 13 19.467 -11.799 -4.684 1.00 0.00 N ATOM 0 H LYS A 13 18.582 -5.654 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 13 17.116 -7.891 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.263 -6.480 -3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.582 -8.049 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.883 -7.339 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.724 -8.126 -4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.285 -9.404 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.891 -9.605 -6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 13 20.699 -10.287 -3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.036 -10.234 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.698 -12.462 -3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.475 -11.930 -4.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.087 -11.982 -5.499 1.00 0.00 H new ATOM 233 N LEU A 14 16.268 -5.086 -3.374 1.00 0.00 N ATOM 234 CA LEU A 14 15.160 -4.379 -2.724 1.00 0.00 C ATOM 235 C LEU A 14 13.883 -4.564 -3.477 1.00 0.00 C ATOM 236 O LEU A 14 12.919 -5.006 -2.896 1.00 0.00 O ATOM 237 CB LEU A 14 15.315 -2.870 -2.581 1.00 0.00 C ATOM 238 CG LEU A 14 14.129 -2.099 -1.886 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.291 -1.389 -2.938 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.206 -2.812 -0.844 1.00 0.00 C ATOM 0 H LEU A 14 16.945 -4.455 -3.802 1.00 0.00 H new ATOM 0 HA LEU A 14 15.157 -4.827 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.226 -2.674 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.459 -2.447 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 14 14.677 -1.425 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.472 -0.857 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.914 -0.678 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.885 -2.122 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.454 -2.110 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.713 -3.662 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.807 -3.161 -0.005 1.00 0.00 H new ATOM 252 N ARG A 15 13.865 -4.305 -4.799 1.00 0.00 N ATOM 253 CA ARG A 15 12.718 -4.548 -5.716 1.00 0.00 C ATOM 254 C ARG A 15 12.216 -6.031 -5.673 1.00 0.00 C ATOM 255 O ARG A 15 11.022 -6.300 -5.567 1.00 0.00 O ATOM 256 CB ARG A 15 13.007 -4.130 -7.170 1.00 0.00 C ATOM 257 CG ARG A 15 11.732 -4.024 -8.029 1.00 0.00 C ATOM 258 CD ARG A 15 11.957 -3.310 -9.372 1.00 0.00 C ATOM 259 NE ARG A 15 10.626 -3.067 -10.038 1.00 0.00 N ATOM 260 CZ ARG A 15 9.939 -4.010 -10.756 1.00 0.00 C ATOM 261 NH1 ARG A 15 10.452 -5.257 -10.961 1.00 0.00 N ATOM 262 NH2 ARG A 15 8.714 -3.693 -11.273 1.00 0.00 N ATOM 0 H ARG A 15 14.672 -3.908 -5.281 1.00 0.00 H new ATOM 0 HA ARG A 15 11.920 -3.907 -5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.520 -3.168 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.685 -4.854 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.347 -5.026 -8.219 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.967 -3.490 -7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.474 -2.364 -9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.594 -3.916 -10.017 1.00 0.00 H new ATOM 0 HE ARG A 15 10.210 -2.140 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.364 -5.503 -10.577 1.00 0.00 H new ATOM 0 HH12 ARG A 15 9.923 -5.944 -11.499 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.322 -2.764 -11.122 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.192 -4.386 -11.810 1.00 0.00 H new ATOM 276 N ARG A 16 13.170 -7.024 -5.587 1.00 0.00 N ATOM 277 CA ARG A 16 12.893 -8.434 -5.241 1.00 0.00 C ATOM 278 C ARG A 16 12.322 -8.668 -3.812 1.00 0.00 C ATOM 279 O ARG A 16 11.344 -9.404 -3.672 1.00 0.00 O ATOM 280 CB ARG A 16 14.123 -9.361 -5.390 1.00 0.00 C ATOM 281 CG ARG A 16 14.887 -9.254 -6.721 1.00 0.00 C ATOM 282 CD ARG A 16 14.049 -9.627 -7.951 1.00 0.00 C ATOM 283 NE ARG A 16 14.856 -9.370 -9.199 1.00 0.00 N ATOM 284 CZ ARG A 16 14.947 -8.148 -9.814 1.00 0.00 C ATOM 285 NH1 ARG A 16 14.257 -7.067 -9.346 1.00 0.00 N ATOM 286 NH2 ARG A 16 15.743 -8.011 -10.914 1.00 0.00 N ATOM 0 H ARG A 16 14.159 -6.846 -5.762 1.00 0.00 H new ATOM 0 HA ARG A 16 12.126 -8.689 -5.973 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.816 -9.146 -4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.794 -10.392 -5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.252 -8.234 -6.838 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.762 -9.903 -6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.757 -10.676 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.130 -9.041 -7.971 1.00 0.00 H new ATOM 0 HE ARG A 16 15.365 -10.153 -9.610 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.660 -7.160 -8.524 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.339 -6.167 -9.818 1.00 0.00 H new ATOM 0 HH21 ARG A 16 16.263 -8.813 -11.271 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.818 -7.107 -11.380 1.00 0.00 H new ATOM 300 N HIS A 17 12.892 -7.984 -2.744 1.00 0.00 N ATOM 301 CA HIS A 17 12.424 -7.899 -1.328 1.00 0.00 C ATOM 302 C HIS A 17 10.985 -7.353 -1.272 1.00 0.00 C ATOM 303 O HIS A 17 10.095 -7.986 -0.695 1.00 0.00 O ATOM 304 CB HIS A 17 13.349 -7.069 -0.312 1.00 0.00 C ATOM 305 CG HIS A 17 14.411 -7.883 0.403 1.00 0.00 C ATOM 306 ND1 HIS A 17 14.118 -8.809 1.384 1.00 0.00 N ATOM 307 CD2 HIS A 17 15.775 -7.820 0.365 1.00 0.00 C ATOM 308 CE1 HIS A 17 15.300 -9.256 1.879 1.00 0.00 C ATOM 309 NE2 HIS A 17 16.332 -8.681 1.299 1.00 0.00 N ATOM 0 H HIS A 17 13.748 -7.446 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 17 12.481 -8.929 -0.976 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.839 -6.267 -0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.710 -6.598 0.435 1.00 0.00 H new ATOM 0 HD1 HIS A 17 13.187 -9.102 1.681 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.342 -7.187 -0.301 1.00 0.00 H new ATOM 0 HE1 HIS A 17 15.384 -9.998 2.659 1.00 0.00 H new ATOM 317 N PHE A 18 10.744 -6.202 -1.992 1.00 0.00 N ATOM 318 CA PHE A 18 9.509 -5.453 -2.223 1.00 0.00 C ATOM 319 C PHE A 18 8.444 -6.369 -2.804 1.00 0.00 C ATOM 320 O PHE A 18 7.399 -6.550 -2.201 1.00 0.00 O ATOM 321 CB PHE A 18 9.607 -4.175 -3.135 1.00 0.00 C ATOM 322 CG PHE A 18 8.731 -3.010 -2.651 1.00 0.00 C ATOM 323 CD1 PHE A 18 9.348 -2.117 -1.788 1.00 0.00 C ATOM 324 CD2 PHE A 18 7.431 -2.700 -3.077 1.00 0.00 C ATOM 325 CE1 PHE A 18 8.773 -0.915 -1.442 1.00 0.00 C ATOM 326 CE2 PHE A 18 6.827 -1.528 -2.636 1.00 0.00 C ATOM 327 CZ PHE A 18 7.512 -0.607 -1.884 1.00 0.00 C ATOM 0 H PHE A 18 11.521 -5.745 -2.470 1.00 0.00 H new ATOM 0 HA PHE A 18 9.255 -5.080 -1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.645 -3.846 -3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.316 -4.440 -4.151 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.312 -2.373 -1.373 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.903 -3.367 -3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.315 -0.215 -0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 18 5.795 -1.338 -2.891 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.065 0.346 -1.644 1.00 0.00 H new ATOM 337 N GLU A 19 8.763 -7.073 -3.938 1.00 0.00 N ATOM 338 CA GLU A 19 7.867 -8.011 -4.579 1.00 0.00 C ATOM 339 C GLU A 19 7.583 -9.354 -3.907 1.00 0.00 C ATOM 340 O GLU A 19 6.439 -9.786 -3.877 1.00 0.00 O ATOM 341 CB GLU A 19 8.277 -8.230 -6.046 1.00 0.00 C ATOM 342 CG GLU A 19 7.008 -8.145 -6.887 1.00 0.00 C ATOM 343 CD GLU A 19 7.292 -8.432 -8.355 1.00 0.00 C ATOM 344 OE1 GLU A 19 8.106 -7.684 -8.960 1.00 0.00 O ATOM 345 OE2 GLU A 19 6.698 -9.404 -8.895 1.00 0.00 O ATOM 0 H GLU A 19 9.662 -6.983 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 19 6.909 -7.501 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.998 -7.476 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.757 -9.201 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.273 -8.857 -6.511 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.570 -7.152 -6.787 1.00 0.00 H new ATOM 352 N SER A 20 8.612 -10.047 -3.342 1.00 0.00 N ATOM 353 CA SER A 20 8.545 -11.383 -2.705 1.00 0.00 C ATOM 354 C SER A 20 7.792 -11.383 -1.380 1.00 0.00 C ATOM 355 O SER A 20 6.903 -12.195 -1.106 1.00 0.00 O ATOM 356 CB SER A 20 9.961 -11.976 -2.472 1.00 0.00 C ATOM 357 OG SER A 20 10.629 -12.104 -3.724 1.00 0.00 O ATOM 0 H SER A 20 9.557 -9.664 -3.321 1.00 0.00 H new ATOM 0 HA SER A 20 7.992 -12.004 -3.409 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.533 -11.330 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.885 -12.949 -1.986 1.00 0.00 H new ATOM 0 HG SER A 20 11.024 -11.242 -3.974 1.00 0.00 H new ATOM 363 N GLU A 21 8.068 -10.339 -0.552 1.00 0.00 N ATOM 364 CA GLU A 21 7.356 -10.033 0.673 1.00 0.00 C ATOM 365 C GLU A 21 5.995 -9.422 0.344 1.00 0.00 C ATOM 366 O GLU A 21 5.038 -9.666 1.069 1.00 0.00 O ATOM 367 CB GLU A 21 8.157 -9.246 1.725 1.00 0.00 C ATOM 368 CG GLU A 21 9.113 -10.083 2.593 1.00 0.00 C ATOM 369 CD GLU A 21 10.263 -10.671 1.787 1.00 0.00 C ATOM 370 OE1 GLU A 21 11.133 -9.881 1.332 1.00 0.00 O ATOM 371 OE2 GLU A 21 10.297 -11.920 1.617 1.00 0.00 O ATOM 0 H GLU A 21 8.821 -9.679 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 21 7.192 -10.982 1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.737 -8.477 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.455 -8.732 2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.514 -9.459 3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.556 -10.890 3.068 1.00 0.00 H new ATOM 378 N PHE A 22 5.815 -8.692 -0.821 1.00 0.00 N ATOM 379 CA PHE A 22 4.479 -8.326 -1.344 1.00 0.00 C ATOM 380 C PHE A 22 3.622 -9.535 -1.708 1.00 0.00 C ATOM 381 O PHE A 22 2.440 -9.539 -1.387 1.00 0.00 O ATOM 382 CB PHE A 22 4.419 -7.273 -2.496 1.00 0.00 C ATOM 383 CG PHE A 22 3.828 -5.981 -1.976 1.00 0.00 C ATOM 384 CD1 PHE A 22 2.631 -5.981 -1.271 1.00 0.00 C ATOM 385 CD2 PHE A 22 4.498 -4.780 -2.137 1.00 0.00 C ATOM 386 CE1 PHE A 22 2.085 -4.807 -0.805 1.00 0.00 C ATOM 387 CE2 PHE A 22 3.947 -3.603 -1.673 1.00 0.00 C ATOM 388 CZ PHE A 22 2.724 -3.610 -1.039 1.00 0.00 C ATOM 0 H PHE A 22 6.588 -8.358 -1.397 1.00 0.00 H new ATOM 0 HA PHE A 22 4.058 -7.817 -0.477 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.419 -7.094 -2.890 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.815 -7.655 -3.319 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.122 -6.915 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.459 -4.764 -2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 22 1.155 -4.824 -0.256 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.477 -2.672 -1.808 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.269 -2.682 -0.727 1.00 0.00 H new ATOM 398 N ARG A 23 4.234 -10.664 -2.217 1.00 0.00 N ATOM 399 CA ARG A 23 3.577 -11.976 -2.351 1.00 0.00 C ATOM 400 C ARG A 23 3.179 -12.534 -1.005 1.00 0.00 C ATOM 401 O ARG A 23 2.074 -13.035 -0.874 1.00 0.00 O ATOM 402 CB ARG A 23 4.351 -13.121 -3.072 1.00 0.00 C ATOM 403 CG ARG A 23 5.043 -12.725 -4.387 1.00 0.00 C ATOM 404 CD ARG A 23 5.758 -13.884 -5.102 1.00 0.00 C ATOM 405 NE ARG A 23 6.838 -14.412 -4.195 1.00 0.00 N ATOM 406 CZ ARG A 23 7.803 -15.295 -4.600 1.00 0.00 C ATOM 407 NH1 ARG A 23 7.825 -15.775 -5.877 1.00 0.00 N ATOM 408 NH2 ARG A 23 8.756 -15.699 -3.710 1.00 0.00 N ATOM 0 H ARG A 23 5.201 -10.665 -2.541 1.00 0.00 H new ATOM 0 HA ARG A 23 2.737 -11.712 -2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.104 -13.513 -2.389 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.654 -13.933 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.299 -12.301 -5.062 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.769 -11.939 -4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.048 -14.674 -5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.188 -13.541 -6.043 1.00 0.00 H new ATOM 0 HE ARG A 23 6.851 -14.094 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.116 -15.477 -6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.551 -16.432 -6.162 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.745 -15.343 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.480 -16.356 -4.001 1.00 0.00 H new ATOM 422 N GLN A 24 4.019 -12.332 0.060 1.00 0.00 N ATOM 423 CA GLN A 24 3.570 -12.594 1.451 1.00 0.00 C ATOM 424 C GLN A 24 2.371 -11.787 1.954 1.00 0.00 C ATOM 425 O GLN A 24 1.418 -12.350 2.504 1.00 0.00 O ATOM 426 CB GLN A 24 4.672 -12.463 2.543 1.00 0.00 C ATOM 427 CG GLN A 24 4.208 -13.044 3.911 1.00 0.00 C ATOM 428 CD GLN A 24 3.712 -14.499 3.792 1.00 0.00 C ATOM 429 OE1 GLN A 24 4.231 -15.290 3.003 1.00 0.00 O ATOM 430 NE2 GLN A 24 2.684 -14.877 4.599 1.00 0.00 N ATOM 0 H GLN A 24 4.980 -11.999 -0.022 1.00 0.00 H new ATOM 0 HA GLN A 24 3.271 -13.635 1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.572 -12.983 2.214 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.938 -11.413 2.666 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.035 -13.001 4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.409 -12.422 4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.269 -14.205 5.245 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.328 -15.832 4.558 1.00 0.00 H new ATOM 439 N ILE A 25 2.366 -10.440 1.750 1.00 0.00 N ATOM 440 CA ILE A 25 1.274 -9.551 2.146 1.00 0.00 C ATOM 441 C ILE A 25 0.016 -9.810 1.358 1.00 0.00 C ATOM 442 O ILE A 25 -1.037 -9.969 1.954 1.00 0.00 O ATOM 443 CB ILE A 25 1.589 -8.053 2.054 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.937 -7.828 2.762 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.399 -7.198 2.594 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.199 -6.428 3.293 1.00 0.00 C ATOM 0 H ILE A 25 3.138 -9.950 1.298 1.00 0.00 H new ATOM 0 HA ILE A 25 1.130 -9.794 3.199 1.00 0.00 H new ATOM 0 HB ILE A 25 1.698 -7.716 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.006 -8.527 3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.735 -8.083 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.648 -6.139 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.494 -7.404 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.212 -7.453 3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.179 -6.397 3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.174 -5.715 2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.433 -6.166 4.023 1.00 0.00 H new ATOM 458 N ASN A 26 0.072 -9.977 0.003 1.00 0.00 N ATOM 459 CA ASN A 26 -1.110 -10.368 -0.773 1.00 0.00 C ATOM 460 C ASN A 26 -1.534 -11.805 -0.599 1.00 0.00 C ATOM 461 O ASN A 26 -2.708 -12.109 -0.753 1.00 0.00 O ATOM 462 CB ASN A 26 -1.288 -9.744 -2.178 1.00 0.00 C ATOM 463 CG ASN A 26 -0.039 -9.652 -3.043 1.00 0.00 C ATOM 464 OD1 ASN A 26 0.541 -8.576 -3.192 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.420 -10.784 -3.623 1.00 0.00 N ATOM 0 H ASN A 26 0.917 -9.846 -0.553 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.903 -9.820 -0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.035 -10.326 -2.718 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.694 -8.740 -2.056 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.263 -10.757 -4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.076 -11.665 -3.486 1.00 0.00 H new ATOM 472 N ASN A 27 -0.633 -12.738 -0.182 1.00 0.00 N ATOM 473 CA ASN A 27 -1.058 -14.077 0.225 1.00 0.00 C ATOM 474 C ASN A 27 -1.761 -14.079 1.600 1.00 0.00 C ATOM 475 O ASN A 27 -2.793 -14.740 1.733 1.00 0.00 O ATOM 476 CB ASN A 27 0.153 -15.046 0.107 1.00 0.00 C ATOM 477 CG ASN A 27 -0.167 -16.540 0.097 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.255 -17.034 0.381 1.00 0.00 O ATOM 479 ND2 ASN A 27 0.882 -17.317 -0.290 1.00 0.00 N ATOM 0 H ASN A 27 0.373 -12.577 -0.125 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.831 -14.444 -0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.693 -14.807 -0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.831 -14.848 0.938 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.773 -18.329 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.777 -16.887 -0.522 1.00 0.00 H new ATOM 486 N GLU A 28 -1.357 -13.231 2.630 1.00 0.00 N ATOM 487 CA GLU A 28 -2.142 -13.105 3.850 1.00 0.00 C ATOM 488 C GLU A 28 -3.390 -12.293 3.571 1.00 0.00 C ATOM 489 O GLU A 28 -4.470 -12.719 3.962 1.00 0.00 O ATOM 490 CB GLU A 28 -1.322 -12.612 5.075 1.00 0.00 C ATOM 491 CG GLU A 28 -2.038 -11.687 6.090 1.00 0.00 C ATOM 492 CD GLU A 28 -3.273 -12.279 6.772 1.00 0.00 C ATOM 493 OE1 GLU A 28 -3.405 -13.532 6.808 1.00 0.00 O ATOM 494 OE2 GLU A 28 -4.088 -11.474 7.299 1.00 0.00 O ATOM 0 H GLU A 28 -0.513 -12.658 2.605 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.458 -14.103 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.963 -13.489 5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.444 -12.086 4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.322 -11.401 6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.333 -10.773 5.575 1.00 0.00 H new ATOM 501 N ILE A 29 -3.329 -11.155 2.810 1.00 0.00 N ATOM 502 CA ILE A 29 -4.507 -10.379 2.450 1.00 0.00 C ATOM 503 C ILE A 29 -5.497 -11.094 1.589 1.00 0.00 C ATOM 504 O ILE A 29 -6.678 -11.055 1.896 1.00 0.00 O ATOM 505 CB ILE A 29 -4.317 -8.902 2.053 1.00 0.00 C ATOM 506 CG1 ILE A 29 -3.668 -8.323 0.772 1.00 0.00 C ATOM 507 CG2 ILE A 29 -3.587 -8.219 3.203 1.00 0.00 C ATOM 508 CD1 ILE A 29 -4.306 -8.739 -0.552 1.00 0.00 C ATOM 0 H ILE A 29 -2.457 -10.773 2.444 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.961 -10.290 3.437 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.362 -8.718 1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.691 -7.235 0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.619 -8.619 0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.432 -7.167 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.184 -8.299 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.622 -8.702 3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.768 -8.273 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.259 -9.823 -0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -5.348 -8.418 -0.571 1.00 0.00 H new ATOM 520 N ARG A 30 -5.077 -11.850 0.561 1.00 0.00 N ATOM 521 CA ARG A 30 -6.007 -12.649 -0.232 1.00 0.00 C ATOM 522 C ARG A 30 -6.575 -13.869 0.508 1.00 0.00 C ATOM 523 O ARG A 30 -7.740 -14.190 0.312 1.00 0.00 O ATOM 524 CB ARG A 30 -5.457 -12.985 -1.639 1.00 0.00 C ATOM 525 CG ARG A 30 -6.564 -13.234 -2.684 1.00 0.00 C ATOM 526 CD ARG A 30 -6.018 -13.473 -4.100 1.00 0.00 C ATOM 527 NE ARG A 30 -7.171 -13.766 -5.030 1.00 0.00 N ATOM 528 CZ ARG A 30 -7.884 -12.807 -5.701 1.00 0.00 C ATOM 529 NH1 ARG A 30 -7.559 -11.485 -5.603 1.00 0.00 N ATOM 530 NH2 ARG A 30 -8.939 -13.182 -6.481 1.00 0.00 N ATOM 0 H ARG A 30 -4.103 -11.920 0.266 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.871 -12.004 -0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.824 -12.166 -1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.824 -13.870 -1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.155 -14.098 -2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.238 -12.377 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.470 -12.596 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.316 -14.307 -4.097 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.436 -14.741 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.772 -11.195 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.103 -10.787 -6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.190 -14.168 -6.560 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.477 -12.477 -6.985 1.00 0.00 H new ATOM 544 N GLU A 31 -5.835 -14.548 1.450 1.00 0.00 N ATOM 545 CA GLU A 31 -6.358 -15.676 2.212 1.00 0.00 C ATOM 546 C GLU A 31 -7.278 -15.217 3.299 1.00 0.00 C ATOM 547 O GLU A 31 -8.331 -15.798 3.512 1.00 0.00 O ATOM 548 CB GLU A 31 -5.289 -16.658 2.741 1.00 0.00 C ATOM 549 CG GLU A 31 -4.475 -16.210 3.965 1.00 0.00 C ATOM 550 CD GLU A 31 -3.387 -17.231 4.289 1.00 0.00 C ATOM 551 OE1 GLU A 31 -3.746 -18.388 4.635 1.00 0.00 O ATOM 552 OE2 GLU A 31 -2.184 -16.868 4.196 1.00 0.00 O ATOM 0 H GLU A 31 -4.870 -14.310 1.680 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.931 -16.261 1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.784 -17.597 2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.592 -16.870 1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.023 -15.237 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.136 -16.089 4.824 1.00 0.00 H new ATOM 559 N ALA A 32 -6.915 -14.092 3.967 1.00 0.00 N ATOM 560 CA ALA A 32 -7.677 -13.464 5.027 1.00 0.00 C ATOM 561 C ALA A 32 -8.910 -12.735 4.556 1.00 0.00 C ATOM 562 O ALA A 32 -9.981 -12.846 5.119 1.00 0.00 O ATOM 563 CB ALA A 32 -6.812 -12.404 5.677 1.00 0.00 C ATOM 0 H ALA A 32 -6.049 -13.595 3.759 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.979 -14.274 5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.370 -11.920 6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.915 -12.868 6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.527 -11.660 4.933 1.00 0.00 H new ATOM 569 N SER A 33 -8.797 -11.946 3.461 1.00 0.00 N ATOM 570 CA SER A 33 -9.912 -11.250 2.808 1.00 0.00 C ATOM 571 C SER A 33 -10.871 -12.201 2.135 1.00 0.00 C ATOM 572 O SER A 33 -12.079 -11.986 2.204 1.00 0.00 O ATOM 573 CB SER A 33 -9.457 -10.052 1.949 1.00 0.00 C ATOM 574 OG SER A 33 -8.798 -10.365 0.717 1.00 0.00 O ATOM 0 H SER A 33 -7.902 -11.777 3.002 1.00 0.00 H new ATOM 0 HA SER A 33 -10.505 -10.786 3.597 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.332 -9.442 1.723 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.786 -9.437 2.549 1.00 0.00 H new ATOM 0 HG SER A 33 -7.832 -10.431 0.870 1.00 0.00 H new ATOM 580 N LYS A 34 -10.349 -13.379 1.645 1.00 0.00 N ATOM 581 CA LYS A 34 -11.254 -14.515 1.320 1.00 0.00 C ATOM 582 C LYS A 34 -11.883 -15.187 2.542 1.00 0.00 C ATOM 583 O LYS A 34 -13.087 -15.415 2.597 1.00 0.00 O ATOM 584 CB LYS A 34 -10.564 -15.650 0.521 1.00 0.00 C ATOM 585 CG LYS A 34 -10.316 -15.258 -0.942 1.00 0.00 C ATOM 586 CD LYS A 34 -10.031 -16.438 -1.878 1.00 0.00 C ATOM 587 CE LYS A 34 -8.647 -17.028 -1.618 1.00 0.00 C ATOM 588 NZ LYS A 34 -8.336 -18.125 -2.560 1.00 0.00 N ATOM 0 H LYS A 34 -9.358 -13.552 1.477 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.022 -14.027 0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.615 -15.901 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.184 -16.546 0.556 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.188 -14.719 -1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.474 -14.568 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.790 -17.208 -1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.100 -16.108 -2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.894 -16.245 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.596 -17.401 -0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.389 -18.502 -2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.040 -18.883 -2.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.360 -17.763 -3.535 1.00 0.00 H new ATOM 602 N ALA A 35 -11.069 -15.502 3.579 1.00 0.00 N ATOM 603 CA ALA A 35 -11.469 -16.119 4.835 1.00 0.00 C ATOM 604 C ALA A 35 -12.372 -15.273 5.742 1.00 0.00 C ATOM 605 O ALA A 35 -13.268 -15.827 6.375 1.00 0.00 O ATOM 606 CB ALA A 35 -10.218 -16.653 5.538 1.00 0.00 C ATOM 0 H ALA A 35 -10.067 -15.317 3.544 1.00 0.00 H new ATOM 0 HA ALA A 35 -12.134 -16.947 4.588 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.502 -17.119 6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.730 -17.391 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.530 -15.830 5.732 1.00 0.00 H new ATOM 612 N ALA A 36 -12.230 -13.905 5.766 1.00 0.00 N ATOM 613 CA ALA A 36 -13.182 -13.006 6.389 1.00 0.00 C ATOM 614 C ALA A 36 -14.489 -12.869 5.578 1.00 0.00 C ATOM 615 O ALA A 36 -15.494 -12.415 6.120 1.00 0.00 O ATOM 616 CB ALA A 36 -12.516 -11.631 6.618 1.00 0.00 C ATOM 0 H ALA A 36 -11.437 -13.424 5.343 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.469 -13.433 7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.231 -10.954 7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.649 -11.750 7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.198 -11.217 5.661 1.00 0.00 H new ATOM 622 N GLY A 37 -14.522 -13.310 4.266 1.00 0.00 N ATOM 623 CA GLY A 37 -15.774 -13.406 3.496 1.00 0.00 C ATOM 624 C GLY A 37 -16.089 -12.164 2.718 1.00 0.00 C ATOM 625 O GLY A 37 -17.241 -11.913 2.361 1.00 0.00 O ATOM 0 H GLY A 37 -13.692 -13.596 3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.706 -14.249 2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.597 -13.617 4.179 1.00 0.00 H new ATOM 629 N VAL A 38 -15.035 -11.327 2.532 1.00 0.00 N ATOM 630 CA VAL A 38 -15.072 -10.026 1.917 1.00 0.00 C ATOM 631 C VAL A 38 -14.412 -10.151 0.569 1.00 0.00 C ATOM 632 O VAL A 38 -13.936 -11.215 0.179 1.00 0.00 O ATOM 633 CB VAL A 38 -14.610 -8.913 2.868 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.791 -9.392 4.316 1.00 0.00 C ATOM 635 CG2 VAL A 38 -13.230 -8.330 2.569 1.00 0.00 C ATOM 0 H VAL A 38 -14.095 -11.581 2.834 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.086 -9.679 1.716 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.250 -8.047 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.466 -8.609 5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.842 -9.618 4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.194 -10.289 4.480 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.998 -7.552 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.481 -9.119 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.225 -7.902 1.567 1.00 0.00 H new ATOM 645 N SER A 39 -14.410 -9.031 -0.175 1.00 0.00 N ATOM 646 CA SER A 39 -13.941 -8.663 -1.495 1.00 0.00 C ATOM 647 C SER A 39 -13.399 -9.685 -2.466 1.00 0.00 C ATOM 648 O SER A 39 -13.892 -9.869 -3.574 1.00 0.00 O ATOM 649 CB SER A 39 -12.852 -7.528 -1.439 1.00 0.00 C ATOM 650 OG SER A 39 -12.938 -6.637 -0.331 1.00 0.00 O ATOM 0 H SER A 39 -14.831 -8.203 0.245 1.00 0.00 H new ATOM 0 HA SER A 39 -14.913 -8.383 -1.901 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.868 -7.996 -1.428 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.917 -6.943 -2.357 1.00 0.00 H new ATOM 0 HG SER A 39 -12.219 -5.973 -0.388 1.00 0.00 H new ATOM 656 N SER A 40 -12.239 -10.232 -2.013 1.00 0.00 N ATOM 657 CA SER A 40 -11.211 -11.029 -2.673 1.00 0.00 C ATOM 658 C SER A 40 -10.397 -9.979 -3.391 1.00 0.00 C ATOM 659 O SER A 40 -10.713 -9.596 -4.517 1.00 0.00 O ATOM 660 CB SER A 40 -11.699 -12.180 -3.599 1.00 0.00 C ATOM 661 OG SER A 40 -12.360 -13.190 -2.836 1.00 0.00 O ATOM 0 H SER A 40 -11.985 -10.094 -1.035 1.00 0.00 H new ATOM 0 HA SER A 40 -10.649 -11.618 -1.948 1.00 0.00 H new ATOM 0 HB2 SER A 40 -12.378 -11.784 -4.354 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.850 -12.613 -4.129 1.00 0.00 H new ATOM 0 HG SER A 40 -12.662 -13.906 -3.433 1.00 0.00 H new ATOM 667 N PHE A 41 -9.363 -9.406 -2.716 1.00 0.00 N ATOM 668 CA PHE A 41 -8.717 -8.208 -3.230 1.00 0.00 C ATOM 669 C PHE A 41 -7.323 -8.539 -3.680 1.00 0.00 C ATOM 670 O PHE A 41 -6.589 -9.303 -3.060 1.00 0.00 O ATOM 671 CB PHE A 41 -8.735 -6.866 -2.381 1.00 0.00 C ATOM 672 CG PHE A 41 -8.033 -6.847 -1.052 1.00 0.00 C ATOM 673 CD1 PHE A 41 -8.670 -7.261 0.102 1.00 0.00 C ATOM 674 CD2 PHE A 41 -6.784 -6.258 -0.957 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.050 -7.124 1.329 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.184 -6.093 0.271 1.00 0.00 C ATOM 677 CZ PHE A 41 -6.804 -6.547 1.410 1.00 0.00 C ATOM 0 H PHE A 41 -8.980 -9.758 -1.838 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.377 -7.930 -4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.300 -6.079 -2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.777 -6.597 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.658 -7.694 0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.277 -5.926 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.544 -7.470 2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.223 -5.605 0.339 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.314 -6.451 2.368 1.00 0.00 H new ATOM 687 N HIS A 42 -6.943 -7.909 -4.817 1.00 0.00 N ATOM 688 CA HIS A 42 -5.656 -8.031 -5.473 1.00 0.00 C ATOM 689 C HIS A 42 -4.863 -6.815 -5.101 1.00 0.00 C ATOM 690 O HIS A 42 -5.381 -5.801 -4.633 1.00 0.00 O ATOM 691 CB HIS A 42 -5.785 -8.136 -7.028 1.00 0.00 C ATOM 692 CG HIS A 42 -4.785 -9.079 -7.663 1.00 0.00 C ATOM 693 ND1 HIS A 42 -3.466 -8.778 -7.961 1.00 0.00 N ATOM 694 CD2 HIS A 42 -4.957 -10.378 -8.036 1.00 0.00 C ATOM 695 CE1 HIS A 42 -2.918 -9.902 -8.489 1.00 0.00 C ATOM 696 NE2 HIS A 42 -3.781 -10.894 -8.552 1.00 0.00 N ATOM 0 H HIS A 42 -7.570 -7.275 -5.312 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.167 -8.949 -5.148 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.793 -8.468 -7.278 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.660 -7.144 -7.461 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.882 -10.928 -7.942 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.892 -9.974 -8.819 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.618 -11.837 -8.904 1.00 0.00 H new ATOM 704 N LEU A 43 -3.551 -6.910 -5.297 1.00 0.00 N ATOM 705 CA LEU A 43 -2.609 -5.870 -4.967 1.00 0.00 C ATOM 706 C LEU A 43 -1.948 -5.390 -6.233 1.00 0.00 C ATOM 707 O LEU A 43 -1.318 -6.180 -6.939 1.00 0.00 O ATOM 708 CB LEU A 43 -1.549 -6.512 -4.031 1.00 0.00 C ATOM 709 CG LEU A 43 -1.055 -5.695 -2.824 1.00 0.00 C ATOM 710 CD1 LEU A 43 -0.344 -4.408 -3.257 1.00 0.00 C ATOM 711 CD2 LEU A 43 -2.190 -5.483 -1.813 1.00 0.00 C ATOM 0 H LEU A 43 -3.112 -7.738 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.095 -5.023 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.961 -7.448 -3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.680 -6.768 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.290 -6.268 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.011 -3.861 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.518 -4.659 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.033 -3.787 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.820 -4.903 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.008 -4.945 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.549 -6.450 -1.461 1.00 0.00 H new ATOM 723 N LYS A 44 -2.046 -4.071 -6.545 1.00 0.00 N ATOM 724 CA LYS A 44 -1.367 -3.494 -7.658 1.00 0.00 C ATOM 725 C LYS A 44 -0.888 -2.224 -7.016 1.00 0.00 C ATOM 726 O LYS A 44 -1.597 -1.607 -6.216 1.00 0.00 O ATOM 727 CB LYS A 44 -2.365 -3.277 -8.829 1.00 0.00 C ATOM 728 CG LYS A 44 -1.998 -2.254 -9.928 1.00 0.00 C ATOM 729 CD LYS A 44 -0.722 -2.581 -10.728 1.00 0.00 C ATOM 730 CE LYS A 44 -0.513 -1.654 -11.936 1.00 0.00 C ATOM 731 NZ LYS A 44 -0.382 -0.237 -11.521 1.00 0.00 N ATOM 0 H LYS A 44 -2.606 -3.407 -6.011 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.566 -4.076 -8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.524 -4.241 -9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.320 -2.974 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.834 -2.176 -10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.876 -1.275 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.142 -2.508 -10.068 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.772 -3.613 -11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.382 -1.959 -12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.353 -1.756 -12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.059 0.333 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.304 0.116 -11.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.310 -0.164 -10.748 1.00 0.00 H new ATOM 745 N TYR A 45 0.336 -1.828 -7.373 1.00 0.00 N ATOM 746 CA TYR A 45 1.004 -0.619 -7.007 1.00 0.00 C ATOM 747 C TYR A 45 1.517 -0.071 -8.296 1.00 0.00 C ATOM 748 O TYR A 45 1.815 -0.816 -9.224 1.00 0.00 O ATOM 749 CB TYR A 45 2.175 -0.756 -5.976 1.00 0.00 C ATOM 750 CG TYR A 45 3.075 -1.969 -6.056 1.00 0.00 C ATOM 751 CD1 TYR A 45 2.884 -3.151 -5.353 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.294 -1.796 -6.651 1.00 0.00 C ATOM 753 CE1 TYR A 45 3.837 -4.152 -5.384 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.297 -2.728 -6.603 1.00 0.00 C ATOM 755 CZ TYR A 45 5.050 -3.931 -6.000 1.00 0.00 C ATOM 756 OH TYR A 45 6.061 -4.892 -5.926 1.00 0.00 O ATOM 0 H TYR A 45 0.918 -2.409 -7.977 1.00 0.00 H new ATOM 0 HA TYR A 45 0.296 0.023 -6.483 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.804 0.129 -6.071 1.00 0.00 H new ATOM 0 HB3 TYR A 45 1.740 -0.732 -4.977 1.00 0.00 H new ATOM 0 HD1 TYR A 45 1.982 -3.290 -4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 45 4.476 -0.876 -7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 45 3.631 -5.108 -4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 45 6.265 -2.517 -7.033 1.00 0.00 H new ATOM 0 HH TYR A 45 6.849 -4.576 -6.416 1.00 0.00 H new ATOM 766 N SER A 46 1.721 1.264 -8.345 1.00 0.00 N ATOM 767 CA SER A 46 2.453 1.939 -9.413 1.00 0.00 C ATOM 768 C SER A 46 3.847 2.174 -8.841 1.00 0.00 C ATOM 769 O SER A 46 4.014 2.450 -7.660 1.00 0.00 O ATOM 770 CB SER A 46 1.794 3.240 -9.929 1.00 0.00 C ATOM 771 OG SER A 46 0.731 2.916 -10.828 1.00 0.00 O ATOM 0 H SER A 46 1.373 1.902 -7.629 1.00 0.00 H new ATOM 0 HA SER A 46 2.468 1.320 -10.310 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.410 3.822 -9.091 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.535 3.859 -10.434 1.00 0.00 H new ATOM 0 HG SER A 46 -0.130 3.061 -10.383 1.00 0.00 H new ATOM 777 N GLN A 47 4.894 1.980 -9.669 1.00 0.00 N ATOM 778 CA GLN A 47 6.319 1.988 -9.358 1.00 0.00 C ATOM 779 C GLN A 47 6.970 3.347 -9.224 1.00 0.00 C ATOM 780 O GLN A 47 8.132 3.365 -8.896 1.00 0.00 O ATOM 781 CB GLN A 47 7.163 1.051 -10.267 1.00 0.00 C ATOM 782 CG GLN A 47 6.410 -0.127 -10.933 1.00 0.00 C ATOM 783 CD GLN A 47 5.934 -1.086 -9.847 1.00 0.00 C ATOM 784 OE1 GLN A 47 6.755 -1.716 -9.184 1.00 0.00 O ATOM 785 NE2 GLN A 47 4.601 -1.141 -9.608 1.00 0.00 N ATOM 0 H GLN A 47 4.738 1.798 -10.660 1.00 0.00 H new ATOM 0 HA GLN A 47 6.324 1.575 -8.349 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.615 1.655 -11.054 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.979 0.641 -9.671 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.561 0.245 -11.506 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.065 -0.645 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN A 47 3.957 -0.600 -10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.242 -1.723 -8.851 1.00 0.00 H new ATOM 794 N ALA A 48 6.362 4.530 -9.539 1.00 0.00 N ATOM 795 CA ALA A 48 7.031 5.856 -9.461 1.00 0.00 C ATOM 796 C ALA A 48 7.538 6.295 -8.063 1.00 0.00 C ATOM 797 O ALA A 48 8.657 6.762 -7.876 1.00 0.00 O ATOM 798 CB ALA A 48 6.141 6.959 -10.072 1.00 0.00 C ATOM 0 H ALA A 48 5.393 4.585 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 48 7.938 5.718 -10.049 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.652 7.919 -10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.942 6.728 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.199 7.010 -9.527 1.00 0.00 H new ATOM 804 N LEU A 49 6.717 6.035 -7.012 1.00 0.00 N ATOM 805 CA LEU A 49 6.937 6.227 -5.561 1.00 0.00 C ATOM 806 C LEU A 49 7.929 5.332 -5.014 1.00 0.00 C ATOM 807 O LEU A 49 8.781 5.641 -4.208 1.00 0.00 O ATOM 808 CB LEU A 49 5.738 5.771 -4.713 1.00 0.00 C ATOM 809 CG LEU A 49 4.455 6.204 -5.349 1.00 0.00 C ATOM 810 CD1 LEU A 49 4.633 7.719 -5.661 1.00 0.00 C ATOM 811 CD2 LEU A 49 3.860 5.175 -6.358 1.00 0.00 C ATOM 0 H LEU A 49 5.790 5.646 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 49 7.182 7.288 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.751 4.686 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.814 6.190 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 49 3.569 6.169 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.727 8.103 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.820 8.262 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.477 7.854 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.931 5.567 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.573 5.002 -7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.659 4.235 -5.843 1.00 0.00 H new ATOM 823 N LEU A 50 7.777 4.141 -5.585 1.00 0.00 N ATOM 824 CA LEU A 50 8.663 2.991 -5.483 1.00 0.00 C ATOM 825 C LEU A 50 9.996 3.334 -6.131 1.00 0.00 C ATOM 826 O LEU A 50 10.994 3.202 -5.474 1.00 0.00 O ATOM 827 CB LEU A 50 7.902 1.727 -5.896 1.00 0.00 C ATOM 828 CG LEU A 50 7.832 0.462 -5.053 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.415 -0.073 -5.313 1.00 0.00 C ATOM 830 CD2 LEU A 50 8.801 -0.588 -5.557 1.00 0.00 C ATOM 0 H LEU A 50 6.969 3.942 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 50 8.967 2.738 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.871 2.035 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.311 1.427 -6.861 1.00 0.00 H new ATOM 0 HG LEU A 50 8.066 0.670 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.263 -0.991 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.682 0.671 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.293 -0.279 -6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.727 -1.480 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.556 -0.844 -6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.817 -0.197 -5.512 1.00 0.00 H new ATOM 842 N ASP A 51 10.122 3.949 -7.345 1.00 0.00 N ATOM 843 CA ASP A 51 11.369 4.481 -7.956 1.00 0.00 C ATOM 844 C ASP A 51 12.059 5.477 -7.014 1.00 0.00 C ATOM 845 O ASP A 51 13.271 5.463 -6.816 1.00 0.00 O ATOM 846 CB ASP A 51 11.121 5.099 -9.372 1.00 0.00 C ATOM 847 CG ASP A 51 12.410 5.305 -10.182 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.081 4.285 -10.490 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.731 6.481 -10.499 1.00 0.00 O ATOM 0 H ASP A 51 9.313 4.092 -7.950 1.00 0.00 H new ATOM 0 HA ASP A 51 12.043 3.637 -8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.449 4.448 -9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.615 6.058 -9.258 1.00 0.00 H new ATOM 854 N ARG A 52 11.215 6.237 -6.256 1.00 0.00 N ATOM 855 CA ARG A 52 11.625 7.024 -5.118 1.00 0.00 C ATOM 856 C ARG A 52 11.896 6.233 -3.818 1.00 0.00 C ATOM 857 O ARG A 52 12.699 6.673 -3.011 1.00 0.00 O ATOM 858 CB ARG A 52 10.534 8.169 -4.880 1.00 0.00 C ATOM 859 CG ARG A 52 10.799 9.444 -5.704 1.00 0.00 C ATOM 860 CD ARG A 52 10.315 9.360 -7.161 1.00 0.00 C ATOM 861 NE ARG A 52 10.617 10.659 -7.866 1.00 0.00 N ATOM 862 CZ ARG A 52 11.590 10.817 -8.819 1.00 0.00 C ATOM 863 NH1 ARG A 52 12.393 9.779 -9.193 1.00 0.00 N ATOM 864 NH2 ARG A 52 11.748 12.037 -9.411 1.00 0.00 N ATOM 0 H ARG A 52 10.215 6.301 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 52 12.600 7.444 -5.366 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.548 7.780 -5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.513 8.427 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.309 10.287 -5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.869 9.651 -5.699 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.808 8.533 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.244 9.159 -7.189 1.00 0.00 H new ATOM 0 HE ARG A 52 10.059 11.476 -7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.276 8.862 -8.761 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.110 9.920 -9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.146 12.816 -9.143 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.468 12.170 -10.122 1.00 0.00 H new ATOM 878 N ALA A 53 11.300 5.048 -3.527 1.00 0.00 N ATOM 879 CA ALA A 53 11.606 4.215 -2.350 1.00 0.00 C ATOM 880 C ALA A 53 12.846 3.351 -2.512 1.00 0.00 C ATOM 881 O ALA A 53 13.765 3.350 -1.699 1.00 0.00 O ATOM 882 CB ALA A 53 10.408 3.319 -1.922 1.00 0.00 C ATOM 0 H ALA A 53 10.578 4.642 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 53 11.808 4.940 -1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.689 2.727 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.554 3.948 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.141 2.653 -2.742 1.00 0.00 H new ATOM 888 N ILE A 54 12.895 2.634 -3.662 1.00 0.00 N ATOM 889 CA ILE A 54 13.865 1.785 -4.275 1.00 0.00 C ATOM 890 C ILE A 54 15.208 2.458 -4.364 1.00 0.00 C ATOM 891 O ILE A 54 16.175 1.803 -3.994 1.00 0.00 O ATOM 892 CB ILE A 54 13.312 1.322 -5.614 1.00 0.00 C ATOM 893 CG1 ILE A 54 11.963 0.608 -5.504 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.105 0.215 -6.245 1.00 0.00 C ATOM 895 CD1 ILE A 54 11.337 0.467 -6.904 1.00 0.00 C ATOM 0 H ILE A 54 12.077 2.672 -4.270 1.00 0.00 H new ATOM 0 HA ILE A 54 14.046 0.901 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 54 13.301 2.260 -6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 54 12.096 -0.376 -5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.295 1.170 -4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.650 -0.062 -7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 54 15.128 0.552 -6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.114 -0.650 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.376 -0.042 -6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.189 1.456 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.002 -0.113 -7.543 1.00 0.00 H new ATOM 907 N GLN A 55 15.291 3.771 -4.757 1.00 0.00 N ATOM 908 CA GLN A 55 16.560 4.473 -4.667 1.00 0.00 C ATOM 909 C GLN A 55 16.763 5.538 -3.573 1.00 0.00 C ATOM 910 O GLN A 55 17.914 5.775 -3.226 1.00 0.00 O ATOM 911 CB GLN A 55 16.865 5.178 -5.989 1.00 0.00 C ATOM 912 CG GLN A 55 17.107 4.210 -7.169 1.00 0.00 C ATOM 913 CD GLN A 55 15.996 4.233 -8.200 1.00 0.00 C ATOM 914 OE1 GLN A 55 15.452 3.201 -8.600 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.635 5.456 -8.638 1.00 0.00 N ATOM 0 H GLN A 55 14.513 4.322 -5.121 1.00 0.00 H new ATOM 0 HA GLN A 55 17.225 3.651 -4.402 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.035 5.839 -6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.746 5.807 -5.860 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.049 4.467 -7.654 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.214 3.196 -6.783 1.00 0.00 H new ATOM 0 HE21 GLN A 55 16.110 6.286 -8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.887 5.551 -9.325 1.00 0.00 H new ATOM 924 N ARG A 56 15.751 6.255 -2.995 1.00 0.00 N ATOM 925 CA ARG A 56 16.041 7.327 -2.010 1.00 0.00 C ATOM 926 C ARG A 56 16.197 6.803 -0.588 1.00 0.00 C ATOM 927 O ARG A 56 16.677 7.474 0.323 1.00 0.00 O ATOM 928 CB ARG A 56 14.927 8.410 -1.993 1.00 0.00 C ATOM 929 CG ARG A 56 14.673 9.066 -3.366 1.00 0.00 C ATOM 930 CD ARG A 56 15.878 9.834 -3.940 1.00 0.00 C ATOM 931 NE ARG A 56 15.487 10.525 -5.223 1.00 0.00 N ATOM 932 CZ ARG A 56 15.461 9.919 -6.453 1.00 0.00 C ATOM 933 NH1 ARG A 56 15.729 8.589 -6.594 1.00 0.00 N ATOM 934 NH2 ARG A 56 15.167 10.664 -7.559 1.00 0.00 N ATOM 0 H ARG A 56 14.760 6.112 -3.191 1.00 0.00 H new ATOM 0 HA ARG A 56 16.987 7.758 -2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.000 7.958 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 56 15.198 9.185 -1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.380 8.292 -4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 56 13.830 9.752 -3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 56 16.231 10.568 -3.215 1.00 0.00 H new ATOM 0 HD3 ARG A 56 16.703 9.146 -4.125 1.00 0.00 H new ATOM 0 HE ARG A 56 15.224 11.509 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 56 15.954 8.025 -5.775 1.00 0.00 H new ATOM 0 HH12 ARG A 56 15.704 8.159 -7.519 1.00 0.00 H new ATOM 0 HH21 ARG A 56 14.970 11.660 -7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.145 10.224 -8.479 1.00 0.00 H new ATOM 948 N GLU A 57 15.706 5.560 -0.417 1.00 0.00 N ATOM 949 CA GLU A 57 15.609 4.798 0.795 1.00 0.00 C ATOM 950 C GLU A 57 16.373 3.484 0.656 1.00 0.00 C ATOM 951 O GLU A 57 17.261 3.198 1.455 1.00 0.00 O ATOM 952 CB GLU A 57 14.096 4.602 1.138 1.00 0.00 C ATOM 953 CG GLU A 57 13.231 5.865 0.868 1.00 0.00 C ATOM 954 CD GLU A 57 11.747 5.723 1.228 1.00 0.00 C ATOM 955 OE1 GLU A 57 11.052 4.846 0.665 1.00 0.00 O ATOM 956 OE2 GLU A 57 11.263 6.535 2.050 1.00 0.00 O ATOM 0 H GLU A 57 15.339 5.036 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 57 16.073 5.327 1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.704 3.770 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.002 4.325 2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.648 6.700 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.310 6.122 -0.188 1.00 0.00 H new ATOM 963 N ILE A 58 16.016 2.656 -0.378 1.00 0.00 N ATOM 964 CA ILE A 58 16.541 1.304 -0.751 1.00 0.00 C ATOM 965 C ILE A 58 16.009 0.264 0.259 1.00 0.00 C ATOM 966 O ILE A 58 15.122 0.632 1.020 1.00 0.00 O ATOM 967 CB ILE A 58 17.978 1.270 -1.373 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.188 0.639 -0.615 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.381 2.666 -1.916 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.142 0.419 0.903 1.00 0.00 C ATOM 0 H ILE A 58 15.287 2.947 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 58 16.130 0.921 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 58 17.808 0.520 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 58 19.380 -0.331 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 58 20.056 1.266 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.383 2.615 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.674 2.975 -2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.370 3.390 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.079 -0.029 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.000 1.376 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 58 18.314 -0.246 1.149 1.00 0.00 H new ATOM 982 N ASP A 59 16.491 -1.032 0.303 1.00 0.00 N ATOM 983 CA ASP A 59 16.259 -2.205 1.233 1.00 0.00 C ATOM 984 C ASP A 59 15.444 -1.913 2.511 1.00 0.00 C ATOM 985 O ASP A 59 15.900 -1.883 3.652 1.00 0.00 O ATOM 986 CB ASP A 59 17.615 -2.901 1.595 1.00 0.00 C ATOM 987 CG ASP A 59 17.468 -4.350 2.086 1.00 0.00 C ATOM 988 OD1 ASP A 59 16.981 -5.192 1.287 1.00 0.00 O ATOM 989 OD2 ASP A 59 17.842 -4.623 3.257 1.00 0.00 O ATOM 0 H ASP A 59 17.149 -1.317 -0.422 1.00 0.00 H new ATOM 0 HA ASP A 59 15.624 -2.877 0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.262 -2.890 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.116 -2.317 2.367 1.00 0.00 H new ATOM 994 N GLU A 60 14.150 -1.648 2.265 1.00 0.00 N ATOM 995 CA GLU A 60 13.112 -1.219 3.173 1.00 0.00 C ATOM 996 C GLU A 60 12.314 -2.401 3.574 1.00 0.00 C ATOM 997 O GLU A 60 11.129 -2.539 3.399 1.00 0.00 O ATOM 998 CB GLU A 60 12.398 0.107 2.763 1.00 0.00 C ATOM 999 CG GLU A 60 11.764 0.025 1.360 1.00 0.00 C ATOM 1000 CD GLU A 60 11.108 1.345 1.046 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.883 2.329 0.969 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.861 1.405 0.882 1.00 0.00 O ATOM 0 H GLU A 60 13.783 -1.744 1.318 1.00 0.00 H new ATOM 0 HA GLU A 60 13.530 -0.849 4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.625 0.341 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.117 0.926 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.525 -0.205 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.029 -0.780 1.324 1.00 0.00 H new ATOM 1009 N THR A 61 12.998 -3.349 4.236 1.00 0.00 N ATOM 1010 CA THR A 61 12.475 -4.595 4.778 1.00 0.00 C ATOM 1011 C THR A 61 11.738 -4.413 6.117 1.00 0.00 C ATOM 1012 O THR A 61 10.905 -5.172 6.608 1.00 0.00 O ATOM 1013 CB THR A 61 13.523 -5.658 4.596 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.654 -5.529 5.455 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.057 -5.542 3.136 1.00 0.00 C ATOM 0 H THR A 61 13.997 -3.250 4.414 1.00 0.00 H new ATOM 0 HA THR A 61 11.624 -4.989 4.223 1.00 0.00 H new ATOM 0 HB THR A 61 13.044 -6.609 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.286 -6.257 5.276 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.822 -6.300 2.967 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.236 -5.692 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.487 -4.552 2.984 1.00 0.00 H new ATOM 1023 N TYR A 62 11.972 -3.183 6.604 1.00 0.00 N ATOM 1024 CA TYR A 62 11.356 -2.399 7.663 1.00 0.00 C ATOM 1025 C TYR A 62 9.927 -1.974 7.235 1.00 0.00 C ATOM 1026 O TYR A 62 9.003 -1.860 8.052 1.00 0.00 O ATOM 1027 CB TYR A 62 12.290 -1.137 7.872 1.00 0.00 C ATOM 1028 CG TYR A 62 11.617 0.009 8.589 1.00 0.00 C ATOM 1029 CD1 TYR A 62 11.427 -0.102 9.952 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.828 0.885 7.847 1.00 0.00 C ATOM 1031 CE1 TYR A 62 10.409 0.598 10.565 1.00 0.00 C ATOM 1032 CE2 TYR A 62 9.744 1.465 8.442 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.544 1.342 9.797 1.00 0.00 C ATOM 1034 OH TYR A 62 8.389 1.828 10.412 1.00 0.00 O ATOM 0 H TYR A 62 12.725 -2.638 6.185 1.00 0.00 H new ATOM 0 HA TYR A 62 11.258 -2.964 8.590 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.172 -1.439 8.437 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.639 -0.790 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 62 12.075 -0.737 10.538 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.070 1.102 6.817 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.292 0.562 11.638 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.039 2.024 7.844 1.00 0.00 H new ATOM 0 HH TYR A 62 7.925 2.438 9.801 1.00 0.00 H new ATOM 1044 N VAL A 63 9.754 -1.726 5.888 1.00 0.00 N ATOM 1045 CA VAL A 63 8.529 -1.276 5.182 1.00 0.00 C ATOM 1046 C VAL A 63 7.456 -2.323 5.356 1.00 0.00 C ATOM 1047 O VAL A 63 6.344 -2.073 5.819 1.00 0.00 O ATOM 1048 CB VAL A 63 8.795 -0.840 3.718 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.558 -1.835 2.566 1.00 0.00 C ATOM 1050 CG2 VAL A 63 7.842 0.281 3.363 1.00 0.00 C ATOM 0 H VAL A 63 10.530 -1.849 5.237 1.00 0.00 H new ATOM 0 HA VAL A 63 8.161 -0.356 5.636 1.00 0.00 H new ATOM 0 HB VAL A 63 9.864 -0.631 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.796 -1.356 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.197 -2.708 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.513 -2.146 2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.019 0.597 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 63 6.815 -0.069 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.005 1.124 4.035 1.00 0.00 H new ATOM 1060 N PHE A 64 7.990 -3.555 5.145 1.00 0.00 N ATOM 1061 CA PHE A 64 7.538 -4.911 5.387 1.00 0.00 C ATOM 1062 C PHE A 64 7.321 -5.183 6.868 1.00 0.00 C ATOM 1063 O PHE A 64 6.269 -5.681 7.181 1.00 0.00 O ATOM 1064 CB PHE A 64 8.364 -5.979 4.599 1.00 0.00 C ATOM 1065 CG PHE A 64 7.910 -6.017 3.158 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.716 -6.606 2.746 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.618 -5.263 2.241 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.197 -6.317 1.493 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.072 -4.943 1.021 1.00 0.00 C ATOM 1070 CZ PHE A 64 6.864 -5.468 0.643 1.00 0.00 C ATOM 0 H PHE A 64 8.918 -3.597 4.723 1.00 0.00 H new ATOM 0 HA PHE A 64 6.543 -5.016 4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.426 -5.740 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.236 -6.960 5.056 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.195 -7.287 3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.613 -4.921 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.263 -6.762 1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.598 -4.274 0.356 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.439 -5.216 -0.317 1.00 0.00 H new ATOM 1080 N GLU A 65 8.184 -4.825 7.862 1.00 0.00 N ATOM 1081 CA GLU A 65 7.926 -5.060 9.314 1.00 0.00 C ATOM 1082 C GLU A 65 6.694 -4.360 9.887 1.00 0.00 C ATOM 1083 O GLU A 65 5.774 -4.956 10.457 1.00 0.00 O ATOM 1084 CB GLU A 65 9.219 -4.621 10.066 1.00 0.00 C ATOM 1085 CG GLU A 65 9.338 -4.871 11.581 1.00 0.00 C ATOM 1086 CD GLU A 65 8.742 -3.723 12.400 1.00 0.00 C ATOM 1087 OE1 GLU A 65 9.196 -2.562 12.214 1.00 0.00 O ATOM 1088 OE2 GLU A 65 7.829 -3.992 13.224 1.00 0.00 O ATOM 0 H GLU A 65 9.077 -4.366 7.680 1.00 0.00 H new ATOM 0 HA GLU A 65 7.695 -6.117 9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.061 -5.119 9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.345 -3.551 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.829 -5.801 11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.388 -4.999 11.846 1.00 0.00 H new ATOM 1095 N LEU A 66 6.568 -3.074 9.543 1.00 0.00 N ATOM 1096 CA LEU A 66 5.385 -2.272 9.769 1.00 0.00 C ATOM 1097 C LEU A 66 4.152 -2.708 8.915 1.00 0.00 C ATOM 1098 O LEU A 66 3.047 -2.837 9.432 1.00 0.00 O ATOM 1099 CB LEU A 66 5.782 -0.879 9.397 1.00 0.00 C ATOM 1100 CG LEU A 66 4.663 0.173 9.636 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.688 0.430 8.463 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.872 -0.004 10.962 1.00 0.00 C ATOM 0 H LEU A 66 7.318 -2.556 9.085 1.00 0.00 H new ATOM 0 HA LEU A 66 5.065 -2.379 10.806 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.664 -0.596 9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.068 -0.860 8.345 1.00 0.00 H new ATOM 0 HG LEU A 66 5.269 1.075 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.957 1.183 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.246 0.785 7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.173 -0.496 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.114 0.775 11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.390 -0.981 10.970 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.557 0.070 11.807 1.00 0.00 H new ATOM 1114 N PHE A 67 4.299 -2.972 7.571 1.00 0.00 N ATOM 1115 CA PHE A 67 3.205 -3.383 6.664 1.00 0.00 C ATOM 1116 C PHE A 67 2.768 -4.828 6.769 1.00 0.00 C ATOM 1117 O PHE A 67 1.658 -5.183 6.408 1.00 0.00 O ATOM 1118 CB PHE A 67 2.825 -2.566 5.380 1.00 0.00 C ATOM 1119 CG PHE A 67 3.566 -2.703 4.094 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.647 -3.523 3.994 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.183 -1.970 2.983 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.456 -3.521 2.886 1.00 0.00 C ATOM 1123 CE2 PHE A 67 3.913 -2.050 1.811 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.067 -2.811 1.767 1.00 0.00 C ATOM 0 H PHE A 67 5.200 -2.899 7.098 1.00 0.00 H new ATOM 0 HA PHE A 67 2.432 -2.804 7.169 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.781 -2.793 5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.872 -1.513 5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.874 -4.194 4.809 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.312 -1.334 3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.387 -4.069 2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.582 -1.519 0.931 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.659 -2.850 0.865 1.00 0.00 H new ATOM 1134 N HIS A 68 3.625 -5.648 7.410 1.00 0.00 N ATOM 1135 CA HIS A 68 3.406 -6.985 7.985 1.00 0.00 C ATOM 1136 C HIS A 68 2.562 -6.800 9.261 1.00 0.00 C ATOM 1137 O HIS A 68 1.630 -7.566 9.490 1.00 0.00 O ATOM 1138 CB HIS A 68 4.712 -7.798 8.265 1.00 0.00 C ATOM 1139 CG HIS A 68 5.373 -8.368 7.004 1.00 0.00 C ATOM 1140 ND1 HIS A 68 4.633 -9.029 6.053 1.00 0.00 N ATOM 1141 CD2 HIS A 68 6.657 -8.360 6.516 1.00 0.00 C ATOM 1142 CE1 HIS A 68 5.468 -9.363 5.043 1.00 0.00 C ATOM 1143 NE2 HIS A 68 6.715 -8.987 5.278 1.00 0.00 N ATOM 0 H HIS A 68 4.592 -5.355 7.551 1.00 0.00 H new ATOM 0 HA HIS A 68 2.884 -7.594 7.247 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.426 -7.154 8.778 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.479 -8.619 8.943 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.505 -7.926 7.025 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.153 -9.878 4.147 1.00 0.00 H new ATOM 0 HE2 HIS A 68 7.533 -9.126 4.685 1.00 0.00 H new ATOM 1151 N LYS A 69 2.788 -5.698 10.048 1.00 0.00 N ATOM 1152 CA LYS A 69 1.811 -5.266 11.084 1.00 0.00 C ATOM 1153 C LYS A 69 0.494 -4.577 10.518 1.00 0.00 C ATOM 1154 O LYS A 69 -0.528 -4.455 11.194 1.00 0.00 O ATOM 1155 CB LYS A 69 2.507 -4.426 12.191 1.00 0.00 C ATOM 1156 CG LYS A 69 3.575 -5.197 12.986 1.00 0.00 C ATOM 1157 CD LYS A 69 4.235 -4.325 14.068 1.00 0.00 C ATOM 1158 CE LYS A 69 5.207 -5.113 14.955 1.00 0.00 C ATOM 1159 NZ LYS A 69 5.855 -4.227 15.950 1.00 0.00 N ATOM 0 H LYS A 69 3.620 -5.111 9.982 1.00 0.00 H new ATOM 0 HA LYS A 69 1.440 -6.184 11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.971 -3.553 11.732 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.750 -4.058 12.883 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.118 -6.070 13.453 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.340 -5.565 12.302 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.770 -3.504 13.590 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.460 -3.880 14.692 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.671 -5.911 15.468 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.968 -5.587 14.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.508 -4.784 16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.385 -3.480 15.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.128 -3.794 16.555 1.00 0.00 H new ATOM 1173 N ILE A 70 0.501 -4.140 9.218 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.646 -3.624 8.414 1.00 0.00 C ATOM 1175 C ILE A 70 -1.461 -4.733 7.709 1.00 0.00 C ATOM 1176 O ILE A 70 -2.676 -4.695 7.706 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.297 -2.513 7.415 1.00 0.00 C ATOM 1178 CG1 ILE A 70 0.307 -1.279 8.134 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.471 -2.133 6.496 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -0.684 -0.248 8.684 1.00 0.00 C ATOM 0 H ILE A 70 1.364 -4.141 8.675 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.276 -3.169 9.178 1.00 0.00 H new ATOM 0 HB ILE A 70 0.469 -2.919 6.755 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.922 -1.634 8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.973 -0.772 7.437 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.158 -1.342 5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.781 -3.006 5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.307 -1.781 7.100 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.136 0.564 9.162 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.285 0.151 7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.337 -0.725 9.415 1.00 0.00 H new ATOM 1192 N LYS A 71 -0.827 -5.792 7.138 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.244 -7.067 6.460 1.00 0.00 C ATOM 1194 C LYS A 71 -2.210 -7.939 7.228 1.00 0.00 C ATOM 1195 O LYS A 71 -2.902 -8.821 6.741 1.00 0.00 O ATOM 1196 CB LYS A 71 0.121 -7.826 6.259 1.00 0.00 C ATOM 1197 CG LYS A 71 0.085 -9.275 5.781 1.00 0.00 C ATOM 1198 CD LYS A 71 1.422 -10.030 5.784 1.00 0.00 C ATOM 1199 CE LYS A 71 1.812 -10.549 7.177 1.00 0.00 C ATOM 1200 NZ LYS A 71 2.953 -11.491 7.102 1.00 0.00 N ATOM 0 H LYS A 71 0.193 -5.767 7.143 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.797 -6.836 5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.715 -7.256 5.545 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.656 -7.803 7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.618 -9.824 6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.313 -9.290 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.361 -10.870 5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.207 -9.370 5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.073 -9.709 7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.957 -11.046 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.159 -11.862 8.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.712 -12.278 6.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.790 -10.994 6.735 1.00 0.00 H new ATOM 1214 N ASP A 72 -2.286 -7.574 8.483 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.045 -7.977 9.628 1.00 0.00 C ATOM 1216 C ASP A 72 -4.443 -7.350 9.609 1.00 0.00 C ATOM 1217 O ASP A 72 -5.436 -7.893 10.090 1.00 0.00 O ATOM 1218 CB ASP A 72 -2.326 -7.261 10.848 1.00 0.00 C ATOM 1219 CG ASP A 72 -2.799 -7.739 12.229 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -2.694 -8.965 12.497 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -3.265 -6.881 13.025 1.00 0.00 O ATOM 0 H ASP A 72 -1.671 -6.814 8.774 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.113 -9.064 9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.251 -7.425 10.768 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.491 -6.186 10.772 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.483 -6.095 9.076 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.543 -5.111 9.088 1.00 0.00 C ATOM 1228 C HIS A 73 -6.531 -5.184 7.979 1.00 0.00 C ATOM 1229 O HIS A 73 -7.346 -4.282 7.724 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.053 -3.700 9.447 1.00 0.00 C ATOM 1231 CG HIS A 73 -4.664 -2.640 8.499 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.389 -2.021 7.511 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -3.706 -1.775 8.869 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -4.835 -0.799 7.326 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -3.815 -0.599 8.137 1.00 0.00 N ATOM 0 H HIS A 73 -3.669 -5.734 8.578 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.168 -5.416 9.927 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.840 -3.266 10.064 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -4.187 -3.847 10.092 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -6.191 -2.407 7.012 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -2.959 -1.966 9.626 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -5.186 -0.077 6.603 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.611 -6.438 7.433 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.709 -7.050 6.653 1.00 0.00 C ATOM 1245 C VAL A 74 -9.126 -6.675 7.158 1.00 0.00 C ATOM 1246 O VAL A 74 -9.999 -6.439 6.344 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.489 -8.549 6.481 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.684 -9.268 5.801 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.214 -8.672 5.610 1.00 0.00 C ATOM 0 H VAL A 74 -5.837 -7.093 7.543 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.672 -6.609 5.657 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.389 -9.031 7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.464 -10.332 5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.581 -9.134 6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.848 -8.844 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.989 -9.725 5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.378 -8.178 4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.376 -8.200 6.123 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.325 -6.478 8.498 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.476 -5.965 9.234 1.00 0.00 C ATOM 1261 C LEU A 75 -10.840 -4.495 8.960 1.00 0.00 C ATOM 1262 O LEU A 75 -12.013 -4.166 8.801 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.280 -6.159 10.767 1.00 0.00 C ATOM 1264 CG LEU A 75 -10.148 -7.622 11.272 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -11.288 -8.527 10.777 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -8.774 -8.249 10.987 1.00 0.00 C ATOM 0 H LEU A 75 -8.575 -6.711 9.148 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.313 -6.556 8.862 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.386 -5.613 11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.124 -5.697 11.279 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.236 -7.551 12.356 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.144 -9.537 11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.242 -8.137 11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.288 -8.550 9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.754 -9.270 11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.594 -8.258 9.912 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.998 -7.663 11.480 1.00 0.00 H new ATOM 1278 N GLU A 76 -9.843 -3.584 8.813 1.00 0.00 N ATOM 1279 CA GLU A 76 -9.983 -2.173 8.426 1.00 0.00 C ATOM 1280 C GLU A 76 -10.281 -2.017 6.934 1.00 0.00 C ATOM 1281 O GLU A 76 -11.101 -1.211 6.497 1.00 0.00 O ATOM 1282 CB GLU A 76 -8.759 -1.305 8.826 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.200 0.023 9.458 1.00 0.00 C ATOM 1284 CD GLU A 76 -9.862 0.972 8.461 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -9.168 1.398 7.499 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -11.067 1.290 8.650 1.00 0.00 O ATOM 0 H GLU A 76 -8.868 -3.838 8.973 1.00 0.00 H new ATOM 0 HA GLU A 76 -10.838 -1.802 8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.134 -1.855 9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.148 -1.106 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.896 -0.182 10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.332 0.515 9.897 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.655 -2.899 6.104 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.894 -3.049 4.646 1.00 0.00 C ATOM 1295 C VAL A 77 -11.265 -3.697 4.316 1.00 0.00 C ATOM 1296 O VAL A 77 -11.976 -3.367 3.364 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.626 -3.418 3.860 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.550 -4.066 4.722 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.793 -4.246 2.579 1.00 0.00 C ATOM 0 H VAL A 77 -8.946 -3.546 6.448 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.074 -2.073 4.194 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.315 -2.427 3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.683 -4.301 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.256 -3.378 5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.941 -4.983 5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.815 -4.429 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.265 -5.198 2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.417 -3.700 1.872 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.725 -4.545 5.270 1.00 0.00 N ATOM 1310 CA ASN A 78 -13.091 -5.085 5.449 1.00 0.00 C ATOM 1311 C ASN A 78 -14.101 -3.949 5.750 1.00 0.00 C ATOM 1312 O ASN A 78 -15.112 -3.861 5.062 1.00 0.00 O ATOM 1313 CB ASN A 78 -13.147 -6.116 6.603 1.00 0.00 C ATOM 1314 CG ASN A 78 -12.945 -7.580 6.313 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -13.541 -8.407 7.005 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -12.056 -7.962 5.398 1.00 0.00 N ATOM 0 H ASN A 78 -11.096 -4.896 5.992 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.359 -5.578 4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.395 -5.824 7.336 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.119 -6.012 7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.859 -8.953 5.261 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.572 -7.263 4.834 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.811 -2.993 6.705 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.547 -1.746 6.942 1.00 0.00 C ATOM 1325 C GLU A 79 -14.609 -0.793 5.723 1.00 0.00 C ATOM 1326 O GLU A 79 -15.599 -0.102 5.499 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.010 -1.002 8.185 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.215 -1.797 9.482 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.001 -0.893 10.694 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -12.854 -0.399 10.865 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -14.976 -0.688 11.464 1.00 0.00 O ATOM 0 H GLU A 79 -13.022 -3.100 7.342 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.575 -2.060 7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.947 -0.799 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.511 -0.038 8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.221 -2.216 9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.519 -2.635 9.517 1.00 0.00 H new ATOM 1338 N PHE A 80 -13.549 -0.831 4.864 1.00 0.00 N ATOM 1339 CA PHE A 80 -13.425 -0.161 3.555 1.00 0.00 C ATOM 1340 C PHE A 80 -14.381 -0.761 2.479 1.00 0.00 C ATOM 1341 O PHE A 80 -14.994 -0.023 1.715 1.00 0.00 O ATOM 1342 CB PHE A 80 -11.914 -0.158 3.137 1.00 0.00 C ATOM 1343 CG PHE A 80 -11.452 0.790 2.059 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -11.928 2.086 1.951 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -10.428 0.385 1.211 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -11.415 2.953 1.006 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -9.870 1.277 0.316 1.00 0.00 C ATOM 1348 CZ PHE A 80 -10.366 2.560 0.202 1.00 0.00 C ATOM 0 H PHE A 80 -12.711 -1.367 5.091 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.755 0.874 3.641 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -11.326 0.050 4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -11.660 -1.168 2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.711 2.423 2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.067 -0.632 1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.837 3.941 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.038 0.968 -0.300 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.937 3.249 -0.510 1.00 0.00 H new ATOM 1358 N LEU A 81 -14.585 -2.123 2.474 1.00 0.00 N ATOM 1359 CA LEU A 81 -15.578 -2.925 1.703 1.00 0.00 C ATOM 1360 C LEU A 81 -17.007 -2.792 2.303 1.00 0.00 C ATOM 1361 O LEU A 81 -18.016 -3.182 1.728 1.00 0.00 O ATOM 1362 CB LEU A 81 -15.152 -4.440 1.566 1.00 0.00 C ATOM 1363 CG LEU A 81 -15.805 -5.445 0.547 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -17.271 -5.899 0.732 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -15.501 -5.127 -0.927 1.00 0.00 C ATOM 0 H LEU A 81 -14.008 -2.727 3.059 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.599 -2.510 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.083 -4.438 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.277 -4.883 2.554 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.262 -6.338 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.542 -6.590 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.379 -6.398 1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.928 -5.030 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.986 -5.865 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.877 -4.133 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.424 -5.157 -1.091 1.00 0.00 H new ATOM 1689 N GLY A 102 -10.882 7.153 -4.714 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.215 6.163 -3.688 1.00 0.00 C ATOM 1691 C GLY A 102 -9.970 5.762 -2.972 1.00 0.00 C ATOM 1692 O GLY A 102 -9.532 4.613 -2.982 1.00 0.00 O ATOM 0 HA2 GLY A 102 -11.936 6.579 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.683 5.291 -4.145 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.314 6.751 -2.344 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.050 6.588 -1.652 1.00 0.00 C ATOM 1698 C ARG A 103 -8.113 6.905 -0.167 1.00 0.00 C ATOM 1699 O ARG A 103 -8.884 7.731 0.329 1.00 0.00 O ATOM 1700 CB ARG A 103 -6.895 7.336 -2.365 1.00 0.00 C ATOM 1701 CG ARG A 103 -7.152 8.815 -2.691 1.00 0.00 C ATOM 1702 CD ARG A 103 -6.007 9.420 -3.523 1.00 0.00 C ATOM 1703 NE ARG A 103 -6.351 10.834 -3.911 1.00 0.00 N ATOM 1704 CZ ARG A 103 -6.155 11.924 -3.103 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -5.584 11.797 -1.870 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -6.541 13.158 -3.543 1.00 0.00 N ATOM 0 H ARG A 103 -9.668 7.707 -2.310 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.827 5.522 -1.705 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.005 7.272 -1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.669 6.813 -3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.090 8.910 -3.239 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.266 9.378 -1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.081 9.406 -2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.837 8.819 -4.416 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.756 10.991 -4.834 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.294 10.878 -1.534 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.447 12.621 -1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.969 13.260 -4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.401 13.977 -2.952 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.233 6.178 0.556 1.00 0.00 N ATOM 1721 CA LEU A 104 -7.003 6.173 1.999 1.00 0.00 C ATOM 1722 C LEU A 104 -5.562 6.603 2.256 1.00 0.00 C ATOM 1723 O LEU A 104 -4.662 6.248 1.498 1.00 0.00 O ATOM 1724 CB LEU A 104 -7.214 4.729 2.554 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.632 4.356 3.063 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.583 4.016 4.561 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -9.745 5.385 2.801 1.00 0.00 C ATOM 0 H LEU A 104 -6.610 5.519 0.088 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.697 6.854 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.943 4.024 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.512 4.578 3.374 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.911 3.490 2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.583 3.756 4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.912 3.172 4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.219 4.879 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.687 5.012 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.491 6.327 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.846 5.546 1.728 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.295 7.377 3.350 1.00 0.00 N ATOM 1740 CA GLU A 105 -3.975 7.812 3.760 1.00 0.00 C ATOM 1741 C GLU A 105 -3.932 7.436 5.232 1.00 0.00 C ATOM 1742 O GLU A 105 -4.775 7.867 6.016 1.00 0.00 O ATOM 1743 CB GLU A 105 -3.688 9.298 3.414 1.00 0.00 C ATOM 1744 CG GLU A 105 -4.307 10.350 4.346 1.00 0.00 C ATOM 1745 CD GLU A 105 -4.156 11.742 3.739 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -4.736 11.974 2.643 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -3.471 12.597 4.359 1.00 0.00 O ATOM 0 H GLU A 105 -6.031 7.711 3.972 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.159 7.333 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.608 9.444 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.044 9.488 2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.362 10.128 4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.820 10.315 5.321 1.00 0.00 H new ATOM 1754 N ILE A 106 -3.011 6.541 5.626 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.849 5.973 6.957 1.00 0.00 C ATOM 1756 C ILE A 106 -1.367 5.990 7.288 1.00 0.00 C ATOM 1757 O ILE A 106 -0.532 5.840 6.398 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.633 4.687 7.203 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -3.463 3.577 6.146 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -5.124 5.049 7.411 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -4.304 2.346 6.522 1.00 0.00 C ATOM 0 H ILE A 106 -2.318 6.177 4.973 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.341 6.592 7.707 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.206 4.238 8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.767 3.948 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -2.412 3.298 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.698 4.139 7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.221 5.712 8.270 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.504 5.550 6.521 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.173 1.571 5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.980 1.966 7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.356 2.627 6.576 1.00 0.00 H new ATOM 1773 N THR A 107 -0.928 6.291 8.537 1.00 0.00 N ATOM 1774 CA THR A 107 0.515 6.461 8.807 1.00 0.00 C ATOM 1775 C THR A 107 0.807 5.669 10.043 1.00 0.00 C ATOM 1776 O THR A 107 0.141 5.886 11.043 1.00 0.00 O ATOM 1777 CB THR A 107 0.903 7.920 8.977 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.848 8.568 7.711 1.00 0.00 O ATOM 1779 CG2 THR A 107 2.303 8.104 9.585 1.00 0.00 C ATOM 0 H THR A 107 -1.534 6.417 9.347 1.00 0.00 H new ATOM 0 HA THR A 107 1.104 6.107 7.961 1.00 0.00 H new ATOM 0 HB THR A 107 0.193 8.364 9.675 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.619 9.166 7.616 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.521 9.168 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.337 7.637 10.569 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.045 7.638 8.937 1.00 0.00 H new ATOM 1787 N ASP A 108 1.780 4.731 10.010 1.00 0.00 N ATOM 1788 CA ASP A 108 2.031 3.755 11.018 1.00 0.00 C ATOM 1789 C ASP A 108 3.516 3.561 10.942 1.00 0.00 C ATOM 1790 O ASP A 108 4.164 3.875 9.949 1.00 0.00 O ATOM 1791 CB ASP A 108 1.252 2.459 10.598 1.00 0.00 C ATOM 1792 CG ASP A 108 0.712 1.634 11.768 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.499 1.211 12.650 1.00 0.00 O ATOM 1794 OD2 ASP A 108 -0.528 1.414 11.779 1.00 0.00 O ATOM 0 H ASP A 108 2.428 4.656 9.226 1.00 0.00 H new ATOM 0 HA ASP A 108 1.718 4.021 12.028 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.419 2.744 9.956 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.913 1.830 10.002 1.00 0.00 H new ATOM 1799 N GLY A 109 4.131 2.977 11.987 1.00 0.00 N ATOM 1800 CA GLY A 109 5.545 2.544 11.950 1.00 0.00 C ATOM 1801 C GLY A 109 6.566 3.610 12.259 1.00 0.00 C ATOM 1802 O GLY A 109 7.400 3.456 13.144 1.00 0.00 O ATOM 0 H GLY A 109 3.668 2.792 12.877 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.674 1.727 12.660 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.756 2.141 10.959 1.00 0.00 H new ATOM 1806 N ASN A 110 6.501 4.625 11.354 1.00 0.00 N ATOM 1807 CA ASN A 110 7.295 5.767 10.968 1.00 0.00 C ATOM 1808 C ASN A 110 6.797 6.199 9.551 1.00 0.00 C ATOM 1809 O ASN A 110 6.908 7.370 9.196 1.00 0.00 O ATOM 1810 CB ASN A 110 8.822 5.450 10.830 1.00 0.00 C ATOM 1811 CG ASN A 110 9.684 5.812 12.048 1.00 0.00 C ATOM 1812 OD1 ASN A 110 10.524 6.713 11.936 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.474 5.104 13.179 1.00 0.00 N ATOM 0 H ASN A 110 5.677 4.626 10.753 1.00 0.00 H new ATOM 0 HA ASN A 110 7.182 6.528 11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.938 4.385 10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.209 5.983 9.961 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.027 5.300 14.013 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.762 4.374 13.199 1.00 0.00 H new ATOM 1820 N LEU A 111 6.293 5.254 8.682 1.00 0.00 N ATOM 1821 CA LEU A 111 5.832 5.328 7.295 1.00 0.00 C ATOM 1822 C LEU A 111 4.482 5.840 6.930 1.00 0.00 C ATOM 1823 O LEU A 111 3.462 5.499 7.521 1.00 0.00 O ATOM 1824 CB LEU A 111 6.056 4.235 6.244 1.00 0.00 C ATOM 1825 CG LEU A 111 5.554 2.859 6.517 1.00 0.00 C ATOM 1826 CD1 LEU A 111 5.988 2.069 5.299 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.199 2.294 7.736 1.00 0.00 C ATOM 0 H LEU A 111 6.199 4.294 9.015 1.00 0.00 H new ATOM 0 HA LEU A 111 6.625 6.075 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.599 4.574 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.129 4.165 6.065 1.00 0.00 H new ATOM 0 HG LEU A 111 4.478 2.836 6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.664 1.033 5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.539 2.502 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.074 2.102 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.818 1.289 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.278 2.252 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.973 2.927 8.594 1.00 0.00 H new ATOM 1839 N TRP A 112 4.448 6.677 5.866 1.00 0.00 N ATOM 1840 CA TRP A 112 3.269 7.229 5.273 1.00 0.00 C ATOM 1841 C TRP A 112 2.861 6.204 4.177 1.00 0.00 C ATOM 1842 O TRP A 112 3.471 6.152 3.102 1.00 0.00 O ATOM 1843 CB TRP A 112 3.676 8.639 4.697 1.00 0.00 C ATOM 1844 CG TRP A 112 4.668 9.413 5.578 1.00 0.00 C ATOM 1845 CD1 TRP A 112 6.032 9.326 5.557 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.347 10.229 6.725 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.569 10.012 6.617 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.543 10.530 7.367 1.00 0.00 C ATOM 1849 CE3 TRP A 112 3.160 10.662 7.232 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 5.552 11.211 8.551 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 3.175 11.427 8.380 1.00 0.00 C ATOM 1852 CH2 TRP A 112 4.354 11.674 9.052 1.00 0.00 C ATOM 0 H TRP A 112 5.300 6.983 5.396 1.00 0.00 H new ATOM 0 HA TRP A 112 2.426 7.384 5.947 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.114 8.503 3.708 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.776 9.240 4.567 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.605 8.793 4.812 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.564 10.119 6.814 1.00 0.00 H new ATOM 0 HE3 TRP A 112 2.228 10.412 6.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 6.476 11.383 9.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 2.251 11.838 8.758 1.00 0.00 H new ATOM 0 HH2 TRP A 112 4.339 12.233 9.976 1.00 0.00 H new ATOM 1863 N LEU A 113 1.820 5.340 4.463 1.00 0.00 N ATOM 1864 CA LEU A 113 1.296 4.354 3.515 1.00 0.00 C ATOM 1865 C LEU A 113 0.092 5.062 2.824 1.00 0.00 C ATOM 1866 O LEU A 113 -0.801 5.593 3.495 1.00 0.00 O ATOM 1867 CB LEU A 113 0.630 3.006 4.082 1.00 0.00 C ATOM 1868 CG LEU A 113 1.186 2.185 5.285 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.671 1.848 5.128 1.00 0.00 C ATOM 1870 CD2 LEU A 113 0.833 2.821 6.639 1.00 0.00 C ATOM 0 H LEU A 113 1.341 5.330 5.363 1.00 0.00 H new ATOM 0 HA LEU A 113 2.165 4.051 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.397 3.262 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.584 2.315 3.240 1.00 0.00 H new ATOM 0 HG LEU A 113 0.673 1.223 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.008 1.276 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.816 1.258 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.248 2.770 5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.243 2.212 7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.256 3.824 6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.251 2.879 6.742 1.00 0.00 H new ATOM 1882 N GLY A 114 0.005 5.027 1.474 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.119 5.534 0.690 1.00 0.00 C ATOM 1884 C GLY A 114 -1.751 4.324 0.039 1.00 0.00 C ATOM 1885 O GLY A 114 -1.039 3.547 -0.602 1.00 0.00 O ATOM 0 H GLY A 114 0.744 4.631 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.835 6.054 1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.781 6.249 -0.060 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.091 4.080 0.170 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.785 2.944 -0.432 1.00 0.00 C ATOM 1891 C PHE A 115 -4.840 3.582 -1.319 1.00 0.00 C ATOM 1892 O PHE A 115 -5.486 4.551 -0.911 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.625 2.018 0.547 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.976 1.326 1.719 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.671 1.486 2.150 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.812 0.507 2.467 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.231 0.853 3.292 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.385 -0.135 3.609 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.085 0.067 4.030 1.00 0.00 C ATOM 0 H PHE A 115 -3.709 4.687 0.708 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.019 2.315 -0.887 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.434 2.629 0.947 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.085 1.242 -0.065 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.993 2.111 1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.833 0.368 2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.206 0.975 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.051 -0.781 4.162 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.738 -0.394 4.943 1.00 0.00 H new ATOM 1909 N THR A 116 -5.081 3.034 -2.535 1.00 0.00 N ATOM 1910 CA THR A 116 -6.050 3.565 -3.460 1.00 0.00 C ATOM 1911 C THR A 116 -6.772 2.332 -3.850 1.00 0.00 C ATOM 1912 O THR A 116 -6.090 1.351 -4.154 1.00 0.00 O ATOM 1913 CB THR A 116 -5.346 4.084 -4.746 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.168 4.823 -4.422 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.277 4.929 -5.650 1.00 0.00 C ATOM 0 H THR A 116 -4.594 2.207 -2.881 1.00 0.00 H new ATOM 0 HA THR A 116 -6.646 4.376 -3.041 1.00 0.00 H new ATOM 0 HB THR A 116 -5.068 3.198 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.425 4.203 -4.267 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.726 5.261 -6.530 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.129 4.324 -5.962 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.632 5.797 -5.095 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.136 2.335 -3.954 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.909 1.233 -4.554 1.00 0.00 C ATOM 1925 C VAL A 117 -8.642 1.182 -6.027 1.00 0.00 C ATOM 1926 O VAL A 117 -8.165 2.143 -6.634 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.458 1.230 -4.399 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -10.886 1.598 -2.972 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -11.301 1.962 -5.497 1.00 0.00 C ATOM 0 H VAL A 117 -8.716 3.105 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.557 0.376 -3.980 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.719 0.189 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.974 1.585 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.470 0.876 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.519 2.595 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.361 1.878 -5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.019 3.014 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.110 1.504 -6.468 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.006 0.043 -6.641 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.060 -0.192 -8.079 1.00 0.00 C ATOM 1941 C CYS A 118 -9.588 0.997 -8.943 1.00 0.00 C ATOM 1942 O CYS A 118 -10.778 1.281 -9.004 1.00 0.00 O ATOM 1943 CB CYS A 118 -9.887 -1.485 -8.262 1.00 0.00 C ATOM 1944 SG CYS A 118 -11.562 -1.359 -7.509 1.00 0.00 S ATOM 0 H CYS A 118 -9.285 -0.781 -6.108 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.045 -0.296 -8.461 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.985 -1.703 -9.325 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -9.352 -2.322 -7.813 1.00 0.00 H new ATOM 0 HG CYS A 118 -12.055 -0.179 -7.743 1.00 0.00 H new ATOM 1950 N LYS A 119 -8.685 1.785 -9.560 1.00 0.00 N ATOM 1951 CA LYS A 119 -9.006 3.062 -10.201 1.00 0.00 C ATOM 1952 C LYS A 119 -9.871 3.072 -11.478 1.00 0.00 C ATOM 1953 O LYS A 119 -10.737 3.945 -11.555 1.00 0.00 O ATOM 1954 CB LYS A 119 -7.704 3.921 -10.295 1.00 0.00 C ATOM 1955 CG LYS A 119 -7.847 5.386 -10.768 1.00 0.00 C ATOM 1956 CD LYS A 119 -8.687 6.265 -9.817 1.00 0.00 C ATOM 1957 CE LYS A 119 -8.857 7.702 -10.329 1.00 0.00 C ATOM 1958 NZ LYS A 119 -9.683 8.505 -9.396 1.00 0.00 N ATOM 0 H LYS A 119 -7.697 1.541 -9.624 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.732 3.529 -9.536 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -7.235 3.930 -9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.015 3.415 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.854 5.824 -10.871 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.305 5.396 -11.757 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.670 5.813 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.212 6.288 -8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.879 8.168 -10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.324 7.688 -11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.783 9.472 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.624 8.071 -9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.223 8.536 -8.464 1.00 0.00 H new ATOM 1972 N PRO A 120 -9.771 2.193 -12.493 1.00 0.00 N ATOM 1973 CA PRO A 120 -10.606 2.262 -13.696 1.00 0.00 C ATOM 1974 C PRO A 120 -11.777 1.250 -13.623 1.00 0.00 C ATOM 1975 O PRO A 120 -11.864 0.386 -14.491 1.00 0.00 O ATOM 1976 CB PRO A 120 -9.553 1.922 -14.777 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.524 0.980 -14.108 1.00 0.00 C ATOM 1978 CD PRO A 120 -8.745 1.150 -12.598 1.00 0.00 C ATOM 0 HA PRO A 120 -11.115 3.210 -13.870 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.020 1.439 -15.635 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -9.069 2.827 -15.145 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.679 -0.054 -14.415 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.505 1.246 -14.389 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -9.077 0.219 -12.138 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -7.825 1.445 -12.093 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.676 1.310 -12.598 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.766 0.355 -12.356 1.00 0.00 C ATOM 1988 C ASN A 121 -14.415 0.744 -11.025 1.00 0.00 C ATOM 1989 O ASN A 121 -13.952 1.662 -10.354 1.00 0.00 O ATOM 1990 CB ASN A 121 -13.300 -1.178 -12.237 1.00 0.00 C ATOM 1991 CG ASN A 121 -12.495 -1.519 -10.950 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -11.545 -0.591 -10.710 1.00 0.00 O flip ATOM 1993 ND2 ASN A 121 -12.832 -2.393 -10.150 1.00 0.00 N flip ATOM 0 H ASN A 121 -12.649 2.055 -11.902 1.00 0.00 H new ATOM 0 HA ASN A 121 -14.436 0.410 -13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.183 -1.815 -12.275 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.690 -1.426 -13.106 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -13.560 -3.062 -10.402 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -12.383 -2.448 -9.236 1.00 0.00 H new ATOM 2000 N GLU A 122 -15.368 -0.104 -10.559 1.00 0.00 N ATOM 2001 CA GLU A 122 -15.700 -0.267 -9.196 1.00 0.00 C ATOM 2002 C GLU A 122 -16.315 -1.642 -9.059 1.00 0.00 C ATOM 2003 O GLU A 122 -15.728 -2.575 -8.518 1.00 0.00 O ATOM 2004 CB GLU A 122 -16.559 0.823 -8.564 1.00 0.00 C ATOM 2005 CG GLU A 122 -16.632 0.571 -7.047 1.00 0.00 C ATOM 2006 CD GLU A 122 -15.540 1.360 -6.330 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -15.693 2.605 -6.203 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -14.534 0.730 -5.910 1.00 0.00 O ATOM 0 H GLU A 122 -15.923 -0.696 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 122 -14.780 -0.168 -8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.132 1.806 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.559 0.816 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.611 0.864 -6.669 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -16.517 -0.493 -6.842 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.589 -1.726 -9.475 1.00 0.00 N ATOM 2016 CA LYS A 123 -18.616 -2.729 -9.438 1.00 0.00 C ATOM 2017 C LYS A 123 -19.074 -3.216 -8.048 1.00 0.00 C ATOM 2018 O LYS A 123 -20.226 -3.561 -7.804 1.00 0.00 O ATOM 2019 CB LYS A 123 -18.331 -3.828 -10.460 1.00 0.00 C ATOM 2020 CG LYS A 123 -18.323 -3.410 -11.947 1.00 0.00 C ATOM 2021 CD LYS A 123 -16.957 -2.953 -12.484 1.00 0.00 C ATOM 2022 CE LYS A 123 -16.927 -2.723 -14.002 1.00 0.00 C ATOM 2023 NZ LYS A 123 -17.834 -1.619 -14.396 1.00 0.00 N ATOM 0 H LYS A 123 -17.975 -0.903 -9.939 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.529 -2.221 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -17.361 -4.267 -10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.076 -4.613 -10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.670 -4.251 -12.547 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.041 -2.601 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.671 -2.029 -11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.208 -3.701 -12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.910 -2.491 -14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.219 -3.638 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -17.793 -1.487 -15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -18.808 -1.853 -14.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -17.539 -0.741 -13.922 1.00 0.00 H new ATOM 2037 N PHE A 124 -18.108 -3.216 -7.129 1.00 0.00 N ATOM 2038 CA PHE A 124 -18.097 -3.594 -5.737 1.00 0.00 C ATOM 2039 C PHE A 124 -17.963 -2.351 -4.872 1.00 0.00 C ATOM 2040 O PHE A 124 -18.353 -1.243 -5.222 1.00 0.00 O ATOM 2041 CB PHE A 124 -16.794 -4.449 -5.573 1.00 0.00 C ATOM 2042 CG PHE A 124 -16.927 -5.725 -4.741 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -17.713 -5.837 -3.604 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -16.299 -6.880 -5.182 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -17.828 -7.030 -2.919 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -16.404 -8.076 -4.506 1.00 0.00 C ATOM 2047 CZ PHE A 124 -17.167 -8.153 -3.365 1.00 0.00 C ATOM 0 H PHE A 124 -17.177 -2.899 -7.401 1.00 0.00 H new ATOM 0 HA PHE A 124 -19.004 -4.125 -5.447 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.436 -4.722 -6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.027 -3.822 -5.119 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.248 -4.970 -3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.708 -6.841 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.439 -7.083 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.888 -8.951 -4.872 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.247 -9.084 -2.824 1.00 0.00 H new ATOM 2057 N LYS A 125 -17.301 -2.584 -3.709 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.855 -1.642 -2.713 1.00 0.00 C ATOM 2059 C LYS A 125 -15.389 -1.398 -2.947 1.00 0.00 C ATOM 2060 O LYS A 125 -14.963 -0.270 -3.167 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.320 -1.942 -1.285 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.849 -1.910 -1.246 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.438 -3.270 -1.582 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.888 -3.417 -1.166 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.092 -3.280 0.293 1.00 0.00 N ATOM 0 H LYS A 125 -17.054 -3.537 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 125 -17.359 -0.683 -2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.955 -2.919 -0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.910 -1.207 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.183 -1.601 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.218 -1.167 -1.953 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.357 -3.438 -2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.847 -4.045 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -21.485 -2.665 -1.682 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.255 -4.392 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.631 -4.096 0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.169 -3.241 0.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.620 -2.406 0.489 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.591 -2.494 -2.989 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.196 -2.502 -3.366 1.00 0.00 C ATOM 2081 C ASP A 126 -12.590 -3.914 -3.520 1.00 0.00 C ATOM 2082 O ASP A 126 -12.400 -4.561 -2.480 1.00 0.00 O ATOM 2083 CB ASP A 126 -12.297 -1.697 -2.381 1.00 0.00 C ATOM 2084 CG ASP A 126 -12.756 -1.625 -0.919 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -12.719 -2.668 -0.216 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -13.122 -0.497 -0.493 1.00 0.00 O ATOM 0 H ASP A 126 -14.937 -3.423 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.201 -2.019 -4.343 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.298 -2.133 -2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.208 -0.678 -2.759 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.272 -4.487 -4.729 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.594 -5.774 -4.838 1.00 0.00 C ATOM 2093 C PRO A 127 -10.266 -5.825 -5.581 1.00 0.00 C ATOM 2094 O PRO A 127 -9.719 -6.864 -5.950 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.660 -6.561 -5.594 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.185 -5.541 -6.630 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.924 -4.162 -5.988 1.00 0.00 C ATOM 0 HA PRO A 127 -11.280 -6.133 -3.858 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.242 -7.445 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.453 -6.905 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.664 -5.640 -7.582 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.246 -5.690 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.289 -3.540 -6.619 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.852 -3.612 -5.829 1.00 0.00 H new ATOM 2105 N SER A 128 -9.674 -4.680 -5.713 1.00 0.00 N ATOM 2106 CA SER A 128 -8.262 -4.495 -5.978 1.00 0.00 C ATOM 2107 C SER A 128 -7.938 -3.249 -5.250 1.00 0.00 C ATOM 2108 O SER A 128 -8.806 -2.375 -5.130 1.00 0.00 O ATOM 2109 CB SER A 128 -7.714 -4.478 -7.445 1.00 0.00 C ATOM 2110 OG SER A 128 -8.514 -5.209 -8.362 1.00 0.00 O ATOM 0 H SER A 128 -10.179 -3.797 -5.637 1.00 0.00 H new ATOM 0 HA SER A 128 -7.754 -5.402 -5.651 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.641 -3.445 -7.784 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.704 -4.888 -7.451 1.00 0.00 H new ATOM 0 HG SER A 128 -8.117 -5.156 -9.257 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.645 -3.100 -4.838 1.00 0.00 N ATOM 2117 CA LEU A 129 -6.083 -1.816 -4.474 1.00 0.00 C ATOM 2118 C LEU A 129 -5.249 -1.534 -5.725 1.00 0.00 C ATOM 2119 O LEU A 129 -4.586 -2.448 -6.216 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.226 -1.876 -3.200 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.709 -2.893 -2.147 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -4.609 -2.963 -1.094 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -7.102 -2.627 -1.525 1.00 0.00 C ATOM 0 H LEU A 129 -5.988 -3.876 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.820 -1.052 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.201 -2.121 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.205 -0.885 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.874 -3.849 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.894 -3.671 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.680 -3.291 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.465 -1.977 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.332 -3.408 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.099 -1.658 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.857 -2.628 -2.311 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.266 -0.317 -6.310 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.577 -0.100 -7.594 1.00 0.00 C ATOM 2137 C GLN A 130 -3.735 1.112 -7.401 1.00 0.00 C ATOM 2138 O GLN A 130 -4.097 2.187 -7.872 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.418 -0.031 -8.902 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.862 -1.433 -9.373 1.00 0.00 C ATOM 2141 CD GLN A 130 -6.620 -1.344 -10.677 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -7.824 -1.592 -10.762 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -5.884 -0.946 -11.729 1.00 0.00 N ATOM 0 H GLN A 130 -5.734 0.504 -5.927 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.012 -1.009 -7.800 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.297 0.592 -8.737 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.831 0.447 -9.686 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.989 -2.074 -9.497 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.491 -1.895 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.890 -0.752 -11.611 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.320 -0.838 -12.645 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.618 0.907 -6.654 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.682 1.970 -6.232 1.00 0.00 C ATOM 2154 C CYS A 131 -1.702 1.892 -4.734 1.00 0.00 C ATOM 2155 O CYS A 131 -2.330 2.720 -4.070 1.00 0.00 O ATOM 2156 CB CYS A 131 -1.843 3.465 -6.694 1.00 0.00 C ATOM 2157 SG CYS A 131 -1.445 3.722 -8.456 1.00 0.00 S ATOM 0 H CYS A 131 -2.343 -0.019 -6.326 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.751 1.747 -6.753 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -2.868 3.787 -6.509 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.196 4.098 -6.086 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.367 3.177 -9.193 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.958 0.883 -4.191 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.681 0.743 -2.771 1.00 0.00 C ATOM 2165 C ARG A 132 0.747 1.267 -2.659 1.00 0.00 C ATOM 2166 O ARG A 132 1.704 0.666 -3.143 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.826 -0.699 -2.220 1.00 0.00 C ATOM 2168 CG ARG A 132 -0.431 -0.828 -0.730 1.00 0.00 C ATOM 2169 CD ARG A 132 -0.991 -2.096 -0.073 1.00 0.00 C ATOM 2170 NE ARG A 132 -0.433 -2.229 1.319 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.739 -3.282 2.140 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -1.640 -4.234 1.755 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -0.132 -3.385 3.356 1.00 0.00 N ATOM 0 H ARG A 132 -0.538 0.145 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.404 1.287 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.858 -1.026 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.205 -1.371 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.656 -0.831 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.790 0.046 -0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -2.079 -2.049 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.729 -2.972 -0.666 1.00 0.00 H new ATOM 0 HE ARG A 132 0.198 -1.506 1.665 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.095 -4.167 0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.857 -5.012 2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.545 -2.681 3.649 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.355 -4.166 3.973 1.00 0.00 H new ATOM 2187 N MET A 133 0.907 2.457 -2.046 1.00 0.00 N ATOM 2188 CA MET A 133 2.140 3.220 -1.920 1.00 0.00 C ATOM 2189 C MET A 133 2.658 3.192 -0.492 1.00 0.00 C ATOM 2190 O MET A 133 1.899 3.343 0.460 1.00 0.00 O ATOM 2191 CB MET A 133 1.839 4.659 -2.443 1.00 0.00 C ATOM 2192 CG MET A 133 2.706 5.839 -1.957 1.00 0.00 C ATOM 2193 SD MET A 133 1.949 6.785 -0.608 1.00 0.00 S ATOM 2194 CE MET A 133 3.500 7.213 0.189 1.00 0.00 C ATOM 0 H MET A 133 0.121 2.931 -1.601 1.00 0.00 H new ATOM 0 HA MET A 133 2.943 2.784 -2.515 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.904 4.632 -3.531 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.804 4.889 -2.191 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.672 5.458 -1.625 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.898 6.508 -2.796 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.305 7.873 1.034 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.990 6.306 0.543 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.148 7.720 -0.526 1.00 0.00 H new ATOM 2204 N ALA A 134 3.981 2.969 -0.319 1.00 0.00 N ATOM 2205 CA ALA A 134 4.695 2.951 0.937 1.00 0.00 C ATOM 2206 C ALA A 134 5.923 3.855 0.871 1.00 0.00 C ATOM 2207 O ALA A 134 6.843 3.549 0.112 1.00 0.00 O ATOM 2208 CB ALA A 134 5.147 1.484 1.122 1.00 0.00 C ATOM 0 H ALA A 134 4.597 2.788 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 134 4.072 3.307 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.698 1.388 2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.272 0.834 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.790 1.194 0.291 1.00 0.00 H new ATOM 2214 N ILE A 135 6.001 4.950 1.682 1.00 0.00 N ATOM 2215 CA ILE A 135 7.197 5.811 1.770 1.00 0.00 C ATOM 2216 C ILE A 135 7.456 6.087 3.237 1.00 0.00 C ATOM 2217 O ILE A 135 6.560 6.418 3.998 1.00 0.00 O ATOM 2218 CB ILE A 135 7.145 7.136 1.007 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.765 6.956 -0.479 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.498 7.869 1.076 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.813 6.230 -1.310 1.00 0.00 C ATOM 0 H ILE A 135 5.236 5.251 2.286 1.00 0.00 H new ATOM 0 HA ILE A 135 7.999 5.257 1.282 1.00 0.00 H new ATOM 0 HB ILE A 135 6.369 7.726 1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.826 6.405 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.587 7.938 -0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.432 8.807 0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.747 8.076 2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.274 7.243 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.467 6.146 -2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.748 6.790 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.976 5.233 -0.900 1.00 0.00 H new ATOM 2233 N ILE A 136 8.721 5.938 3.657 1.00 0.00 N ATOM 2234 CA ILE A 136 9.210 5.986 5.028 1.00 0.00 C ATOM 2235 C ILE A 136 10.248 7.058 5.225 1.00 0.00 C ATOM 2236 O ILE A 136 10.467 7.902 4.368 1.00 0.00 O ATOM 2237 CB ILE A 136 9.759 4.618 5.473 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.233 3.415 4.663 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.404 4.399 6.957 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.243 2.929 3.645 1.00 0.00 C ATOM 0 H ILE A 136 9.477 5.769 2.994 1.00 0.00 H new ATOM 0 HA ILE A 136 8.355 6.238 5.656 1.00 0.00 H new ATOM 0 HB ILE A 136 10.835 4.657 5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.984 2.601 5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.312 3.697 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.788 3.433 7.284 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.852 5.190 7.559 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.321 4.419 7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.830 2.081 3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.472 3.734 2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.155 2.621 4.156 1.00 0.00 H new ATOM 2252 N ASN A 137 10.905 6.961 6.406 1.00 0.00 N ATOM 2253 CA ASN A 137 11.983 7.640 7.098 1.00 0.00 C ATOM 2254 C ASN A 137 12.207 6.915 8.364 1.00 0.00 C ATOM 2255 O ASN A 137 11.720 5.813 8.606 1.00 0.00 O ATOM 2256 CB ASN A 137 11.548 9.150 7.341 1.00 0.00 C ATOM 2257 CG ASN A 137 10.077 9.322 7.800 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.248 9.942 7.124 1.00 0.00 O ATOM 2259 ND2 ASN A 137 9.723 8.694 8.940 1.00 0.00 N ATOM 0 H ASN A 137 10.590 6.212 7.022 1.00 0.00 H new ATOM 0 HA ASN A 137 12.911 7.651 6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.205 9.589 8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.697 9.712 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.755 8.725 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.423 8.188 9.482 1.00 0.00 H new ATOM 2266 N SER A 138 13.091 7.572 9.113 1.00 0.00 N ATOM 2267 CA SER A 138 13.768 7.114 10.298 1.00 0.00 C ATOM 2268 C SER A 138 15.035 7.914 10.323 1.00 0.00 C ATOM 2269 O SER A 138 15.514 8.394 11.344 1.00 0.00 O ATOM 2270 CB SER A 138 14.373 5.679 10.109 1.00 0.00 C ATOM 2271 OG SER A 138 13.406 4.639 10.205 1.00 0.00 O ATOM 0 H SER A 138 13.368 8.524 8.873 1.00 0.00 H new ATOM 0 HA SER A 138 13.077 7.171 11.139 1.00 0.00 H new ATOM 0 HB2 SER A 138 14.859 5.624 9.135 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.145 5.517 10.861 1.00 0.00 H new ATOM 0 HG SER A 138 12.589 4.907 9.734 1.00 0.00 H new ATOM 2277 N ARG A 139 15.674 7.865 9.120 1.00 0.00 N ATOM 2278 CA ARG A 139 17.068 8.113 8.971 1.00 0.00 C ATOM 2279 C ARG A 139 17.357 9.060 7.820 1.00 0.00 C ATOM 2280 O ARG A 139 17.686 10.230 7.984 1.00 0.00 O ATOM 2281 CB ARG A 139 17.810 6.700 8.870 1.00 0.00 C ATOM 2282 CG ARG A 139 17.154 5.294 8.466 1.00 0.00 C ATOM 2283 CD ARG A 139 16.092 5.021 7.309 1.00 0.00 C ATOM 2284 NE ARG A 139 15.387 3.708 7.588 1.00 0.00 N ATOM 2285 CZ ARG A 139 15.227 2.679 6.695 1.00 0.00 C ATOM 2286 NH1 ARG A 139 15.775 2.725 5.447 1.00 0.00 N ATOM 2287 NH2 ARG A 139 14.501 1.583 7.067 1.00 0.00 N ATOM 0 H ARG A 139 15.200 7.648 8.244 1.00 0.00 H new ATOM 0 HA ARG A 139 17.462 8.640 9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 139 18.627 6.852 8.165 1.00 0.00 H new ATOM 0 HB3 ARG A 139 18.260 6.539 9.849 1.00 0.00 H new ATOM 0 HG2 ARG A 139 17.995 4.637 8.246 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.688 4.921 9.378 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.368 5.835 7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.591 4.982 6.341 1.00 0.00 H new ATOM 0 HE ARG A 139 14.997 3.578 8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.319 3.538 5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.641 1.946 4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.087 1.538 7.998 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.373 0.810 6.414 1.00 0.00 H new ATOM 2301 N ARG A 140 17.311 8.480 6.619 1.00 0.00 N ATOM 2302 CA ARG A 140 17.788 8.948 5.338 1.00 0.00 C ATOM 2303 C ARG A 140 16.795 9.427 4.308 1.00 0.00 C ATOM 2304 O ARG A 140 17.151 10.022 3.296 1.00 0.00 O ATOM 2305 CB ARG A 140 18.570 7.729 4.729 1.00 0.00 C ATOM 2306 CG ARG A 140 18.628 6.469 5.640 1.00 0.00 C ATOM 2307 CD ARG A 140 18.923 5.168 4.870 1.00 0.00 C ATOM 2308 NE ARG A 140 20.205 5.326 4.098 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.701 4.355 3.269 1.00 0.00 C ATOM 2310 NH1 ARG A 140 20.060 3.159 3.132 1.00 0.00 N ATOM 2311 NH2 ARG A 140 21.851 4.591 2.571 1.00 0.00 N ATOM 0 H ARG A 140 16.884 7.559 6.522 1.00 0.00 H new ATOM 0 HA ARG A 140 18.356 9.854 5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.105 7.454 3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 140 19.589 8.045 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 140 19.396 6.615 6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 140 17.678 6.365 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 140 19.004 4.332 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 140 18.102 4.940 4.191 1.00 0.00 H new ATOM 0 HE ARG A 140 20.728 6.196 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.200 2.979 3.650 1.00 0.00 H new ATOM 0 HH12 ARG A 140 20.440 2.445 2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 140 22.333 5.484 2.669 1.00 0.00 H new ATOM 0 HH22 ARG A 140 22.228 3.874 1.951 1.00 0.00 H new ATOM 2325 N LEU A 141 15.545 8.999 4.519 1.00 0.00 N ATOM 2326 CA LEU A 141 14.427 8.949 3.615 1.00 0.00 C ATOM 2327 C LEU A 141 13.652 10.274 3.502 1.00 0.00 C ATOM 2328 O LEU A 141 13.706 11.076 4.433 1.00 0.00 O ATOM 2329 CB LEU A 141 13.508 7.820 4.178 1.00 0.00 C ATOM 2330 CG LEU A 141 14.074 6.412 4.575 1.00 0.00 C ATOM 2331 CD1 LEU A 141 13.197 5.150 4.486 1.00 0.00 C ATOM 2332 CD2 LEU A 141 15.412 6.157 3.981 1.00 0.00 C ATOM 0 H LEU A 141 15.280 8.642 5.437 1.00 0.00 H new ATOM 0 HA LEU A 141 14.776 8.758 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.019 8.224 5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.729 7.648 3.435 1.00 0.00 H new ATOM 0 HG LEU A 141 14.120 6.554 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.775 4.282 4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.328 5.265 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.867 5.008 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.763 5.170 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.342 6.199 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.115 6.914 4.329 1.00 0.00 H new ATOM 2456 N ILE A 150 -1.745 6.415 12.862 1.00 0.00 N ATOM 2457 CA ILE A 150 -2.256 5.144 13.343 1.00 0.00 C ATOM 2458 C ILE A 150 -1.145 4.187 13.836 1.00 0.00 C ATOM 2459 O ILE A 150 -0.085 4.069 13.249 1.00 0.00 O ATOM 2460 CB ILE A 150 -3.110 4.415 12.280 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -2.499 4.208 10.876 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -4.529 5.018 12.258 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -2.990 2.922 10.179 1.00 0.00 C ATOM 0 HA ILE A 150 -2.885 5.405 14.194 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.149 3.378 12.615 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.743 5.067 10.251 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.413 4.174 10.962 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.131 4.504 11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.990 4.899 13.238 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.470 6.078 12.011 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.522 2.838 9.198 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.722 2.056 10.784 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.073 2.962 10.062 1.00 0.00 H new ATOM 2475 N LYS A 151 -1.397 3.389 14.899 1.00 0.00 N ATOM 2476 CA LYS A 151 -0.747 2.137 15.188 1.00 0.00 C ATOM 2477 C LYS A 151 -1.935 1.227 15.083 1.00 0.00 C ATOM 2478 O LYS A 151 -3.080 1.667 15.146 1.00 0.00 O ATOM 2479 CB LYS A 151 0.242 2.092 16.345 1.00 0.00 C ATOM 2480 CG LYS A 151 1.656 2.314 15.757 1.00 0.00 C ATOM 2481 CD LYS A 151 2.749 2.391 16.833 1.00 0.00 C ATOM 2482 CE LYS A 151 4.136 2.734 16.268 1.00 0.00 C ATOM 2483 NZ LYS A 151 4.625 1.678 15.349 1.00 0.00 N ATOM 0 H LYS A 151 -2.097 3.633 15.599 1.00 0.00 H new ATOM 0 HA LYS A 151 0.058 1.821 14.525 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.007 2.862 17.080 1.00 0.00 H new ATOM 0 HB3 LYS A 151 0.187 1.133 16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 151 1.889 1.502 15.068 1.00 0.00 H new ATOM 0 HG3 LYS A 151 1.661 3.236 15.176 1.00 0.00 H new ATOM 0 HD2 LYS A 151 2.469 3.142 17.572 1.00 0.00 H new ATOM 0 HD3 LYS A 151 2.803 1.436 17.355 1.00 0.00 H new ATOM 0 HE2 LYS A 151 4.089 3.686 15.738 1.00 0.00 H new ATOM 0 HE3 LYS A 151 4.843 2.860 17.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 5.584 1.916 15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 4.644 0.766 15.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 3.990 1.611 14.528 1.00 0.00 H new ATOM 2497 N THR A 152 -1.596 0.022 14.612 1.00 0.00 N ATOM 2498 CA THR A 152 -2.328 -0.636 13.538 1.00 0.00 C ATOM 2499 C THR A 152 -3.658 -1.315 13.829 1.00 0.00 C ATOM 2500 O THR A 152 -3.929 -1.861 14.902 1.00 0.00 O ATOM 2501 CB THR A 152 -1.292 -1.527 12.877 1.00 0.00 C ATOM 2502 OG1 THR A 152 -1.634 -2.009 11.598 1.00 0.00 O ATOM 2503 CG2 THR A 152 -0.966 -2.696 13.790 1.00 0.00 C ATOM 0 H THR A 152 -0.808 -0.519 14.967 1.00 0.00 H new ATOM 0 HA THR A 152 -2.739 0.134 12.885 1.00 0.00 H new ATOM 0 HB THR A 152 -0.424 -0.886 12.720 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.141 -2.836 11.418 1.00 0.00 H new ATOM 0 HG21 THR A 152 -0.222 -3.334 13.313 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.571 -2.321 14.734 1.00 0.00 H new ATOM 0 HG23 THR A 152 -1.871 -3.273 13.979 1.00 0.00 H new ATOM 2511 N GLN A 153 -4.517 -1.057 12.813 1.00 0.00 N ATOM 2512 CA GLN A 153 -5.958 -1.172 12.784 1.00 0.00 C ATOM 2513 C GLN A 153 -6.563 -2.525 12.299 1.00 0.00 C ATOM 2514 O GLN A 153 -5.881 -3.582 12.406 1.00 0.00 O ATOM 2515 CB GLN A 153 -6.475 0.059 11.960 1.00 0.00 C ATOM 2516 CG GLN A 153 -6.444 1.399 12.744 1.00 0.00 C ATOM 2517 CD GLN A 153 -7.297 2.508 12.105 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -8.253 3.002 12.708 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -6.961 2.947 10.862 1.00 0.00 N ATOM 2520 OXT GLN A 153 -7.742 -2.518 11.840 1.00 0.00 O ATOM 0 H GLN A 153 -4.161 -0.732 11.914 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.311 -1.168 13.815 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.869 0.162 11.060 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.497 -0.137 11.635 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.795 1.223 13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.412 1.743 12.818 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.169 2.532 10.371 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.501 3.691 10.421 1.00 0.00 H new