USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1141 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 82 TYR OH : rot -166:sc= -1.41! USER MOD Set 1.2: A 99 HIS : no HE2:sc= 0.769 K(o=-0.19,f=-4.5!) USER MOD Set 1.3: A 115 TYR OH : rot -178:sc= 0.448 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 70:sc= 1.06 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 1.15 K(o=1.1,f=-0.33) USER MOD Single : A 28 ASN : amide:sc= -0.0143 X(o=-0.014,f=-0.13) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 179:sc= -1.59 (180deg=-1.64) USER MOD Single : A 34 SER OG : rot 118:sc= 0.289 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 4:sc= 0.376 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0085 USER MOD Single : A 60 LYS NZ :NH3+ 175:sc= 0.696 (180deg=0.679) USER MOD Single : A 61 SER OG : rot 68:sc= -0.633! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -164:sc= -0.103 (180deg=-0.435) USER MOD Single : A 67 LYS NZ :NH3+ -161:sc= 1.26 (180deg=0.822) USER MOD Single : A 70 TYR OH : rot -146:sc= 0.282 USER MOD Single : A 72 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.64) USER MOD Single : A 74 GLN : amide:sc= -0.0758 K(o=-0.076,f=-0.97) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00288 USER MOD Single : A 81 ASN : amide:sc= 0.461 K(o=0.46,f=-1.4!) USER MOD Single : A 83 LYS NZ :NH3+ -150:sc= 1.27 (180deg=1.14) USER MOD Single : A 84 HIS : no HD1:sc= 1.13 K(o=1.1,f=-5!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0075) USER MOD Single : A 114 SER OG : rot 88:sc= 0.0428 USER MOD Single : A 118 SER OG : rot 51:sc= 0.154 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 72:sc= 0.712 USER MOD Single : A 123 ASN : amide:sc= -3.83! C(o=-3.8!,f=-4.7!) USER MOD Single : A 124 SER OG : rot -26:sc= 0.481 USER MOD Single : A 132 TYR OH : rot -131:sc= 0.888 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0881 X(o=-0.088,f=-0.18) USER MOD Single : A 140 HIS : no HD1:sc= -0.0612 X(o=-0.061,f=-0.12) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= -0.0057 X(o=-0.0057,f=-0.008) USER MOD Single : A 143 HIS : no HD1:sc= -0.987 K(o=-0.99,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.382 1.967 -15.346 1.00 0.00 N ATOM 2 CA MET A 1 -10.071 3.274 -14.728 1.00 0.00 C ATOM 3 C MET A 1 -9.594 3.069 -13.297 1.00 0.00 C ATOM 4 O MET A 1 -10.249 2.376 -12.521 1.00 0.00 O ATOM 5 CB MET A 1 -11.314 4.172 -14.742 1.00 0.00 C ATOM 6 CG MET A 1 -11.065 5.587 -14.238 1.00 0.00 C ATOM 7 SD MET A 1 -9.938 6.518 -15.296 1.00 0.00 S ATOM 8 CE MET A 1 -9.906 8.094 -14.444 1.00 0.00 C ATOM 0 H1 MET A 1 -10.707 2.114 -16.323 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.528 1.373 -15.351 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.130 1.494 -14.800 1.00 0.00 H new ATOM 0 HA MET A 1 -9.280 3.758 -15.301 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.700 4.223 -15.760 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.089 3.711 -14.130 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.015 6.117 -14.172 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.655 5.542 -13.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.250 8.782 -14.977 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.914 8.508 -14.407 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.535 7.951 -13.429 1.00 0.00 H new ATOM 20 N PRO A 2 -8.438 3.650 -12.936 1.00 0.00 N ATOM 21 CA PRO A 2 -7.885 3.538 -11.582 1.00 0.00 C ATOM 22 C PRO A 2 -8.862 4.026 -10.515 1.00 0.00 C ATOM 23 O PRO A 2 -9.556 5.029 -10.701 1.00 0.00 O ATOM 24 CB PRO A 2 -6.645 4.438 -11.622 1.00 0.00 C ATOM 25 CG PRO A 2 -6.279 4.525 -13.062 1.00 0.00 C ATOM 26 CD PRO A 2 -7.572 4.451 -13.819 1.00 0.00 C ATOM 0 HA PRO A 2 -7.666 2.503 -11.319 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.859 5.424 -11.209 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.831 4.015 -11.033 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -5.754 5.456 -13.276 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -5.613 3.710 -13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.989 5.442 -14.000 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.442 3.977 -14.792 1.00 0.00 H new ATOM 34 N VAL A 3 -8.928 3.301 -9.405 1.00 0.00 N ATOM 35 CA VAL A 3 -9.792 3.678 -8.297 1.00 0.00 C ATOM 36 C VAL A 3 -9.184 4.858 -7.549 1.00 0.00 C ATOM 37 O VAL A 3 -8.191 4.711 -6.835 1.00 0.00 O ATOM 38 CB VAL A 3 -10.011 2.506 -7.318 1.00 0.00 C ATOM 39 CG1 VAL A 3 -11.029 2.882 -6.250 1.00 0.00 C ATOM 40 CG2 VAL A 3 -10.446 1.256 -8.068 1.00 0.00 C ATOM 0 H VAL A 3 -8.392 2.447 -9.250 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.761 3.956 -8.711 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.065 2.291 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.169 2.042 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.668 3.745 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.979 3.128 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -10.595 0.441 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.379 1.454 -8.595 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.676 0.976 -8.787 1.00 0.00 H new ATOM 50 N GLU A 4 -9.771 6.026 -7.734 1.00 0.00 N ATOM 51 CA GLU A 4 -9.234 7.246 -7.157 1.00 0.00 C ATOM 52 C GLU A 4 -10.165 7.796 -6.087 1.00 0.00 C ATOM 53 O GLU A 4 -11.379 7.600 -6.149 1.00 0.00 O ATOM 54 CB GLU A 4 -9.041 8.306 -8.247 1.00 0.00 C ATOM 55 CG GLU A 4 -10.338 8.678 -8.947 1.00 0.00 C ATOM 56 CD GLU A 4 -10.202 9.878 -9.856 1.00 0.00 C ATOM 57 OE1 GLU A 4 -10.239 11.019 -9.352 1.00 0.00 O ATOM 58 OE2 GLU A 4 -10.090 9.691 -11.082 1.00 0.00 O ATOM 0 H GLU A 4 -10.622 6.156 -8.281 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.273 7.007 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.604 9.201 -7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.329 7.936 -8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.685 7.826 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -11.102 8.883 -8.197 1.00 0.00 H new ATOM 65 N LEU A 5 -9.591 8.465 -5.102 1.00 0.00 N ATOM 66 CA LEU A 5 -10.375 9.247 -4.168 1.00 0.00 C ATOM 67 C LEU A 5 -10.203 10.717 -4.515 1.00 0.00 C ATOM 68 O LEU A 5 -9.186 11.334 -4.189 1.00 0.00 O ATOM 69 CB LEU A 5 -9.949 8.988 -2.721 1.00 0.00 C ATOM 70 CG LEU A 5 -10.830 9.662 -1.666 1.00 0.00 C ATOM 71 CD1 LEU A 5 -12.223 9.050 -1.665 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.201 9.562 -0.287 1.00 0.00 C ATOM 0 H LEU A 5 -8.586 8.481 -4.930 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.423 8.957 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.950 7.913 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.923 9.331 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.916 10.718 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.836 9.541 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.680 9.184 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.153 7.986 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.847 10.049 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.076 8.513 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.228 10.053 -0.295 1.00 0.00 H new ATOM 84 N ARG A 6 -11.184 11.260 -5.207 1.00 0.00 N ATOM 85 CA ARG A 6 -11.104 12.623 -5.703 1.00 0.00 C ATOM 86 C ARG A 6 -11.679 13.611 -4.698 1.00 0.00 C ATOM 87 O ARG A 6 -12.286 13.213 -3.704 1.00 0.00 O ATOM 88 CB ARG A 6 -11.826 12.734 -7.045 1.00 0.00 C ATOM 89 CG ARG A 6 -13.232 12.164 -7.035 1.00 0.00 C ATOM 90 CD ARG A 6 -13.863 12.248 -8.411 1.00 0.00 C ATOM 91 NE ARG A 6 -13.108 11.496 -9.415 1.00 0.00 N ATOM 92 CZ ARG A 6 -13.663 10.931 -10.486 1.00 0.00 C ATOM 93 NH1 ARG A 6 -14.969 11.043 -10.694 1.00 0.00 N ATOM 94 NH2 ARG A 6 -12.912 10.264 -11.355 1.00 0.00 N ATOM 0 H ARG A 6 -12.051 10.777 -5.441 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.053 12.874 -5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -11.872 13.783 -7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.240 12.217 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.205 11.125 -6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.844 12.709 -6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.883 11.866 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.928 13.293 -8.715 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.101 11.399 -9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.548 11.562 -10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.394 10.610 -11.514 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.907 10.183 -11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.341 9.833 -12.174 1.00 0.00 H new ATOM 108 N ALA A 7 -11.480 14.896 -4.967 1.00 0.00 N ATOM 109 CA ALA A 7 -11.946 15.952 -4.077 1.00 0.00 C ATOM 110 C ALA A 7 -13.465 15.924 -3.946 1.00 0.00 C ATOM 111 O ALA A 7 -14.015 16.214 -2.882 1.00 0.00 O ATOM 112 CB ALA A 7 -11.479 17.308 -4.581 1.00 0.00 C ATOM 0 H ALA A 7 -10.996 15.233 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.520 15.780 -3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.834 18.088 -3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.390 17.327 -4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.878 17.482 -5.580 1.00 0.00 H new ATOM 118 N ASN A 8 -14.141 15.586 -5.035 1.00 0.00 N ATOM 119 CA ASN A 8 -15.587 15.427 -5.012 1.00 0.00 C ATOM 120 C ASN A 8 -15.954 13.955 -5.132 1.00 0.00 C ATOM 121 O ASN A 8 -16.346 13.485 -6.200 1.00 0.00 O ATOM 122 CB ASN A 8 -16.259 16.230 -6.134 1.00 0.00 C ATOM 123 CG ASN A 8 -15.998 17.720 -6.027 1.00 0.00 C ATOM 124 OD1 ASN A 8 -15.055 18.245 -6.622 1.00 0.00 O ATOM 125 ND2 ASN A 8 -16.824 18.411 -5.260 1.00 0.00 N ATOM 0 H ASN A 8 -13.711 15.417 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 8 -15.950 15.813 -4.060 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.898 15.871 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -17.334 16.051 -6.109 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -16.692 19.416 -5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.593 17.939 -4.784 1.00 0.00 H new ATOM 132 N TRP A 9 -15.787 13.223 -4.040 1.00 0.00 N ATOM 133 CA TRP A 9 -16.106 11.803 -4.020 1.00 0.00 C ATOM 134 C TRP A 9 -17.529 11.570 -3.523 1.00 0.00 C ATOM 135 O TRP A 9 -18.155 12.467 -2.954 1.00 0.00 O ATOM 136 CB TRP A 9 -15.105 11.033 -3.146 1.00 0.00 C ATOM 137 CG TRP A 9 -14.977 11.558 -1.740 1.00 0.00 C ATOM 138 CD1 TRP A 9 -14.087 12.492 -1.294 1.00 0.00 C ATOM 139 CD2 TRP A 9 -15.752 11.171 -0.597 1.00 0.00 C ATOM 140 NE1 TRP A 9 -14.264 12.712 0.050 1.00 0.00 N ATOM 141 CE2 TRP A 9 -15.281 11.916 0.500 1.00 0.00 C ATOM 142 CE3 TRP A 9 -16.802 10.274 -0.398 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -15.819 11.784 1.777 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -17.337 10.146 0.869 1.00 0.00 C ATOM 145 CH2 TRP A 9 -16.847 10.900 1.943 1.00 0.00 C ATOM 0 H TRP A 9 -15.432 13.589 -3.156 1.00 0.00 H new ATOM 0 HA TRP A 9 -16.034 11.430 -5.042 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.407 9.986 -3.104 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.125 11.063 -3.623 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -13.350 12.987 -1.909 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -13.724 13.363 0.620 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -17.189 9.690 -1.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -15.437 12.360 2.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -18.148 9.452 1.035 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -17.290 10.780 2.921 1.00 0.00 H new ATOM 156 N SER A 10 -18.032 10.366 -3.746 1.00 0.00 N ATOM 157 CA SER A 10 -19.372 9.997 -3.315 1.00 0.00 C ATOM 158 C SER A 10 -19.314 8.764 -2.416 1.00 0.00 C ATOM 159 O SER A 10 -18.278 8.107 -2.334 1.00 0.00 O ATOM 160 CB SER A 10 -20.261 9.740 -4.534 1.00 0.00 C ATOM 161 OG SER A 10 -20.313 10.886 -5.371 1.00 0.00 O ATOM 0 H SER A 10 -17.527 9.622 -4.227 1.00 0.00 H new ATOM 0 HA SER A 10 -19.802 10.818 -2.742 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.876 8.890 -5.097 1.00 0.00 H new ATOM 0 HB3 SER A 10 -21.267 9.477 -4.207 1.00 0.00 H new ATOM 0 HG SER A 10 -20.885 10.700 -6.145 1.00 0.00 H new ATOM 167 N GLU A 11 -20.421 8.456 -1.748 1.00 0.00 N ATOM 168 CA GLU A 11 -20.475 7.336 -0.811 1.00 0.00 C ATOM 169 C GLU A 11 -20.121 6.024 -1.502 1.00 0.00 C ATOM 170 O GLU A 11 -19.223 5.309 -1.063 1.00 0.00 O ATOM 171 CB GLU A 11 -21.865 7.230 -0.179 1.00 0.00 C ATOM 172 CG GLU A 11 -22.321 8.506 0.511 1.00 0.00 C ATOM 173 CD GLU A 11 -21.392 8.946 1.623 1.00 0.00 C ATOM 174 OE1 GLU A 11 -21.535 8.444 2.757 1.00 0.00 O ATOM 175 OE2 GLU A 11 -20.526 9.807 1.372 1.00 0.00 O ATOM 0 H GLU A 11 -21.298 8.969 -1.838 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.741 7.524 -0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -22.587 6.967 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.864 6.416 0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -22.397 9.304 -0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -23.320 8.354 0.919 1.00 0.00 H new ATOM 182 N GLU A 12 -20.812 5.727 -2.598 1.00 0.00 N ATOM 183 CA GLU A 12 -20.573 4.491 -3.341 1.00 0.00 C ATOM 184 C GLU A 12 -19.151 4.458 -3.892 1.00 0.00 C ATOM 185 O GLU A 12 -18.539 3.397 -4.027 1.00 0.00 O ATOM 186 CB GLU A 12 -21.571 4.352 -4.491 1.00 0.00 C ATOM 187 CG GLU A 12 -21.465 5.462 -5.523 1.00 0.00 C ATOM 188 CD GLU A 12 -22.346 5.221 -6.725 1.00 0.00 C ATOM 189 OE1 GLU A 12 -21.886 4.564 -7.683 1.00 0.00 O ATOM 190 OE2 GLU A 12 -23.507 5.683 -6.718 1.00 0.00 O ATOM 0 H GLU A 12 -21.540 6.322 -2.992 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.705 3.657 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -21.414 3.392 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -22.582 4.340 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -21.738 6.411 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -20.429 5.553 -5.849 1.00 0.00 H new ATOM 197 N ASP A 13 -18.629 5.635 -4.201 1.00 0.00 N ATOM 198 CA ASP A 13 -17.279 5.762 -4.731 1.00 0.00 C ATOM 199 C ASP A 13 -16.270 5.492 -3.623 1.00 0.00 C ATOM 200 O ASP A 13 -15.253 4.837 -3.836 1.00 0.00 O ATOM 201 CB ASP A 13 -17.087 7.160 -5.324 1.00 0.00 C ATOM 202 CG ASP A 13 -15.801 7.307 -6.110 1.00 0.00 C ATOM 203 OD1 ASP A 13 -15.531 6.452 -6.980 1.00 0.00 O ATOM 204 OD2 ASP A 13 -15.091 8.309 -5.899 1.00 0.00 O ATOM 0 H ASP A 13 -19.123 6.521 -4.093 1.00 0.00 H new ATOM 0 HA ASP A 13 -17.122 5.031 -5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.931 7.390 -5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -17.098 7.893 -4.518 1.00 0.00 H new ATOM 209 N LEU A 14 -16.592 5.971 -2.426 1.00 0.00 N ATOM 210 CA LEU A 14 -15.789 5.710 -1.239 1.00 0.00 C ATOM 211 C LEU A 14 -15.794 4.219 -0.915 1.00 0.00 C ATOM 212 O LEU A 14 -14.760 3.650 -0.558 1.00 0.00 O ATOM 213 CB LEU A 14 -16.330 6.515 -0.055 1.00 0.00 C ATOM 214 CG LEU A 14 -15.572 6.342 1.263 1.00 0.00 C ATOM 215 CD1 LEU A 14 -14.132 6.815 1.121 1.00 0.00 C ATOM 216 CD2 LEU A 14 -16.277 7.098 2.378 1.00 0.00 C ATOM 0 H LEU A 14 -17.414 6.549 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.761 6.018 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.321 7.572 -0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.371 6.236 0.106 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.557 5.282 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.611 6.683 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.632 6.232 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.121 7.869 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.728 6.967 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.320 8.158 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.289 6.712 2.496 1.00 0.00 H new ATOM 228 N GLU A 15 -16.967 3.597 -1.041 1.00 0.00 N ATOM 229 CA GLU A 15 -17.090 2.149 -0.891 1.00 0.00 C ATOM 230 C GLU A 15 -16.136 1.450 -1.851 1.00 0.00 C ATOM 231 O GLU A 15 -15.456 0.493 -1.492 1.00 0.00 O ATOM 232 CB GLU A 15 -18.524 1.689 -1.183 1.00 0.00 C ATOM 233 CG GLU A 15 -19.588 2.355 -0.325 1.00 0.00 C ATOM 234 CD GLU A 15 -19.485 1.984 1.138 1.00 0.00 C ATOM 235 OE1 GLU A 15 -19.976 0.897 1.517 1.00 0.00 O ATOM 236 OE2 GLU A 15 -18.943 2.784 1.921 1.00 0.00 O ATOM 0 H GLU A 15 -17.845 4.074 -1.247 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.840 1.890 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.748 1.883 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.582 0.610 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.504 3.437 -0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.574 2.076 -0.697 1.00 0.00 H new ATOM 243 N THR A 16 -16.086 1.958 -3.073 1.00 0.00 N ATOM 244 CA THR A 16 -15.210 1.417 -4.097 1.00 0.00 C ATOM 245 C THR A 16 -13.742 1.569 -3.695 1.00 0.00 C ATOM 246 O THR A 16 -12.955 0.633 -3.831 1.00 0.00 O ATOM 247 CB THR A 16 -15.467 2.114 -5.450 1.00 0.00 C ATOM 248 OG1 THR A 16 -16.859 2.019 -5.779 1.00 0.00 O ATOM 249 CG2 THR A 16 -14.638 1.485 -6.563 1.00 0.00 C ATOM 0 H THR A 16 -16.648 2.752 -3.380 1.00 0.00 H new ATOM 0 HA THR A 16 -15.429 0.354 -4.202 1.00 0.00 H new ATOM 0 HB THR A 16 -15.174 3.160 -5.356 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.378 2.587 -5.172 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.842 1.998 -7.503 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.579 1.575 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.900 0.431 -6.661 1.00 0.00 H new ATOM 257 N VAL A 17 -13.389 2.738 -3.173 1.00 0.00 N ATOM 258 CA VAL A 17 -12.019 3.018 -2.755 1.00 0.00 C ATOM 259 C VAL A 17 -11.578 2.087 -1.624 1.00 0.00 C ATOM 260 O VAL A 17 -10.539 1.431 -1.720 1.00 0.00 O ATOM 261 CB VAL A 17 -11.851 4.485 -2.299 1.00 0.00 C ATOM 262 CG1 VAL A 17 -10.432 4.742 -1.813 1.00 0.00 C ATOM 263 CG2 VAL A 17 -12.202 5.441 -3.430 1.00 0.00 C ATOM 0 H VAL A 17 -14.037 3.512 -3.028 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.388 2.845 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.536 4.661 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.338 5.781 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.211 4.086 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.729 4.544 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -12.078 6.469 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.543 5.258 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.237 5.282 -3.733 1.00 0.00 H new ATOM 273 N ILE A 18 -12.376 2.017 -0.563 1.00 0.00 N ATOM 274 CA ILE A 18 -12.004 1.232 0.611 1.00 0.00 C ATOM 275 C ILE A 18 -11.925 -0.260 0.288 1.00 0.00 C ATOM 276 O ILE A 18 -11.057 -0.963 0.802 1.00 0.00 O ATOM 277 CB ILE A 18 -12.968 1.461 1.801 1.00 0.00 C ATOM 278 CG1 ILE A 18 -14.407 1.096 1.424 1.00 0.00 C ATOM 279 CG2 ILE A 18 -12.887 2.908 2.269 1.00 0.00 C ATOM 280 CD1 ILE A 18 -15.387 1.195 2.575 1.00 0.00 C ATOM 0 H ILE A 18 -13.277 2.490 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.014 1.580 0.907 1.00 0.00 H new ATOM 0 HB ILE A 18 -12.663 0.809 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -14.739 1.752 0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.423 0.079 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -13.569 3.058 3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -11.868 3.131 2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -13.166 3.571 1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.384 0.921 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.081 0.518 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.402 2.217 2.953 1.00 0.00 H new ATOM 292 N ARG A 19 -12.812 -0.739 -0.580 1.00 0.00 N ATOM 293 CA ARG A 19 -12.806 -2.147 -0.957 1.00 0.00 C ATOM 294 C ARG A 19 -11.671 -2.440 -1.931 1.00 0.00 C ATOM 295 O ARG A 19 -11.163 -3.556 -1.985 1.00 0.00 O ATOM 296 CB ARG A 19 -14.145 -2.566 -1.570 1.00 0.00 C ATOM 297 CG ARG A 19 -15.325 -2.424 -0.622 1.00 0.00 C ATOM 298 CD ARG A 19 -16.589 -3.036 -1.207 1.00 0.00 C ATOM 299 NE ARG A 19 -16.529 -4.499 -1.230 1.00 0.00 N ATOM 300 CZ ARG A 19 -17.184 -5.269 -2.101 1.00 0.00 C ATOM 301 NH1 ARG A 19 -17.940 -4.727 -3.049 1.00 0.00 N ATOM 302 NH2 ARG A 19 -17.082 -6.589 -2.008 1.00 0.00 N ATOM 0 H ARG A 19 -13.536 -0.179 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 19 -12.650 -2.729 -0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.331 -1.964 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.076 -3.604 -1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.091 -2.908 0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.496 -1.369 -0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.451 -2.717 -0.621 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.737 -2.663 -2.220 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.946 -4.961 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.024 -3.713 -3.116 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -18.436 -5.325 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.507 -7.006 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.579 -7.187 -2.669 1.00 0.00 H new ATOM 316 N ALA A 20 -11.265 -1.432 -2.693 1.00 0.00 N ATOM 317 CA ALA A 20 -10.147 -1.586 -3.613 1.00 0.00 C ATOM 318 C ALA A 20 -8.857 -1.802 -2.835 1.00 0.00 C ATOM 319 O ALA A 20 -7.934 -2.470 -3.305 1.00 0.00 O ATOM 320 CB ALA A 20 -10.024 -0.374 -4.521 1.00 0.00 C ATOM 0 H ALA A 20 -11.691 -0.505 -2.692 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.331 -2.459 -4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.182 -0.512 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.941 -0.258 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.861 0.518 -3.917 1.00 0.00 H new ATOM 326 N VAL A 21 -8.802 -1.221 -1.643 1.00 0.00 N ATOM 327 CA VAL A 21 -7.676 -1.425 -0.747 1.00 0.00 C ATOM 328 C VAL A 21 -7.759 -2.806 -0.104 1.00 0.00 C ATOM 329 O VAL A 21 -6.751 -3.506 0.019 1.00 0.00 O ATOM 330 CB VAL A 21 -7.623 -0.341 0.352 1.00 0.00 C ATOM 331 CG1 VAL A 21 -6.427 -0.552 1.271 1.00 0.00 C ATOM 332 CG2 VAL A 21 -7.579 1.047 -0.269 1.00 0.00 C ATOM 0 H VAL A 21 -9.527 -0.604 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.764 -1.353 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.529 -0.425 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.414 0.225 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.503 -1.529 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.507 -0.503 0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.542 1.798 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.693 1.137 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.471 1.202 -0.876 1.00 0.00 H new ATOM 342 N TYR A 22 -8.965 -3.201 0.297 1.00 0.00 N ATOM 343 CA TYR A 22 -9.171 -4.517 0.888 1.00 0.00 C ATOM 344 C TYR A 22 -10.612 -4.996 0.699 1.00 0.00 C ATOM 345 O TYR A 22 -11.564 -4.320 1.083 1.00 0.00 O ATOM 346 CB TYR A 22 -8.797 -4.517 2.383 1.00 0.00 C ATOM 347 CG TYR A 22 -9.625 -3.590 3.258 1.00 0.00 C ATOM 348 CD1 TYR A 22 -9.412 -2.217 3.250 1.00 0.00 C ATOM 349 CD2 TYR A 22 -10.608 -4.094 4.103 1.00 0.00 C ATOM 350 CE1 TYR A 22 -10.155 -1.373 4.054 1.00 0.00 C ATOM 351 CE2 TYR A 22 -11.355 -3.256 4.909 1.00 0.00 C ATOM 352 CZ TYR A 22 -11.125 -1.897 4.881 1.00 0.00 C ATOM 353 OH TYR A 22 -11.866 -1.060 5.686 1.00 0.00 O ATOM 0 H TYR A 22 -9.808 -2.632 0.223 1.00 0.00 H new ATOM 0 HA TYR A 22 -8.513 -5.213 0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -8.894 -5.533 2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -7.747 -4.239 2.478 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -8.652 -1.802 2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -10.791 -5.158 4.130 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.976 -0.308 4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.116 -3.664 5.558 1.00 0.00 H new ATOM 0 HH TYR A 22 -12.507 -1.589 6.205 1.00 0.00 H new ATOM 363 N ARG A 23 -10.765 -6.164 0.081 1.00 0.00 N ATOM 364 CA ARG A 23 -12.077 -6.788 -0.061 1.00 0.00 C ATOM 365 C ARG A 23 -12.150 -8.058 0.774 1.00 0.00 C ATOM 366 O ARG A 23 -12.947 -8.953 0.491 1.00 0.00 O ATOM 367 CB ARG A 23 -12.404 -7.099 -1.530 1.00 0.00 C ATOM 368 CG ARG A 23 -12.914 -5.892 -2.301 1.00 0.00 C ATOM 369 CD ARG A 23 -13.504 -6.268 -3.651 1.00 0.00 C ATOM 370 NE ARG A 23 -12.502 -6.793 -4.577 1.00 0.00 N ATOM 371 CZ ARG A 23 -12.576 -6.661 -5.903 1.00 0.00 C ATOM 372 NH1 ARG A 23 -13.566 -5.966 -6.453 1.00 0.00 N ATOM 373 NH2 ARG A 23 -11.653 -7.213 -6.678 1.00 0.00 N ATOM 0 H ARG A 23 -9.998 -6.697 -0.329 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.821 -6.078 0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.510 -7.483 -2.021 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -13.154 -7.889 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.671 -5.380 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.095 -5.188 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.286 -7.014 -3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.978 -5.391 -4.093 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.700 -7.289 -4.187 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.274 -5.531 -5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.618 -5.868 -7.467 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.885 -7.739 -6.261 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.711 -7.111 -7.691 1.00 0.00 H new ATOM 387 N GLN A 24 -11.319 -8.117 1.812 1.00 0.00 N ATOM 388 CA GLN A 24 -11.324 -9.241 2.741 1.00 0.00 C ATOM 389 C GLN A 24 -12.696 -9.374 3.392 1.00 0.00 C ATOM 390 O GLN A 24 -13.242 -8.401 3.913 1.00 0.00 O ATOM 391 CB GLN A 24 -10.239 -9.059 3.809 1.00 0.00 C ATOM 392 CG GLN A 24 -8.822 -9.094 3.253 1.00 0.00 C ATOM 393 CD GLN A 24 -8.450 -10.454 2.692 1.00 0.00 C ATOM 394 OE1 GLN A 24 -8.689 -10.741 1.519 1.00 0.00 O ATOM 395 NE2 GLN A 24 -7.838 -11.293 3.511 1.00 0.00 N ATOM 0 H GLN A 24 -10.632 -7.396 2.030 1.00 0.00 H new ATOM 0 HA GLN A 24 -11.109 -10.155 2.187 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.397 -8.108 4.317 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -10.345 -9.842 4.559 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.724 -8.343 2.470 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.119 -8.826 4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.656 -11.021 4.477 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.548 -12.212 3.176 1.00 0.00 H new ATOM 404 N VAL A 25 -13.252 -10.574 3.343 1.00 0.00 N ATOM 405 CA VAL A 25 -14.601 -10.809 3.829 1.00 0.00 C ATOM 406 C VAL A 25 -14.582 -11.149 5.312 1.00 0.00 C ATOM 407 O VAL A 25 -15.447 -10.701 6.068 1.00 0.00 O ATOM 408 CB VAL A 25 -15.291 -11.950 3.049 1.00 0.00 C ATOM 409 CG1 VAL A 25 -16.729 -12.133 3.512 1.00 0.00 C ATOM 410 CG2 VAL A 25 -15.241 -11.683 1.553 1.00 0.00 C ATOM 0 H VAL A 25 -12.788 -11.402 2.970 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.168 -9.891 3.674 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.749 -12.874 3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.193 -12.942 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -16.741 -12.378 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.285 -11.210 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.732 -12.498 1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.753 -10.746 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -14.202 -11.613 1.230 1.00 0.00 H new ATOM 420 N LEU A 26 -13.586 -11.940 5.715 1.00 0.00 N ATOM 421 CA LEU A 26 -13.424 -12.351 7.109 1.00 0.00 C ATOM 422 C LEU A 26 -14.598 -13.243 7.542 1.00 0.00 C ATOM 423 O LEU A 26 -15.372 -13.717 6.705 1.00 0.00 O ATOM 424 CB LEU A 26 -13.306 -11.107 8.007 1.00 0.00 C ATOM 425 CG LEU A 26 -12.799 -11.346 9.432 1.00 0.00 C ATOM 426 CD1 LEU A 26 -11.379 -11.892 9.416 1.00 0.00 C ATOM 427 CD2 LEU A 26 -12.869 -10.057 10.233 1.00 0.00 C ATOM 0 H LEU A 26 -12.873 -12.312 5.087 1.00 0.00 H new ATOM 0 HA LEU A 26 -12.509 -12.935 7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.638 -10.396 7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.286 -10.634 8.067 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.439 -12.089 9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -11.040 -12.054 10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.359 -12.837 8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.720 -11.177 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.506 -10.237 11.245 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.250 -9.298 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.901 -9.710 10.274 1.00 0.00 H new ATOM 439 N GLY A 27 -14.712 -13.496 8.839 1.00 0.00 N ATOM 440 CA GLY A 27 -15.806 -14.299 9.346 1.00 0.00 C ATOM 441 C GLY A 27 -16.931 -13.452 9.899 1.00 0.00 C ATOM 442 O GLY A 27 -17.231 -12.378 9.374 1.00 0.00 O ATOM 0 H GLY A 27 -14.064 -13.158 9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.190 -14.932 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.435 -14.962 10.128 1.00 0.00 H new ATOM 446 N ASN A 28 -17.550 -13.933 10.964 1.00 0.00 N ATOM 447 CA ASN A 28 -18.647 -13.223 11.602 1.00 0.00 C ATOM 448 C ASN A 28 -18.243 -12.841 13.020 1.00 0.00 C ATOM 449 O ASN A 28 -19.082 -12.559 13.872 1.00 0.00 O ATOM 450 CB ASN A 28 -19.899 -14.107 11.615 1.00 0.00 C ATOM 451 CG ASN A 28 -21.186 -13.319 11.778 1.00 0.00 C ATOM 452 OD1 ASN A 28 -21.678 -13.120 12.889 1.00 0.00 O ATOM 453 ND2 ASN A 28 -21.749 -12.877 10.665 1.00 0.00 N ATOM 0 H ASN A 28 -17.309 -14.819 11.408 1.00 0.00 H new ATOM 0 HA ASN A 28 -18.873 -12.315 11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -19.944 -14.676 10.686 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.817 -14.829 12.427 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -22.622 -12.351 10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -21.310 -13.062 9.763 1.00 0.00 H new ATOM 460 N ASP A 29 -16.941 -12.831 13.264 1.00 0.00 N ATOM 461 CA ASP A 29 -16.409 -12.510 14.583 1.00 0.00 C ATOM 462 C ASP A 29 -16.426 -11.004 14.830 1.00 0.00 C ATOM 463 O ASP A 29 -15.389 -10.341 14.806 1.00 0.00 O ATOM 464 CB ASP A 29 -14.985 -13.049 14.743 1.00 0.00 C ATOM 465 CG ASP A 29 -14.929 -14.562 14.735 1.00 0.00 C ATOM 466 OD1 ASP A 29 -15.057 -15.169 15.818 1.00 0.00 O ATOM 467 OD2 ASP A 29 -14.768 -15.151 13.644 1.00 0.00 O ATOM 0 H ASP A 29 -16.230 -13.042 12.564 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.051 -12.990 15.322 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -14.362 -12.662 13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -14.564 -12.679 15.678 1.00 0.00 H new ATOM 472 N TYR A 30 -17.617 -10.469 15.059 1.00 0.00 N ATOM 473 CA TYR A 30 -17.793 -9.041 15.320 1.00 0.00 C ATOM 474 C TYR A 30 -17.469 -8.713 16.775 1.00 0.00 C ATOM 475 O TYR A 30 -17.388 -7.549 17.158 1.00 0.00 O ATOM 476 CB TYR A 30 -19.233 -8.612 14.987 1.00 0.00 C ATOM 477 CG TYR A 30 -20.300 -9.289 15.830 1.00 0.00 C ATOM 478 CD1 TYR A 30 -20.610 -10.633 15.656 1.00 0.00 C ATOM 479 CD2 TYR A 30 -21.001 -8.578 16.798 1.00 0.00 C ATOM 480 CE1 TYR A 30 -21.580 -11.249 16.422 1.00 0.00 C ATOM 481 CE2 TYR A 30 -21.973 -9.189 17.568 1.00 0.00 C ATOM 482 CZ TYR A 30 -22.257 -10.525 17.375 1.00 0.00 C ATOM 483 OH TYR A 30 -23.222 -11.140 18.140 1.00 0.00 O ATOM 0 H TYR A 30 -18.485 -11.005 15.070 1.00 0.00 H new ATOM 0 HA TYR A 30 -17.103 -8.489 14.681 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -19.316 -7.533 15.115 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -19.429 -8.824 13.936 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -20.082 -11.206 14.908 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -20.782 -7.531 16.951 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.806 -12.295 16.273 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.507 -8.623 18.317 1.00 0.00 H new ATOM 0 HH TYR A 30 -23.605 -10.491 18.767 1.00 0.00 H new ATOM 493 N VAL A 31 -17.263 -9.750 17.573 1.00 0.00 N ATOM 494 CA VAL A 31 -17.045 -9.579 19.004 1.00 0.00 C ATOM 495 C VAL A 31 -15.572 -9.689 19.381 1.00 0.00 C ATOM 496 O VAL A 31 -15.238 -9.748 20.560 1.00 0.00 O ATOM 497 CB VAL A 31 -17.849 -10.608 19.825 1.00 0.00 C ATOM 498 CG1 VAL A 31 -19.339 -10.348 19.691 1.00 0.00 C ATOM 499 CG2 VAL A 31 -17.509 -12.027 19.394 1.00 0.00 C ATOM 0 H VAL A 31 -17.242 -10.719 17.255 1.00 0.00 H new ATOM 0 HA VAL A 31 -17.392 -8.573 19.241 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.574 -10.499 20.874 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.891 -11.083 20.277 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -19.568 -9.347 20.057 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -19.629 -10.427 18.643 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.088 -12.736 19.986 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -17.750 -12.154 18.339 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -16.445 -12.209 19.548 1.00 0.00 H new ATOM 509 N MET A 32 -14.689 -9.719 18.390 1.00 0.00 N ATOM 510 CA MET A 32 -13.261 -9.830 18.676 1.00 0.00 C ATOM 511 C MET A 32 -12.599 -8.452 18.715 1.00 0.00 C ATOM 512 O MET A 32 -11.767 -8.189 19.582 1.00 0.00 O ATOM 513 CB MET A 32 -12.555 -10.747 17.668 1.00 0.00 C ATOM 514 CG MET A 32 -12.555 -10.235 16.238 1.00 0.00 C ATOM 515 SD MET A 32 -11.742 -11.370 15.099 1.00 0.00 S ATOM 516 CE MET A 32 -11.751 -10.403 13.595 1.00 0.00 C ATOM 0 H MET A 32 -14.928 -9.669 17.400 1.00 0.00 H new ATOM 0 HA MET A 32 -13.160 -10.283 19.662 1.00 0.00 H new ATOM 0 HB2 MET A 32 -11.523 -10.891 17.988 1.00 0.00 H new ATOM 0 HB3 MET A 32 -13.035 -11.726 17.689 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.583 -10.074 15.913 1.00 0.00 H new ATOM 0 HG3 MET A 32 -12.054 -9.268 16.202 1.00 0.00 H new ATOM 0 HE1 MET A 32 -11.264 -10.965 12.798 1.00 0.00 H new ATOM 0 HE2 MET A 32 -12.780 -10.185 13.309 1.00 0.00 H new ATOM 0 HE3 MET A 32 -11.215 -9.469 13.760 1.00 0.00 H new ATOM 526 N ALA A 33 -12.980 -7.580 17.772 1.00 0.00 N ATOM 527 CA ALA A 33 -12.476 -6.202 17.717 1.00 0.00 C ATOM 528 C ALA A 33 -10.946 -6.149 17.680 1.00 0.00 C ATOM 529 O ALA A 33 -10.339 -5.177 18.133 1.00 0.00 O ATOM 530 CB ALA A 33 -13.004 -5.404 18.902 1.00 0.00 C ATOM 0 H ALA A 33 -13.642 -7.808 17.030 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.838 -5.757 16.790 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.624 -4.384 18.852 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -14.093 -5.388 18.873 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.673 -5.869 19.830 1.00 0.00 H new ATOM 536 N SER A 34 -10.336 -7.185 17.112 1.00 0.00 N ATOM 537 CA SER A 34 -8.883 -7.305 17.054 1.00 0.00 C ATOM 538 C SER A 34 -8.257 -6.142 16.285 1.00 0.00 C ATOM 539 O SER A 34 -7.159 -5.686 16.610 1.00 0.00 O ATOM 540 CB SER A 34 -8.522 -8.637 16.400 1.00 0.00 C ATOM 541 OG SER A 34 -9.333 -9.677 16.923 1.00 0.00 O ATOM 0 H SER A 34 -10.834 -7.963 16.680 1.00 0.00 H new ATOM 0 HA SER A 34 -8.485 -7.272 18.068 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.657 -8.569 15.321 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.470 -8.863 16.576 1.00 0.00 H new ATOM 0 HG SER A 34 -9.871 -10.066 16.202 1.00 0.00 H new ATOM 547 N GLU A 35 -8.970 -5.663 15.277 1.00 0.00 N ATOM 548 CA GLU A 35 -8.521 -4.531 14.485 1.00 0.00 C ATOM 549 C GLU A 35 -9.720 -3.688 14.071 1.00 0.00 C ATOM 550 O GLU A 35 -10.723 -4.218 13.593 1.00 0.00 O ATOM 551 CB GLU A 35 -7.759 -5.015 13.245 1.00 0.00 C ATOM 552 CG GLU A 35 -7.309 -3.894 12.316 1.00 0.00 C ATOM 553 CD GLU A 35 -6.288 -2.966 12.948 1.00 0.00 C ATOM 554 OE1 GLU A 35 -6.671 -2.160 13.822 1.00 0.00 O ATOM 555 OE2 GLU A 35 -5.101 -3.028 12.555 1.00 0.00 O ATOM 0 H GLU A 35 -9.870 -6.046 14.987 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.847 -3.922 15.087 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.884 -5.579 13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.394 -5.703 12.687 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.884 -4.329 11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.179 -3.312 12.011 1.00 0.00 H new ATOM 562 N ARG A 36 -9.623 -2.384 14.271 1.00 0.00 N ATOM 563 CA ARG A 36 -10.692 -1.480 13.880 1.00 0.00 C ATOM 564 C ARG A 36 -10.208 -0.551 12.782 1.00 0.00 C ATOM 565 O ARG A 36 -9.562 0.463 13.053 1.00 0.00 O ATOM 566 CB ARG A 36 -11.192 -0.652 15.065 1.00 0.00 C ATOM 567 CG ARG A 36 -11.713 -1.479 16.225 1.00 0.00 C ATOM 568 CD ARG A 36 -12.420 -0.606 17.248 1.00 0.00 C ATOM 569 NE ARG A 36 -12.746 -1.342 18.470 1.00 0.00 N ATOM 570 CZ ARG A 36 -13.960 -1.796 18.773 1.00 0.00 C ATOM 571 NH1 ARG A 36 -14.967 -1.645 17.923 1.00 0.00 N ATOM 572 NH2 ARG A 36 -14.161 -2.416 19.927 1.00 0.00 N ATOM 0 H ARG A 36 -8.818 -1.929 14.700 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.521 -2.086 13.515 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -10.379 -0.019 15.421 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -11.985 0.012 14.721 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -12.401 -2.238 15.854 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.885 -2.004 16.701 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.787 0.246 17.497 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -13.335 -0.206 16.812 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.992 -1.519 19.134 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -14.814 -1.178 17.029 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -15.894 -1.996 18.163 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -13.387 -2.544 20.579 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -15.090 -2.765 20.163 1.00 0.00 H new ATOM 586 N LEU A 37 -10.505 -0.905 11.542 1.00 0.00 N ATOM 587 CA LEU A 37 -10.107 -0.083 10.409 1.00 0.00 C ATOM 588 C LEU A 37 -11.149 0.987 10.125 1.00 0.00 C ATOM 589 O LEU A 37 -10.962 1.831 9.252 1.00 0.00 O ATOM 590 CB LEU A 37 -9.864 -0.946 9.170 1.00 0.00 C ATOM 591 CG LEU A 37 -8.630 -1.840 9.249 1.00 0.00 C ATOM 592 CD1 LEU A 37 -8.475 -2.647 7.973 1.00 0.00 C ATOM 593 CD2 LEU A 37 -7.384 -1.006 9.507 1.00 0.00 C ATOM 0 H LEU A 37 -11.018 -1.751 11.294 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.171 0.414 10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.740 -1.573 9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.768 -0.293 8.302 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.759 -2.533 10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.590 -3.279 8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.356 -3.272 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.368 -1.970 7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.513 -1.660 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.251 -0.290 8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.494 -0.470 10.450 1.00 0.00 H new ATOM 605 N VAL A 38 -12.236 0.960 10.888 1.00 0.00 N ATOM 606 CA VAL A 38 -13.255 1.999 10.799 1.00 0.00 C ATOM 607 C VAL A 38 -12.664 3.349 11.191 1.00 0.00 C ATOM 608 O VAL A 38 -13.097 4.394 10.710 1.00 0.00 O ATOM 609 CB VAL A 38 -14.477 1.685 11.688 1.00 0.00 C ATOM 610 CG1 VAL A 38 -15.181 0.426 11.205 1.00 0.00 C ATOM 611 CG2 VAL A 38 -14.068 1.544 13.149 1.00 0.00 C ATOM 0 H VAL A 38 -12.434 0.231 11.574 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.596 2.035 9.764 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.173 2.520 11.612 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -16.040 0.221 11.844 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.519 0.569 10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.490 -0.416 11.245 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.948 1.323 13.753 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.346 0.733 13.248 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.617 2.475 13.492 1.00 0.00 H new ATOM 621 N SER A 39 -11.657 3.308 12.058 1.00 0.00 N ATOM 622 CA SER A 39 -10.942 4.504 12.465 1.00 0.00 C ATOM 623 C SER A 39 -10.134 5.052 11.294 1.00 0.00 C ATOM 624 O SER A 39 -9.993 6.261 11.131 1.00 0.00 O ATOM 625 CB SER A 39 -10.022 4.174 13.637 1.00 0.00 C ATOM 626 OG SER A 39 -10.729 3.474 14.647 1.00 0.00 O ATOM 0 H SER A 39 -11.319 2.450 12.493 1.00 0.00 H new ATOM 0 HA SER A 39 -11.657 5.264 12.778 1.00 0.00 H new ATOM 0 HB2 SER A 39 -9.183 3.571 13.289 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.605 5.093 14.048 1.00 0.00 H new ATOM 0 HG SER A 39 -10.122 3.270 15.389 1.00 0.00 H new ATOM 632 N ALA A 40 -9.622 4.149 10.468 1.00 0.00 N ATOM 633 CA ALA A 40 -8.885 4.540 9.278 1.00 0.00 C ATOM 634 C ALA A 40 -9.850 5.083 8.234 1.00 0.00 C ATOM 635 O ALA A 40 -9.539 6.038 7.518 1.00 0.00 O ATOM 636 CB ALA A 40 -8.095 3.360 8.725 1.00 0.00 C ATOM 0 H ALA A 40 -9.705 3.141 10.602 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.174 5.324 9.541 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.550 3.672 7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.389 3.010 9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.780 2.553 8.466 1.00 0.00 H new ATOM 642 N GLU A 41 -11.031 4.473 8.169 1.00 0.00 N ATOM 643 CA GLU A 41 -12.089 4.931 7.280 1.00 0.00 C ATOM 644 C GLU A 41 -12.486 6.363 7.611 1.00 0.00 C ATOM 645 O GLU A 41 -12.561 7.210 6.725 1.00 0.00 O ATOM 646 CB GLU A 41 -13.321 4.029 7.382 1.00 0.00 C ATOM 647 CG GLU A 41 -13.100 2.606 6.896 1.00 0.00 C ATOM 648 CD GLU A 41 -14.357 1.767 6.994 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.247 1.923 6.133 1.00 0.00 O ATOM 650 OE2 GLU A 41 -14.473 0.966 7.943 1.00 0.00 O ATOM 0 H GLU A 41 -11.278 3.655 8.726 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.703 4.889 6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.648 3.998 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.131 4.475 6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.758 2.626 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.308 2.142 7.484 1.00 0.00 H new ATOM 657 N SER A 42 -12.729 6.629 8.890 1.00 0.00 N ATOM 658 CA SER A 42 -13.157 7.951 9.327 1.00 0.00 C ATOM 659 C SER A 42 -12.056 8.986 9.115 1.00 0.00 C ATOM 660 O SER A 42 -12.331 10.115 8.713 1.00 0.00 O ATOM 661 CB SER A 42 -13.594 7.912 10.794 1.00 0.00 C ATOM 662 OG SER A 42 -12.613 7.295 11.607 1.00 0.00 O ATOM 0 H SER A 42 -12.637 5.946 9.642 1.00 0.00 H new ATOM 0 HA SER A 42 -14.011 8.249 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.777 8.926 11.148 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.535 7.369 10.881 1.00 0.00 H new ATOM 0 HG SER A 42 -11.828 7.076 11.063 1.00 0.00 H new ATOM 668 N LEU A 43 -10.808 8.600 9.370 1.00 0.00 N ATOM 669 CA LEU A 43 -9.671 9.488 9.139 1.00 0.00 C ATOM 670 C LEU A 43 -9.568 9.876 7.668 1.00 0.00 C ATOM 671 O LEU A 43 -9.285 11.030 7.341 1.00 0.00 O ATOM 672 CB LEU A 43 -8.367 8.834 9.599 1.00 0.00 C ATOM 673 CG LEU A 43 -8.190 8.720 11.113 1.00 0.00 C ATOM 674 CD1 LEU A 43 -6.888 8.009 11.443 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.215 10.095 11.760 1.00 0.00 C ATOM 0 H LEU A 43 -10.559 7.681 9.736 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.835 10.392 9.725 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -8.309 7.835 9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.531 9.405 9.194 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.019 8.135 11.511 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.777 7.936 12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.900 7.008 11.011 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.051 8.572 11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.088 9.992 12.838 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.406 10.702 11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.170 10.578 11.552 1.00 0.00 H new ATOM 687 N LEU A 44 -9.812 8.914 6.788 1.00 0.00 N ATOM 688 CA LEU A 44 -9.768 9.159 5.349 1.00 0.00 C ATOM 689 C LEU A 44 -10.999 9.941 4.901 1.00 0.00 C ATOM 690 O LEU A 44 -10.896 10.907 4.149 1.00 0.00 O ATOM 691 CB LEU A 44 -9.684 7.831 4.588 1.00 0.00 C ATOM 692 CG LEU A 44 -9.536 7.958 3.071 1.00 0.00 C ATOM 693 CD1 LEU A 44 -8.231 8.654 2.719 1.00 0.00 C ATOM 694 CD2 LEU A 44 -9.602 6.588 2.418 1.00 0.00 C ATOM 0 H LEU A 44 -10.043 7.954 7.044 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.880 9.751 5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.837 7.263 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.581 7.251 4.802 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.360 8.563 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.143 8.735 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.220 9.651 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.393 8.075 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.495 6.694 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.796 5.962 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.562 6.123 2.644 1.00 0.00 H new ATOM 706 N ARG A 45 -12.159 9.521 5.390 1.00 0.00 N ATOM 707 CA ARG A 45 -13.434 10.144 5.042 1.00 0.00 C ATOM 708 C ARG A 45 -13.487 11.596 5.517 1.00 0.00 C ATOM 709 O ARG A 45 -14.074 12.457 4.860 1.00 0.00 O ATOM 710 CB ARG A 45 -14.578 9.329 5.656 1.00 0.00 C ATOM 711 CG ARG A 45 -15.966 9.907 5.432 1.00 0.00 C ATOM 712 CD ARG A 45 -17.039 8.930 5.891 1.00 0.00 C ATOM 713 NE ARG A 45 -18.382 9.506 5.836 1.00 0.00 N ATOM 714 CZ ARG A 45 -19.303 9.167 4.933 1.00 0.00 C ATOM 715 NH1 ARG A 45 -19.033 8.271 3.993 1.00 0.00 N ATOM 716 NH2 ARG A 45 -20.504 9.715 4.970 1.00 0.00 N ATOM 0 H ARG A 45 -12.245 8.739 6.039 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.539 10.153 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.549 8.321 5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.406 9.239 6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.066 10.846 5.976 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.104 10.135 4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -17.004 8.037 5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.825 8.613 6.912 1.00 0.00 H new ATOM 0 HE ARG A 45 -18.630 10.210 6.531 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -18.113 7.833 3.955 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -19.746 8.020 3.308 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -20.730 10.400 5.691 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -21.206 9.453 4.278 1.00 0.00 H new ATOM 730 N ASN A 46 -12.863 11.863 6.657 1.00 0.00 N ATOM 731 CA ASN A 46 -12.820 13.213 7.203 1.00 0.00 C ATOM 732 C ASN A 46 -11.730 14.031 6.510 1.00 0.00 C ATOM 733 O ASN A 46 -11.676 15.253 6.638 1.00 0.00 O ATOM 734 CB ASN A 46 -12.573 13.166 8.714 1.00 0.00 C ATOM 735 CG ASN A 46 -12.977 14.451 9.413 1.00 0.00 C ATOM 736 OD1 ASN A 46 -12.181 15.376 9.556 1.00 0.00 O ATOM 737 ND2 ASN A 46 -14.219 14.509 9.868 1.00 0.00 N ATOM 0 H ASN A 46 -12.380 11.163 7.221 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.782 13.694 7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.130 12.333 9.143 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.516 12.973 8.900 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.545 15.343 10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.850 13.720 9.729 1.00 0.00 H new ATOM 744 N GLY A 47 -10.870 13.342 5.765 1.00 0.00 N ATOM 745 CA GLY A 47 -9.823 14.012 5.012 1.00 0.00 C ATOM 746 C GLY A 47 -8.651 14.425 5.879 1.00 0.00 C ATOM 747 O GLY A 47 -7.953 15.391 5.572 1.00 0.00 O ATOM 0 H GLY A 47 -10.880 12.327 5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.469 13.350 4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.239 14.895 4.526 1.00 0.00 H new ATOM 751 N LYS A 48 -8.428 13.688 6.958 1.00 0.00 N ATOM 752 CA LYS A 48 -7.357 14.017 7.886 1.00 0.00 C ATOM 753 C LYS A 48 -6.065 13.335 7.466 1.00 0.00 C ATOM 754 O LYS A 48 -4.972 13.811 7.767 1.00 0.00 O ATOM 755 CB LYS A 48 -7.736 13.610 9.310 1.00 0.00 C ATOM 756 CG LYS A 48 -9.097 14.126 9.737 1.00 0.00 C ATOM 757 CD LYS A 48 -9.340 13.914 11.221 1.00 0.00 C ATOM 758 CE LYS A 48 -8.474 14.837 12.064 1.00 0.00 C ATOM 759 NZ LYS A 48 -8.744 14.678 13.515 1.00 0.00 N ATOM 0 H LYS A 48 -8.971 12.863 7.211 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.203 15.096 7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.727 12.523 9.385 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.980 13.983 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.172 15.188 9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.874 13.619 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.391 14.092 11.448 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.129 12.877 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.422 14.629 11.866 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.655 15.871 11.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.134 15.324 14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.741 14.901 13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.547 13.697 13.799 1.00 0.00 H new ATOM 773 N ILE A 49 -6.199 12.219 6.766 1.00 0.00 N ATOM 774 CA ILE A 49 -5.052 11.502 6.234 1.00 0.00 C ATOM 775 C ILE A 49 -5.276 11.210 4.757 1.00 0.00 C ATOM 776 O ILE A 49 -6.393 11.355 4.257 1.00 0.00 O ATOM 777 CB ILE A 49 -4.767 10.189 7.016 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.021 9.313 7.138 1.00 0.00 C ATOM 779 CG2 ILE A 49 -4.215 10.500 8.398 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.233 8.371 5.974 1.00 0.00 C ATOM 0 H ILE A 49 -7.098 11.788 6.552 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.173 12.136 6.352 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.022 9.630 6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.955 8.729 8.056 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.894 9.959 7.232 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.022 9.569 8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.286 11.062 8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.941 11.092 8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.140 7.788 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.333 8.947 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.380 7.698 5.890 1.00 0.00 H new ATOM 792 N THR A 50 -4.224 10.830 4.054 1.00 0.00 N ATOM 793 CA THR A 50 -4.335 10.537 2.635 1.00 0.00 C ATOM 794 C THR A 50 -4.512 9.040 2.417 1.00 0.00 C ATOM 795 O THR A 50 -4.426 8.253 3.364 1.00 0.00 O ATOM 796 CB THR A 50 -3.093 11.020 1.855 1.00 0.00 C ATOM 797 OG1 THR A 50 -1.937 10.277 2.257 1.00 0.00 O ATOM 798 CG2 THR A 50 -2.847 12.505 2.084 1.00 0.00 C ATOM 0 H THR A 50 -3.287 10.717 4.440 1.00 0.00 H new ATOM 0 HA THR A 50 -5.208 11.072 2.260 1.00 0.00 H new ATOM 0 HB THR A 50 -3.280 10.857 0.794 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.156 10.590 1.755 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.967 12.819 1.523 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.714 13.074 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.684 12.687 3.146 1.00 0.00 H new ATOM 806 N VAL A 51 -4.753 8.649 1.171 1.00 0.00 N ATOM 807 CA VAL A 51 -4.892 7.242 0.825 1.00 0.00 C ATOM 808 C VAL A 51 -3.597 6.498 1.139 1.00 0.00 C ATOM 809 O VAL A 51 -3.610 5.315 1.474 1.00 0.00 O ATOM 810 CB VAL A 51 -5.249 7.067 -0.669 1.00 0.00 C ATOM 811 CG1 VAL A 51 -5.461 5.599 -1.019 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.486 7.883 -1.019 1.00 0.00 C ATOM 0 H VAL A 51 -4.856 9.289 0.383 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.704 6.825 1.421 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.409 7.433 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.711 5.509 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.548 5.040 -0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.276 5.196 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.724 7.749 -2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.327 7.548 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.294 8.938 -0.822 1.00 0.00 H new ATOM 822 N ARG A 52 -2.486 7.222 1.069 1.00 0.00 N ATOM 823 CA ARG A 52 -1.172 6.669 1.357 1.00 0.00 C ATOM 824 C ARG A 52 -1.140 6.079 2.772 1.00 0.00 C ATOM 825 O ARG A 52 -0.705 4.943 2.971 1.00 0.00 O ATOM 826 CB ARG A 52 -0.119 7.772 1.187 1.00 0.00 C ATOM 827 CG ARG A 52 1.315 7.274 1.067 1.00 0.00 C ATOM 828 CD ARG A 52 1.898 6.861 2.407 1.00 0.00 C ATOM 829 NE ARG A 52 1.950 7.969 3.355 1.00 0.00 N ATOM 830 CZ ARG A 52 3.062 8.389 3.950 1.00 0.00 C ATOM 831 NH1 ARG A 52 4.218 7.785 3.718 1.00 0.00 N ATOM 832 NH2 ARG A 52 3.018 9.407 4.793 1.00 0.00 N ATOM 0 H ARG A 52 -2.473 8.209 0.811 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.950 5.860 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.362 8.353 0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.183 8.450 2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.346 6.426 0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.934 8.058 0.631 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.299 6.054 2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.903 6.467 2.257 1.00 0.00 H new ATOM 0 HE ARG A 52 1.079 8.451 3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 52 4.259 6.991 3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.067 8.114 4.179 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.130 9.870 4.987 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.872 9.729 5.249 1.00 0.00 H new ATOM 846 N GLU A 53 -1.621 6.849 3.745 1.00 0.00 N ATOM 847 CA GLU A 53 -1.673 6.383 5.129 1.00 0.00 C ATOM 848 C GLU A 53 -2.671 5.241 5.274 1.00 0.00 C ATOM 849 O GLU A 53 -2.418 4.267 5.986 1.00 0.00 O ATOM 850 CB GLU A 53 -2.055 7.515 6.093 1.00 0.00 C ATOM 851 CG GLU A 53 -0.990 8.591 6.258 1.00 0.00 C ATOM 852 CD GLU A 53 -0.939 9.561 5.099 1.00 0.00 C ATOM 853 OE1 GLU A 53 -1.720 10.537 5.099 1.00 0.00 O ATOM 854 OE2 GLU A 53 -0.119 9.359 4.187 1.00 0.00 O ATOM 0 H GLU A 53 -1.979 7.794 3.602 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.674 6.030 5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.974 7.982 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.273 7.085 7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.181 9.144 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.016 8.115 6.368 1.00 0.00 H new ATOM 861 N PHE A 54 -3.797 5.365 4.581 1.00 0.00 N ATOM 862 CA PHE A 54 -4.861 4.371 4.646 1.00 0.00 C ATOM 863 C PHE A 54 -4.360 3.008 4.170 1.00 0.00 C ATOM 864 O PHE A 54 -4.608 1.986 4.811 1.00 0.00 O ATOM 865 CB PHE A 54 -6.055 4.823 3.800 1.00 0.00 C ATOM 866 CG PHE A 54 -7.253 3.926 3.911 1.00 0.00 C ATOM 867 CD1 PHE A 54 -8.076 3.988 5.022 1.00 0.00 C ATOM 868 CD2 PHE A 54 -7.563 3.031 2.902 1.00 0.00 C ATOM 869 CE1 PHE A 54 -9.185 3.173 5.126 1.00 0.00 C ATOM 870 CE2 PHE A 54 -8.670 2.210 3.001 1.00 0.00 C ATOM 871 CZ PHE A 54 -9.483 2.283 4.115 1.00 0.00 C ATOM 0 H PHE A 54 -3.997 6.151 3.963 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.179 4.274 5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.339 5.832 4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.748 4.876 2.755 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.848 4.682 5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -6.932 2.974 2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.819 3.232 5.998 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.899 1.513 2.209 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.350 1.645 4.195 1.00 0.00 H new ATOM 881 N VAL A 55 -3.644 3.007 3.051 1.00 0.00 N ATOM 882 CA VAL A 55 -3.097 1.776 2.494 1.00 0.00 C ATOM 883 C VAL A 55 -2.126 1.118 3.469 1.00 0.00 C ATOM 884 O VAL A 55 -2.203 -0.089 3.702 1.00 0.00 O ATOM 885 CB VAL A 55 -2.390 2.022 1.141 1.00 0.00 C ATOM 886 CG1 VAL A 55 -1.717 0.756 0.636 1.00 0.00 C ATOM 887 CG2 VAL A 55 -3.383 2.531 0.111 1.00 0.00 C ATOM 0 H VAL A 55 -3.429 3.846 2.512 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.939 1.105 2.323 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.621 2.778 1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.228 0.959 -0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.974 0.425 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.465 -0.025 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.871 2.700 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.172 1.792 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.820 3.467 0.459 1.00 0.00 H new ATOM 897 N ARG A 56 -1.228 1.912 4.052 1.00 0.00 N ATOM 898 CA ARG A 56 -0.250 1.386 5.004 1.00 0.00 C ATOM 899 C ARG A 56 -0.945 0.754 6.207 1.00 0.00 C ATOM 900 O ARG A 56 -0.582 -0.347 6.641 1.00 0.00 O ATOM 901 CB ARG A 56 0.702 2.487 5.485 1.00 0.00 C ATOM 902 CG ARG A 56 1.697 1.999 6.529 1.00 0.00 C ATOM 903 CD ARG A 56 2.635 3.102 6.992 1.00 0.00 C ATOM 904 NE ARG A 56 3.594 2.611 7.981 1.00 0.00 N ATOM 905 CZ ARG A 56 4.916 2.737 7.867 1.00 0.00 C ATOM 906 NH1 ARG A 56 5.448 3.391 6.841 1.00 0.00 N ATOM 907 NH2 ARG A 56 5.716 2.216 8.784 1.00 0.00 N ATOM 0 H ARG A 56 -1.157 2.915 3.883 1.00 0.00 H new ATOM 0 HA ARG A 56 0.329 0.622 4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 56 1.247 2.887 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 56 0.118 3.307 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.155 1.602 7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 56 2.282 1.178 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.171 3.509 6.135 1.00 0.00 H new ATOM 0 HD3 ARG A 56 2.054 3.918 7.421 1.00 0.00 H new ATOM 0 HE ARG A 56 3.228 2.143 8.810 1.00 0.00 H new ATOM 0 HH11 ARG A 56 4.844 3.803 6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.461 3.481 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 56 5.321 1.716 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.727 2.314 8.694 1.00 0.00 H new ATOM 921 N ALA A 57 -1.948 1.453 6.728 1.00 0.00 N ATOM 922 CA ALA A 57 -2.686 0.994 7.897 1.00 0.00 C ATOM 923 C ALA A 57 -3.247 -0.404 7.671 1.00 0.00 C ATOM 924 O ALA A 57 -2.964 -1.321 8.437 1.00 0.00 O ATOM 925 CB ALA A 57 -3.807 1.965 8.235 1.00 0.00 C ATOM 0 H ALA A 57 -2.269 2.346 6.355 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.995 0.953 8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.348 1.606 9.111 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.386 2.948 8.446 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.492 2.038 7.390 1.00 0.00 H new ATOM 931 N VAL A 58 -4.007 -0.561 6.592 1.00 0.00 N ATOM 932 CA VAL A 58 -4.651 -1.831 6.287 1.00 0.00 C ATOM 933 C VAL A 58 -3.622 -2.885 5.875 1.00 0.00 C ATOM 934 O VAL A 58 -3.824 -4.085 6.091 1.00 0.00 O ATOM 935 CB VAL A 58 -5.699 -1.677 5.165 1.00 0.00 C ATOM 936 CG1 VAL A 58 -6.456 -2.979 4.962 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.658 -0.535 5.471 1.00 0.00 C ATOM 0 H VAL A 58 -4.191 0.178 5.914 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.155 -2.158 7.197 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.176 -1.437 4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.191 -2.852 4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.756 -3.768 4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.965 -3.252 5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.387 -0.446 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.176 -0.736 6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.099 0.396 5.558 1.00 0.00 H new ATOM 947 N ALA A 59 -2.517 -2.435 5.291 1.00 0.00 N ATOM 948 CA ALA A 59 -1.456 -3.337 4.861 1.00 0.00 C ATOM 949 C ALA A 59 -0.912 -4.142 6.033 1.00 0.00 C ATOM 950 O ALA A 59 -0.589 -5.317 5.891 1.00 0.00 O ATOM 951 CB ALA A 59 -0.334 -2.564 4.189 1.00 0.00 C ATOM 0 H ALA A 59 -2.333 -1.449 5.104 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.883 -4.032 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.448 -3.256 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.725 -2.039 3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.081 -1.841 4.891 1.00 0.00 H new ATOM 957 N LYS A 60 -0.829 -3.505 7.192 1.00 0.00 N ATOM 958 CA LYS A 60 -0.319 -4.172 8.383 1.00 0.00 C ATOM 959 C LYS A 60 -1.459 -4.595 9.317 1.00 0.00 C ATOM 960 O LYS A 60 -1.235 -4.948 10.474 1.00 0.00 O ATOM 961 CB LYS A 60 0.688 -3.266 9.100 1.00 0.00 C ATOM 962 CG LYS A 60 0.123 -1.921 9.540 1.00 0.00 C ATOM 963 CD LYS A 60 1.196 -0.841 9.555 1.00 0.00 C ATOM 964 CE LYS A 60 2.410 -1.243 10.381 1.00 0.00 C ATOM 965 NZ LYS A 60 2.132 -1.252 11.841 1.00 0.00 N ATOM 0 H LYS A 60 -1.106 -2.534 7.334 1.00 0.00 H new ATOM 0 HA LYS A 60 0.195 -5.083 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.070 -3.790 9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.536 -3.091 8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -0.682 -1.626 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.312 -2.016 10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.509 -0.629 8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.775 0.081 9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.742 -2.234 10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.229 -0.554 10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.964 -1.613 12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.923 -0.285 12.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.314 -1.865 12.035 1.00 0.00 H new ATOM 979 N SER A 61 -2.683 -4.566 8.801 1.00 0.00 N ATOM 980 CA SER A 61 -3.843 -5.042 9.546 1.00 0.00 C ATOM 981 C SER A 61 -4.226 -6.460 9.125 1.00 0.00 C ATOM 982 O SER A 61 -4.458 -7.327 9.969 1.00 0.00 O ATOM 983 CB SER A 61 -5.033 -4.114 9.323 1.00 0.00 C ATOM 984 OG SER A 61 -4.782 -2.829 9.851 1.00 0.00 O ATOM 0 H SER A 61 -2.898 -4.217 7.867 1.00 0.00 H new ATOM 0 HA SER A 61 -3.576 -5.050 10.603 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.243 -4.037 8.256 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.921 -4.537 9.793 1.00 0.00 H new ATOM 0 HG SER A 61 -4.080 -2.391 9.326 1.00 0.00 H new ATOM 990 N GLU A 62 -4.294 -6.684 7.820 1.00 0.00 N ATOM 991 CA GLU A 62 -4.723 -7.970 7.284 1.00 0.00 C ATOM 992 C GLU A 62 -3.630 -8.562 6.397 1.00 0.00 C ATOM 993 O GLU A 62 -2.525 -8.018 6.335 1.00 0.00 O ATOM 994 CB GLU A 62 -6.021 -7.802 6.489 1.00 0.00 C ATOM 995 CG GLU A 62 -7.163 -8.686 6.977 1.00 0.00 C ATOM 996 CD GLU A 62 -6.834 -10.161 6.897 1.00 0.00 C ATOM 997 OE1 GLU A 62 -6.543 -10.641 5.785 1.00 0.00 O ATOM 998 OE2 GLU A 62 -6.860 -10.841 7.943 1.00 0.00 O ATOM 0 H GLU A 62 -4.057 -5.990 7.111 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.907 -8.654 8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.334 -6.759 6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.825 -8.025 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.403 -8.427 8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.054 -8.484 6.382 1.00 0.00 H new ATOM 1005 N LEU A 63 -3.950 -9.666 5.718 1.00 0.00 N ATOM 1006 CA LEU A 63 -2.996 -10.379 4.866 1.00 0.00 C ATOM 1007 C LEU A 63 -1.877 -10.997 5.695 1.00 0.00 C ATOM 1008 O LEU A 63 -0.795 -11.278 5.185 1.00 0.00 O ATOM 1009 CB LEU A 63 -2.412 -9.463 3.777 1.00 0.00 C ATOM 1010 CG LEU A 63 -3.272 -9.297 2.515 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -4.590 -8.605 2.827 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -2.504 -8.525 1.452 1.00 0.00 C ATOM 0 H LEU A 63 -4.877 -10.090 5.743 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.544 -11.181 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.241 -8.477 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.439 -9.855 3.482 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.502 -10.292 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.173 -8.504 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.150 -9.198 3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.393 -7.617 3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.125 -8.414 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.242 -7.539 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.594 -9.068 1.194 1.00 0.00 H new ATOM 1024 N TYR A 64 -2.156 -11.243 6.967 1.00 0.00 N ATOM 1025 CA TYR A 64 -1.178 -11.861 7.851 1.00 0.00 C ATOM 1026 C TYR A 64 -1.306 -13.381 7.825 1.00 0.00 C ATOM 1027 O TYR A 64 -0.367 -14.089 8.177 1.00 0.00 O ATOM 1028 CB TYR A 64 -1.322 -11.334 9.286 1.00 0.00 C ATOM 1029 CG TYR A 64 -2.716 -11.465 9.864 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -3.116 -12.617 10.533 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -3.633 -10.430 9.739 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -4.389 -12.732 11.056 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -4.905 -10.538 10.262 1.00 0.00 C ATOM 1034 CZ TYR A 64 -5.279 -11.688 10.918 1.00 0.00 C ATOM 1035 OH TYR A 64 -6.551 -11.797 11.428 1.00 0.00 O ATOM 0 H TYR A 64 -3.049 -11.025 7.409 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.185 -11.594 7.488 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.624 -11.870 9.929 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -1.031 -10.284 9.305 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.420 -13.435 10.645 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.346 -9.525 9.224 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.686 -13.634 11.570 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.605 -9.722 10.157 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.048 -10.972 11.246 1.00 0.00 H new ATOM 1045 N LYS A 65 -2.466 -13.880 7.403 1.00 0.00 N ATOM 1046 CA LYS A 65 -2.696 -15.319 7.340 1.00 0.00 C ATOM 1047 C LYS A 65 -4.024 -15.624 6.653 1.00 0.00 C ATOM 1048 O LYS A 65 -5.011 -14.924 6.868 1.00 0.00 O ATOM 1049 CB LYS A 65 -2.708 -15.920 8.751 1.00 0.00 C ATOM 1050 CG LYS A 65 -2.370 -17.400 8.790 1.00 0.00 C ATOM 1051 CD LYS A 65 -0.911 -17.637 8.430 1.00 0.00 C ATOM 1052 CE LYS A 65 -0.535 -19.106 8.541 1.00 0.00 C ATOM 1053 NZ LYS A 65 -0.833 -19.656 9.891 1.00 0.00 N ATOM 0 H LYS A 65 -3.257 -13.311 7.101 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.885 -15.763 6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.996 -15.378 9.373 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.694 -15.770 9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.571 -17.796 9.785 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.012 -17.942 8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.726 -17.290 7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.273 -17.048 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.078 -19.677 7.788 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.527 -19.226 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.328 -20.556 10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.524 -18.979 10.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.856 -19.818 9.982 1.00 0.00 H new ATOM 1067 N GLU A 66 -4.027 -16.659 5.818 1.00 0.00 N ATOM 1068 CA GLU A 66 -5.251 -17.176 5.205 1.00 0.00 C ATOM 1069 C GLU A 66 -4.934 -18.488 4.490 1.00 0.00 C ATOM 1070 O GLU A 66 -5.175 -19.568 5.027 1.00 0.00 O ATOM 1071 CB GLU A 66 -5.871 -16.171 4.225 1.00 0.00 C ATOM 1072 CG GLU A 66 -7.277 -16.553 3.791 1.00 0.00 C ATOM 1073 CD GLU A 66 -7.830 -15.665 2.698 1.00 0.00 C ATOM 1074 OE1 GLU A 66 -7.451 -15.862 1.525 1.00 0.00 O ATOM 1075 OE2 GLU A 66 -8.667 -14.791 2.996 1.00 0.00 O ATOM 0 H GLU A 66 -3.183 -17.164 5.546 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.984 -17.347 5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.896 -15.186 4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.234 -16.091 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.274 -17.586 3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.940 -16.510 4.655 1.00 0.00 H new ATOM 1082 N LYS A 67 -4.386 -18.391 3.282 1.00 0.00 N ATOM 1083 CA LYS A 67 -3.845 -19.556 2.586 1.00 0.00 C ATOM 1084 C LYS A 67 -2.431 -19.258 2.103 1.00 0.00 C ATOM 1085 O LYS A 67 -1.901 -19.938 1.224 1.00 0.00 O ATOM 1086 CB LYS A 67 -4.726 -19.980 1.404 1.00 0.00 C ATOM 1087 CG LYS A 67 -6.069 -20.570 1.808 1.00 0.00 C ATOM 1088 CD LYS A 67 -7.171 -19.523 1.815 1.00 0.00 C ATOM 1089 CE LYS A 67 -7.510 -19.062 0.405 1.00 0.00 C ATOM 1090 NZ LYS A 67 -8.571 -18.021 0.398 1.00 0.00 N ATOM 0 H LYS A 67 -4.304 -17.516 2.763 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.826 -20.385 3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.900 -19.114 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.185 -20.713 0.806 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.335 -21.372 1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.986 -21.016 2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.062 -19.934 2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.858 -18.667 2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.613 -18.668 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.837 -19.917 -0.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.997 -17.965 -0.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.304 -18.268 1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.156 -17.100 0.645 1.00 0.00 H new ATOM 1104 N PHE A 68 -1.826 -18.247 2.708 1.00 0.00 N ATOM 1105 CA PHE A 68 -0.470 -17.834 2.377 1.00 0.00 C ATOM 1106 C PHE A 68 0.383 -17.747 3.641 1.00 0.00 C ATOM 1107 O PHE A 68 -0.128 -17.932 4.749 1.00 0.00 O ATOM 1108 CB PHE A 68 -0.479 -16.488 1.639 1.00 0.00 C ATOM 1109 CG PHE A 68 -1.414 -15.468 2.231 1.00 0.00 C ATOM 1110 CD1 PHE A 68 -1.130 -14.859 3.441 1.00 0.00 C ATOM 1111 CD2 PHE A 68 -2.581 -15.122 1.571 1.00 0.00 C ATOM 1112 CE1 PHE A 68 -1.993 -13.925 3.979 1.00 0.00 C ATOM 1113 CE2 PHE A 68 -3.447 -14.189 2.105 1.00 0.00 C ATOM 1114 CZ PHE A 68 -3.153 -13.591 3.311 1.00 0.00 C ATOM 0 H PHE A 68 -2.261 -17.689 3.443 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.034 -18.583 1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.532 -16.080 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.756 -16.658 0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.224 -15.117 3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.817 -15.588 0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.760 -13.456 4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.353 -13.928 1.579 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.829 -12.862 3.733 1.00 0.00 H new ATOM 1124 N LEU A 69 1.672 -17.464 3.453 1.00 0.00 N ATOM 1125 CA LEU A 69 2.636 -17.335 4.550 1.00 0.00 C ATOM 1126 C LEU A 69 2.875 -18.676 5.247 1.00 0.00 C ATOM 1127 O LEU A 69 2.448 -18.889 6.384 1.00 0.00 O ATOM 1128 CB LEU A 69 2.193 -16.272 5.565 1.00 0.00 C ATOM 1129 CG LEU A 69 3.226 -15.939 6.645 1.00 0.00 C ATOM 1130 CD1 LEU A 69 4.453 -15.283 6.030 1.00 0.00 C ATOM 1131 CD2 LEU A 69 2.615 -15.041 7.710 1.00 0.00 C ATOM 0 H LEU A 69 2.081 -17.317 2.530 1.00 0.00 H new ATOM 0 HA LEU A 69 3.579 -17.010 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.945 -15.358 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.279 -16.613 6.051 1.00 0.00 H new ATOM 0 HG LEU A 69 3.538 -16.870 7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.175 -15.054 6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.905 -15.962 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.159 -14.362 5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.364 -14.815 8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.272 -14.114 7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.770 -15.550 8.174 1.00 0.00 H new ATOM 1143 N TYR A 70 3.540 -19.579 4.531 1.00 0.00 N ATOM 1144 CA TYR A 70 3.960 -20.877 5.060 1.00 0.00 C ATOM 1145 C TYR A 70 4.692 -21.646 3.968 1.00 0.00 C ATOM 1146 O TYR A 70 4.729 -21.202 2.817 1.00 0.00 O ATOM 1147 CB TYR A 70 2.771 -21.707 5.583 1.00 0.00 C ATOM 1148 CG TYR A 70 1.714 -22.020 4.545 1.00 0.00 C ATOM 1149 CD1 TYR A 70 1.838 -23.120 3.704 1.00 0.00 C ATOM 1150 CD2 TYR A 70 0.592 -21.218 4.412 1.00 0.00 C ATOM 1151 CE1 TYR A 70 0.874 -23.404 2.756 1.00 0.00 C ATOM 1152 CE2 TYR A 70 -0.375 -21.497 3.470 1.00 0.00 C ATOM 1153 CZ TYR A 70 -0.231 -22.589 2.643 1.00 0.00 C ATOM 1154 OH TYR A 70 -1.195 -22.862 1.698 1.00 0.00 O ATOM 0 H TYR A 70 3.806 -19.430 3.558 1.00 0.00 H new ATOM 0 HA TYR A 70 4.622 -20.698 5.907 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.151 -22.644 5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 70 2.304 -21.168 6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 70 2.701 -23.763 3.793 1.00 0.00 H new ATOM 0 HD2 TYR A 70 0.473 -20.360 5.057 1.00 0.00 H new ATOM 0 HE1 TYR A 70 0.986 -24.260 2.107 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -1.243 -20.861 3.381 1.00 0.00 H new ATOM 0 HH TYR A 70 -1.577 -22.022 1.368 1.00 0.00 H new ATOM 1164 N GLY A 71 5.289 -22.779 4.329 1.00 0.00 N ATOM 1165 CA GLY A 71 5.952 -23.620 3.347 1.00 0.00 C ATOM 1166 C GLY A 71 7.167 -22.955 2.729 1.00 0.00 C ATOM 1167 O GLY A 71 7.612 -23.346 1.650 1.00 0.00 O ATOM 0 H GLY A 71 5.325 -23.130 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.256 -24.554 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 71 5.244 -23.878 2.559 1.00 0.00 H new ATOM 1171 N ASN A 72 7.684 -21.935 3.414 1.00 0.00 N ATOM 1172 CA ASN A 72 8.864 -21.192 2.966 1.00 0.00 C ATOM 1173 C ASN A 72 8.573 -20.435 1.665 1.00 0.00 C ATOM 1174 O ASN A 72 9.478 -19.955 0.988 1.00 0.00 O ATOM 1175 CB ASN A 72 10.065 -22.142 2.805 1.00 0.00 C ATOM 1176 CG ASN A 72 11.391 -21.415 2.637 1.00 0.00 C ATOM 1177 OD1 ASN A 72 11.849 -21.174 1.520 1.00 0.00 O ATOM 1178 ND2 ASN A 72 12.019 -21.061 3.749 1.00 0.00 N ATOM 0 H ASN A 72 7.297 -21.600 4.296 1.00 0.00 H new ATOM 0 HA ASN A 72 9.117 -20.452 3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.124 -22.793 3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.898 -22.783 1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 72 12.913 -20.572 3.696 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.609 -21.278 4.657 1.00 0.00 H new ATOM 1185 N PHE A 73 7.292 -20.290 1.338 1.00 0.00 N ATOM 1186 CA PHE A 73 6.884 -19.543 0.151 1.00 0.00 C ATOM 1187 C PHE A 73 6.845 -18.046 0.447 1.00 0.00 C ATOM 1188 O PHE A 73 5.918 -17.340 0.047 1.00 0.00 O ATOM 1189 CB PHE A 73 5.514 -20.015 -0.343 1.00 0.00 C ATOM 1190 CG PHE A 73 5.538 -21.379 -0.974 1.00 0.00 C ATOM 1191 CD1 PHE A 73 6.069 -21.557 -2.242 1.00 0.00 C ATOM 1192 CD2 PHE A 73 5.030 -22.480 -0.304 1.00 0.00 C ATOM 1193 CE1 PHE A 73 6.094 -22.808 -2.829 1.00 0.00 C ATOM 1194 CE2 PHE A 73 5.052 -23.733 -0.886 1.00 0.00 C ATOM 1195 CZ PHE A 73 5.585 -23.897 -2.149 1.00 0.00 C ATOM 0 H PHE A 73 6.519 -20.679 1.877 1.00 0.00 H new ATOM 0 HA PHE A 73 7.619 -19.727 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.818 -20.024 0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 73 5.131 -19.296 -1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.468 -20.708 -2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.612 -22.358 0.684 1.00 0.00 H new ATOM 0 HE1 PHE A 73 6.511 -22.934 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.653 -24.583 -0.353 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.604 -24.876 -2.605 1.00 0.00 H new ATOM 1205 N GLN A 74 7.880 -17.569 1.125 1.00 0.00 N ATOM 1206 CA GLN A 74 7.967 -16.177 1.538 1.00 0.00 C ATOM 1207 C GLN A 74 8.094 -15.262 0.328 1.00 0.00 C ATOM 1208 O GLN A 74 7.707 -14.096 0.374 1.00 0.00 O ATOM 1209 CB GLN A 74 9.157 -15.984 2.480 1.00 0.00 C ATOM 1210 CG GLN A 74 9.125 -16.907 3.688 1.00 0.00 C ATOM 1211 CD GLN A 74 7.855 -16.757 4.503 1.00 0.00 C ATOM 1212 OE1 GLN A 74 6.861 -17.441 4.261 1.00 0.00 O ATOM 1213 NE2 GLN A 74 7.880 -15.862 5.476 1.00 0.00 N ATOM 0 H GLN A 74 8.681 -18.136 1.403 1.00 0.00 H new ATOM 0 HA GLN A 74 7.051 -15.914 2.067 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.081 -16.154 1.927 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.176 -14.949 2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.218 -17.940 3.354 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.986 -16.699 4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.724 -15.315 5.644 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.055 -15.719 6.058 1.00 0.00 H new ATOM 1222 N THR A 75 8.628 -15.807 -0.757 1.00 0.00 N ATOM 1223 CA THR A 75 8.765 -15.070 -2.003 1.00 0.00 C ATOM 1224 C THR A 75 7.396 -14.640 -2.534 1.00 0.00 C ATOM 1225 O THR A 75 7.254 -13.575 -3.137 1.00 0.00 O ATOM 1226 CB THR A 75 9.482 -15.927 -3.061 1.00 0.00 C ATOM 1227 OG1 THR A 75 8.886 -17.233 -3.109 1.00 0.00 O ATOM 1228 CG2 THR A 75 10.966 -16.049 -2.750 1.00 0.00 C ATOM 0 H THR A 75 8.976 -16.765 -0.797 1.00 0.00 H new ATOM 0 HA THR A 75 9.360 -14.179 -1.801 1.00 0.00 H new ATOM 0 HB THR A 75 9.375 -15.439 -4.030 1.00 0.00 H new ATOM 0 HG1 THR A 75 9.343 -17.776 -3.784 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.449 -16.660 -3.513 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.418 -15.057 -2.739 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.096 -16.518 -1.775 1.00 0.00 H new ATOM 1236 N ARG A 76 6.387 -15.468 -2.284 1.00 0.00 N ATOM 1237 CA ARG A 76 5.028 -15.166 -2.707 1.00 0.00 C ATOM 1238 C ARG A 76 4.429 -14.082 -1.826 1.00 0.00 C ATOM 1239 O ARG A 76 3.565 -13.324 -2.264 1.00 0.00 O ATOM 1240 CB ARG A 76 4.160 -16.423 -2.672 1.00 0.00 C ATOM 1241 CG ARG A 76 4.566 -17.458 -3.704 1.00 0.00 C ATOM 1242 CD ARG A 76 4.402 -16.922 -5.118 1.00 0.00 C ATOM 1243 NE ARG A 76 5.020 -17.800 -6.104 1.00 0.00 N ATOM 1244 CZ ARG A 76 4.436 -18.182 -7.238 1.00 0.00 C ATOM 1245 NH1 ARG A 76 3.214 -17.755 -7.540 1.00 0.00 N ATOM 1246 NH2 ARG A 76 5.085 -18.976 -8.081 1.00 0.00 N ATOM 0 H ARG A 76 6.487 -16.355 -1.790 1.00 0.00 H new ATOM 0 HA ARG A 76 5.060 -14.802 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.216 -16.868 -1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.120 -16.143 -2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.604 -17.749 -3.541 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.960 -18.355 -3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.341 -16.811 -5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.848 -15.930 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 76 5.961 -18.144 -5.913 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.719 -17.132 -6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.771 -18.051 -8.410 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.029 -19.292 -7.859 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.640 -19.270 -8.950 1.00 0.00 H new ATOM 1260 N VAL A 77 4.902 -14.006 -0.589 1.00 0.00 N ATOM 1261 CA VAL A 77 4.483 -12.951 0.325 1.00 0.00 C ATOM 1262 C VAL A 77 5.045 -11.614 -0.148 1.00 0.00 C ATOM 1263 O VAL A 77 4.377 -10.582 -0.078 1.00 0.00 O ATOM 1264 CB VAL A 77 4.949 -13.233 1.771 1.00 0.00 C ATOM 1265 CG1 VAL A 77 4.446 -12.159 2.725 1.00 0.00 C ATOM 1266 CG2 VAL A 77 4.478 -14.608 2.217 1.00 0.00 C ATOM 0 H VAL A 77 5.576 -14.662 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 77 3.394 -12.917 0.327 1.00 0.00 H new ATOM 0 HB VAL A 77 6.039 -13.214 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.788 -12.381 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.833 -11.188 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.356 -12.138 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.813 -14.794 3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.389 -14.650 2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.893 -15.367 1.555 1.00 0.00 H new ATOM 1276 N ILE A 78 6.275 -11.654 -0.656 1.00 0.00 N ATOM 1277 CA ILE A 78 6.896 -10.481 -1.261 1.00 0.00 C ATOM 1278 C ILE A 78 6.066 -10.017 -2.453 1.00 0.00 C ATOM 1279 O ILE A 78 5.807 -8.826 -2.624 1.00 0.00 O ATOM 1280 CB ILE A 78 8.340 -10.775 -1.736 1.00 0.00 C ATOM 1281 CG1 ILE A 78 9.169 -11.387 -0.605 1.00 0.00 C ATOM 1282 CG2 ILE A 78 9.006 -9.505 -2.254 1.00 0.00 C ATOM 1283 CD1 ILE A 78 9.246 -10.528 0.639 1.00 0.00 C ATOM 0 H ILE A 78 6.861 -12.489 -0.660 1.00 0.00 H new ATOM 0 HA ILE A 78 6.938 -9.702 -0.500 1.00 0.00 H new ATOM 0 HB ILE A 78 8.287 -11.495 -2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.743 -12.355 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 78 10.180 -11.572 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 78 10.020 -9.734 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 78 8.433 -9.110 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 78 9.042 -8.762 -1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 78 9.851 -11.032 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 78 9.701 -9.569 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 78 8.242 -10.363 1.030 1.00 0.00 H new ATOM 1295 N GLU A 79 5.639 -10.980 -3.270 1.00 0.00 N ATOM 1296 CA GLU A 79 4.795 -10.697 -4.415 1.00 0.00 C ATOM 1297 C GLU A 79 3.469 -10.092 -3.963 1.00 0.00 C ATOM 1298 O GLU A 79 2.957 -9.166 -4.587 1.00 0.00 O ATOM 1299 CB GLU A 79 4.541 -11.976 -5.216 1.00 0.00 C ATOM 1300 CG GLU A 79 3.871 -11.723 -6.554 1.00 0.00 C ATOM 1301 CD GLU A 79 3.519 -12.998 -7.293 1.00 0.00 C ATOM 1302 OE1 GLU A 79 4.443 -13.700 -7.746 1.00 0.00 O ATOM 1303 OE2 GLU A 79 2.312 -13.298 -7.429 1.00 0.00 O ATOM 0 H GLU A 79 5.869 -11.967 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 79 5.309 -9.978 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 79 5.490 -12.486 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.917 -12.648 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.964 -11.140 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.532 -11.120 -7.176 1.00 0.00 H new ATOM 1310 N LEU A 80 2.931 -10.613 -2.863 1.00 0.00 N ATOM 1311 CA LEU A 80 1.680 -10.110 -2.303 1.00 0.00 C ATOM 1312 C LEU A 80 1.803 -8.636 -1.932 1.00 0.00 C ATOM 1313 O LEU A 80 0.972 -7.819 -2.330 1.00 0.00 O ATOM 1314 CB LEU A 80 1.266 -10.927 -1.072 1.00 0.00 C ATOM 1315 CG LEU A 80 0.836 -12.370 -1.355 1.00 0.00 C ATOM 1316 CD1 LEU A 80 0.596 -13.125 -0.053 1.00 0.00 C ATOM 1317 CD2 LEU A 80 -0.412 -12.389 -2.224 1.00 0.00 C ATOM 0 H LEU A 80 3.344 -11.386 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 80 0.909 -10.213 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.101 -10.945 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.444 -10.412 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 80 1.640 -12.870 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.292 -14.148 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.515 -13.140 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.190 -12.628 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.706 -13.421 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.222 -11.871 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.205 -11.888 -3.170 1.00 0.00 H new ATOM 1329 N ASN A 81 2.847 -8.293 -1.183 1.00 0.00 N ATOM 1330 CA ASN A 81 3.064 -6.910 -0.767 1.00 0.00 C ATOM 1331 C ASN A 81 3.330 -6.016 -1.972 1.00 0.00 C ATOM 1332 O ASN A 81 2.764 -4.930 -2.081 1.00 0.00 O ATOM 1333 CB ASN A 81 4.215 -6.797 0.241 1.00 0.00 C ATOM 1334 CG ASN A 81 3.864 -7.400 1.587 1.00 0.00 C ATOM 1335 OD1 ASN A 81 2.689 -7.519 1.936 1.00 0.00 O ATOM 1336 ND2 ASN A 81 4.874 -7.739 2.377 1.00 0.00 N ATOM 0 H ASN A 81 3.554 -8.950 -0.853 1.00 0.00 H new ATOM 0 HA ASN A 81 2.152 -6.573 -0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.096 -7.298 -0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.477 -5.747 0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 81 4.690 -8.113 3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.835 -7.626 2.053 1.00 0.00 H new ATOM 1343 N TYR A 82 4.172 -6.485 -2.883 1.00 0.00 N ATOM 1344 CA TYR A 82 4.470 -5.749 -4.110 1.00 0.00 C ATOM 1345 C TYR A 82 3.203 -5.469 -4.914 1.00 0.00 C ATOM 1346 O TYR A 82 2.949 -4.336 -5.325 1.00 0.00 O ATOM 1347 CB TYR A 82 5.454 -6.542 -4.970 1.00 0.00 C ATOM 1348 CG TYR A 82 6.884 -6.067 -4.862 1.00 0.00 C ATOM 1349 CD1 TYR A 82 7.613 -6.243 -3.693 1.00 0.00 C ATOM 1350 CD2 TYR A 82 7.504 -5.439 -5.934 1.00 0.00 C ATOM 1351 CE1 TYR A 82 8.921 -5.804 -3.598 1.00 0.00 C ATOM 1352 CE2 TYR A 82 8.808 -5.000 -5.846 1.00 0.00 C ATOM 1353 CZ TYR A 82 9.512 -5.182 -4.678 1.00 0.00 C ATOM 1354 OH TYR A 82 10.814 -4.747 -4.592 1.00 0.00 O ATOM 0 H TYR A 82 4.664 -7.375 -2.797 1.00 0.00 H new ATOM 0 HA TYR A 82 4.914 -4.795 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.408 -7.592 -4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.140 -6.483 -6.012 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.152 -6.730 -2.846 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.955 -5.292 -6.853 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.477 -5.947 -2.683 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.275 -4.515 -6.691 1.00 0.00 H new ATOM 0 HH TYR A 82 11.007 -4.143 -5.339 1.00 0.00 H new ATOM 1364 N LYS A 83 2.405 -6.507 -5.105 1.00 0.00 N ATOM 1365 CA LYS A 83 1.206 -6.437 -5.933 1.00 0.00 C ATOM 1366 C LYS A 83 0.125 -5.590 -5.265 1.00 0.00 C ATOM 1367 O LYS A 83 -0.632 -4.887 -5.935 1.00 0.00 O ATOM 1368 CB LYS A 83 0.692 -7.860 -6.173 1.00 0.00 C ATOM 1369 CG LYS A 83 -0.315 -8.002 -7.304 1.00 0.00 C ATOM 1370 CD LYS A 83 -0.744 -9.457 -7.464 1.00 0.00 C ATOM 1371 CE LYS A 83 0.456 -10.371 -7.690 1.00 0.00 C ATOM 1372 NZ LYS A 83 0.085 -11.811 -7.659 1.00 0.00 N ATOM 0 H LYS A 83 2.568 -7.425 -4.691 1.00 0.00 H new ATOM 0 HA LYS A 83 1.454 -5.964 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.544 -8.506 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.235 -8.224 -5.253 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.187 -7.381 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.123 -7.642 -8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.285 -9.778 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.433 -9.544 -8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.912 -10.137 -8.652 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.207 -10.176 -6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.891 -12.370 -7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.729 -11.946 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.167 -12.125 -8.618 1.00 0.00 H new ATOM 1386 N HIS A 84 0.062 -5.654 -3.942 1.00 0.00 N ATOM 1387 CA HIS A 84 -0.990 -4.978 -3.191 1.00 0.00 C ATOM 1388 C HIS A 84 -0.633 -3.525 -2.882 1.00 0.00 C ATOM 1389 O HIS A 84 -1.513 -2.669 -2.832 1.00 0.00 O ATOM 1390 CB HIS A 84 -1.274 -5.736 -1.886 1.00 0.00 C ATOM 1391 CG HIS A 84 -2.355 -5.126 -1.041 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -2.206 -4.878 0.311 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -3.611 -4.728 -1.356 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -3.322 -4.354 0.786 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -4.187 -4.252 -0.204 1.00 0.00 N ATOM 0 H HIS A 84 0.728 -6.168 -3.365 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.884 -4.971 -3.815 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -1.553 -6.761 -2.128 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -0.356 -5.786 -1.301 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -4.073 -4.776 -2.331 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -3.496 -4.059 1.810 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -5.133 -3.879 -0.126 1.00 0.00 H new ATOM 1404 N LEU A 85 0.644 -3.249 -2.662 1.00 0.00 N ATOM 1405 CA LEU A 85 1.059 -1.920 -2.220 1.00 0.00 C ATOM 1406 C LEU A 85 1.594 -1.071 -3.369 1.00 0.00 C ATOM 1407 O LEU A 85 1.326 0.126 -3.433 1.00 0.00 O ATOM 1408 CB LEU A 85 2.113 -2.034 -1.116 1.00 0.00 C ATOM 1409 CG LEU A 85 1.660 -2.794 0.132 1.00 0.00 C ATOM 1410 CD1 LEU A 85 2.772 -2.841 1.164 1.00 0.00 C ATOM 1411 CD2 LEU A 85 0.414 -2.153 0.721 1.00 0.00 C ATOM 0 H LEU A 85 1.406 -3.917 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 85 0.174 -1.419 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.994 -2.529 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.419 -1.030 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 85 1.419 -3.817 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.429 -3.386 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.640 -3.345 0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.046 -1.826 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.105 -2.706 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.631 -1.120 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.388 -2.173 -0.016 1.00 0.00 H new ATOM 1423 N LEU A 86 2.341 -1.683 -4.276 1.00 0.00 N ATOM 1424 CA LEU A 86 2.967 -0.931 -5.356 1.00 0.00 C ATOM 1425 C LEU A 86 2.330 -1.249 -6.705 1.00 0.00 C ATOM 1426 O LEU A 86 2.581 -0.557 -7.691 1.00 0.00 O ATOM 1427 CB LEU A 86 4.471 -1.216 -5.407 1.00 0.00 C ATOM 1428 CG LEU A 86 5.262 -0.787 -4.168 1.00 0.00 C ATOM 1429 CD1 LEU A 86 6.731 -1.140 -4.331 1.00 0.00 C ATOM 1430 CD2 LEU A 86 5.096 0.707 -3.917 1.00 0.00 C ATOM 0 H LEU A 86 2.528 -2.686 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 86 2.810 0.128 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.616 -2.286 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.890 -0.712 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 86 4.870 -1.324 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.281 -0.829 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.834 -2.217 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.134 -0.627 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.665 0.993 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.462 1.264 -4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.042 0.934 -3.759 1.00 0.00 H new ATOM 1442 N GLY A 87 1.522 -2.304 -6.748 1.00 0.00 N ATOM 1443 CA GLY A 87 0.848 -2.678 -7.980 1.00 0.00 C ATOM 1444 C GLY A 87 1.808 -3.182 -9.041 1.00 0.00 C ATOM 1445 O GLY A 87 1.544 -3.068 -10.240 1.00 0.00 O ATOM 0 H GLY A 87 1.321 -2.908 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.111 -3.452 -7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.303 -1.817 -8.368 1.00 0.00 H new ATOM 1449 N ARG A 88 2.921 -3.751 -8.600 1.00 0.00 N ATOM 1450 CA ARG A 88 3.943 -4.238 -9.512 1.00 0.00 C ATOM 1451 C ARG A 88 4.516 -5.552 -9.013 1.00 0.00 C ATOM 1452 O ARG A 88 4.501 -5.830 -7.816 1.00 0.00 O ATOM 1453 CB ARG A 88 5.064 -3.200 -9.667 1.00 0.00 C ATOM 1454 CG ARG A 88 5.574 -2.656 -8.341 1.00 0.00 C ATOM 1455 CD ARG A 88 6.604 -1.553 -8.531 1.00 0.00 C ATOM 1456 NE ARG A 88 7.949 -2.074 -8.774 1.00 0.00 N ATOM 1457 CZ ARG A 88 9.023 -1.308 -8.969 1.00 0.00 C ATOM 1458 NH1 ARG A 88 8.905 0.012 -9.049 1.00 0.00 N ATOM 1459 NH2 ARG A 88 10.219 -1.862 -9.093 1.00 0.00 N ATOM 0 H ARG A 88 3.138 -3.886 -7.613 1.00 0.00 H new ATOM 0 HA ARG A 88 3.482 -4.403 -10.486 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.895 -3.652 -10.209 1.00 0.00 H new ATOM 0 HB3 ARG A 88 4.700 -2.372 -10.275 1.00 0.00 H new ATOM 0 HG2 ARG A 88 4.735 -2.271 -7.761 1.00 0.00 H new ATOM 0 HG3 ARG A 88 6.016 -3.468 -7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 88 6.306 -0.923 -9.369 1.00 0.00 H new ATOM 0 HD3 ARG A 88 6.619 -0.919 -7.645 1.00 0.00 H new ATOM 0 HE ARG A 88 8.073 -3.086 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 88 7.987 0.448 -8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 88 9.732 0.590 -9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 88 10.320 -2.876 -9.039 1.00 0.00 H new ATOM 0 HH22 ARG A 88 11.040 -1.275 -9.242 1.00 0.00 H new ATOM 1473 N ALA A 89 5.004 -6.360 -9.936 1.00 0.00 N ATOM 1474 CA ALA A 89 5.634 -7.621 -9.592 1.00 0.00 C ATOM 1475 C ALA A 89 7.143 -7.431 -9.494 1.00 0.00 C ATOM 1476 O ALA A 89 7.685 -6.497 -10.087 1.00 0.00 O ATOM 1477 CB ALA A 89 5.290 -8.677 -10.633 1.00 0.00 C ATOM 0 H ALA A 89 4.976 -6.163 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 89 5.262 -7.960 -8.625 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.767 -9.620 -10.366 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.209 -8.815 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.647 -8.354 -11.611 1.00 0.00 H new ATOM 1483 N PRO A 90 7.836 -8.296 -8.732 1.00 0.00 N ATOM 1484 CA PRO A 90 9.297 -8.258 -8.611 1.00 0.00 C ATOM 1485 C PRO A 90 9.989 -8.223 -9.973 1.00 0.00 C ATOM 1486 O PRO A 90 9.811 -9.118 -10.802 1.00 0.00 O ATOM 1487 CB PRO A 90 9.643 -9.554 -7.864 1.00 0.00 C ATOM 1488 CG PRO A 90 8.383 -10.356 -7.833 1.00 0.00 C ATOM 1489 CD PRO A 90 7.258 -9.369 -7.919 1.00 0.00 C ATOM 0 HA PRO A 90 9.634 -7.360 -8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.440 -10.097 -8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.996 -9.341 -6.855 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.348 -11.059 -8.665 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.317 -10.943 -6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 90 6.374 -9.802 -8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.955 -9.013 -6.934 1.00 0.00 H new ATOM 1497 N TYR A 91 10.773 -7.179 -10.190 1.00 0.00 N ATOM 1498 CA TYR A 91 11.458 -6.969 -11.453 1.00 0.00 C ATOM 1499 C TYR A 91 12.751 -7.771 -11.480 1.00 0.00 C ATOM 1500 O TYR A 91 13.082 -8.414 -12.479 1.00 0.00 O ATOM 1501 CB TYR A 91 11.751 -5.473 -11.629 1.00 0.00 C ATOM 1502 CG TYR A 91 12.462 -5.101 -12.917 1.00 0.00 C ATOM 1503 CD1 TYR A 91 13.848 -5.174 -13.018 1.00 0.00 C ATOM 1504 CD2 TYR A 91 11.750 -4.658 -14.024 1.00 0.00 C ATOM 1505 CE1 TYR A 91 14.499 -4.822 -14.183 1.00 0.00 C ATOM 1506 CE2 TYR A 91 12.396 -4.300 -15.193 1.00 0.00 C ATOM 1507 CZ TYR A 91 13.771 -4.383 -15.267 1.00 0.00 C ATOM 1508 OH TYR A 91 14.421 -4.025 -16.428 1.00 0.00 O ATOM 0 H TYR A 91 10.952 -6.454 -9.495 1.00 0.00 H new ATOM 0 HA TYR A 91 10.825 -7.306 -12.274 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.809 -4.927 -11.582 1.00 0.00 H new ATOM 0 HB3 TYR A 91 12.357 -5.136 -10.788 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.425 -5.512 -12.170 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.673 -4.592 -13.971 1.00 0.00 H new ATOM 0 HE1 TYR A 91 15.575 -4.890 -14.245 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.827 -3.957 -16.044 1.00 0.00 H new ATOM 0 HH TYR A 91 13.764 -3.739 -17.096 1.00 0.00 H new ATOM 1518 N ASP A 92 13.463 -7.742 -10.365 1.00 0.00 N ATOM 1519 CA ASP A 92 14.761 -8.389 -10.267 1.00 0.00 C ATOM 1520 C ASP A 92 14.852 -9.209 -8.982 1.00 0.00 C ATOM 1521 O ASP A 92 14.116 -8.959 -8.025 1.00 0.00 O ATOM 1522 CB ASP A 92 15.871 -7.333 -10.305 1.00 0.00 C ATOM 1523 CG ASP A 92 17.255 -7.943 -10.379 1.00 0.00 C ATOM 1524 OD1 ASP A 92 17.748 -8.175 -11.504 1.00 0.00 O ATOM 1525 OD2 ASP A 92 17.854 -8.201 -9.316 1.00 0.00 O ATOM 0 H ASP A 92 13.161 -7.274 -9.510 1.00 0.00 H new ATOM 0 HA ASP A 92 14.884 -9.064 -11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 92 15.719 -6.682 -11.166 1.00 0.00 H new ATOM 0 HB3 ASP A 92 15.802 -6.706 -9.416 1.00 0.00 H new ATOM 1530 N GLU A 93 15.753 -10.187 -8.974 1.00 0.00 N ATOM 1531 CA GLU A 93 15.975 -11.042 -7.810 1.00 0.00 C ATOM 1532 C GLU A 93 16.361 -10.218 -6.579 1.00 0.00 C ATOM 1533 O GLU A 93 16.006 -10.570 -5.451 1.00 0.00 O ATOM 1534 CB GLU A 93 17.077 -12.064 -8.113 1.00 0.00 C ATOM 1535 CG GLU A 93 18.411 -11.424 -8.462 1.00 0.00 C ATOM 1536 CD GLU A 93 19.495 -12.436 -8.754 1.00 0.00 C ATOM 1537 OE1 GLU A 93 19.497 -13.003 -9.860 1.00 0.00 O ATOM 1538 OE2 GLU A 93 20.367 -12.653 -7.887 1.00 0.00 O ATOM 0 H GLU A 93 16.349 -10.410 -9.771 1.00 0.00 H new ATOM 0 HA GLU A 93 15.042 -11.562 -7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.209 -12.713 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 93 16.758 -12.697 -8.941 1.00 0.00 H new ATOM 0 HG2 GLU A 93 18.281 -10.778 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 93 18.729 -10.788 -7.636 1.00 0.00 H new ATOM 1545 N SER A 94 17.081 -9.121 -6.805 1.00 0.00 N ATOM 1546 CA SER A 94 17.554 -8.269 -5.723 1.00 0.00 C ATOM 1547 C SER A 94 16.385 -7.761 -4.884 1.00 0.00 C ATOM 1548 O SER A 94 16.464 -7.731 -3.654 1.00 0.00 O ATOM 1549 CB SER A 94 18.354 -7.091 -6.290 1.00 0.00 C ATOM 1550 OG SER A 94 18.907 -6.296 -5.256 1.00 0.00 O ATOM 0 H SER A 94 17.350 -8.802 -7.736 1.00 0.00 H new ATOM 0 HA SER A 94 18.205 -8.860 -5.079 1.00 0.00 H new ATOM 0 HB2 SER A 94 19.153 -7.466 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.706 -6.477 -6.916 1.00 0.00 H new ATOM 0 HG SER A 94 19.413 -5.554 -5.649 1.00 0.00 H new ATOM 1556 N GLU A 95 15.293 -7.397 -5.551 1.00 0.00 N ATOM 1557 CA GLU A 95 14.109 -6.904 -4.861 1.00 0.00 C ATOM 1558 C GLU A 95 13.572 -7.959 -3.903 1.00 0.00 C ATOM 1559 O GLU A 95 13.196 -7.659 -2.768 1.00 0.00 O ATOM 1560 CB GLU A 95 13.012 -6.519 -5.857 1.00 0.00 C ATOM 1561 CG GLU A 95 13.393 -5.398 -6.809 1.00 0.00 C ATOM 1562 CD GLU A 95 12.180 -4.797 -7.493 1.00 0.00 C ATOM 1563 OE1 GLU A 95 11.650 -5.424 -8.434 1.00 0.00 O ATOM 1564 OE2 GLU A 95 11.740 -3.706 -7.076 1.00 0.00 O ATOM 0 H GLU A 95 15.205 -7.435 -6.567 1.00 0.00 H new ATOM 0 HA GLU A 95 14.400 -6.017 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.743 -7.399 -6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.123 -6.221 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.922 -4.620 -6.259 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.082 -5.780 -7.562 1.00 0.00 H new ATOM 1571 N VAL A 96 13.551 -9.199 -4.367 1.00 0.00 N ATOM 1572 CA VAL A 96 13.029 -10.300 -3.573 1.00 0.00 C ATOM 1573 C VAL A 96 13.943 -10.590 -2.387 1.00 0.00 C ATOM 1574 O VAL A 96 13.495 -10.610 -1.240 1.00 0.00 O ATOM 1575 CB VAL A 96 12.872 -11.579 -4.422 1.00 0.00 C ATOM 1576 CG1 VAL A 96 12.180 -12.675 -3.623 1.00 0.00 C ATOM 1577 CG2 VAL A 96 12.107 -11.283 -5.704 1.00 0.00 C ATOM 0 H VAL A 96 13.890 -9.468 -5.291 1.00 0.00 H new ATOM 0 HA VAL A 96 12.047 -10.000 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 96 13.867 -11.932 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 96 12.080 -13.567 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 96 12.773 -12.910 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.192 -12.333 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 96 12.007 -12.198 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 96 11.117 -10.901 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 96 12.648 -10.538 -6.287 1.00 0.00 H new ATOM 1587 N ILE A 97 15.225 -10.783 -2.671 1.00 0.00 N ATOM 1588 CA ILE A 97 16.202 -11.127 -1.642 1.00 0.00 C ATOM 1589 C ILE A 97 16.288 -10.043 -0.568 1.00 0.00 C ATOM 1590 O ILE A 97 16.377 -10.347 0.622 1.00 0.00 O ATOM 1591 CB ILE A 97 17.597 -11.369 -2.256 1.00 0.00 C ATOM 1592 CG1 ILE A 97 17.516 -12.485 -3.299 1.00 0.00 C ATOM 1593 CG2 ILE A 97 18.613 -11.720 -1.173 1.00 0.00 C ATOM 1594 CD1 ILE A 97 18.832 -12.782 -3.977 1.00 0.00 C ATOM 0 H ILE A 97 15.615 -10.707 -3.610 1.00 0.00 H new ATOM 0 HA ILE A 97 15.861 -12.050 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 97 17.929 -10.452 -2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 97 17.153 -13.393 -2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 97 16.782 -12.209 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 97 19.589 -11.886 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 97 18.682 -10.899 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 97 18.295 -12.625 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 97 18.695 -13.584 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 97 19.188 -11.887 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 97 19.565 -13.090 -3.231 1.00 0.00 H new ATOM 1606 N PHE A 98 16.244 -8.783 -0.993 1.00 0.00 N ATOM 1607 CA PHE A 98 16.288 -7.660 -0.062 1.00 0.00 C ATOM 1608 C PHE A 98 15.134 -7.729 0.939 1.00 0.00 C ATOM 1609 O PHE A 98 15.348 -7.709 2.151 1.00 0.00 O ATOM 1610 CB PHE A 98 16.242 -6.333 -0.828 1.00 0.00 C ATOM 1611 CG PHE A 98 16.131 -5.121 0.058 1.00 0.00 C ATOM 1612 CD1 PHE A 98 17.225 -4.667 0.774 1.00 0.00 C ATOM 1613 CD2 PHE A 98 14.927 -4.443 0.178 1.00 0.00 C ATOM 1614 CE1 PHE A 98 17.122 -3.558 1.593 1.00 0.00 C ATOM 1615 CE2 PHE A 98 14.819 -3.333 0.995 1.00 0.00 C ATOM 1616 CZ PHE A 98 15.918 -2.891 1.703 1.00 0.00 C ATOM 0 H PHE A 98 16.178 -8.515 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 98 17.224 -7.719 0.493 1.00 0.00 H new ATOM 0 HB2 PHE A 98 17.142 -6.245 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 98 15.394 -6.349 -1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 98 18.169 -5.185 0.692 1.00 0.00 H new ATOM 0 HD2 PHE A 98 14.064 -4.786 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 98 17.983 -3.213 2.147 1.00 0.00 H new ATOM 0 HE2 PHE A 98 13.876 -2.813 1.079 1.00 0.00 H new ATOM 0 HZ PHE A 98 15.836 -2.024 2.342 1.00 0.00 H new ATOM 1626 N HIS A 99 13.913 -7.817 0.423 1.00 0.00 N ATOM 1627 CA HIS A 99 12.724 -7.833 1.266 1.00 0.00 C ATOM 1628 C HIS A 99 12.639 -9.106 2.108 1.00 0.00 C ATOM 1629 O HIS A 99 12.188 -9.062 3.249 1.00 0.00 O ATOM 1630 CB HIS A 99 11.472 -7.644 0.411 1.00 0.00 C ATOM 1631 CG HIS A 99 11.373 -6.260 -0.151 1.00 0.00 C ATOM 1632 ND1 HIS A 99 11.655 -5.949 -1.460 1.00 0.00 N ATOM 1633 CD2 HIS A 99 11.059 -5.093 0.446 1.00 0.00 C ATOM 1634 CE1 HIS A 99 11.520 -4.651 -1.642 1.00 0.00 C ATOM 1635 NE2 HIS A 99 11.158 -4.101 -0.502 1.00 0.00 N ATOM 0 H HIS A 99 13.721 -7.878 -0.577 1.00 0.00 H new ATOM 0 HA HIS A 99 12.795 -7.001 1.966 1.00 0.00 H new ATOM 0 HB2 HIS A 99 11.480 -8.366 -0.406 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.588 -7.854 1.013 1.00 0.00 H new ATOM 0 HD1 HIS A 99 11.927 -6.619 -2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 99 10.780 -4.961 1.481 1.00 0.00 H new ATOM 0 HE1 HIS A 99 11.680 -4.126 -2.572 1.00 0.00 H new ATOM 1644 N LEU A 100 13.086 -10.233 1.557 1.00 0.00 N ATOM 1645 CA LEU A 100 13.151 -11.480 2.322 1.00 0.00 C ATOM 1646 C LEU A 100 14.061 -11.314 3.534 1.00 0.00 C ATOM 1647 O LEU A 100 13.667 -11.595 4.668 1.00 0.00 O ATOM 1648 CB LEU A 100 13.675 -12.630 1.452 1.00 0.00 C ATOM 1649 CG LEU A 100 12.720 -13.136 0.371 1.00 0.00 C ATOM 1650 CD1 LEU A 100 13.393 -14.210 -0.468 1.00 0.00 C ATOM 1651 CD2 LEU A 100 11.447 -13.676 0.999 1.00 0.00 C ATOM 0 H LEU A 100 13.406 -10.310 0.592 1.00 0.00 H new ATOM 0 HA LEU A 100 12.141 -11.718 2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.598 -12.305 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.931 -13.465 2.103 1.00 0.00 H new ATOM 0 HG LEU A 100 12.458 -12.301 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.701 -14.561 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.282 -13.796 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.680 -15.045 0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.778 -14.032 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.693 -14.500 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.955 -12.884 1.564 1.00 0.00 H new ATOM 1663 N ASP A 101 15.273 -10.839 3.275 1.00 0.00 N ATOM 1664 CA ASP A 101 16.276 -10.638 4.315 1.00 0.00 C ATOM 1665 C ASP A 101 15.775 -9.650 5.366 1.00 0.00 C ATOM 1666 O ASP A 101 15.922 -9.876 6.570 1.00 0.00 O ATOM 1667 CB ASP A 101 17.576 -10.138 3.679 1.00 0.00 C ATOM 1668 CG ASP A 101 18.693 -9.938 4.681 1.00 0.00 C ATOM 1669 OD1 ASP A 101 19.242 -10.946 5.173 1.00 0.00 O ATOM 1670 OD2 ASP A 101 19.050 -8.774 4.949 1.00 0.00 O ATOM 0 H ASP A 101 15.589 -10.582 2.340 1.00 0.00 H new ATOM 0 HA ASP A 101 16.465 -11.588 4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.900 -10.852 2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.383 -9.195 3.167 1.00 0.00 H new ATOM 1675 N LEU A 102 15.161 -8.570 4.896 1.00 0.00 N ATOM 1676 CA LEU A 102 14.593 -7.549 5.771 1.00 0.00 C ATOM 1677 C LEU A 102 13.476 -8.129 6.637 1.00 0.00 C ATOM 1678 O LEU A 102 13.468 -7.951 7.858 1.00 0.00 O ATOM 1679 CB LEU A 102 14.055 -6.383 4.932 1.00 0.00 C ATOM 1680 CG LEU A 102 13.338 -5.279 5.712 1.00 0.00 C ATOM 1681 CD1 LEU A 102 14.281 -4.606 6.697 1.00 0.00 C ATOM 1682 CD2 LEU A 102 12.753 -4.258 4.753 1.00 0.00 C ATOM 0 H LEU A 102 15.043 -8.377 3.901 1.00 0.00 H new ATOM 0 HA LEU A 102 15.381 -7.186 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.888 -5.936 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.366 -6.783 4.188 1.00 0.00 H new ATOM 0 HG LEU A 102 12.527 -5.733 6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.746 -3.826 7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.657 -5.345 7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.118 -4.164 6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.245 -3.477 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.553 -3.815 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.040 -4.748 4.090 1.00 0.00 H new ATOM 1694 N TYR A 103 12.536 -8.820 5.996 1.00 0.00 N ATOM 1695 CA TYR A 103 11.406 -9.426 6.689 1.00 0.00 C ATOM 1696 C TYR A 103 11.870 -10.369 7.793 1.00 0.00 C ATOM 1697 O TYR A 103 11.406 -10.282 8.927 1.00 0.00 O ATOM 1698 CB TYR A 103 10.517 -10.187 5.697 1.00 0.00 C ATOM 1699 CG TYR A 103 9.454 -11.045 6.360 1.00 0.00 C ATOM 1700 CD1 TYR A 103 8.232 -10.506 6.736 1.00 0.00 C ATOM 1701 CD2 TYR A 103 9.682 -12.394 6.614 1.00 0.00 C ATOM 1702 CE1 TYR A 103 7.269 -11.287 7.349 1.00 0.00 C ATOM 1703 CE2 TYR A 103 8.724 -13.178 7.225 1.00 0.00 C ATOM 1704 CZ TYR A 103 7.520 -12.620 7.589 1.00 0.00 C ATOM 1705 OH TYR A 103 6.565 -13.398 8.204 1.00 0.00 O ATOM 0 H TYR A 103 12.537 -8.974 4.988 1.00 0.00 H new ATOM 0 HA TYR A 103 10.830 -8.622 7.147 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.031 -9.470 5.035 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.146 -10.822 5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.030 -9.462 6.547 1.00 0.00 H new ATOM 0 HD2 TYR A 103 10.625 -12.836 6.328 1.00 0.00 H new ATOM 0 HE1 TYR A 103 6.323 -10.853 7.639 1.00 0.00 H new ATOM 0 HE2 TYR A 103 8.918 -14.223 7.416 1.00 0.00 H new ATOM 0 HH TYR A 103 6.900 -14.314 8.298 1.00 0.00 H new ATOM 1715 N GLU A 104 12.786 -11.265 7.461 1.00 0.00 N ATOM 1716 CA GLU A 104 13.224 -12.276 8.410 1.00 0.00 C ATOM 1717 C GLU A 104 14.000 -11.668 9.570 1.00 0.00 C ATOM 1718 O GLU A 104 13.909 -12.151 10.697 1.00 0.00 O ATOM 1719 CB GLU A 104 14.072 -13.337 7.718 1.00 0.00 C ATOM 1720 CG GLU A 104 13.327 -14.099 6.638 1.00 0.00 C ATOM 1721 CD GLU A 104 14.049 -15.359 6.225 1.00 0.00 C ATOM 1722 OE1 GLU A 104 15.012 -15.271 5.444 1.00 0.00 O ATOM 1723 OE2 GLU A 104 13.654 -16.450 6.688 1.00 0.00 O ATOM 0 H GLU A 104 13.238 -11.313 6.548 1.00 0.00 H new ATOM 0 HA GLU A 104 12.326 -12.744 8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.947 -12.860 7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.436 -14.043 8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.331 -14.355 6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.196 -13.456 5.768 1.00 0.00 H new ATOM 1730 N ASN A 105 14.754 -10.612 9.304 1.00 0.00 N ATOM 1731 CA ASN A 105 15.572 -10.000 10.344 1.00 0.00 C ATOM 1732 C ASN A 105 14.773 -9.025 11.198 1.00 0.00 C ATOM 1733 O ASN A 105 14.663 -9.205 12.409 1.00 0.00 O ATOM 1734 CB ASN A 105 16.790 -9.292 9.747 1.00 0.00 C ATOM 1735 CG ASN A 105 17.924 -10.249 9.446 1.00 0.00 C ATOM 1736 OD1 ASN A 105 18.740 -10.554 10.318 1.00 0.00 O ATOM 1737 ND2 ASN A 105 17.997 -10.717 8.211 1.00 0.00 N ATOM 0 H ASN A 105 14.818 -10.165 8.390 1.00 0.00 H new ATOM 0 HA ASN A 105 15.916 -10.810 10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 105 16.496 -8.781 8.830 1.00 0.00 H new ATOM 0 HB3 ASN A 105 17.138 -8.527 10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 105 18.749 -11.355 7.951 1.00 0.00 H new ATOM 0 HD22 ASN A 105 17.301 -10.440 7.519 1.00 0.00 H new ATOM 1744 N GLU A 106 14.188 -8.015 10.575 1.00 0.00 N ATOM 1745 CA GLU A 106 13.535 -6.959 11.332 1.00 0.00 C ATOM 1746 C GLU A 106 12.053 -7.243 11.555 1.00 0.00 C ATOM 1747 O GLU A 106 11.517 -6.933 12.620 1.00 0.00 O ATOM 1748 CB GLU A 106 13.740 -5.609 10.652 1.00 0.00 C ATOM 1749 CG GLU A 106 15.188 -5.148 10.685 1.00 0.00 C ATOM 1750 CD GLU A 106 15.744 -5.108 12.096 1.00 0.00 C ATOM 1751 OE1 GLU A 106 15.563 -4.080 12.782 1.00 0.00 O ATOM 1752 OE2 GLU A 106 16.351 -6.110 12.537 1.00 0.00 O ATOM 0 H GLU A 106 14.151 -7.904 9.562 1.00 0.00 H new ATOM 0 HA GLU A 106 14.001 -6.926 12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.408 -5.675 9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.114 -4.862 11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.795 -5.818 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.262 -4.156 10.239 1.00 0.00 H new ATOM 1759 N GLY A 107 11.394 -7.842 10.572 1.00 0.00 N ATOM 1760 CA GLY A 107 10.014 -8.244 10.765 1.00 0.00 C ATOM 1761 C GLY A 107 9.091 -7.796 9.652 1.00 0.00 C ATOM 1762 O GLY A 107 9.502 -7.093 8.725 1.00 0.00 O ATOM 0 H GLY A 107 11.784 -8.055 9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.969 -9.330 10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.654 -7.837 11.710 1.00 0.00 H new ATOM 1766 N PHE A 108 7.831 -8.203 9.765 1.00 0.00 N ATOM 1767 CA PHE A 108 6.803 -7.874 8.785 1.00 0.00 C ATOM 1768 C PHE A 108 6.554 -6.370 8.745 1.00 0.00 C ATOM 1769 O PHE A 108 6.366 -5.789 7.676 1.00 0.00 O ATOM 1770 CB PHE A 108 5.511 -8.623 9.137 1.00 0.00 C ATOM 1771 CG PHE A 108 4.366 -8.385 8.190 1.00 0.00 C ATOM 1772 CD1 PHE A 108 4.344 -8.984 6.941 1.00 0.00 C ATOM 1773 CD2 PHE A 108 3.306 -7.569 8.558 1.00 0.00 C ATOM 1774 CE1 PHE A 108 3.287 -8.771 6.075 1.00 0.00 C ATOM 1775 CE2 PHE A 108 2.247 -7.354 7.697 1.00 0.00 C ATOM 1776 CZ PHE A 108 2.236 -7.956 6.454 1.00 0.00 C ATOM 0 H PHE A 108 7.493 -8.772 10.541 1.00 0.00 H new ATOM 0 HA PHE A 108 7.142 -8.182 7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.724 -9.692 9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.201 -8.332 10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.161 -9.624 6.641 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.309 -7.096 9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.282 -9.241 5.103 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.429 -6.716 7.996 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.409 -7.791 5.780 1.00 0.00 H new ATOM 1786 N ASP A 109 6.575 -5.748 9.920 1.00 0.00 N ATOM 1787 CA ASP A 109 6.345 -4.311 10.042 1.00 0.00 C ATOM 1788 C ASP A 109 7.388 -3.536 9.243 1.00 0.00 C ATOM 1789 O ASP A 109 7.077 -2.537 8.596 1.00 0.00 O ATOM 1790 CB ASP A 109 6.402 -3.901 11.519 1.00 0.00 C ATOM 1791 CG ASP A 109 5.934 -2.479 11.767 1.00 0.00 C ATOM 1792 OD1 ASP A 109 6.729 -1.537 11.570 1.00 0.00 O ATOM 1793 OD2 ASP A 109 4.775 -2.302 12.198 1.00 0.00 O ATOM 0 H ASP A 109 6.750 -6.220 10.807 1.00 0.00 H new ATOM 0 HA ASP A 109 5.358 -4.077 9.643 1.00 0.00 H new ATOM 0 HB2 ASP A 109 5.786 -4.585 12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 109 7.425 -4.007 11.879 1.00 0.00 H new ATOM 1798 N ALA A 110 8.619 -4.030 9.274 1.00 0.00 N ATOM 1799 CA ALA A 110 9.727 -3.383 8.587 1.00 0.00 C ATOM 1800 C ALA A 110 9.581 -3.490 7.074 1.00 0.00 C ATOM 1801 O ALA A 110 9.818 -2.522 6.348 1.00 0.00 O ATOM 1802 CB ALA A 110 11.047 -3.990 9.031 1.00 0.00 C ATOM 0 H ALA A 110 8.875 -4.883 9.772 1.00 0.00 H new ATOM 0 HA ALA A 110 9.713 -2.326 8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 110 11.868 -3.497 8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.166 -3.855 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.055 -5.054 8.796 1.00 0.00 H new ATOM 1808 N ASP A 111 9.189 -4.669 6.598 1.00 0.00 N ATOM 1809 CA ASP A 111 9.023 -4.884 5.163 1.00 0.00 C ATOM 1810 C ASP A 111 7.942 -3.963 4.610 1.00 0.00 C ATOM 1811 O ASP A 111 8.169 -3.245 3.639 1.00 0.00 O ATOM 1812 CB ASP A 111 8.674 -6.342 4.852 1.00 0.00 C ATOM 1813 CG ASP A 111 8.635 -6.614 3.355 1.00 0.00 C ATOM 1814 OD1 ASP A 111 9.698 -6.519 2.711 1.00 0.00 O ATOM 1815 OD2 ASP A 111 7.542 -6.905 2.821 1.00 0.00 O ATOM 0 H ASP A 111 8.982 -5.482 7.178 1.00 0.00 H new ATOM 0 HA ASP A 111 9.973 -4.652 4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.408 -6.998 5.320 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.705 -6.584 5.289 1.00 0.00 H new ATOM 1820 N ILE A 112 6.783 -3.959 5.264 1.00 0.00 N ATOM 1821 CA ILE A 112 5.656 -3.119 4.853 1.00 0.00 C ATOM 1822 C ILE A 112 6.053 -1.644 4.792 1.00 0.00 C ATOM 1823 O ILE A 112 5.675 -0.926 3.861 1.00 0.00 O ATOM 1824 CB ILE A 112 4.458 -3.286 5.820 1.00 0.00 C ATOM 1825 CG1 ILE A 112 3.930 -4.722 5.773 1.00 0.00 C ATOM 1826 CG2 ILE A 112 3.344 -2.299 5.491 1.00 0.00 C ATOM 1827 CD1 ILE A 112 3.402 -5.132 4.415 1.00 0.00 C ATOM 0 H ILE A 112 6.597 -4.532 6.087 1.00 0.00 H new ATOM 0 HA ILE A 112 5.361 -3.446 3.856 1.00 0.00 H new ATOM 0 HB ILE A 112 4.808 -3.074 6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.730 -5.403 6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.135 -4.832 6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.516 -2.440 6.186 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.723 -1.281 5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.995 -2.470 4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.045 -6.161 4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.580 -4.475 4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.200 -5.056 3.676 1.00 0.00 H new ATOM 1839 N ASP A 113 6.828 -1.206 5.777 1.00 0.00 N ATOM 1840 CA ASP A 113 7.297 0.177 5.836 1.00 0.00 C ATOM 1841 C ASP A 113 8.060 0.555 4.570 1.00 0.00 C ATOM 1842 O ASP A 113 7.929 1.668 4.073 1.00 0.00 O ATOM 1843 CB ASP A 113 8.188 0.378 7.068 1.00 0.00 C ATOM 1844 CG ASP A 113 8.805 1.764 7.132 1.00 0.00 C ATOM 1845 OD1 ASP A 113 8.056 2.752 7.271 1.00 0.00 O ATOM 1846 OD2 ASP A 113 10.050 1.868 7.065 1.00 0.00 O ATOM 0 H ASP A 113 7.147 -1.790 6.550 1.00 0.00 H new ATOM 0 HA ASP A 113 6.426 0.827 5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.598 0.207 7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.983 -0.368 7.061 1.00 0.00 H new ATOM 1851 N SER A 114 8.811 -0.395 4.032 1.00 0.00 N ATOM 1852 CA SER A 114 9.670 -0.158 2.875 1.00 0.00 C ATOM 1853 C SER A 114 8.890 0.360 1.666 1.00 0.00 C ATOM 1854 O SER A 114 9.377 1.211 0.921 1.00 0.00 O ATOM 1855 CB SER A 114 10.377 -1.457 2.503 1.00 0.00 C ATOM 1856 OG SER A 114 10.953 -2.052 3.647 1.00 0.00 O ATOM 0 H SER A 114 8.844 -1.352 4.383 1.00 0.00 H new ATOM 0 HA SER A 114 10.392 0.610 3.151 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.667 -2.146 2.046 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.150 -1.257 1.761 1.00 0.00 H new ATOM 0 HG SER A 114 10.293 -2.632 4.081 1.00 0.00 H new ATOM 1862 N TYR A 115 7.682 -0.151 1.477 1.00 0.00 N ATOM 1863 CA TYR A 115 6.885 0.191 0.303 1.00 0.00 C ATOM 1864 C TYR A 115 6.231 1.554 0.474 1.00 0.00 C ATOM 1865 O TYR A 115 5.945 2.249 -0.498 1.00 0.00 O ATOM 1866 CB TYR A 115 5.810 -0.871 0.062 1.00 0.00 C ATOM 1867 CG TYR A 115 6.355 -2.281 0.021 1.00 0.00 C ATOM 1868 CD1 TYR A 115 6.849 -2.828 -1.153 1.00 0.00 C ATOM 1869 CD2 TYR A 115 6.388 -3.058 1.169 1.00 0.00 C ATOM 1870 CE1 TYR A 115 7.366 -4.108 -1.179 1.00 0.00 C ATOM 1871 CE2 TYR A 115 6.898 -4.339 1.149 1.00 0.00 C ATOM 1872 CZ TYR A 115 7.386 -4.861 -0.025 1.00 0.00 C ATOM 1873 OH TYR A 115 7.918 -6.130 -0.041 1.00 0.00 O ATOM 0 H TYR A 115 7.231 -0.803 2.119 1.00 0.00 H new ATOM 0 HA TYR A 115 7.551 0.228 -0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.060 -0.803 0.850 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.304 -0.658 -0.880 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.829 -2.244 -2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.008 -2.653 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.753 -4.518 -2.100 1.00 0.00 H new ATOM 0 HE2 TYR A 115 6.914 -4.930 2.053 1.00 0.00 H new ATOM 0 HH TYR A 115 7.826 -6.534 0.847 1.00 0.00 H new ATOM 1883 N ILE A 116 6.005 1.927 1.722 1.00 0.00 N ATOM 1884 CA ILE A 116 5.321 3.172 2.040 1.00 0.00 C ATOM 1885 C ILE A 116 6.332 4.301 2.254 1.00 0.00 C ATOM 1886 O ILE A 116 6.004 5.488 2.144 1.00 0.00 O ATOM 1887 CB ILE A 116 4.449 2.997 3.307 1.00 0.00 C ATOM 1888 CG1 ILE A 116 3.543 1.769 3.169 1.00 0.00 C ATOM 1889 CG2 ILE A 116 3.616 4.240 3.576 1.00 0.00 C ATOM 1890 CD1 ILE A 116 2.585 1.838 1.997 1.00 0.00 C ATOM 0 H ILE A 116 6.287 1.383 2.537 1.00 0.00 H new ATOM 0 HA ILE A 116 4.677 3.434 1.200 1.00 0.00 H new ATOM 0 HB ILE A 116 5.117 2.847 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.166 0.881 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.969 1.649 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.014 4.088 4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.276 5.095 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.960 4.430 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.979 0.932 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.935 2.706 2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.151 1.926 1.069 1.00 0.00 H new ATOM 1902 N ASP A 117 7.571 3.915 2.535 1.00 0.00 N ATOM 1903 CA ASP A 117 8.631 4.864 2.863 1.00 0.00 C ATOM 1904 C ASP A 117 9.303 5.407 1.599 1.00 0.00 C ATOM 1905 O ASP A 117 10.290 6.138 1.668 1.00 0.00 O ATOM 1906 CB ASP A 117 9.654 4.185 3.783 1.00 0.00 C ATOM 1907 CG ASP A 117 10.722 5.127 4.301 1.00 0.00 C ATOM 1908 OD1 ASP A 117 10.377 6.224 4.799 1.00 0.00 O ATOM 1909 OD2 ASP A 117 11.914 4.763 4.237 1.00 0.00 O ATOM 0 H ASP A 117 7.870 2.940 2.542 1.00 0.00 H new ATOM 0 HA ASP A 117 8.193 5.716 3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 117 9.131 3.741 4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 117 10.132 3.369 3.241 1.00 0.00 H new ATOM 1914 N SER A 118 8.768 5.044 0.444 1.00 0.00 N ATOM 1915 CA SER A 118 9.210 5.625 -0.814 1.00 0.00 C ATOM 1916 C SER A 118 8.155 6.603 -1.329 1.00 0.00 C ATOM 1917 O SER A 118 7.249 6.222 -2.074 1.00 0.00 O ATOM 1918 CB SER A 118 9.491 4.523 -1.839 1.00 0.00 C ATOM 1919 OG SER A 118 8.427 3.589 -1.885 1.00 0.00 O ATOM 0 H SER A 118 8.027 4.349 0.352 1.00 0.00 H new ATOM 0 HA SER A 118 10.138 6.173 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.634 4.966 -2.825 1.00 0.00 H new ATOM 0 HB3 SER A 118 10.418 4.011 -1.583 1.00 0.00 H new ATOM 0 HG SER A 118 7.578 4.065 -1.999 1.00 0.00 H new ATOM 1925 N PRO A 119 8.259 7.881 -0.917 1.00 0.00 N ATOM 1926 CA PRO A 119 7.225 8.893 -1.166 1.00 0.00 C ATOM 1927 C PRO A 119 6.880 9.066 -2.640 1.00 0.00 C ATOM 1928 O PRO A 119 5.707 9.005 -3.018 1.00 0.00 O ATOM 1929 CB PRO A 119 7.830 10.190 -0.610 1.00 0.00 C ATOM 1930 CG PRO A 119 9.282 9.917 -0.432 1.00 0.00 C ATOM 1931 CD PRO A 119 9.401 8.443 -0.178 1.00 0.00 C ATOM 0 HA PRO A 119 6.285 8.603 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 119 7.670 11.022 -1.296 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.365 10.464 0.337 1.00 0.00 H new ATOM 0 HG2 PRO A 119 9.844 10.206 -1.320 1.00 0.00 H new ATOM 0 HG3 PRO A 119 9.687 10.490 0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.350 8.047 -0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 119 9.345 8.212 0.886 1.00 0.00 H new ATOM 1939 N GLU A 120 7.893 9.257 -3.477 1.00 0.00 N ATOM 1940 CA GLU A 120 7.657 9.572 -4.879 1.00 0.00 C ATOM 1941 C GLU A 120 7.096 8.367 -5.617 1.00 0.00 C ATOM 1942 O GLU A 120 6.215 8.506 -6.463 1.00 0.00 O ATOM 1943 CB GLU A 120 8.931 10.074 -5.557 1.00 0.00 C ATOM 1944 CG GLU A 120 8.692 10.592 -6.967 1.00 0.00 C ATOM 1945 CD GLU A 120 9.903 11.280 -7.554 1.00 0.00 C ATOM 1946 OE1 GLU A 120 10.037 12.508 -7.370 1.00 0.00 O ATOM 1947 OE2 GLU A 120 10.723 10.598 -8.198 1.00 0.00 O ATOM 0 H GLU A 120 8.876 9.200 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 120 6.919 10.373 -4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.367 10.870 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.660 9.264 -5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.405 9.760 -7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.854 11.289 -6.955 1.00 0.00 H new ATOM 1954 N TYR A 121 7.586 7.185 -5.272 1.00 0.00 N ATOM 1955 CA TYR A 121 7.079 5.959 -5.869 1.00 0.00 C ATOM 1956 C TYR A 121 5.604 5.770 -5.542 1.00 0.00 C ATOM 1957 O TYR A 121 4.866 5.159 -6.307 1.00 0.00 O ATOM 1958 CB TYR A 121 7.890 4.749 -5.405 1.00 0.00 C ATOM 1959 CG TYR A 121 9.101 4.480 -6.265 1.00 0.00 C ATOM 1960 CD1 TYR A 121 10.320 5.089 -6.002 1.00 0.00 C ATOM 1961 CD2 TYR A 121 9.015 3.622 -7.351 1.00 0.00 C ATOM 1962 CE1 TYR A 121 11.424 4.847 -6.801 1.00 0.00 C ATOM 1963 CE2 TYR A 121 10.110 3.375 -8.153 1.00 0.00 C ATOM 1964 CZ TYR A 121 11.312 3.990 -7.876 1.00 0.00 C ATOM 1965 OH TYR A 121 12.408 3.740 -8.671 1.00 0.00 O ATOM 0 H TYR A 121 8.329 7.049 -4.586 1.00 0.00 H new ATOM 0 HA TYR A 121 7.184 6.044 -6.951 1.00 0.00 H new ATOM 0 HB2 TYR A 121 8.211 4.908 -4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.249 3.868 -5.406 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.408 5.762 -5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.075 3.139 -7.573 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.367 5.326 -6.584 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.026 2.703 -8.994 1.00 0.00 H new ATOM 0 HH TYR A 121 12.160 3.114 -9.383 1.00 0.00 H new ATOM 1975 N THR A 122 5.178 6.309 -4.409 1.00 0.00 N ATOM 1976 CA THR A 122 3.783 6.239 -4.028 1.00 0.00 C ATOM 1977 C THR A 122 2.971 7.352 -4.697 1.00 0.00 C ATOM 1978 O THR A 122 2.016 7.077 -5.414 1.00 0.00 O ATOM 1979 CB THR A 122 3.614 6.330 -2.499 1.00 0.00 C ATOM 1980 OG1 THR A 122 4.466 5.375 -1.851 1.00 0.00 O ATOM 1981 CG2 THR A 122 2.170 6.072 -2.101 1.00 0.00 C ATOM 0 H THR A 122 5.778 6.796 -3.743 1.00 0.00 H new ATOM 0 HA THR A 122 3.408 5.273 -4.366 1.00 0.00 H new ATOM 0 HB THR A 122 3.891 7.336 -2.186 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.399 5.663 -1.930 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.073 6.141 -1.017 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.525 6.814 -2.571 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.875 5.075 -2.429 1.00 0.00 H new ATOM 1989 N ASN A 123 3.371 8.606 -4.499 1.00 0.00 N ATOM 1990 CA ASN A 123 2.548 9.738 -4.933 1.00 0.00 C ATOM 1991 C ASN A 123 2.520 9.886 -6.455 1.00 0.00 C ATOM 1992 O ASN A 123 1.556 10.411 -7.011 1.00 0.00 O ATOM 1993 CB ASN A 123 3.005 11.053 -4.277 1.00 0.00 C ATOM 1994 CG ASN A 123 4.237 11.667 -4.921 1.00 0.00 C ATOM 1995 OD1 ASN A 123 5.364 11.353 -4.553 1.00 0.00 O ATOM 1996 ND2 ASN A 123 4.029 12.565 -5.869 1.00 0.00 N ATOM 0 H ASN A 123 4.248 8.865 -4.047 1.00 0.00 H new ATOM 0 HA ASN A 123 1.532 9.522 -4.603 1.00 0.00 H new ATOM 0 HB2 ASN A 123 2.187 11.773 -4.321 1.00 0.00 H new ATOM 0 HB3 ASN A 123 3.212 10.869 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 123 4.821 13.022 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 123 3.077 12.800 -6.149 1.00 0.00 H new ATOM 2003 N SER A 124 3.559 9.417 -7.131 1.00 0.00 N ATOM 2004 CA SER A 124 3.621 9.524 -8.585 1.00 0.00 C ATOM 2005 C SER A 124 2.907 8.349 -9.256 1.00 0.00 C ATOM 2006 O SER A 124 2.779 8.308 -10.480 1.00 0.00 O ATOM 2007 CB SER A 124 5.079 9.598 -9.054 1.00 0.00 C ATOM 2008 OG SER A 124 5.163 9.774 -10.459 1.00 0.00 O ATOM 0 H SER A 124 4.365 8.962 -6.702 1.00 0.00 H new ATOM 0 HA SER A 124 3.110 10.442 -8.877 1.00 0.00 H new ATOM 0 HB2 SER A 124 5.583 10.424 -8.552 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.601 8.685 -8.768 1.00 0.00 H new ATOM 0 HG SER A 124 4.358 9.409 -10.883 1.00 0.00 H new ATOM 2014 N PHE A 125 2.439 7.404 -8.453 1.00 0.00 N ATOM 2015 CA PHE A 125 1.743 6.239 -8.981 1.00 0.00 C ATOM 2016 C PHE A 125 0.297 6.221 -8.495 1.00 0.00 C ATOM 2017 O PHE A 125 -0.622 5.907 -9.252 1.00 0.00 O ATOM 2018 CB PHE A 125 2.469 4.965 -8.541 1.00 0.00 C ATOM 2019 CG PHE A 125 1.980 3.708 -9.209 1.00 0.00 C ATOM 2020 CD1 PHE A 125 2.446 3.352 -10.465 1.00 0.00 C ATOM 2021 CD2 PHE A 125 1.066 2.878 -8.578 1.00 0.00 C ATOM 2022 CE1 PHE A 125 2.012 2.193 -11.078 1.00 0.00 C ATOM 2023 CE2 PHE A 125 0.627 1.720 -9.187 1.00 0.00 C ATOM 2024 CZ PHE A 125 1.101 1.376 -10.438 1.00 0.00 C ATOM 0 H PHE A 125 2.528 7.421 -7.437 1.00 0.00 H new ATOM 0 HA PHE A 125 1.738 6.288 -10.070 1.00 0.00 H new ATOM 0 HB2 PHE A 125 3.534 5.079 -8.745 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.361 4.854 -7.462 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.157 3.989 -10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.693 3.141 -7.599 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.384 1.926 -12.056 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.087 1.083 -8.686 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.760 0.469 -10.915 1.00 0.00 H new ATOM 2034 N GLY A 126 0.104 6.596 -7.237 1.00 0.00 N ATOM 2035 CA GLY A 126 -1.218 6.624 -6.652 1.00 0.00 C ATOM 2036 C GLY A 126 -1.194 7.176 -5.238 1.00 0.00 C ATOM 2037 O GLY A 126 -1.180 6.421 -4.269 1.00 0.00 O ATOM 0 H GLY A 126 0.852 6.884 -6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.877 7.234 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.633 5.616 -6.642 1.00 0.00 H new ATOM 2041 N ASP A 127 -1.165 8.496 -5.124 1.00 0.00 N ATOM 2042 CA ASP A 127 -1.172 9.159 -3.822 1.00 0.00 C ATOM 2043 C ASP A 127 -2.592 9.230 -3.275 1.00 0.00 C ATOM 2044 O ASP A 127 -2.832 9.002 -2.089 1.00 0.00 O ATOM 2045 CB ASP A 127 -0.556 10.565 -3.920 1.00 0.00 C ATOM 2046 CG ASP A 127 -1.255 11.480 -4.915 1.00 0.00 C ATOM 2047 OD1 ASP A 127 -1.782 10.983 -5.937 1.00 0.00 O ATOM 2048 OD2 ASP A 127 -1.268 12.705 -4.686 1.00 0.00 O ATOM 0 H ASP A 127 -1.136 9.134 -5.919 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.563 8.573 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.581 11.031 -2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.493 10.472 -4.202 1.00 0.00 H new ATOM 2053 N TRP A 128 -3.528 9.551 -4.153 1.00 0.00 N ATOM 2054 CA TRP A 128 -4.943 9.517 -3.821 1.00 0.00 C ATOM 2055 C TRP A 128 -5.642 8.452 -4.653 1.00 0.00 C ATOM 2056 O TRP A 128 -6.867 8.427 -4.763 1.00 0.00 O ATOM 2057 CB TRP A 128 -5.588 10.886 -4.053 1.00 0.00 C ATOM 2058 CG TRP A 128 -5.199 11.902 -3.022 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -4.084 12.691 -3.020 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -5.927 12.235 -1.834 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -4.075 13.489 -1.902 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -5.196 13.231 -1.160 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -7.129 11.788 -1.275 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -5.626 13.785 0.043 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -7.553 12.339 -0.082 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -6.805 13.329 0.566 1.00 0.00 C ATOM 0 H TRP A 128 -3.330 9.841 -5.111 1.00 0.00 H new ATOM 0 HA TRP A 128 -5.049 9.269 -2.765 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.305 11.252 -5.040 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.672 10.775 -4.054 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -3.322 12.688 -3.785 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -3.350 14.165 -1.663 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -7.715 11.026 -1.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.049 14.548 0.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -8.479 12.000 0.359 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -7.166 13.741 1.497 1.00 0.00 H new ATOM 2077 N VAL A 129 -4.839 7.569 -5.223 1.00 0.00 N ATOM 2078 CA VAL A 129 -5.340 6.499 -6.071 1.00 0.00 C ATOM 2079 C VAL A 129 -4.899 5.151 -5.517 1.00 0.00 C ATOM 2080 O VAL A 129 -3.755 4.994 -5.097 1.00 0.00 O ATOM 2081 CB VAL A 129 -4.831 6.650 -7.524 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -5.403 5.564 -8.420 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -5.171 8.027 -8.075 1.00 0.00 C ATOM 0 H VAL A 129 -3.825 7.573 -5.112 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.428 6.558 -6.080 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.746 6.542 -7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.028 5.695 -9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -5.101 4.586 -8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -6.491 5.631 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -4.803 8.111 -9.098 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.252 8.166 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.701 8.792 -7.457 1.00 0.00 H new ATOM 2093 N VAL A 130 -5.811 4.191 -5.508 1.00 0.00 N ATOM 2094 CA VAL A 130 -5.511 2.858 -5.009 1.00 0.00 C ATOM 2095 C VAL A 130 -4.543 2.145 -5.951 1.00 0.00 C ATOM 2096 O VAL A 130 -4.777 2.100 -7.162 1.00 0.00 O ATOM 2097 CB VAL A 130 -6.796 2.015 -4.849 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -6.474 0.631 -4.308 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -7.791 2.727 -3.945 1.00 0.00 C ATOM 0 H VAL A 130 -6.767 4.311 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 130 -5.048 2.968 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 130 -7.249 1.895 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.395 0.057 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.803 0.118 -4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.993 0.724 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.690 2.119 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.344 2.881 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -8.052 3.692 -4.380 1.00 0.00 H new ATOM 2109 N PRO A 131 -3.435 1.608 -5.400 1.00 0.00 N ATOM 2110 CA PRO A 131 -2.403 0.901 -6.165 1.00 0.00 C ATOM 2111 C PRO A 131 -2.981 -0.083 -7.178 1.00 0.00 C ATOM 2112 O PRO A 131 -3.602 -1.086 -6.817 1.00 0.00 O ATOM 2113 CB PRO A 131 -1.591 0.153 -5.094 1.00 0.00 C ATOM 2114 CG PRO A 131 -2.289 0.406 -3.793 1.00 0.00 C ATOM 2115 CD PRO A 131 -3.088 1.660 -3.979 1.00 0.00 C ATOM 0 HA PRO A 131 -1.809 1.596 -6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.548 -0.914 -5.312 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.563 0.514 -5.062 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.936 -0.431 -3.530 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.570 0.520 -2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.975 1.674 -3.345 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.508 2.550 -3.735 1.00 0.00 H new ATOM 2123 N TYR A 132 -2.776 0.227 -8.444 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.275 -0.589 -9.536 1.00 0.00 C ATOM 2125 C TYR A 132 -2.119 -1.312 -10.218 1.00 0.00 C ATOM 2126 O TYR A 132 -0.959 -1.027 -9.936 1.00 0.00 O ATOM 2127 CB TYR A 132 -4.035 0.289 -10.536 1.00 0.00 C ATOM 2128 CG TYR A 132 -3.299 1.562 -10.901 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -2.283 1.549 -11.844 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -3.611 2.771 -10.292 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -1.597 2.701 -12.172 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -2.932 3.929 -10.616 1.00 0.00 C ATOM 2133 CZ TYR A 132 -1.925 3.889 -11.557 1.00 0.00 C ATOM 2134 OH TYR A 132 -1.242 5.040 -11.875 1.00 0.00 O ATOM 0 H TYR A 132 -2.258 1.053 -8.745 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.962 -1.338 -9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -4.223 -0.286 -11.443 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.007 0.548 -10.115 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.023 0.621 -12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.398 2.806 -9.553 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.807 2.671 -12.907 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.188 4.861 -10.135 1.00 0.00 H new ATOM 0 HH TYR A 132 -0.959 5.491 -11.052 1.00 0.00 H new ATOM 2144 N TYR A 133 -2.435 -2.237 -11.113 1.00 0.00 N ATOM 2145 CA TYR A 133 -1.405 -3.025 -11.779 1.00 0.00 C ATOM 2146 C TYR A 133 -0.824 -2.265 -12.967 1.00 0.00 C ATOM 2147 O TYR A 133 -1.535 -1.992 -13.940 1.00 0.00 O ATOM 2148 CB TYR A 133 -1.983 -4.360 -12.251 1.00 0.00 C ATOM 2149 CG TYR A 133 -0.937 -5.425 -12.507 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -0.028 -5.316 -13.557 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -0.867 -6.549 -11.693 1.00 0.00 C ATOM 2152 CE1 TYR A 133 0.918 -6.300 -13.784 1.00 0.00 C ATOM 2153 CE2 TYR A 133 0.076 -7.534 -11.912 1.00 0.00 C ATOM 2154 CZ TYR A 133 0.965 -7.406 -12.957 1.00 0.00 C ATOM 2155 OH TYR A 133 1.902 -8.392 -13.176 1.00 0.00 O ATOM 0 H TYR A 133 -3.390 -2.460 -11.394 1.00 0.00 H new ATOM 0 HA TYR A 133 -0.606 -3.214 -11.062 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -2.685 -4.726 -11.502 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.551 -4.195 -13.166 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -0.062 -4.451 -14.203 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -1.563 -6.654 -10.874 1.00 0.00 H new ATOM 0 HE1 TYR A 133 1.616 -6.204 -14.603 1.00 0.00 H new ATOM 0 HE2 TYR A 133 0.116 -8.400 -11.268 1.00 0.00 H new ATOM 0 HH TYR A 133 1.798 -9.097 -12.504 1.00 0.00 H new ATOM 2165 N ARG A 134 0.467 -1.931 -12.856 1.00 0.00 N ATOM 2166 CA ARG A 134 1.246 -1.259 -13.913 1.00 0.00 C ATOM 2167 C ARG A 134 0.594 0.050 -14.363 1.00 0.00 C ATOM 2168 O ARG A 134 -0.384 0.505 -13.781 1.00 0.00 O ATOM 2169 CB ARG A 134 1.483 -2.186 -15.130 1.00 0.00 C ATOM 2170 CG ARG A 134 0.351 -2.187 -16.152 1.00 0.00 C ATOM 2171 CD ARG A 134 0.722 -2.925 -17.429 1.00 0.00 C ATOM 2172 NE ARG A 134 0.698 -4.376 -17.260 1.00 0.00 N ATOM 2173 CZ ARG A 134 -0.368 -5.129 -17.533 1.00 0.00 C ATOM 2174 NH1 ARG A 134 -1.491 -4.561 -17.959 1.00 0.00 N ATOM 2175 NH2 ARG A 134 -0.308 -6.448 -17.399 1.00 0.00 N ATOM 0 H ARG A 134 1.013 -2.122 -12.016 1.00 0.00 H new ATOM 0 HA ARG A 134 2.214 -1.019 -13.474 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.405 -1.884 -15.627 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.633 -3.204 -14.772 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.532 -2.650 -15.712 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.084 -1.159 -16.395 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.030 -2.643 -18.223 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.717 -2.615 -17.748 1.00 0.00 H new ATOM 0 HE ARG A 134 1.540 -4.837 -16.915 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.538 -3.549 -18.077 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -2.306 -5.137 -18.168 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.556 -6.890 -17.086 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.126 -7.020 -17.609 1.00 0.00 H new ATOM 2189 N GLY A 135 1.152 0.656 -15.399 1.00 0.00 N ATOM 2190 CA GLY A 135 0.593 1.881 -15.940 1.00 0.00 C ATOM 2191 C GLY A 135 -0.602 1.609 -16.834 1.00 0.00 C ATOM 2192 O GLY A 135 -0.636 2.050 -17.988 1.00 0.00 O ATOM 0 H GLY A 135 1.987 0.320 -15.879 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.293 2.536 -15.122 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.358 2.410 -16.508 1.00 0.00 H new ATOM 2196 N LEU A 136 -1.577 0.876 -16.287 1.00 0.00 N ATOM 2197 CA LEU A 136 -2.781 0.467 -17.013 1.00 0.00 C ATOM 2198 C LEU A 136 -2.423 -0.400 -18.219 1.00 0.00 C ATOM 2199 O LEU A 136 -2.264 -1.616 -18.091 1.00 0.00 O ATOM 2200 CB LEU A 136 -3.624 1.680 -17.448 1.00 0.00 C ATOM 2201 CG LEU A 136 -4.392 2.402 -16.329 1.00 0.00 C ATOM 2202 CD1 LEU A 136 -3.447 3.166 -15.410 1.00 0.00 C ATOM 2203 CD2 LEU A 136 -5.425 3.346 -16.922 1.00 0.00 C ATOM 0 H LEU A 136 -1.552 0.548 -15.321 1.00 0.00 H new ATOM 0 HA LEU A 136 -3.386 -0.127 -16.328 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.965 2.400 -17.933 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.341 1.349 -18.199 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.902 1.646 -15.732 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.022 3.665 -14.630 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.743 2.471 -14.953 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.899 3.910 -15.989 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.961 3.850 -16.118 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.925 4.087 -17.545 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.131 2.778 -17.528 1.00 0.00 H new ATOM 2215 N GLU A 137 -2.279 0.241 -19.372 1.00 0.00 N ATOM 2216 CA GLU A 137 -1.899 -0.429 -20.613 1.00 0.00 C ATOM 2217 C GLU A 137 -1.480 0.604 -21.643 1.00 0.00 C ATOM 2218 O GLU A 137 -0.349 0.593 -22.132 1.00 0.00 O ATOM 2219 CB GLU A 137 -3.047 -1.279 -21.172 1.00 0.00 C ATOM 2220 CG GLU A 137 -2.979 -2.745 -20.771 1.00 0.00 C ATOM 2221 CD GLU A 137 -1.719 -3.420 -21.268 1.00 0.00 C ATOM 2222 OE1 GLU A 137 -0.639 -3.164 -20.703 1.00 0.00 O ATOM 2223 OE2 GLU A 137 -1.800 -4.199 -22.243 1.00 0.00 O ATOM 0 H GLU A 137 -2.423 1.246 -19.475 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.065 -1.095 -20.393 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.995 -0.862 -20.830 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.042 -1.209 -22.260 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.027 -2.825 -19.685 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.849 -3.268 -21.167 1.00 0.00 H new ATOM 2230 N HIS A 138 -2.400 1.499 -21.967 1.00 0.00 N ATOM 2231 CA HIS A 138 -2.120 2.582 -22.894 1.00 0.00 C ATOM 2232 C HIS A 138 -2.259 3.914 -22.179 1.00 0.00 C ATOM 2233 O HIS A 138 -3.371 4.372 -21.910 1.00 0.00 O ATOM 2234 CB HIS A 138 -3.059 2.539 -24.107 1.00 0.00 C ATOM 2235 CG HIS A 138 -2.894 1.322 -24.965 1.00 0.00 C ATOM 2236 ND1 HIS A 138 -2.145 1.310 -26.121 1.00 0.00 N ATOM 2237 CD2 HIS A 138 -3.394 0.072 -24.831 1.00 0.00 C ATOM 2238 CE1 HIS A 138 -2.194 0.106 -26.661 1.00 0.00 C ATOM 2239 NE2 HIS A 138 -2.944 -0.664 -25.897 1.00 0.00 N ATOM 0 H HIS A 138 -3.351 1.496 -21.599 1.00 0.00 H new ATOM 0 HA HIS A 138 -1.099 2.464 -23.257 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.090 2.586 -23.757 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -2.888 3.426 -24.717 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.030 -0.281 -24.032 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.703 -0.197 -27.574 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.155 -1.647 -26.071 1.00 0.00 H new ATOM 2248 N HIS A 139 -1.133 4.516 -21.846 1.00 0.00 N ATOM 2249 CA HIS A 139 -1.139 5.805 -21.180 1.00 0.00 C ATOM 2250 C HIS A 139 -0.617 6.862 -22.141 1.00 0.00 C ATOM 2251 O HIS A 139 0.457 6.709 -22.722 1.00 0.00 O ATOM 2252 CB HIS A 139 -0.328 5.766 -19.869 1.00 0.00 C ATOM 2253 CG HIS A 139 1.158 5.604 -20.022 1.00 0.00 C ATOM 2254 ND1 HIS A 139 2.055 6.559 -19.603 1.00 0.00 N ATOM 2255 CD2 HIS A 139 1.904 4.583 -20.510 1.00 0.00 C ATOM 2256 CE1 HIS A 139 3.284 6.139 -19.828 1.00 0.00 C ATOM 2257 NE2 HIS A 139 3.226 4.937 -20.375 1.00 0.00 N ATOM 0 H HIS A 139 -0.204 4.134 -22.025 1.00 0.00 H new ATOM 0 HA HIS A 139 -2.160 6.061 -20.898 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -0.519 6.687 -19.319 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -0.702 4.946 -19.257 1.00 0.00 H new ATOM 0 HD2 HIS A 139 1.529 3.661 -20.928 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.188 6.686 -19.603 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.027 4.368 -20.650 1.00 0.00 H new ATOM 2266 N HIS A 140 -1.388 7.924 -22.322 1.00 0.00 N ATOM 2267 CA HIS A 140 -1.108 8.897 -23.372 1.00 0.00 C ATOM 2268 C HIS A 140 -0.047 9.909 -22.940 1.00 0.00 C ATOM 2269 O HIS A 140 0.212 10.888 -23.643 1.00 0.00 O ATOM 2270 CB HIS A 140 -2.402 9.602 -23.792 1.00 0.00 C ATOM 2271 CG HIS A 140 -2.320 10.254 -25.137 1.00 0.00 C ATOM 2272 ND1 HIS A 140 -2.102 9.551 -26.304 1.00 0.00 N ATOM 2273 CD2 HIS A 140 -2.429 11.553 -25.499 1.00 0.00 C ATOM 2274 CE1 HIS A 140 -2.080 10.389 -27.322 1.00 0.00 C ATOM 2275 NE2 HIS A 140 -2.275 11.608 -26.860 1.00 0.00 N ATOM 0 H HIS A 140 -2.211 8.135 -21.758 1.00 0.00 H new ATOM 0 HA HIS A 140 -0.704 8.360 -24.231 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.216 8.877 -23.798 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.653 10.356 -23.047 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -2.604 12.390 -24.839 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -1.928 10.122 -28.357 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -2.306 12.457 -27.425 1.00 0.00 H new ATOM 2284 N HIS A 141 0.569 9.673 -21.790 1.00 0.00 N ATOM 2285 CA HIS A 141 1.703 10.481 -21.361 1.00 0.00 C ATOM 2286 C HIS A 141 2.918 10.074 -22.187 1.00 0.00 C ATOM 2287 O HIS A 141 3.551 9.056 -21.912 1.00 0.00 O ATOM 2288 CB HIS A 141 1.973 10.284 -19.867 1.00 0.00 C ATOM 2289 CG HIS A 141 2.777 11.380 -19.234 1.00 0.00 C ATOM 2290 ND1 HIS A 141 2.281 12.176 -18.225 1.00 0.00 N ATOM 2291 CD2 HIS A 141 4.048 11.800 -19.450 1.00 0.00 C ATOM 2292 CE1 HIS A 141 3.207 13.038 -17.850 1.00 0.00 C ATOM 2293 NE2 HIS A 141 4.288 12.832 -18.576 1.00 0.00 N ATOM 0 H HIS A 141 0.305 8.933 -21.140 1.00 0.00 H new ATOM 0 HA HIS A 141 1.486 11.538 -21.516 1.00 0.00 H new ATOM 0 HB2 HIS A 141 1.019 10.202 -19.345 1.00 0.00 H new ATOM 0 HB3 HIS A 141 2.496 9.338 -19.726 1.00 0.00 H new ATOM 0 HD2 HIS A 141 4.742 11.398 -20.174 1.00 0.00 H new ATOM 0 HE1 HIS A 141 3.098 13.786 -17.079 1.00 0.00 H new ATOM 0 HE2 HIS A 141 5.161 13.354 -18.501 1.00 0.00 H new ATOM 2302 N HIS A 142 3.225 10.865 -23.202 1.00 0.00 N ATOM 2303 CA HIS A 142 4.169 10.453 -24.229 1.00 0.00 C ATOM 2304 C HIS A 142 5.290 11.471 -24.403 1.00 0.00 C ATOM 2305 O HIS A 142 5.075 12.677 -24.276 1.00 0.00 O ATOM 2306 CB HIS A 142 3.418 10.261 -25.554 1.00 0.00 C ATOM 2307 CG HIS A 142 4.270 9.791 -26.697 1.00 0.00 C ATOM 2308 ND1 HIS A 142 4.815 10.645 -27.631 1.00 0.00 N ATOM 2309 CD2 HIS A 142 4.654 8.546 -27.061 1.00 0.00 C ATOM 2310 CE1 HIS A 142 5.495 9.946 -28.519 1.00 0.00 C ATOM 2311 NE2 HIS A 142 5.415 8.668 -28.198 1.00 0.00 N ATOM 0 H HIS A 142 2.834 11.797 -23.337 1.00 0.00 H new ATOM 0 HA HIS A 142 4.627 9.513 -23.920 1.00 0.00 H new ATOM 0 HB2 HIS A 142 2.614 9.542 -25.399 1.00 0.00 H new ATOM 0 HB3 HIS A 142 2.951 11.206 -25.831 1.00 0.00 H new ATOM 0 HD2 HIS A 142 4.408 7.626 -26.552 1.00 0.00 H new ATOM 0 HE1 HIS A 142 6.028 10.351 -29.367 1.00 0.00 H new ATOM 0 HE2 HIS A 142 5.847 7.898 -28.710 1.00 0.00 H new ATOM 2320 N HIS A 143 6.483 10.967 -24.680 1.00 0.00 N ATOM 2321 CA HIS A 143 7.619 11.807 -25.031 1.00 0.00 C ATOM 2322 C HIS A 143 8.460 11.120 -26.104 1.00 0.00 C ATOM 2323 O HIS A 143 9.372 10.345 -25.756 1.00 0.00 O ATOM 2324 CB HIS A 143 8.472 12.166 -23.794 1.00 0.00 C ATOM 2325 CG HIS A 143 8.765 11.031 -22.848 1.00 0.00 C ATOM 2326 ND1 HIS A 143 8.201 10.937 -21.596 1.00 0.00 N ATOM 2327 CD2 HIS A 143 9.583 9.958 -22.962 1.00 0.00 C ATOM 2328 CE1 HIS A 143 8.656 9.861 -20.987 1.00 0.00 C ATOM 2329 NE2 HIS A 143 9.499 9.245 -21.793 1.00 0.00 N ATOM 2330 OXT HIS A 143 8.172 11.324 -27.299 1.00 0.00 O ATOM 0 H HIS A 143 6.691 9.969 -24.668 1.00 0.00 H new ATOM 0 HA HIS A 143 7.238 12.746 -25.432 1.00 0.00 H new ATOM 0 HB2 HIS A 143 9.419 12.581 -24.138 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.961 12.953 -23.240 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.192 9.709 -23.819 1.00 0.00 H new ATOM 0 HE1 HIS A 143 8.384 9.537 -19.993 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.003 8.384 -21.583 1.00 0.00 H new TER 2339 HIS A 143