USER MOD reduce.3.24.130724 H: found=0, std=0, add=1265, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1265 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 61 MET CE :methyl -160:sc= -2.38! (180deg=-2.98!) USER MOD Set 1.2: A 63 GLN : amide:sc= -0.0947 K(o=-2.5,f=-7.5!) USER MOD Set 2.1: A 48 TYR OH : rot 97:sc= 0.997 USER MOD Set 2.2: A 110 SER OG : rot 120:sc= 0.807 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0996 (180deg=-0.567) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0.0594 USER MOD Single : A 10 GLN : amide:sc= -0.736 K(o=-0.74,f=-1.4) USER MOD Single : A 13 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.3) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 87:sc= 0.511 USER MOD Single : A 19 SER OG : rot 90:sc= -0.333 USER MOD Single : A 20 MET CE :methyl -106:sc= -0.0109 (180deg=-0.562) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -143:sc= 0.448 (180deg=-0.00604) USER MOD Single : A 31 HIS : no HD1:sc=-0.00325 X(o=-0.0032,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 63:sc= 0.437 USER MOD Single : A 36 CYS SG : rot 180:sc= -0.756 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.511 K(o=-0.51,f=-4.8!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.84 K(o=-1.8,f=-4.3!) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.758 USER MOD Single : A 52 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.051) USER MOD Single : A 54 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.093) USER MOD Single : A 58 LYS NZ :NH3+ -131:sc= 0.435 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0944 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 76 SER OG : rot 180:sc=0.000878 USER MOD Single : A 78 TYR OH : rot 0:sc= -0.19 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.8) USER MOD Single : A 87 HIS : no HD1:sc= -0.849 K(o=-0.85,f=-1.4) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 100 MET CE :methyl 154:sc= 0 (180deg=-0.534) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A 108 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.5) USER MOD Single : A 111 GLN : amide:sc= -0.723 K(o=-0.72,f=-2.6!) USER MOD Single : A 115 THR OG1 : rot 177:sc= -1 USER MOD Single : A 119 THR OG1 : rot 54:sc= -1.32 USER MOD Single : A 120 GLN : amide:sc= -0.32 K(o=-0.32,f=-2.4!) USER MOD Single : A 125 LYS NZ :NH3+ -160:sc= -0.136 (180deg=-0.573) USER MOD Single : A 126 HIS : no HD1:sc= -0.388 X(o=-0.39,f=0.078) USER MOD Single : A 127 THR OG1 : rot -140:sc= -0.349 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl -140:sc= -4.53! (180deg=-7.48!) USER MOD Single : A 140 ASN : amide:sc= -0.646 K(o=-0.65,f=-3.4!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -170:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.934 K(o=-0.93,f=-2.8!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0401 K(o=-0.04,f=-1.2) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 89:sc= 1.34 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.344 -33.684 12.392 1.00 0.00 N ATOM 2 CA MET A 1 -27.401 -32.874 13.640 1.00 0.00 C ATOM 3 C MET A 1 -27.376 -31.378 13.330 1.00 0.00 C ATOM 4 O MET A 1 -28.337 -30.665 13.621 1.00 0.00 O ATOM 5 CB MET A 1 -26.218 -33.257 14.537 1.00 0.00 C ATOM 6 CG MET A 1 -26.627 -34.005 15.798 1.00 0.00 C ATOM 7 SD MET A 1 -27.338 -35.626 15.449 1.00 0.00 S ATOM 8 CE MET A 1 -29.069 -35.325 15.802 1.00 0.00 C ATOM 0 H1 MET A 1 -27.362 -34.695 12.633 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.163 -33.456 11.793 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.467 -33.467 11.877 1.00 0.00 H new ATOM 0 HA MET A 1 -28.337 -33.084 14.157 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.525 -33.875 13.966 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.679 -32.353 14.820 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.756 -34.126 16.442 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.351 -33.407 16.351 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.578 -36.275 15.963 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.156 -34.710 16.698 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.527 -34.806 14.960 1.00 0.00 H new ATOM 20 N ALA A 2 -26.279 -30.908 12.735 1.00 0.00 N ATOM 21 CA ALA A 2 -26.144 -29.497 12.385 1.00 0.00 C ATOM 22 C ALA A 2 -25.404 -29.325 11.058 1.00 0.00 C ATOM 23 O ALA A 2 -26.020 -29.026 10.035 1.00 0.00 O ATOM 24 CB ALA A 2 -25.439 -28.739 13.501 1.00 0.00 C ATOM 0 H ALA A 2 -25.474 -31.483 12.487 1.00 0.00 H new ATOM 0 HA ALA A 2 -27.144 -29.081 12.262 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -25.346 -27.689 13.225 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -26.019 -28.823 14.420 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -24.447 -29.162 13.658 1.00 0.00 H new ATOM 30 N ALA A 3 -24.083 -29.513 11.079 1.00 0.00 N ATOM 31 CA ALA A 3 -23.270 -29.375 9.872 1.00 0.00 C ATOM 32 C ALA A 3 -21.908 -30.039 10.044 1.00 0.00 C ATOM 33 O ALA A 3 -21.223 -29.820 11.044 1.00 0.00 O ATOM 34 CB ALA A 3 -23.099 -27.905 9.515 1.00 0.00 C ATOM 0 H ALA A 3 -23.556 -29.760 11.916 1.00 0.00 H new ATOM 0 HA ALA A 3 -23.790 -29.879 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -22.491 -27.818 8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -24.077 -27.457 9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -22.606 -27.386 10.337 1.00 0.00 H new ATOM 40 N ILE A 4 -21.518 -30.848 9.061 1.00 0.00 N ATOM 41 CA ILE A 4 -20.232 -31.541 9.104 1.00 0.00 C ATOM 42 C ILE A 4 -19.081 -30.615 8.697 1.00 0.00 C ATOM 43 O ILE A 4 -18.074 -30.537 9.399 1.00 0.00 O ATOM 44 CB ILE A 4 -20.217 -32.799 8.204 1.00 0.00 C ATOM 45 CG1 ILE A 4 -21.533 -33.576 8.329 1.00 0.00 C ATOM 46 CG2 ILE A 4 -19.039 -33.692 8.568 1.00 0.00 C ATOM 47 CD1 ILE A 4 -21.845 -34.025 9.743 1.00 0.00 C ATOM 0 H ILE A 4 -22.073 -31.040 8.227 1.00 0.00 H new ATOM 0 HA ILE A 4 -20.091 -31.854 10.139 1.00 0.00 H new ATOM 0 HB ILE A 4 -20.109 -32.478 7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -22.349 -32.951 7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -21.491 -34.451 7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -19.040 -34.574 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -18.108 -33.142 8.427 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -19.124 -34.000 9.610 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -22.790 -34.568 9.752 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -21.049 -34.677 10.102 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -21.921 -33.153 10.393 1.00 0.00 H new ATOM 59 N PRO A 5 -19.205 -29.903 7.554 1.00 0.00 N ATOM 60 CA PRO A 5 -18.158 -28.996 7.078 1.00 0.00 C ATOM 61 C PRO A 5 -18.200 -27.629 7.766 1.00 0.00 C ATOM 62 O PRO A 5 -19.248 -26.981 7.808 1.00 0.00 O ATOM 63 CB PRO A 5 -18.478 -28.858 5.593 1.00 0.00 C ATOM 64 CG PRO A 5 -19.959 -29.012 5.509 1.00 0.00 C ATOM 65 CD PRO A 5 -20.363 -29.932 6.634 1.00 0.00 C ATOM 0 HA PRO A 5 -17.159 -29.378 7.287 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -18.158 -27.890 5.207 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -17.967 -29.620 5.005 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -20.455 -28.046 5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -20.251 -29.428 4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -21.272 -29.586 7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -20.561 -30.941 6.273 1.00 0.00 H new ATOM 73 N PRO A 6 -17.054 -27.171 8.311 1.00 0.00 N ATOM 74 CA PRO A 6 -16.964 -25.874 8.994 1.00 0.00 C ATOM 75 C PRO A 6 -16.962 -24.697 8.017 1.00 0.00 C ATOM 76 O PRO A 6 -17.139 -24.882 6.811 1.00 0.00 O ATOM 77 CB PRO A 6 -15.626 -25.965 9.729 1.00 0.00 C ATOM 78 CG PRO A 6 -14.801 -26.877 8.890 1.00 0.00 C ATOM 79 CD PRO A 6 -15.757 -27.880 8.303 1.00 0.00 C ATOM 0 HA PRO A 6 -17.818 -25.693 9.647 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -15.159 -24.985 9.827 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -15.753 -26.359 10.737 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -14.285 -26.324 8.105 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -14.035 -27.371 9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -15.465 -28.169 7.294 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.795 -28.793 8.898 1.00 0.00 H new ATOM 87 N ASP A 7 -16.761 -23.488 8.543 1.00 0.00 N ATOM 88 CA ASP A 7 -16.739 -22.288 7.710 1.00 0.00 C ATOM 89 C ASP A 7 -15.524 -21.417 8.022 1.00 0.00 C ATOM 90 O ASP A 7 -15.492 -20.717 9.036 1.00 0.00 O ATOM 91 CB ASP A 7 -18.026 -21.480 7.900 1.00 0.00 C ATOM 92 CG ASP A 7 -18.537 -20.905 6.594 1.00 0.00 C ATOM 93 OD1 ASP A 7 -19.219 -21.639 5.848 1.00 0.00 O ATOM 94 OD2 ASP A 7 -18.251 -19.721 6.315 1.00 0.00 O ATOM 0 H ASP A 7 -16.612 -23.315 9.537 1.00 0.00 H new ATOM 0 HA ASP A 7 -16.670 -22.608 6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -18.793 -22.118 8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -17.844 -20.669 8.606 1.00 0.00 H new ATOM 99 N SER A 8 -14.531 -21.460 7.136 1.00 0.00 N ATOM 100 CA SER A 8 -13.312 -20.670 7.301 1.00 0.00 C ATOM 101 C SER A 8 -13.568 -19.194 6.989 1.00 0.00 C ATOM 102 O SER A 8 -12.989 -18.311 7.623 1.00 0.00 O ATOM 103 CB SER A 8 -12.202 -21.211 6.397 1.00 0.00 C ATOM 104 OG SER A 8 -12.730 -21.715 5.180 1.00 0.00 O ATOM 0 H SER A 8 -14.547 -22.035 6.294 1.00 0.00 H new ATOM 0 HA SER A 8 -12.996 -20.751 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.484 -20.419 6.184 1.00 0.00 H new ATOM 0 HB3 SER A 8 -11.660 -22.001 6.916 1.00 0.00 H new ATOM 0 HG SER A 8 -11.999 -22.052 4.621 1.00 0.00 H new ATOM 110 N TRP A 9 -14.440 -18.939 6.007 1.00 0.00 N ATOM 111 CA TRP A 9 -14.787 -17.575 5.600 1.00 0.00 C ATOM 112 C TRP A 9 -13.617 -16.884 4.898 1.00 0.00 C ATOM 113 O TRP A 9 -12.453 -17.219 5.128 1.00 0.00 O ATOM 114 CB TRP A 9 -15.235 -16.747 6.812 1.00 0.00 C ATOM 115 CG TRP A 9 -15.869 -15.439 6.443 1.00 0.00 C ATOM 116 CD1 TRP A 9 -15.511 -14.200 6.892 1.00 0.00 C ATOM 117 CD2 TRP A 9 -16.973 -15.237 5.549 1.00 0.00 C ATOM 118 NE1 TRP A 9 -16.321 -13.242 6.333 1.00 0.00 N ATOM 119 CE2 TRP A 9 -17.226 -13.853 5.506 1.00 0.00 C ATOM 120 CE3 TRP A 9 -17.769 -16.092 4.780 1.00 0.00 C ATOM 121 CZ2 TRP A 9 -18.243 -13.306 4.726 1.00 0.00 C ATOM 122 CZ3 TRP A 9 -18.777 -15.546 4.007 1.00 0.00 C ATOM 123 CH2 TRP A 9 -19.005 -14.165 3.984 1.00 0.00 C ATOM 0 H TRP A 9 -14.921 -19.666 5.477 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.613 -17.645 4.892 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.943 -17.332 7.399 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.372 -16.556 7.450 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -14.707 -14.002 7.586 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -16.259 -12.239 6.506 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -17.600 -17.159 4.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -18.423 -12.241 4.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -19.399 -16.196 3.410 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -19.799 -13.770 3.368 1.00 0.00 H new ATOM 134 N GLN A 10 -13.942 -15.914 4.041 1.00 0.00 N ATOM 135 CA GLN A 10 -12.931 -15.163 3.299 1.00 0.00 C ATOM 136 C GLN A 10 -11.955 -14.471 4.251 1.00 0.00 C ATOM 137 O GLN A 10 -12.361 -13.930 5.281 1.00 0.00 O ATOM 138 CB GLN A 10 -13.598 -14.123 2.387 1.00 0.00 C ATOM 139 CG GLN A 10 -14.616 -13.239 3.096 1.00 0.00 C ATOM 140 CD GLN A 10 -15.941 -13.162 2.358 1.00 0.00 C ATOM 141 OE1 GLN A 10 -16.504 -12.080 2.183 1.00 0.00 O ATOM 142 NE2 GLN A 10 -16.447 -14.313 1.920 1.00 0.00 N ATOM 0 H GLN A 10 -14.902 -15.630 3.844 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.372 -15.869 2.684 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -12.826 -13.491 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -14.092 -14.640 1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -14.787 -13.623 4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -14.206 -12.235 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.947 -15.186 2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -17.335 -14.322 1.417 1.00 0.00 H new ATOM 151 N PRO A 11 -10.648 -14.479 3.917 1.00 0.00 N ATOM 152 CA PRO A 11 -9.619 -13.850 4.747 1.00 0.00 C ATOM 153 C PRO A 11 -9.579 -12.332 4.573 1.00 0.00 C ATOM 154 O PRO A 11 -10.027 -11.807 3.551 1.00 0.00 O ATOM 155 CB PRO A 11 -8.328 -14.484 4.232 1.00 0.00 C ATOM 156 CG PRO A 11 -8.603 -14.780 2.798 1.00 0.00 C ATOM 157 CD PRO A 11 -10.074 -15.101 2.706 1.00 0.00 C ATOM 0 HA PRO A 11 -9.795 -14.005 5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -7.482 -13.806 4.342 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -8.084 -15.391 4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -8.352 -13.926 2.170 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -8.000 -15.619 2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -10.517 -14.691 1.798 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -10.248 -16.177 2.688 1.00 0.00 H new ATOM 165 N PRO A 12 -9.043 -11.606 5.574 1.00 0.00 N ATOM 166 CA PRO A 12 -8.942 -10.140 5.541 1.00 0.00 C ATOM 167 C PRO A 12 -7.868 -9.656 4.558 1.00 0.00 C ATOM 168 O PRO A 12 -6.888 -9.018 4.951 1.00 0.00 O ATOM 169 CB PRO A 12 -8.571 -9.765 6.988 1.00 0.00 C ATOM 170 CG PRO A 12 -8.711 -11.024 7.784 1.00 0.00 C ATOM 171 CD PRO A 12 -8.496 -12.150 6.821 1.00 0.00 C ATOM 0 HA PRO A 12 -9.867 -9.675 5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.553 -9.379 7.043 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.229 -8.985 7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.980 -11.057 8.592 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.697 -11.087 8.243 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -7.441 -12.406 6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -9.017 -13.056 7.132 1.00 0.00 H new ATOM 179 N ASN A 13 -8.063 -9.971 3.277 1.00 0.00 N ATOM 180 CA ASN A 13 -7.119 -9.582 2.231 1.00 0.00 C ATOM 181 C ASN A 13 -7.824 -8.826 1.106 1.00 0.00 C ATOM 182 O ASN A 13 -9.043 -8.923 0.947 1.00 0.00 O ATOM 183 CB ASN A 13 -6.422 -10.822 1.663 1.00 0.00 C ATOM 184 CG ASN A 13 -5.508 -11.495 2.673 1.00 0.00 C ATOM 185 OD1 ASN A 13 -5.971 -12.053 3.668 1.00 0.00 O ATOM 186 ND2 ASN A 13 -4.203 -11.447 2.421 1.00 0.00 N ATOM 0 H ASN A 13 -8.869 -10.496 2.939 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.376 -8.921 2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.175 -11.536 1.328 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.841 -10.537 0.786 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.543 -11.883 3.065 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.862 -10.974 1.584 1.00 0.00 H new ATOM 193 N VAL A 14 -7.047 -8.078 0.322 1.00 0.00 N ATOM 194 CA VAL A 14 -7.589 -7.307 -0.797 1.00 0.00 C ATOM 195 C VAL A 14 -6.744 -7.495 -2.058 1.00 0.00 C ATOM 196 O VAL A 14 -5.557 -7.814 -1.975 1.00 0.00 O ATOM 197 CB VAL A 14 -7.680 -5.801 -0.465 1.00 0.00 C ATOM 198 CG1 VAL A 14 -8.667 -5.560 0.669 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.307 -5.235 -0.118 1.00 0.00 C ATOM 0 H VAL A 14 -6.038 -7.990 0.442 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.595 -7.685 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.044 -5.280 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.717 -4.493 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.654 -5.916 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.338 -6.098 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.399 -4.173 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.905 -5.760 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.635 -5.366 -0.966 1.00 0.00 H new ATOM 209 N TYR A 15 -7.364 -7.302 -3.224 1.00 0.00 N ATOM 210 CA TYR A 15 -6.669 -7.458 -4.504 1.00 0.00 C ATOM 211 C TYR A 15 -6.559 -6.123 -5.240 1.00 0.00 C ATOM 212 O TYR A 15 -7.561 -5.578 -5.709 1.00 0.00 O ATOM 213 CB TYR A 15 -7.404 -8.473 -5.387 1.00 0.00 C ATOM 214 CG TYR A 15 -7.214 -9.915 -4.965 1.00 0.00 C ATOM 215 CD1 TYR A 15 -7.521 -10.332 -3.675 1.00 0.00 C ATOM 216 CD2 TYR A 15 -6.729 -10.860 -5.861 1.00 0.00 C ATOM 217 CE1 TYR A 15 -7.349 -11.647 -3.290 1.00 0.00 C ATOM 218 CE2 TYR A 15 -6.556 -12.178 -5.483 1.00 0.00 C ATOM 219 CZ TYR A 15 -6.867 -12.566 -4.197 1.00 0.00 C ATOM 220 OH TYR A 15 -6.695 -13.877 -3.816 1.00 0.00 O ATOM 0 H TYR A 15 -8.345 -7.038 -3.309 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.663 -7.821 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.469 -8.241 -5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.061 -8.359 -6.415 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.901 -9.615 -2.962 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.483 -10.560 -6.869 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.591 -11.954 -2.283 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.179 -12.901 -6.192 1.00 0.00 H new ATOM 0 HH TYR A 15 -6.349 -14.395 -4.573 1.00 0.00 H new ATOM 230 N LEU A 16 -5.336 -5.603 -5.348 1.00 0.00 N ATOM 231 CA LEU A 16 -5.101 -4.336 -6.036 1.00 0.00 C ATOM 232 C LEU A 16 -4.769 -4.571 -7.507 1.00 0.00 C ATOM 233 O LEU A 16 -3.691 -5.069 -7.840 1.00 0.00 O ATOM 234 CB LEU A 16 -3.972 -3.555 -5.356 1.00 0.00 C ATOM 235 CG LEU A 16 -4.396 -2.233 -4.709 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.550 -1.945 -3.478 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.289 -1.091 -5.708 1.00 0.00 C ATOM 0 H LEU A 16 -4.496 -6.039 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.016 -3.746 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.522 -4.188 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.198 -3.348 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.437 -2.322 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.866 -1.002 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.676 -2.749 -2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.501 -1.877 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.594 -0.160 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.258 -1.002 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.938 -1.291 -6.560 1.00 0.00 H new ATOM 249 N GLU A 17 -5.705 -4.212 -8.382 1.00 0.00 N ATOM 250 CA GLU A 17 -5.518 -4.383 -9.819 1.00 0.00 C ATOM 251 C GLU A 17 -4.681 -3.244 -10.398 1.00 0.00 C ATOM 252 O GLU A 17 -5.118 -2.093 -10.435 1.00 0.00 O ATOM 253 CB GLU A 17 -6.872 -4.455 -10.532 1.00 0.00 C ATOM 254 CG GLU A 17 -7.415 -5.870 -10.664 1.00 0.00 C ATOM 255 CD GLU A 17 -6.745 -6.663 -11.773 1.00 0.00 C ATOM 256 OE1 GLU A 17 -5.508 -6.561 -11.921 1.00 0.00 O ATOM 257 OE2 GLU A 17 -7.460 -7.389 -12.493 1.00 0.00 O ATOM 0 H GLU A 17 -6.601 -3.801 -8.120 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.985 -5.320 -9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.594 -3.847 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.774 -4.018 -11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.280 -6.394 -9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.487 -5.825 -10.854 1.00 0.00 H new ATOM 264 N THR A 18 -3.476 -3.574 -10.848 1.00 0.00 N ATOM 265 CA THR A 18 -2.576 -2.580 -11.421 1.00 0.00 C ATOM 266 C THR A 18 -2.097 -3.014 -12.801 1.00 0.00 C ATOM 267 O THR A 18 -1.879 -4.202 -13.043 1.00 0.00 O ATOM 268 CB THR A 18 -1.366 -2.351 -10.502 1.00 0.00 C ATOM 269 OG1 THR A 18 -1.515 -3.046 -9.272 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.129 -0.890 -10.179 1.00 0.00 C ATOM 0 H THR A 18 -3.100 -4.522 -10.827 1.00 0.00 H new ATOM 0 HA THR A 18 -3.130 -1.646 -11.519 1.00 0.00 H new ATOM 0 HB THR A 18 -0.511 -2.730 -11.061 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.175 -3.960 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.261 -0.798 -9.527 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.950 -0.338 -11.102 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.006 -0.482 -9.676 1.00 0.00 H new ATOM 278 N SER A 19 -1.915 -2.041 -13.696 1.00 0.00 N ATOM 279 CA SER A 19 -1.435 -2.322 -15.048 1.00 0.00 C ATOM 280 C SER A 19 -0.098 -3.058 -14.986 1.00 0.00 C ATOM 281 O SER A 19 0.170 -3.947 -15.795 1.00 0.00 O ATOM 282 CB SER A 19 -1.282 -1.021 -15.845 1.00 0.00 C ATOM 283 OG SER A 19 -0.834 -1.273 -17.168 1.00 0.00 O ATOM 0 H SER A 19 -2.093 -1.054 -13.508 1.00 0.00 H new ATOM 0 HA SER A 19 -2.166 -2.954 -15.552 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.238 -0.497 -15.876 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.575 -0.364 -15.339 1.00 0.00 H new ATOM 0 HG SER A 19 -1.607 -1.403 -17.756 1.00 0.00 H new ATOM 289 N MET A 20 0.729 -2.688 -14.001 1.00 0.00 N ATOM 290 CA MET A 20 2.032 -3.318 -13.805 1.00 0.00 C ATOM 291 C MET A 20 1.869 -4.790 -13.403 1.00 0.00 C ATOM 292 O MET A 20 2.728 -5.621 -13.698 1.00 0.00 O ATOM 293 CB MET A 20 2.834 -2.565 -12.736 1.00 0.00 C ATOM 294 CG MET A 20 4.335 -2.791 -12.828 1.00 0.00 C ATOM 295 SD MET A 20 5.163 -1.564 -13.858 1.00 0.00 S ATOM 296 CE MET A 20 6.840 -1.671 -13.237 1.00 0.00 C ATOM 0 H MET A 20 0.514 -1.953 -13.327 1.00 0.00 H new ATOM 0 HA MET A 20 2.576 -3.276 -14.749 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.630 -1.498 -12.825 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.488 -2.874 -11.750 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.764 -2.767 -11.826 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.524 -3.786 -13.232 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.058 -0.795 -12.626 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.947 -2.571 -12.632 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.536 -1.712 -14.075 1.00 0.00 H new ATOM 306 N GLY A 21 0.754 -5.099 -12.731 1.00 0.00 N ATOM 307 CA GLY A 21 0.478 -6.461 -12.299 1.00 0.00 C ATOM 308 C GLY A 21 -0.419 -6.504 -11.073 1.00 0.00 C ATOM 309 O GLY A 21 -0.398 -5.583 -10.254 1.00 0.00 O ATOM 0 H GLY A 21 0.034 -4.422 -12.478 1.00 0.00 H new ATOM 0 HA2 GLY A 21 0.004 -7.010 -13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.417 -6.968 -12.078 1.00 0.00 H new ATOM 313 N ILE A 22 -1.211 -7.573 -10.944 1.00 0.00 N ATOM 314 CA ILE A 22 -2.119 -7.720 -9.806 1.00 0.00 C ATOM 315 C ILE A 22 -1.374 -8.226 -8.572 1.00 0.00 C ATOM 316 O ILE A 22 -0.500 -9.089 -8.675 1.00 0.00 O ATOM 317 CB ILE A 22 -3.299 -8.669 -10.124 1.00 0.00 C ATOM 318 CG1 ILE A 22 -4.250 -8.757 -8.924 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.799 -10.056 -10.515 1.00 0.00 C ATOM 320 CD1 ILE A 22 -5.713 -8.777 -9.309 1.00 0.00 C ATOM 0 H ILE A 22 -1.241 -8.345 -11.610 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.525 -6.729 -9.600 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.845 -8.259 -10.973 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.021 -9.658 -8.355 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.068 -7.908 -8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.650 -10.701 -10.733 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.166 -9.979 -11.399 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.223 -10.480 -9.693 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.325 -8.840 -8.409 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.959 -7.864 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.910 -9.641 -9.944 1.00 0.00 H new ATOM 332 N ILE A 23 -1.719 -7.676 -7.407 1.00 0.00 N ATOM 333 CA ILE A 23 -1.073 -8.067 -6.158 1.00 0.00 C ATOM 334 C ILE A 23 -2.046 -8.024 -4.979 1.00 0.00 C ATOM 335 O ILE A 23 -2.787 -7.054 -4.806 1.00 0.00 O ATOM 336 CB ILE A 23 0.141 -7.164 -5.849 1.00 0.00 C ATOM 337 CG1 ILE A 23 -0.235 -5.685 -5.997 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.307 -7.511 -6.766 1.00 0.00 C ATOM 339 CD1 ILE A 23 0.913 -4.737 -5.730 1.00 0.00 C ATOM 0 H ILE A 23 -2.440 -6.961 -7.304 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.732 -9.093 -6.292 1.00 0.00 H new ATOM 0 HB ILE A 23 0.446 -7.339 -4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.609 -5.513 -7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.051 -5.456 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.155 -6.866 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.591 -8.552 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.010 -7.363 -7.804 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.572 -3.709 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.273 -4.880 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.722 -4.938 -6.433 1.00 0.00 H new ATOM 351 N VAL A 24 -2.031 -9.084 -4.171 1.00 0.00 N ATOM 352 CA VAL A 24 -2.901 -9.181 -3.001 1.00 0.00 C ATOM 353 C VAL A 24 -2.200 -8.647 -1.755 1.00 0.00 C ATOM 354 O VAL A 24 -1.018 -8.919 -1.532 1.00 0.00 O ATOM 355 CB VAL A 24 -3.344 -10.637 -2.736 1.00 0.00 C ATOM 356 CG1 VAL A 24 -4.432 -10.683 -1.673 1.00 0.00 C ATOM 357 CG2 VAL A 24 -3.820 -11.302 -4.020 1.00 0.00 C ATOM 0 H VAL A 24 -1.422 -9.891 -4.307 1.00 0.00 H new ATOM 0 HA VAL A 24 -3.782 -8.577 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.481 -11.191 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.730 -11.717 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -4.052 -10.256 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -5.295 -10.108 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.126 -12.326 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.666 -10.747 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.009 -11.310 -4.748 1.00 0.00 H new ATOM 367 N LEU A 25 -2.935 -7.887 -0.945 1.00 0.00 N ATOM 368 CA LEU A 25 -2.383 -7.315 0.279 1.00 0.00 C ATOM 369 C LEU A 25 -3.287 -7.594 1.480 1.00 0.00 C ATOM 370 O LEU A 25 -4.509 -7.668 1.346 1.00 0.00 O ATOM 371 CB LEU A 25 -2.181 -5.806 0.113 1.00 0.00 C ATOM 372 CG LEU A 25 -1.479 -5.382 -1.183 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.977 -4.022 -1.644 1.00 0.00 C ATOM 374 CD2 LEU A 25 0.032 -5.365 -0.992 1.00 0.00 C ATOM 0 H LEU A 25 -3.913 -7.654 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.419 -7.788 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.155 -5.318 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.601 -5.438 0.959 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.719 -6.112 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.466 -3.740 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.051 -4.070 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.772 -3.279 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.513 -5.062 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.291 -4.659 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.375 -6.362 -0.714 1.00 0.00 H new ATOM 386 N GLU A 26 -2.673 -7.745 2.652 1.00 0.00 N ATOM 387 CA GLU A 26 -3.411 -8.014 3.883 1.00 0.00 C ATOM 388 C GLU A 26 -3.544 -6.747 4.722 1.00 0.00 C ATOM 389 O GLU A 26 -2.553 -6.223 5.234 1.00 0.00 O ATOM 390 CB GLU A 26 -2.710 -9.107 4.695 1.00 0.00 C ATOM 391 CG GLU A 26 -3.665 -9.994 5.478 1.00 0.00 C ATOM 392 CD GLU A 26 -2.958 -10.824 6.532 1.00 0.00 C ATOM 393 OE1 GLU A 26 -2.402 -11.885 6.178 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.960 -10.412 7.711 1.00 0.00 O ATOM 0 H GLU A 26 -1.662 -7.685 2.774 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.410 -8.357 3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.122 -9.728 4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.011 -8.640 5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.422 -9.373 5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.187 -10.657 4.788 1.00 0.00 H new ATOM 401 N LEU A 27 -4.774 -6.259 4.860 1.00 0.00 N ATOM 402 CA LEU A 27 -5.033 -5.053 5.640 1.00 0.00 C ATOM 403 C LEU A 27 -5.478 -5.412 7.053 1.00 0.00 C ATOM 404 O LEU A 27 -6.499 -6.076 7.244 1.00 0.00 O ATOM 405 CB LEU A 27 -6.091 -4.187 4.951 1.00 0.00 C ATOM 406 CG LEU A 27 -5.541 -3.203 3.914 1.00 0.00 C ATOM 407 CD1 LEU A 27 -6.541 -2.994 2.786 1.00 0.00 C ATOM 408 CD2 LEU A 27 -5.187 -1.875 4.570 1.00 0.00 C ATOM 0 H LEU A 27 -5.605 -6.679 4.443 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.107 -4.482 5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.814 -4.841 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.632 -3.626 5.712 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.632 -3.629 3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.130 -2.292 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.741 -3.947 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.470 -2.594 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.798 -1.190 3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.079 -1.445 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.430 -2.038 5.337 1.00 0.00 H new ATOM 420 N TYR A 28 -4.699 -4.974 8.041 1.00 0.00 N ATOM 421 CA TYR A 28 -5.005 -5.252 9.442 1.00 0.00 C ATOM 422 C TYR A 28 -6.284 -4.536 9.868 1.00 0.00 C ATOM 423 O TYR A 28 -6.281 -3.329 10.107 1.00 0.00 O ATOM 424 CB TYR A 28 -3.841 -4.826 10.348 1.00 0.00 C ATOM 425 CG TYR A 28 -2.480 -5.295 9.871 1.00 0.00 C ATOM 426 CD1 TYR A 28 -2.024 -6.579 10.151 1.00 0.00 C ATOM 427 CD2 TYR A 28 -1.651 -4.451 9.141 1.00 0.00 C ATOM 428 CE1 TYR A 28 -0.783 -7.005 9.717 1.00 0.00 C ATOM 429 CE2 TYR A 28 -0.409 -4.871 8.704 1.00 0.00 C ATOM 430 CZ TYR A 28 0.020 -6.148 8.995 1.00 0.00 C ATOM 431 OH TYR A 28 1.254 -6.571 8.561 1.00 0.00 O ATOM 0 H TYR A 28 -3.851 -4.425 7.896 1.00 0.00 H new ATOM 0 HA TYR A 28 -5.154 -6.327 9.545 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.833 -3.739 10.423 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -4.016 -5.214 11.352 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.650 -7.254 10.716 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.983 -3.449 8.911 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -0.444 -8.005 9.943 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.222 -4.202 8.138 1.00 0.00 H new ATOM 0 HH TYR A 28 1.692 -5.848 8.066 1.00 0.00 H new ATOM 441 N TRP A 29 -7.381 -5.287 9.958 1.00 0.00 N ATOM 442 CA TRP A 29 -8.672 -4.714 10.351 1.00 0.00 C ATOM 443 C TRP A 29 -8.794 -4.543 11.872 1.00 0.00 C ATOM 444 O TRP A 29 -9.885 -4.285 12.382 1.00 0.00 O ATOM 445 CB TRP A 29 -9.825 -5.580 9.832 1.00 0.00 C ATOM 446 CG TRP A 29 -9.744 -7.011 10.268 1.00 0.00 C ATOM 447 CD1 TRP A 29 -8.983 -7.993 9.708 1.00 0.00 C ATOM 448 CD2 TRP A 29 -10.452 -7.621 11.354 1.00 0.00 C ATOM 449 NE1 TRP A 29 -9.166 -9.174 10.379 1.00 0.00 N ATOM 450 CE2 TRP A 29 -10.067 -8.973 11.393 1.00 0.00 C ATOM 451 CE3 TRP A 29 -11.372 -7.154 12.296 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -10.573 -9.865 12.337 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -11.874 -8.038 13.232 1.00 0.00 C ATOM 454 CH2 TRP A 29 -11.473 -9.380 13.247 1.00 0.00 C ATOM 0 H TRP A 29 -7.404 -6.288 9.766 1.00 0.00 H new ATOM 0 HA TRP A 29 -8.729 -3.723 9.901 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -10.769 -5.157 10.176 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.836 -5.541 8.743 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -8.330 -7.860 8.858 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -8.707 -10.058 10.160 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.685 -6.120 12.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -10.266 -10.900 12.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -12.587 -7.688 13.964 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -11.883 -10.046 13.992 1.00 0.00 H new ATOM 465 N LYS A 30 -7.680 -4.678 12.596 1.00 0.00 N ATOM 466 CA LYS A 30 -7.690 -4.523 14.047 1.00 0.00 C ATOM 467 C LYS A 30 -7.187 -3.138 14.443 1.00 0.00 C ATOM 468 O LYS A 30 -7.913 -2.354 15.053 1.00 0.00 O ATOM 469 CB LYS A 30 -6.833 -5.604 14.721 1.00 0.00 C ATOM 470 CG LYS A 30 -6.871 -6.956 14.018 1.00 0.00 C ATOM 471 CD LYS A 30 -7.387 -8.048 14.939 1.00 0.00 C ATOM 472 CE LYS A 30 -8.903 -8.136 14.903 1.00 0.00 C ATOM 473 NZ LYS A 30 -9.416 -9.251 15.746 1.00 0.00 N ATOM 0 H LYS A 30 -6.765 -4.893 12.200 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.719 -4.635 14.387 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.800 -5.258 14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.171 -5.732 15.749 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.508 -6.891 13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.871 -7.215 13.670 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.959 -9.006 14.645 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.057 -7.851 15.959 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.329 -7.194 15.248 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.234 -8.277 13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.237 -9.688 15.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.669 -9.964 15.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.701 -8.881 16.675 1.00 0.00 H new ATOM 487 N HIS A 31 -5.934 -2.855 14.094 1.00 0.00 N ATOM 488 CA HIS A 31 -5.307 -1.569 14.408 1.00 0.00 C ATOM 489 C HIS A 31 -5.286 -0.615 13.206 1.00 0.00 C ATOM 490 O HIS A 31 -5.048 0.583 13.370 1.00 0.00 O ATOM 491 CB HIS A 31 -3.880 -1.792 14.906 1.00 0.00 C ATOM 492 CG HIS A 31 -3.809 -2.521 16.211 1.00 0.00 C ATOM 493 ND1 HIS A 31 -2.671 -3.159 16.652 1.00 0.00 N ATOM 494 CD2 HIS A 31 -4.743 -2.711 17.173 1.00 0.00 C ATOM 495 CE1 HIS A 31 -2.907 -3.712 17.829 1.00 0.00 C ATOM 496 NE2 HIS A 31 -4.157 -3.453 18.168 1.00 0.00 N ATOM 0 H HIS A 31 -5.328 -3.502 13.590 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.910 -1.102 15.187 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.325 -2.354 14.155 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.386 -0.826 15.011 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.760 -2.347 17.160 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.198 -4.279 18.414 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -4.613 -3.755 19.029 1.00 0.00 H new ATOM 505 N ALA A 32 -5.520 -1.145 12.000 1.00 0.00 N ATOM 506 CA ALA A 32 -5.508 -0.330 10.784 1.00 0.00 C ATOM 507 C ALA A 32 -6.905 0.102 10.294 1.00 0.00 C ATOM 508 O ALA A 32 -6.989 0.767 9.261 1.00 0.00 O ATOM 509 CB ALA A 32 -4.778 -1.065 9.667 1.00 0.00 C ATOM 0 H ALA A 32 -5.719 -2.133 11.842 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.983 0.587 11.050 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.775 -0.449 8.767 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.751 -1.265 9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.285 -2.008 9.460 1.00 0.00 H new ATOM 515 N PRO A 33 -8.028 -0.255 10.986 1.00 0.00 N ATOM 516 CA PRO A 33 -9.379 0.133 10.547 1.00 0.00 C ATOM 517 C PRO A 33 -9.452 1.568 10.025 1.00 0.00 C ATOM 518 O PRO A 33 -10.196 1.852 9.087 1.00 0.00 O ATOM 519 CB PRO A 33 -10.209 -0.018 11.816 1.00 0.00 C ATOM 520 CG PRO A 33 -9.562 -1.142 12.540 1.00 0.00 C ATOM 521 CD PRO A 33 -8.089 -1.050 12.233 1.00 0.00 C ATOM 0 HA PRO A 33 -9.723 -0.477 9.712 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.200 0.896 12.409 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.251 -0.239 11.587 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.741 -1.068 13.613 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.968 -2.100 12.214 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.543 -0.565 13.042 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.648 -2.037 12.098 1.00 0.00 H new ATOM 529 N LYS A 34 -8.670 2.466 10.632 1.00 0.00 N ATOM 530 CA LYS A 34 -8.643 3.868 10.216 1.00 0.00 C ATOM 531 C LYS A 34 -8.112 3.996 8.788 1.00 0.00 C ATOM 532 O LYS A 34 -8.810 4.488 7.902 1.00 0.00 O ATOM 533 CB LYS A 34 -7.781 4.696 11.179 1.00 0.00 C ATOM 534 CG LYS A 34 -8.405 6.025 11.579 1.00 0.00 C ATOM 535 CD LYS A 34 -9.752 5.837 12.267 1.00 0.00 C ATOM 536 CE LYS A 34 -10.822 6.736 11.661 1.00 0.00 C ATOM 537 NZ LYS A 34 -10.765 8.124 12.203 1.00 0.00 N ATOM 0 H LYS A 34 -8.049 2.246 11.411 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.663 4.252 10.241 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.593 4.109 12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.814 4.886 10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.728 6.558 12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.534 6.647 10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.061 4.795 12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.652 6.056 13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.699 6.765 10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.806 6.311 11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.511 8.700 11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.908 8.101 13.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.836 8.541 11.992 1.00 0.00 H new ATOM 551 N THR A 35 -6.874 3.543 8.569 1.00 0.00 N ATOM 552 CA THR A 35 -6.258 3.602 7.242 1.00 0.00 C ATOM 553 C THR A 35 -6.971 2.666 6.270 1.00 0.00 C ATOM 554 O THR A 35 -7.239 3.033 5.126 1.00 0.00 O ATOM 555 CB THR A 35 -4.770 3.238 7.313 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.099 4.006 8.298 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.043 3.441 5.999 1.00 0.00 C ATOM 0 H THR A 35 -6.281 3.133 9.291 1.00 0.00 H new ATOM 0 HA THR A 35 -6.353 4.626 6.879 1.00 0.00 H new ATOM 0 HB THR A 35 -4.750 2.178 7.567 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.474 3.806 9.181 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.995 3.166 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.498 2.816 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.112 4.488 5.703 1.00 0.00 H new ATOM 565 N CYS A 36 -7.274 1.459 6.739 1.00 0.00 N ATOM 566 CA CYS A 36 -7.959 0.456 5.925 1.00 0.00 C ATOM 567 C CYS A 36 -9.265 1.010 5.357 1.00 0.00 C ATOM 568 O CYS A 36 -9.538 0.871 4.164 1.00 0.00 O ATOM 569 CB CYS A 36 -8.238 -0.800 6.754 1.00 0.00 C ATOM 570 SG CYS A 36 -8.909 -2.184 5.801 1.00 0.00 S ATOM 0 H CYS A 36 -7.055 1.149 7.686 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.307 0.195 5.092 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -7.312 -1.118 7.233 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.939 -0.548 7.550 1.00 0.00 H new ATOM 0 HG CYS A 36 -9.109 -3.198 6.590 1.00 0.00 H new ATOM 576 N LYS A 37 -10.063 1.646 6.218 1.00 0.00 N ATOM 577 CA LYS A 37 -11.336 2.232 5.801 1.00 0.00 C ATOM 578 C LYS A 37 -11.106 3.275 4.709 1.00 0.00 C ATOM 579 O LYS A 37 -11.766 3.254 3.670 1.00 0.00 O ATOM 580 CB LYS A 37 -12.050 2.867 7.001 1.00 0.00 C ATOM 581 CG LYS A 37 -13.417 3.452 6.673 1.00 0.00 C ATOM 582 CD LYS A 37 -14.534 2.457 6.949 1.00 0.00 C ATOM 583 CE LYS A 37 -15.757 3.141 7.542 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.869 2.181 7.797 1.00 0.00 N ATOM 0 H LYS A 37 -9.849 1.768 7.208 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.968 1.440 5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.166 2.114 7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.418 3.655 7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.578 4.354 7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.444 3.749 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.811 1.953 6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.177 1.689 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.481 3.631 8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.101 3.921 6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.681 2.690 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.152 1.732 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.551 1.451 8.466 1.00 0.00 H new ATOM 598 N ASN A 38 -10.155 4.178 4.953 1.00 0.00 N ATOM 599 CA ASN A 38 -9.818 5.230 3.994 1.00 0.00 C ATOM 600 C ASN A 38 -9.326 4.635 2.673 1.00 0.00 C ATOM 601 O ASN A 38 -9.713 5.096 1.599 1.00 0.00 O ATOM 602 CB ASN A 38 -8.750 6.159 4.580 1.00 0.00 C ATOM 603 CG ASN A 38 -8.487 7.372 3.705 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.404 7.931 3.106 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.227 7.788 3.630 1.00 0.00 N ATOM 0 H ASN A 38 -9.603 4.201 5.810 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.722 5.805 3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.066 6.491 5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.822 5.602 4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.991 8.600 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.496 7.295 4.143 1.00 0.00 H new ATOM 612 N PHE A 39 -8.469 3.613 2.760 1.00 0.00 N ATOM 613 CA PHE A 39 -7.923 2.956 1.570 1.00 0.00 C ATOM 614 C PHE A 39 -9.041 2.423 0.678 1.00 0.00 C ATOM 615 O PHE A 39 -9.123 2.766 -0.503 1.00 0.00 O ATOM 616 CB PHE A 39 -6.985 1.809 1.971 1.00 0.00 C ATOM 617 CG PHE A 39 -5.998 1.420 0.900 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.434 0.941 -0.328 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.634 1.526 1.125 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.528 0.579 -1.308 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.724 1.164 0.148 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.172 0.691 -1.069 1.00 0.00 C ATOM 0 H PHE A 39 -8.139 3.223 3.643 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.356 3.699 1.009 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.437 2.098 2.868 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.585 0.937 2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.493 0.850 -0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.277 1.896 2.075 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.880 0.209 -2.260 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.664 1.251 0.337 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.463 0.409 -1.833 1.00 0.00 H new ATOM 632 N ALA A 40 -9.895 1.581 1.254 1.00 0.00 N ATOM 633 CA ALA A 40 -11.012 0.991 0.518 1.00 0.00 C ATOM 634 C ALA A 40 -11.987 2.063 0.039 1.00 0.00 C ATOM 635 O ALA A 40 -12.430 2.034 -1.110 1.00 0.00 O ATOM 636 CB ALA A 40 -11.737 -0.038 1.377 1.00 0.00 C ATOM 0 H ALA A 40 -9.835 1.291 2.230 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.604 0.489 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.565 -0.466 0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.043 -0.830 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.122 0.444 2.275 1.00 0.00 H new ATOM 642 N GLU A 41 -12.319 3.004 0.922 1.00 0.00 N ATOM 643 CA GLU A 41 -13.243 4.085 0.583 1.00 0.00 C ATOM 644 C GLU A 41 -12.740 4.873 -0.624 1.00 0.00 C ATOM 645 O GLU A 41 -13.501 5.156 -1.549 1.00 0.00 O ATOM 646 CB GLU A 41 -13.431 5.027 1.776 1.00 0.00 C ATOM 647 CG GLU A 41 -14.446 4.532 2.794 1.00 0.00 C ATOM 648 CD GLU A 41 -15.483 5.583 3.137 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.480 5.700 2.393 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.297 6.290 4.150 1.00 0.00 O ATOM 0 H GLU A 41 -11.962 3.039 1.877 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.204 3.636 0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.471 5.166 2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.745 6.004 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.947 3.646 2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.926 4.229 3.703 1.00 0.00 H new ATOM 657 N LEU A 42 -11.451 5.222 -0.610 1.00 0.00 N ATOM 658 CA LEU A 42 -10.843 5.976 -1.707 1.00 0.00 C ATOM 659 C LEU A 42 -10.951 5.211 -3.027 1.00 0.00 C ATOM 660 O LEU A 42 -11.151 5.810 -4.085 1.00 0.00 O ATOM 661 CB LEU A 42 -9.373 6.277 -1.401 1.00 0.00 C ATOM 662 CG LEU A 42 -9.010 7.762 -1.379 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.212 8.344 0.013 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.576 7.965 -1.843 1.00 0.00 C ATOM 0 H LEU A 42 -10.809 4.994 0.149 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.387 6.916 -1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.122 5.842 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.753 5.777 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.672 8.288 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.948 9.402 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.256 8.232 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.577 7.816 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.334 9.027 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.899 7.425 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.466 7.588 -2.860 1.00 0.00 H new ATOM 676 N ALA A 43 -10.816 3.884 -2.957 1.00 0.00 N ATOM 677 CA ALA A 43 -10.902 3.038 -4.146 1.00 0.00 C ATOM 678 C ALA A 43 -12.313 3.063 -4.726 1.00 0.00 C ATOM 679 O ALA A 43 -12.494 3.266 -5.927 1.00 0.00 O ATOM 680 CB ALA A 43 -10.489 1.610 -3.817 1.00 0.00 C ATOM 0 H ALA A 43 -10.647 3.375 -2.090 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.216 3.433 -4.895 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.559 0.995 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.462 1.603 -3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.150 1.208 -3.049 1.00 0.00 H new ATOM 686 N ARG A 44 -13.308 2.860 -3.861 1.00 0.00 N ATOM 687 CA ARG A 44 -14.709 2.864 -4.282 1.00 0.00 C ATOM 688 C ARG A 44 -15.132 4.253 -4.764 1.00 0.00 C ATOM 689 O ARG A 44 -15.932 4.378 -5.692 1.00 0.00 O ATOM 690 CB ARG A 44 -15.613 2.408 -3.132 1.00 0.00 C ATOM 691 CG ARG A 44 -15.868 0.910 -3.118 1.00 0.00 C ATOM 692 CD ARG A 44 -15.480 0.287 -1.785 1.00 0.00 C ATOM 693 NE ARG A 44 -14.064 -0.077 -1.740 1.00 0.00 N ATOM 694 CZ ARG A 44 -13.516 -1.051 -2.473 1.00 0.00 C ATOM 695 NH1 ARG A 44 -14.261 -1.773 -3.305 1.00 0.00 N ATOM 696 NH2 ARG A 44 -12.216 -1.303 -2.369 1.00 0.00 N ATOM 0 H ARG A 44 -13.169 2.691 -2.865 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.814 2.166 -5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.158 2.700 -2.185 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.567 2.930 -3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.922 0.718 -3.316 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.301 0.437 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.700 0.988 -0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.088 -0.601 -1.609 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.456 0.446 -1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.260 -1.586 -3.388 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.833 -2.514 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.640 -0.754 -1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.794 -2.046 -2.927 1.00 0.00 H new ATOM 710 N ARG A 45 -14.588 5.294 -4.130 1.00 0.00 N ATOM 711 CA ARG A 45 -14.905 6.675 -4.497 1.00 0.00 C ATOM 712 C ARG A 45 -14.451 6.987 -5.923 1.00 0.00 C ATOM 713 O ARG A 45 -15.122 7.725 -6.646 1.00 0.00 O ATOM 714 CB ARG A 45 -14.244 7.653 -3.522 1.00 0.00 C ATOM 715 CG ARG A 45 -15.230 8.572 -2.821 1.00 0.00 C ATOM 716 CD ARG A 45 -15.609 8.042 -1.446 1.00 0.00 C ATOM 717 NE ARG A 45 -17.007 8.320 -1.115 1.00 0.00 N ATOM 718 CZ ARG A 45 -17.458 9.511 -0.709 1.00 0.00 C ATOM 719 NH1 ARG A 45 -16.624 10.541 -0.581 1.00 0.00 N ATOM 720 NH2 ARG A 45 -18.746 9.671 -0.431 1.00 0.00 N ATOM 0 H ARG A 45 -13.925 5.206 -3.359 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.988 6.790 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.691 7.087 -2.772 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.518 8.259 -4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.794 9.566 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.127 8.677 -3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.436 6.966 -1.412 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.962 8.493 -0.693 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.679 7.557 -1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.633 10.424 -0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.976 11.447 -0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -19.390 8.886 -0.527 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.092 10.579 -0.121 1.00 0.00 H new ATOM 734 N GLY A 46 -13.306 6.428 -6.316 1.00 0.00 N ATOM 735 CA GLY A 46 -12.775 6.661 -7.650 1.00 0.00 C ATOM 736 C GLY A 46 -11.559 7.569 -7.638 1.00 0.00 C ATOM 737 O GLY A 46 -11.422 8.443 -8.496 1.00 0.00 O ATOM 0 H GLY A 46 -12.736 5.816 -5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.508 5.707 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.550 7.105 -8.274 1.00 0.00 H new ATOM 741 N TYR A 47 -10.676 7.361 -6.662 1.00 0.00 N ATOM 742 CA TYR A 47 -9.464 8.164 -6.533 1.00 0.00 C ATOM 743 C TYR A 47 -8.220 7.317 -6.791 1.00 0.00 C ATOM 744 O TYR A 47 -7.336 7.720 -7.549 1.00 0.00 O ATOM 745 CB TYR A 47 -9.391 8.799 -5.142 1.00 0.00 C ATOM 746 CG TYR A 47 -10.148 10.106 -5.029 1.00 0.00 C ATOM 747 CD1 TYR A 47 -11.476 10.204 -5.431 1.00 0.00 C ATOM 748 CD2 TYR A 47 -9.533 11.242 -4.518 1.00 0.00 C ATOM 749 CE1 TYR A 47 -12.167 11.395 -5.326 1.00 0.00 C ATOM 750 CE2 TYR A 47 -10.218 12.436 -4.410 1.00 0.00 C ATOM 751 CZ TYR A 47 -11.533 12.508 -4.815 1.00 0.00 C ATOM 752 OH TYR A 47 -12.218 13.697 -4.710 1.00 0.00 O ATOM 0 H TYR A 47 -10.779 6.640 -5.948 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.501 8.956 -7.281 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.787 8.095 -4.410 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.346 8.971 -4.885 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.975 9.334 -5.832 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.502 11.190 -4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.198 11.454 -5.642 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.725 13.310 -4.010 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.629 14.382 -4.330 1.00 0.00 H new ATOM 762 N TYR A 48 -8.157 6.140 -6.165 1.00 0.00 N ATOM 763 CA TYR A 48 -7.019 5.238 -6.342 1.00 0.00 C ATOM 764 C TYR A 48 -7.024 4.614 -7.740 1.00 0.00 C ATOM 765 O TYR A 48 -5.964 4.341 -8.307 1.00 0.00 O ATOM 766 CB TYR A 48 -7.034 4.133 -5.281 1.00 0.00 C ATOM 767 CG TYR A 48 -6.275 4.480 -4.017 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.001 5.038 -4.073 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.833 4.245 -2.767 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.308 5.348 -2.918 1.00 0.00 C ATOM 771 CE2 TYR A 48 -6.146 4.555 -1.609 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.885 5.105 -1.689 1.00 0.00 C ATOM 773 OH TYR A 48 -4.199 5.411 -0.537 1.00 0.00 O ATOM 0 H TYR A 48 -8.878 5.791 -5.534 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.109 5.827 -6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.068 3.908 -5.021 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.608 3.226 -5.710 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.547 5.232 -5.034 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.820 3.813 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.319 5.778 -2.978 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -6.595 4.367 -0.645 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.484 6.290 -0.210 1.00 0.00 H new ATOM 783 N ASN A 49 -8.220 4.392 -8.292 1.00 0.00 N ATOM 784 CA ASN A 49 -8.350 3.804 -9.624 1.00 0.00 C ATOM 785 C ASN A 49 -7.941 4.808 -10.699 1.00 0.00 C ATOM 786 O ASN A 49 -8.619 5.816 -10.908 1.00 0.00 O ATOM 787 CB ASN A 49 -9.789 3.337 -9.872 1.00 0.00 C ATOM 788 CG ASN A 49 -10.017 1.893 -9.462 1.00 0.00 C ATOM 789 OD1 ASN A 49 -9.320 1.362 -8.598 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.002 1.249 -10.082 1.00 0.00 N ATOM 0 H ASN A 49 -9.107 4.610 -7.838 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.686 2.941 -9.676 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.475 3.979 -9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.026 3.452 -10.930 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.203 0.277 -9.847 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.556 1.727 -10.793 1.00 0.00 H new ATOM 797 N GLY A 50 -6.830 4.524 -11.378 1.00 0.00 N ATOM 798 CA GLY A 50 -6.350 5.412 -12.424 1.00 0.00 C ATOM 799 C GLY A 50 -5.011 6.052 -12.095 1.00 0.00 C ATOM 800 O GLY A 50 -4.279 6.461 -12.998 1.00 0.00 O ATOM 0 H GLY A 50 -6.255 3.696 -11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.259 4.852 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.088 6.196 -12.594 1.00 0.00 H new ATOM 804 N THR A 51 -4.688 6.146 -10.802 1.00 0.00 N ATOM 805 CA THR A 51 -3.428 6.748 -10.364 1.00 0.00 C ATOM 806 C THR A 51 -2.235 5.875 -10.758 1.00 0.00 C ATOM 807 O THR A 51 -2.402 4.804 -11.345 1.00 0.00 O ATOM 808 CB THR A 51 -3.438 6.975 -8.845 1.00 0.00 C ATOM 809 OG1 THR A 51 -4.753 6.877 -8.326 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.887 8.325 -8.435 1.00 0.00 C ATOM 0 H THR A 51 -5.281 5.813 -10.042 1.00 0.00 H new ATOM 0 HA THR A 51 -3.327 7.712 -10.863 1.00 0.00 H new ATOM 0 HB THR A 51 -2.794 6.196 -8.438 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.997 5.933 -8.229 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.924 8.419 -7.350 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.854 8.414 -8.772 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.486 9.115 -8.888 1.00 0.00 H new ATOM 818 N LYS A 52 -1.030 6.343 -10.436 1.00 0.00 N ATOM 819 CA LYS A 52 0.189 5.608 -10.759 1.00 0.00 C ATOM 820 C LYS A 52 1.340 6.015 -9.837 1.00 0.00 C ATOM 821 O LYS A 52 1.311 7.087 -9.229 1.00 0.00 O ATOM 822 CB LYS A 52 0.577 5.840 -12.222 1.00 0.00 C ATOM 823 CG LYS A 52 0.678 7.307 -12.611 1.00 0.00 C ATOM 824 CD LYS A 52 2.123 7.773 -12.655 1.00 0.00 C ATOM 825 CE LYS A 52 2.243 9.245 -12.296 1.00 0.00 C ATOM 826 NZ LYS A 52 3.663 9.686 -12.232 1.00 0.00 N ATOM 0 H LYS A 52 -0.873 7.227 -9.952 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.008 4.547 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.535 5.357 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.159 5.355 -12.863 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.216 7.458 -13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.121 7.913 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.720 7.179 -11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.530 7.606 -13.652 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.710 9.844 -13.035 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.763 9.424 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.730 10.560 -11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.237 8.944 -11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.015 9.863 -13.194 1.00 0.00 H new ATOM 840 N PHE A 53 2.352 5.152 -9.740 1.00 0.00 N ATOM 841 CA PHE A 53 3.513 5.421 -8.891 1.00 0.00 C ATOM 842 C PHE A 53 4.418 6.479 -9.515 1.00 0.00 C ATOM 843 O PHE A 53 4.790 6.380 -10.686 1.00 0.00 O ATOM 844 CB PHE A 53 4.311 4.138 -8.647 1.00 0.00 C ATOM 845 CG PHE A 53 3.612 3.159 -7.748 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.678 2.275 -8.261 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.888 3.125 -6.390 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.031 1.374 -7.438 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.244 2.227 -5.561 1.00 0.00 C ATOM 850 CZ PHE A 53 2.314 1.351 -6.086 1.00 0.00 C ATOM 0 H PHE A 53 2.391 4.263 -10.238 1.00 0.00 H new ATOM 0 HA PHE A 53 3.144 5.799 -7.937 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.514 3.659 -9.605 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.275 4.397 -8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.453 2.290 -9.317 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.615 3.808 -5.975 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.305 0.689 -7.851 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.467 2.210 -4.504 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.808 0.649 -5.440 1.00 0.00 H new ATOM 860 N HIS A 54 4.767 7.491 -8.724 1.00 0.00 N ATOM 861 CA HIS A 54 5.632 8.573 -9.193 1.00 0.00 C ATOM 862 C HIS A 54 7.038 8.465 -8.595 1.00 0.00 C ATOM 863 O HIS A 54 8.026 8.767 -9.265 1.00 0.00 O ATOM 864 CB HIS A 54 5.015 9.937 -8.855 1.00 0.00 C ATOM 865 CG HIS A 54 4.819 10.175 -7.386 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.616 11.025 -6.649 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.906 9.673 -6.518 1.00 0.00 C ATOM 868 CE1 HIS A 54 5.203 11.037 -5.393 1.00 0.00 C ATOM 869 NE2 HIS A 54 4.167 10.225 -5.289 1.00 0.00 N ATOM 0 H HIS A 54 4.464 7.585 -7.755 1.00 0.00 H new ATOM 0 HA HIS A 54 5.720 8.482 -10.276 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.655 10.723 -9.257 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.052 10.022 -9.358 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.120 8.970 -6.751 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.639 11.613 -4.590 1.00 0.00 H new ATOM 0 HE2 HIS A 54 3.645 10.038 -4.433 1.00 0.00 H new ATOM 878 N ARG A 55 7.120 8.035 -7.332 1.00 0.00 N ATOM 879 CA ARG A 55 8.404 7.891 -6.649 1.00 0.00 C ATOM 880 C ARG A 55 8.723 6.420 -6.388 1.00 0.00 C ATOM 881 O ARG A 55 7.980 5.729 -5.687 1.00 0.00 O ATOM 882 CB ARG A 55 8.392 8.667 -5.328 1.00 0.00 C ATOM 883 CG ARG A 55 9.030 10.045 -5.424 1.00 0.00 C ATOM 884 CD ARG A 55 10.532 9.988 -5.188 1.00 0.00 C ATOM 885 NE ARG A 55 10.903 10.559 -3.894 1.00 0.00 N ATOM 886 CZ ARG A 55 11.073 9.845 -2.776 1.00 0.00 C ATOM 887 NH1 ARG A 55 10.938 8.520 -2.787 1.00 0.00 N ATOM 888 NH2 ARG A 55 11.386 10.460 -1.641 1.00 0.00 N ATOM 0 H ARG A 55 6.311 7.781 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 55 9.179 8.301 -7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.362 8.776 -4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.916 8.085 -4.570 1.00 0.00 H new ATOM 0 HG2 ARG A 55 8.832 10.470 -6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 55 8.572 10.710 -4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.868 8.952 -5.238 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.045 10.528 -5.984 1.00 0.00 H new ATOM 0 HE ARG A 55 11.041 11.568 -3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.702 8.039 -3.655 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.070 7.987 -1.928 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.496 11.474 -1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.516 9.918 -0.787 1.00 0.00 H new ATOM 902 N ILE A 56 9.831 5.945 -6.957 1.00 0.00 N ATOM 903 CA ILE A 56 10.246 4.554 -6.788 1.00 0.00 C ATOM 904 C ILE A 56 11.759 4.449 -6.592 1.00 0.00 C ATOM 905 O ILE A 56 12.533 5.027 -7.357 1.00 0.00 O ATOM 906 CB ILE A 56 9.831 3.690 -8.002 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.367 3.954 -8.380 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.046 2.212 -7.703 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.904 3.178 -9.596 1.00 0.00 C ATOM 0 H ILE A 56 10.456 6.503 -7.538 1.00 0.00 H new ATOM 0 HA ILE A 56 9.742 4.180 -5.897 1.00 0.00 H new ATOM 0 HB ILE A 56 10.459 3.966 -8.849 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.730 3.699 -7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.236 5.020 -8.568 1.00 0.00 H new ATOM 0 HG21 ILE A 56 9.749 1.619 -8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.099 2.034 -7.486 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.444 1.924 -6.841 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.860 3.415 -9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.516 3.450 -10.456 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.002 2.109 -9.405 1.00 0.00 H new ATOM 921 N ILE A 57 12.174 3.707 -5.563 1.00 0.00 N ATOM 922 CA ILE A 57 13.594 3.523 -5.267 1.00 0.00 C ATOM 923 C ILE A 57 14.008 2.063 -5.450 1.00 0.00 C ATOM 924 O ILE A 57 13.472 1.168 -4.793 1.00 0.00 O ATOM 925 CB ILE A 57 13.938 3.973 -3.828 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.454 5.406 -3.580 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.437 3.870 -3.576 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.177 5.707 -2.124 1.00 0.00 C ATOM 0 H ILE A 57 11.545 3.224 -4.921 1.00 0.00 H new ATOM 0 HA ILE A 57 14.147 4.146 -5.971 1.00 0.00 H new ATOM 0 HB ILE A 57 13.424 3.309 -3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.205 6.104 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.546 5.579 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.658 4.191 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.758 2.837 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.969 4.508 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.838 6.738 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.404 5.034 -1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.089 5.566 -1.544 1.00 0.00 H new ATOM 940 N LYS A 58 14.966 1.833 -6.347 1.00 0.00 N ATOM 941 CA LYS A 58 15.460 0.484 -6.624 1.00 0.00 C ATOM 942 C LYS A 58 16.270 -0.061 -5.448 1.00 0.00 C ATOM 943 O LYS A 58 17.015 0.677 -4.800 1.00 0.00 O ATOM 944 CB LYS A 58 16.318 0.487 -7.895 1.00 0.00 C ATOM 945 CG LYS A 58 16.845 -0.886 -8.293 1.00 0.00 C ATOM 946 CD LYS A 58 18.358 -0.877 -8.457 1.00 0.00 C ATOM 947 CE LYS A 58 18.802 -1.749 -9.623 1.00 0.00 C ATOM 948 NZ LYS A 58 19.293 -3.085 -9.173 1.00 0.00 N ATOM 0 H LYS A 58 15.417 2.565 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 58 14.598 -0.166 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.728 0.890 -8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.163 1.160 -7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.564 -1.618 -7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.379 -1.199 -9.227 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.701 0.145 -8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.826 -1.231 -7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.968 -1.883 -10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.593 -1.240 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.209 -3.287 -9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.406 -3.083 -8.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.606 -3.817 -9.444 1.00 0.00 H new ATOM 962 N ASP A 59 16.117 -1.361 -5.191 1.00 0.00 N ATOM 963 CA ASP A 59 16.828 -2.038 -4.103 1.00 0.00 C ATOM 964 C ASP A 59 16.478 -1.441 -2.733 1.00 0.00 C ATOM 965 O ASP A 59 17.296 -1.465 -1.813 1.00 0.00 O ATOM 966 CB ASP A 59 18.344 -1.976 -4.338 1.00 0.00 C ATOM 967 CG ASP A 59 18.869 -3.209 -5.052 1.00 0.00 C ATOM 968 OD1 ASP A 59 18.649 -4.329 -4.543 1.00 0.00 O ATOM 969 OD2 ASP A 59 19.499 -3.054 -6.120 1.00 0.00 O ATOM 0 H ASP A 59 15.501 -1.972 -5.727 1.00 0.00 H new ATOM 0 HA ASP A 59 16.508 -3.080 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.582 -1.090 -4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.854 -1.869 -3.380 1.00 0.00 H new ATOM 974 N PHE A 60 15.258 -0.913 -2.598 1.00 0.00 N ATOM 975 CA PHE A 60 14.816 -0.322 -1.336 1.00 0.00 C ATOM 976 C PHE A 60 13.306 -0.500 -1.136 1.00 0.00 C ATOM 977 O PHE A 60 12.873 -1.451 -0.478 1.00 0.00 O ATOM 978 CB PHE A 60 15.201 1.166 -1.284 1.00 0.00 C ATOM 979 CG PHE A 60 16.076 1.528 -0.114 1.00 0.00 C ATOM 980 CD1 PHE A 60 17.409 1.147 -0.079 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.564 2.257 0.948 1.00 0.00 C ATOM 982 CE1 PHE A 60 18.212 1.485 0.994 1.00 0.00 C ATOM 983 CE2 PHE A 60 16.363 2.597 2.022 1.00 0.00 C ATOM 984 CZ PHE A 60 17.688 2.211 2.046 1.00 0.00 C ATOM 0 H PHE A 60 14.563 -0.884 -3.344 1.00 0.00 H new ATOM 0 HA PHE A 60 15.319 -0.843 -0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 60 15.717 1.430 -2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.292 1.766 -1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 60 17.824 0.580 -0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.528 2.563 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 60 19.248 1.182 1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 60 15.951 3.165 2.843 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.314 2.476 2.885 1.00 0.00 H new ATOM 994 N MET A 61 12.508 0.415 -1.698 1.00 0.00 N ATOM 995 CA MET A 61 11.052 0.351 -1.569 1.00 0.00 C ATOM 996 C MET A 61 10.357 1.184 -2.651 1.00 0.00 C ATOM 997 O MET A 61 11.009 1.906 -3.408 1.00 0.00 O ATOM 998 CB MET A 61 10.623 0.840 -0.179 1.00 0.00 C ATOM 999 CG MET A 61 11.358 2.090 0.283 1.00 0.00 C ATOM 1000 SD MET A 61 10.244 3.358 0.918 1.00 0.00 S ATOM 1001 CE MET A 61 10.901 4.823 0.124 1.00 0.00 C ATOM 0 H MET A 61 12.847 1.206 -2.245 1.00 0.00 H new ATOM 0 HA MET A 61 10.751 -0.689 -1.697 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.552 1.042 -0.189 1.00 0.00 H new ATOM 0 HB3 MET A 61 10.790 0.042 0.545 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.074 1.819 1.059 1.00 0.00 H new ATOM 0 HG3 MET A 61 11.930 2.499 -0.550 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.572 5.709 0.666 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.990 4.780 0.125 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.541 4.872 -0.904 1.00 0.00 H new ATOM 1011 N ILE A 62 9.028 1.082 -2.707 1.00 0.00 N ATOM 1012 CA ILE A 62 8.228 1.827 -3.680 1.00 0.00 C ATOM 1013 C ILE A 62 7.027 2.484 -2.998 1.00 0.00 C ATOM 1014 O ILE A 62 6.189 1.796 -2.412 1.00 0.00 O ATOM 1015 CB ILE A 62 7.719 0.914 -4.820 1.00 0.00 C ATOM 1016 CG1 ILE A 62 8.865 0.076 -5.399 1.00 0.00 C ATOM 1017 CG2 ILE A 62 7.059 1.744 -5.913 1.00 0.00 C ATOM 1018 CD1 ILE A 62 8.946 -1.321 -4.820 1.00 0.00 C ATOM 0 H ILE A 62 8.480 0.487 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 62 8.876 2.592 -4.107 1.00 0.00 H new ATOM 0 HB ILE A 62 6.975 0.233 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.743 0.006 -6.480 1.00 0.00 H new ATOM 0 HG13 ILE A 62 9.808 0.591 -5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 62 6.707 1.086 -6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.215 2.292 -5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 62 7.783 2.450 -6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 62 9.779 -1.856 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 62 9.100 -1.260 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 62 8.017 -1.854 -5.025 1.00 0.00 H new ATOM 1030 N GLN A 63 6.947 3.816 -3.070 1.00 0.00 N ATOM 1031 CA GLN A 63 5.842 4.547 -2.445 1.00 0.00 C ATOM 1032 C GLN A 63 4.851 5.080 -3.478 1.00 0.00 C ATOM 1033 O GLN A 63 5.235 5.503 -4.571 1.00 0.00 O ATOM 1034 CB GLN A 63 6.365 5.705 -1.587 1.00 0.00 C ATOM 1035 CG GLN A 63 7.072 6.794 -2.382 1.00 0.00 C ATOM 1036 CD GLN A 63 8.125 7.527 -1.571 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.954 6.907 -0.906 1.00 0.00 O ATOM 1038 NE2 GLN A 63 8.099 8.856 -1.621 1.00 0.00 N ATOM 0 H GLN A 63 7.627 4.405 -3.550 1.00 0.00 H new ATOM 0 HA GLN A 63 5.317 3.836 -1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.530 6.149 -1.046 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.054 5.309 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.541 6.350 -3.260 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.334 7.511 -2.743 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.395 9.331 -2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.784 9.400 -1.095 1.00 0.00 H new ATOM 1047 N GLY A 64 3.572 5.066 -3.107 1.00 0.00 N ATOM 1048 CA GLY A 64 2.521 5.555 -3.982 1.00 0.00 C ATOM 1049 C GLY A 64 1.460 6.320 -3.212 1.00 0.00 C ATOM 1050 O GLY A 64 0.892 5.799 -2.252 1.00 0.00 O ATOM 0 H GLY A 64 3.244 4.720 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.954 6.202 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.059 4.715 -4.501 1.00 0.00 H new ATOM 1054 N GLY A 65 1.200 7.561 -3.620 1.00 0.00 N ATOM 1055 CA GLY A 65 0.206 8.369 -2.934 1.00 0.00 C ATOM 1056 C GLY A 65 -0.303 9.528 -3.771 1.00 0.00 C ATOM 1057 O GLY A 65 0.120 9.712 -4.914 1.00 0.00 O ATOM 0 H GLY A 65 1.657 8.019 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.635 7.736 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.637 8.757 -2.011 1.00 0.00 H new ATOM 1061 N ASP A 66 -1.214 10.311 -3.189 1.00 0.00 N ATOM 1062 CA ASP A 66 -1.797 11.471 -3.863 1.00 0.00 C ATOM 1063 C ASP A 66 -2.712 11.052 -5.020 1.00 0.00 C ATOM 1064 O ASP A 66 -2.524 11.482 -6.160 1.00 0.00 O ATOM 1065 CB ASP A 66 -0.696 12.406 -4.369 1.00 0.00 C ATOM 1066 CG ASP A 66 -1.079 13.866 -4.233 1.00 0.00 C ATOM 1067 OD1 ASP A 66 -1.116 14.365 -3.089 1.00 0.00 O ATOM 1068 OD2 ASP A 66 -1.347 14.509 -5.270 1.00 0.00 O ATOM 0 H ASP A 66 -1.566 10.160 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.407 12.003 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.222 12.219 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.485 12.183 -5.415 1.00 0.00 H new ATOM 1073 N PRO A 67 -3.726 10.211 -4.738 1.00 0.00 N ATOM 1074 CA PRO A 67 -4.675 9.745 -5.754 1.00 0.00 C ATOM 1075 C PRO A 67 -5.747 10.789 -6.066 1.00 0.00 C ATOM 1076 O PRO A 67 -6.942 10.537 -5.900 1.00 0.00 O ATOM 1077 CB PRO A 67 -5.293 8.514 -5.093 1.00 0.00 C ATOM 1078 CG PRO A 67 -5.265 8.824 -3.636 1.00 0.00 C ATOM 1079 CD PRO A 67 -4.029 9.651 -3.404 1.00 0.00 C ATOM 0 HA PRO A 67 -4.198 9.542 -6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.311 8.343 -5.444 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.723 7.613 -5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.160 9.370 -3.337 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -5.237 7.909 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.205 10.438 -2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.206 9.044 -3.028 1.00 0.00 H new ATOM 1087 N THR A 68 -5.313 11.968 -6.508 1.00 0.00 N ATOM 1088 CA THR A 68 -6.236 13.053 -6.828 1.00 0.00 C ATOM 1089 C THR A 68 -6.112 13.472 -8.293 1.00 0.00 C ATOM 1090 O THR A 68 -7.008 13.207 -9.097 1.00 0.00 O ATOM 1091 CB THR A 68 -5.983 14.251 -5.906 1.00 0.00 C ATOM 1092 OG1 THR A 68 -4.634 14.690 -5.996 1.00 0.00 O ATOM 1093 CG2 THR A 68 -6.275 13.954 -4.451 1.00 0.00 C ATOM 0 H THR A 68 -4.329 12.195 -6.652 1.00 0.00 H new ATOM 0 HA THR A 68 -7.252 12.692 -6.669 1.00 0.00 H new ATOM 0 HB THR A 68 -6.668 15.026 -6.250 1.00 0.00 H new ATOM 0 HG1 THR A 68 -4.499 15.456 -5.400 1.00 0.00 H new ATOM 0 HG21 THR A 68 -6.076 14.842 -3.851 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.321 13.669 -4.341 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.638 13.137 -4.112 1.00 0.00 H new ATOM 1101 N GLY A 69 -5.000 14.131 -8.632 1.00 0.00 N ATOM 1102 CA GLY A 69 -4.778 14.584 -9.998 1.00 0.00 C ATOM 1103 C GLY A 69 -5.824 15.586 -10.465 1.00 0.00 C ATOM 1104 O GLY A 69 -6.105 15.681 -11.661 1.00 0.00 O ATOM 0 H GLY A 69 -4.248 14.359 -7.981 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.790 15.038 -10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.782 13.723 -10.667 1.00 0.00 H new ATOM 1108 N THR A 70 -6.400 16.333 -9.522 1.00 0.00 N ATOM 1109 CA THR A 70 -7.421 17.329 -9.844 1.00 0.00 C ATOM 1110 C THR A 70 -6.800 18.695 -10.131 1.00 0.00 C ATOM 1111 O THR A 70 -7.284 19.433 -10.992 1.00 0.00 O ATOM 1112 CB THR A 70 -8.434 17.445 -8.699 1.00 0.00 C ATOM 1113 OG1 THR A 70 -7.783 17.384 -7.440 1.00 0.00 O ATOM 1114 CG2 THR A 70 -9.488 16.359 -8.728 1.00 0.00 C ATOM 0 H THR A 70 -6.176 16.267 -8.529 1.00 0.00 H new ATOM 0 HA THR A 70 -7.935 16.995 -10.745 1.00 0.00 H new ATOM 0 HB THR A 70 -8.922 18.409 -8.839 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.448 17.462 -6.724 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.175 16.496 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.041 16.414 -9.665 1.00 0.00 H new ATOM 0 HG23 THR A 70 -9.008 15.384 -8.647 1.00 0.00 H new ATOM 1122 N GLY A 71 -5.734 19.032 -9.403 1.00 0.00 N ATOM 1123 CA GLY A 71 -5.076 20.315 -9.594 1.00 0.00 C ATOM 1124 C GLY A 71 -5.422 21.313 -8.502 1.00 0.00 C ATOM 1125 O GLY A 71 -4.567 22.091 -8.075 1.00 0.00 O ATOM 0 H GLY A 71 -5.316 18.439 -8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.996 20.166 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.362 20.726 -10.562 1.00 0.00 H new ATOM 1129 N ARG A 72 -6.678 21.290 -8.051 1.00 0.00 N ATOM 1130 CA ARG A 72 -7.139 22.198 -7.001 1.00 0.00 C ATOM 1131 C ARG A 72 -6.491 21.861 -5.657 1.00 0.00 C ATOM 1132 O ARG A 72 -5.765 22.679 -5.090 1.00 0.00 O ATOM 1133 CB ARG A 72 -8.667 22.143 -6.878 1.00 0.00 C ATOM 1134 CG ARG A 72 -9.340 23.496 -7.049 1.00 0.00 C ATOM 1135 CD ARG A 72 -10.105 23.578 -8.363 1.00 0.00 C ATOM 1136 NE ARG A 72 -11.312 24.397 -8.250 1.00 0.00 N ATOM 1137 CZ ARG A 72 -12.034 24.812 -9.295 1.00 0.00 C ATOM 1138 NH1 ARG A 72 -11.677 24.485 -10.536 1.00 0.00 N ATOM 1139 NH2 ARG A 72 -13.117 25.555 -9.100 1.00 0.00 N ATOM 0 H ARG A 72 -7.394 20.651 -8.398 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.842 23.209 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -9.059 21.454 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -8.930 21.736 -5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -10.023 23.671 -6.218 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.588 24.284 -7.015 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.456 23.994 -9.134 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -10.379 22.573 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 72 -11.621 24.668 -7.316 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.847 23.914 -10.694 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.234 24.806 -11.328 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -13.398 25.809 -8.153 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -13.668 25.872 -9.897 1.00 0.00 H new ATOM 1153 N GLY A 73 -6.758 20.655 -5.153 1.00 0.00 N ATOM 1154 CA GLY A 73 -6.193 20.232 -3.880 1.00 0.00 C ATOM 1155 C GLY A 73 -6.206 18.722 -3.705 1.00 0.00 C ATOM 1156 O GLY A 73 -6.767 18.000 -4.532 1.00 0.00 O ATOM 0 H GLY A 73 -7.356 19.963 -5.605 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.168 20.594 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.754 20.693 -3.067 1.00 0.00 H new ATOM 1160 N GLY A 74 -5.586 18.245 -2.624 1.00 0.00 N ATOM 1161 CA GLY A 74 -5.539 16.816 -2.358 1.00 0.00 C ATOM 1162 C GLY A 74 -5.753 16.488 -0.892 1.00 0.00 C ATOM 1163 O GLY A 74 -4.875 16.731 -0.063 1.00 0.00 O ATOM 0 H GLY A 74 -5.116 18.824 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.301 16.314 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.574 16.422 -2.678 1.00 0.00 H new ATOM 1167 N ALA A 75 -6.922 15.934 -0.571 1.00 0.00 N ATOM 1168 CA ALA A 75 -7.249 15.570 0.805 1.00 0.00 C ATOM 1169 C ALA A 75 -8.074 14.284 0.857 1.00 0.00 C ATOM 1170 O ALA A 75 -8.906 14.035 -0.018 1.00 0.00 O ATOM 1171 CB ALA A 75 -7.991 16.710 1.492 1.00 0.00 C ATOM 0 H ALA A 75 -7.658 15.728 -1.247 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.315 15.388 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.228 16.424 2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -7.363 17.601 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.914 16.922 0.952 1.00 0.00 H new ATOM 1177 N SER A 76 -7.837 13.470 1.888 1.00 0.00 N ATOM 1178 CA SER A 76 -8.557 12.206 2.058 1.00 0.00 C ATOM 1179 C SER A 76 -9.957 12.442 2.624 1.00 0.00 C ATOM 1180 O SER A 76 -10.317 13.571 2.961 1.00 0.00 O ATOM 1181 CB SER A 76 -7.772 11.262 2.976 1.00 0.00 C ATOM 1182 OG SER A 76 -7.430 11.898 4.196 1.00 0.00 O ATOM 0 H SER A 76 -7.152 13.664 2.618 1.00 0.00 H new ATOM 0 HA SER A 76 -8.658 11.744 1.076 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.367 10.372 3.181 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.866 10.929 2.470 1.00 0.00 H new ATOM 0 HG SER A 76 -6.931 11.273 4.762 1.00 0.00 H new ATOM 1188 N ILE A 77 -10.743 11.368 2.723 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.107 11.460 3.247 1.00 0.00 C ATOM 1190 C ILE A 77 -12.129 11.973 4.689 1.00 0.00 C ATOM 1191 O ILE A 77 -13.078 12.644 5.097 1.00 0.00 O ATOM 1192 CB ILE A 77 -12.848 10.103 3.179 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.062 9.009 3.911 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.097 9.707 1.730 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.657 8.628 5.248 1.00 0.00 C ATOM 0 H ILE A 77 -10.460 10.427 2.448 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.626 12.175 2.608 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.810 10.216 3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.014 8.123 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.037 9.349 4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.619 8.751 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.706 10.469 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.144 9.618 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.049 7.849 5.708 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.680 9.502 5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.672 8.257 5.102 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.083 11.660 5.458 1.00 0.00 N ATOM 1208 CA TYR A 78 -10.999 12.101 6.849 1.00 0.00 C ATOM 1209 C TYR A 78 -10.540 13.557 6.934 1.00 0.00 C ATOM 1210 O TYR A 78 -11.318 14.436 7.307 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.044 11.209 7.649 1.00 0.00 C ATOM 1212 CG TYR A 78 -10.523 9.784 7.827 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -11.807 9.508 8.286 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -9.685 8.713 7.542 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.239 8.206 8.455 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.110 7.410 7.710 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.387 7.161 8.166 1.00 0.00 C ATOM 1218 OH TYR A 78 -11.813 5.864 8.335 1.00 0.00 O ATOM 0 H TYR A 78 -10.287 11.106 5.141 1.00 0.00 H new ATOM 0 HA TYR A 78 -11.997 12.022 7.280 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.075 11.194 7.149 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.889 11.653 8.632 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -12.477 10.324 8.514 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.684 8.903 7.183 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.239 8.008 8.812 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.445 6.589 7.485 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.736 5.863 8.664 1.00 0.00 H new ATOM 1228 N GLY A 79 -9.274 13.806 6.592 1.00 0.00 N ATOM 1229 CA GLY A 79 -8.743 15.159 6.646 1.00 0.00 C ATOM 1230 C GLY A 79 -7.458 15.322 5.855 1.00 0.00 C ATOM 1231 O GLY A 79 -6.759 14.344 5.589 1.00 0.00 O ATOM 0 H GLY A 79 -8.611 13.097 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.491 15.853 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.561 15.431 7.686 1.00 0.00 H new ATOM 1235 N LYS A 80 -7.148 16.565 5.480 1.00 0.00 N ATOM 1236 CA LYS A 80 -5.937 16.859 4.711 1.00 0.00 C ATOM 1237 C LYS A 80 -4.672 16.453 5.474 1.00 0.00 C ATOM 1238 O LYS A 80 -3.685 16.036 4.866 1.00 0.00 O ATOM 1239 CB LYS A 80 -5.879 18.348 4.339 1.00 0.00 C ATOM 1240 CG LYS A 80 -5.815 19.290 5.536 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.012 20.228 5.577 1.00 0.00 C ATOM 1242 CE LYS A 80 -6.921 21.304 4.505 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.842 22.445 4.777 1.00 0.00 N ATOM 0 H LYS A 80 -7.718 17.383 5.696 1.00 0.00 H new ATOM 0 HA LYS A 80 -5.980 16.269 3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.006 18.520 3.709 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.757 18.596 3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.777 18.707 6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.896 19.874 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.929 19.654 5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.073 20.697 6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.896 21.671 4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.160 20.869 3.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.748 23.155 4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.823 22.100 4.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.599 22.877 5.691 1.00 0.00 H new ATOM 1257 N GLN A 81 -4.709 16.574 6.804 1.00 0.00 N ATOM 1258 CA GLN A 81 -3.565 16.214 7.641 1.00 0.00 C ATOM 1259 C GLN A 81 -4.023 15.646 8.982 1.00 0.00 C ATOM 1260 O GLN A 81 -4.999 16.122 9.567 1.00 0.00 O ATOM 1261 CB GLN A 81 -2.662 17.429 7.870 1.00 0.00 C ATOM 1262 CG GLN A 81 -3.394 18.655 8.402 1.00 0.00 C ATOM 1263 CD GLN A 81 -2.519 19.518 9.293 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -1.736 19.008 10.094 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -2.648 20.835 9.161 1.00 0.00 N ATOM 0 H GLN A 81 -5.518 16.918 7.322 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.998 15.445 7.116 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.874 17.156 8.572 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.175 17.689 6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -3.752 19.252 7.563 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.272 18.334 8.963 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.309 21.217 8.485 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.086 21.463 9.736 1.00 0.00 H new ATOM 1274 N PHE A 82 -3.318 14.622 9.462 1.00 0.00 N ATOM 1275 CA PHE A 82 -3.657 13.982 10.732 1.00 0.00 C ATOM 1276 C PHE A 82 -2.447 13.267 11.336 1.00 0.00 C ATOM 1277 O PHE A 82 -1.398 13.154 10.697 1.00 0.00 O ATOM 1278 CB PHE A 82 -4.815 12.994 10.535 1.00 0.00 C ATOM 1279 CG PHE A 82 -4.663 12.108 9.326 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.075 12.540 8.074 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.108 10.843 9.443 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -4.935 11.728 6.964 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -3.967 10.027 8.337 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.381 10.470 7.096 1.00 0.00 C ATOM 0 H PHE A 82 -2.509 14.218 8.990 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.967 14.761 11.429 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.901 12.368 11.423 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.746 13.554 10.448 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.510 13.522 7.965 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.782 10.491 10.411 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.259 12.077 5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.533 9.044 8.443 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.272 9.834 6.230 1.00 0.00 H new ATOM 1294 N GLU A 83 -2.602 12.787 12.572 1.00 0.00 N ATOM 1295 CA GLU A 83 -1.530 12.085 13.273 1.00 0.00 C ATOM 1296 C GLU A 83 -1.194 10.757 12.594 1.00 0.00 C ATOM 1297 O GLU A 83 -1.808 10.381 11.594 1.00 0.00 O ATOM 1298 CB GLU A 83 -1.926 11.827 14.732 1.00 0.00 C ATOM 1299 CG GLU A 83 -2.175 13.091 15.539 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.401 12.985 16.425 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -3.282 12.433 17.540 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -4.479 13.454 16.005 1.00 0.00 O ATOM 0 H GLU A 83 -3.465 12.874 13.108 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.646 12.722 13.242 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.827 11.214 14.750 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.138 11.250 15.215 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.302 13.301 16.157 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.295 13.934 14.859 1.00 0.00 H new ATOM 1309 N ASP A 84 -0.216 10.052 13.156 1.00 0.00 N ATOM 1310 CA ASP A 84 0.214 8.760 12.626 1.00 0.00 C ATOM 1311 C ASP A 84 -0.370 7.609 13.447 1.00 0.00 C ATOM 1312 O ASP A 84 -1.097 7.831 14.417 1.00 0.00 O ATOM 1313 CB ASP A 84 1.746 8.672 12.611 1.00 0.00 C ATOM 1314 CG ASP A 84 2.358 8.880 13.984 1.00 0.00 C ATOM 1315 OD1 ASP A 84 2.266 7.958 14.823 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.929 9.965 14.221 1.00 0.00 O ATOM 0 H ASP A 84 0.297 10.356 13.984 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.156 8.675 11.604 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.046 7.697 12.228 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.142 9.420 11.924 1.00 0.00 H new ATOM 1321 N GLU A 85 -0.046 6.378 13.051 1.00 0.00 N ATOM 1322 CA GLU A 85 -0.536 5.191 13.749 1.00 0.00 C ATOM 1323 C GLU A 85 0.612 4.228 14.080 1.00 0.00 C ATOM 1324 O GLU A 85 0.446 3.007 14.031 1.00 0.00 O ATOM 1325 CB GLU A 85 -1.596 4.487 12.894 1.00 0.00 C ATOM 1326 CG GLU A 85 -2.826 5.342 12.617 1.00 0.00 C ATOM 1327 CD GLU A 85 -3.347 5.182 11.200 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -2.670 5.654 10.261 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.434 4.589 11.031 1.00 0.00 O ATOM 0 H GLU A 85 0.554 6.178 12.251 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.986 5.506 14.690 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.148 4.193 11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.907 3.571 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.614 5.075 13.321 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.582 6.390 12.793 1.00 0.00 H new ATOM 1336 N LEU A 86 1.779 4.789 14.422 1.00 0.00 N ATOM 1337 CA LEU A 86 2.961 3.989 14.765 1.00 0.00 C ATOM 1338 C LEU A 86 2.677 3.040 15.930 1.00 0.00 C ATOM 1339 O LEU A 86 1.899 3.362 16.831 1.00 0.00 O ATOM 1340 CB LEU A 86 4.140 4.904 15.118 1.00 0.00 C ATOM 1341 CG LEU A 86 4.641 5.790 13.972 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.160 7.119 14.505 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.721 5.074 13.172 1.00 0.00 C ATOM 0 H LEU A 86 1.930 5.797 14.468 1.00 0.00 H new ATOM 0 HA LEU A 86 3.217 3.389 13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.847 5.544 15.950 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.967 4.286 15.467 1.00 0.00 H new ATOM 0 HG LEU A 86 3.801 5.994 13.307 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.511 7.732 13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.357 7.640 15.027 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.984 6.937 15.195 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.063 5.720 12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.560 4.835 13.826 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.314 4.154 12.754 1.00 0.00 H new ATOM 1355 N HIS A 87 3.316 1.870 15.907 1.00 0.00 N ATOM 1356 CA HIS A 87 3.137 0.875 16.961 1.00 0.00 C ATOM 1357 C HIS A 87 4.383 0.007 17.115 1.00 0.00 C ATOM 1358 O HIS A 87 5.064 -0.288 16.131 1.00 0.00 O ATOM 1359 CB HIS A 87 1.922 -0.009 16.660 1.00 0.00 C ATOM 1360 CG HIS A 87 0.930 -0.069 17.781 1.00 0.00 C ATOM 1361 ND1 HIS A 87 0.668 0.999 18.613 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.132 -1.078 18.205 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.246 0.650 19.500 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.588 -0.605 19.274 1.00 0.00 N ATOM 0 H HIS A 87 3.962 1.589 15.169 1.00 0.00 H new ATOM 0 HA HIS A 87 2.970 1.407 17.897 1.00 0.00 H new ATOM 0 HB2 HIS A 87 1.424 0.365 15.765 1.00 0.00 H new ATOM 0 HB3 HIS A 87 2.265 -1.019 16.435 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.073 -2.070 17.781 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -0.646 1.283 20.278 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -1.276 -1.137 19.807 1.00 0.00 H new ATOM 1373 N PRO A 88 4.697 -0.417 18.357 1.00 0.00 N ATOM 1374 CA PRO A 88 5.866 -1.258 18.633 1.00 0.00 C ATOM 1375 C PRO A 88 5.666 -2.712 18.186 1.00 0.00 C ATOM 1376 O PRO A 88 5.570 -3.624 19.013 1.00 0.00 O ATOM 1377 CB PRO A 88 6.006 -1.169 20.155 1.00 0.00 C ATOM 1378 CG PRO A 88 4.620 -0.930 20.648 1.00 0.00 C ATOM 1379 CD PRO A 88 3.937 -0.107 19.588 1.00 0.00 C ATOM 0 HA PRO A 88 6.750 -0.924 18.089 1.00 0.00 H new ATOM 0 HB2 PRO A 88 6.421 -2.088 20.569 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.675 -0.359 20.445 1.00 0.00 H new ATOM 0 HG2 PRO A 88 4.095 -1.872 20.809 1.00 0.00 H new ATOM 0 HG3 PRO A 88 4.631 -0.404 21.603 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.886 -0.377 19.488 1.00 0.00 H new ATOM 0 HD3 PRO A 88 3.972 0.957 19.823 1.00 0.00 H new ATOM 1387 N ASP A 89 5.605 -2.919 16.871 1.00 0.00 N ATOM 1388 CA ASP A 89 5.421 -4.258 16.311 1.00 0.00 C ATOM 1389 C ASP A 89 5.740 -4.278 14.815 1.00 0.00 C ATOM 1390 O ASP A 89 5.966 -3.230 14.205 1.00 0.00 O ATOM 1391 CB ASP A 89 3.986 -4.748 16.550 1.00 0.00 C ATOM 1392 CG ASP A 89 3.913 -5.828 17.613 1.00 0.00 C ATOM 1393 OD1 ASP A 89 4.566 -6.879 17.440 1.00 0.00 O ATOM 1394 OD2 ASP A 89 3.205 -5.622 18.620 1.00 0.00 O ATOM 0 H ASP A 89 5.680 -2.178 16.174 1.00 0.00 H new ATOM 0 HA ASP A 89 6.113 -4.930 16.818 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.362 -3.905 16.849 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.576 -5.133 15.616 1.00 0.00 H new ATOM 1399 N LEU A 90 5.747 -5.480 14.227 1.00 0.00 N ATOM 1400 CA LEU A 90 6.028 -5.650 12.796 1.00 0.00 C ATOM 1401 C LEU A 90 7.460 -5.226 12.446 1.00 0.00 C ATOM 1402 O LEU A 90 8.174 -4.676 13.287 1.00 0.00 O ATOM 1403 CB LEU A 90 5.026 -4.843 11.965 1.00 0.00 C ATOM 1404 CG LEU A 90 3.551 -5.155 12.244 1.00 0.00 C ATOM 1405 CD1 LEU A 90 2.962 -4.152 13.228 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.754 -5.168 10.947 1.00 0.00 C ATOM 0 H LEU A 90 5.561 -6.352 14.722 1.00 0.00 H new ATOM 0 HA LEU A 90 5.927 -6.710 12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.198 -3.782 12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.226 -5.022 10.909 1.00 0.00 H new ATOM 0 HG LEU A 90 3.491 -6.146 12.695 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.915 -4.393 13.411 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.514 -4.197 14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.035 -3.147 12.811 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.709 -5.391 11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.824 -4.192 10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.157 -5.930 10.280 1.00 0.00 H new ATOM 1418 N LYS A 91 7.873 -5.482 11.196 1.00 0.00 N ATOM 1419 CA LYS A 91 9.220 -5.120 10.738 1.00 0.00 C ATOM 1420 C LYS A 91 9.372 -5.276 9.221 1.00 0.00 C ATOM 1421 O LYS A 91 8.564 -5.938 8.567 1.00 0.00 O ATOM 1422 CB LYS A 91 10.284 -5.963 11.453 1.00 0.00 C ATOM 1423 CG LYS A 91 9.972 -7.452 11.498 1.00 0.00 C ATOM 1424 CD LYS A 91 11.243 -8.287 11.464 1.00 0.00 C ATOM 1425 CE LYS A 91 11.617 -8.789 12.851 1.00 0.00 C ATOM 1426 NZ LYS A 91 13.037 -8.491 13.187 1.00 0.00 N ATOM 0 H LYS A 91 7.296 -5.936 10.488 1.00 0.00 H new ATOM 0 HA LYS A 91 9.366 -4.069 10.986 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.242 -5.819 10.954 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.398 -5.596 12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.409 -7.680 12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.337 -7.718 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.105 -9.135 10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.061 -7.691 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.964 -8.327 13.592 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.450 -9.865 12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.251 -8.849 14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.662 -8.952 12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.191 -7.463 13.161 1.00 0.00 H new ATOM 1440 N PHE A 92 10.425 -4.660 8.676 1.00 0.00 N ATOM 1441 CA PHE A 92 10.712 -4.715 7.241 1.00 0.00 C ATOM 1442 C PHE A 92 12.046 -5.417 6.998 1.00 0.00 C ATOM 1443 O PHE A 92 13.093 -4.773 6.929 1.00 0.00 O ATOM 1444 CB PHE A 92 10.755 -3.300 6.649 1.00 0.00 C ATOM 1445 CG PHE A 92 9.762 -2.352 7.262 1.00 0.00 C ATOM 1446 CD1 PHE A 92 10.059 -1.683 8.440 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.534 -2.133 6.662 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.147 -0.814 9.006 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.620 -1.265 7.225 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.926 -0.604 8.398 1.00 0.00 C ATOM 0 H PHE A 92 11.098 -4.113 9.213 1.00 0.00 H new ATOM 0 HA PHE A 92 9.917 -5.278 6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.758 -2.893 6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.571 -3.360 5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.013 -1.843 8.920 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.288 -2.646 5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.389 -0.299 9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.665 -1.103 6.748 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.212 0.076 8.839 1.00 0.00 H new ATOM 1460 N THR A 93 12.005 -6.741 6.884 1.00 0.00 N ATOM 1461 CA THR A 93 13.220 -7.528 6.670 1.00 0.00 C ATOM 1462 C THR A 93 13.081 -8.460 5.474 1.00 0.00 C ATOM 1463 O THR A 93 13.913 -8.445 4.567 1.00 0.00 O ATOM 1464 CB THR A 93 13.553 -8.325 7.933 1.00 0.00 C ATOM 1465 OG1 THR A 93 12.477 -9.175 8.301 1.00 0.00 O ATOM 1466 CG2 THR A 93 13.861 -7.436 9.115 1.00 0.00 C ATOM 0 H THR A 93 11.148 -7.292 6.936 1.00 0.00 H new ATOM 0 HA THR A 93 14.036 -6.838 6.454 1.00 0.00 H new ATOM 0 HB THR A 93 14.438 -8.911 7.685 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.716 -9.674 9.110 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.090 -8.053 9.984 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.718 -6.805 8.882 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.997 -6.808 9.333 1.00 0.00 H new ATOM 1474 N GLY A 94 12.015 -9.252 5.466 1.00 0.00 N ATOM 1475 CA GLY A 94 11.778 -10.159 4.359 1.00 0.00 C ATOM 1476 C GLY A 94 11.090 -9.471 3.192 1.00 0.00 C ATOM 1477 O GLY A 94 10.689 -10.126 2.227 1.00 0.00 O ATOM 0 H GLY A 94 11.312 -9.282 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.727 -10.577 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.165 -10.993 4.700 1.00 0.00 H new ATOM 1481 N ALA A 95 10.951 -8.143 3.290 1.00 0.00 N ATOM 1482 CA ALA A 95 10.311 -7.344 2.259 1.00 0.00 C ATOM 1483 C ALA A 95 8.833 -7.699 2.124 1.00 0.00 C ATOM 1484 O ALA A 95 8.277 -8.411 2.964 1.00 0.00 O ATOM 1485 CB ALA A 95 11.032 -7.510 0.928 1.00 0.00 C ATOM 0 H ALA A 95 11.281 -7.601 4.088 1.00 0.00 H new ATOM 0 HA ALA A 95 10.375 -6.297 2.556 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.538 -6.904 0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 95 12.068 -7.187 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 95 11.007 -8.558 0.629 1.00 0.00 H new ATOM 1491 N GLY A 96 8.196 -7.187 1.070 1.00 0.00 N ATOM 1492 CA GLY A 96 6.787 -7.449 0.848 1.00 0.00 C ATOM 1493 C GLY A 96 5.929 -6.945 1.992 1.00 0.00 C ATOM 1494 O GLY A 96 5.065 -7.666 2.493 1.00 0.00 O ATOM 0 H GLY A 96 8.635 -6.594 0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.471 -6.972 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.633 -8.521 0.724 1.00 0.00 H new ATOM 1498 N ILE A 97 6.176 -5.703 2.410 1.00 0.00 N ATOM 1499 CA ILE A 97 5.425 -5.101 3.509 1.00 0.00 C ATOM 1500 C ILE A 97 4.704 -3.835 3.053 1.00 0.00 C ATOM 1501 O ILE A 97 5.128 -3.177 2.103 1.00 0.00 O ATOM 1502 CB ILE A 97 6.349 -4.759 4.704 1.00 0.00 C ATOM 1503 CG1 ILE A 97 7.240 -5.956 5.066 1.00 0.00 C ATOM 1504 CG2 ILE A 97 5.528 -4.325 5.911 1.00 0.00 C ATOM 1505 CD1 ILE A 97 6.469 -7.213 5.411 1.00 0.00 C ATOM 0 H ILE A 97 6.889 -5.097 2.004 1.00 0.00 H new ATOM 0 HA ILE A 97 4.689 -5.837 3.831 1.00 0.00 H new ATOM 0 HB ILE A 97 6.992 -3.931 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.905 -6.168 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.870 -5.684 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.196 -4.089 6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.942 -3.442 5.654 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.857 -5.133 6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.168 -8.013 5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.824 -7.020 6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.859 -7.511 4.558 1.00 0.00 H new ATOM 1517 N LEU A 98 3.616 -3.498 3.745 1.00 0.00 N ATOM 1518 CA LEU A 98 2.836 -2.306 3.425 1.00 0.00 C ATOM 1519 C LEU A 98 2.715 -1.415 4.656 1.00 0.00 C ATOM 1520 O LEU A 98 1.954 -1.712 5.577 1.00 0.00 O ATOM 1521 CB LEU A 98 1.445 -2.697 2.911 1.00 0.00 C ATOM 1522 CG LEU A 98 1.059 -2.103 1.554 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.900 -2.707 0.440 1.00 0.00 C ATOM 1524 CD2 LEU A 98 -0.422 -2.320 1.282 1.00 0.00 C ATOM 0 H LEU A 98 3.255 -4.036 4.533 1.00 0.00 H new ATOM 0 HA LEU A 98 3.350 -1.753 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.393 -3.784 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.703 -2.389 3.648 1.00 0.00 H new ATOM 0 HG LEU A 98 1.254 -1.031 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.608 -2.270 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.954 -2.500 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.742 -3.785 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.681 -1.892 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.638 -3.388 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.010 -1.835 2.061 1.00 0.00 H new ATOM 1536 N ALA A 99 3.481 -0.329 4.675 1.00 0.00 N ATOM 1537 CA ALA A 99 3.464 0.591 5.805 1.00 0.00 C ATOM 1538 C ALA A 99 2.962 1.973 5.396 1.00 0.00 C ATOM 1539 O ALA A 99 3.299 2.472 4.321 1.00 0.00 O ATOM 1540 CB ALA A 99 4.854 0.685 6.416 1.00 0.00 C ATOM 0 H ALA A 99 4.119 -0.066 3.924 1.00 0.00 H new ATOM 0 HA ALA A 99 2.771 0.201 6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.835 1.374 7.260 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.168 -0.301 6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.557 1.049 5.667 1.00 0.00 H new ATOM 1546 N MET A 100 2.156 2.590 6.266 1.00 0.00 N ATOM 1547 CA MET A 100 1.618 3.919 5.991 1.00 0.00 C ATOM 1548 C MET A 100 2.667 4.987 6.288 1.00 0.00 C ATOM 1549 O MET A 100 3.163 5.088 7.412 1.00 0.00 O ATOM 1550 CB MET A 100 0.354 4.175 6.818 1.00 0.00 C ATOM 1551 CG MET A 100 -0.807 4.723 6.003 1.00 0.00 C ATOM 1552 SD MET A 100 -1.609 6.130 6.794 1.00 0.00 S ATOM 1553 CE MET A 100 -2.431 6.881 5.392 1.00 0.00 C ATOM 0 H MET A 100 1.866 2.191 7.159 1.00 0.00 H new ATOM 0 HA MET A 100 1.354 3.969 4.935 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.046 3.243 7.293 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.589 4.878 7.617 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.446 5.022 5.019 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.541 3.932 5.847 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.300 7.441 5.737 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.742 7.556 4.885 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.752 6.103 4.699 1.00 0.00 H new ATOM 1563 N ALA A 101 3.007 5.773 5.269 1.00 0.00 N ATOM 1564 CA ALA A 101 4.004 6.829 5.414 1.00 0.00 C ATOM 1565 C ALA A 101 3.366 8.213 5.323 1.00 0.00 C ATOM 1566 O ALA A 101 2.182 8.342 5.009 1.00 0.00 O ATOM 1567 CB ALA A 101 5.090 6.673 4.361 1.00 0.00 C ATOM 0 H ALA A 101 2.606 5.698 4.334 1.00 0.00 H new ATOM 0 HA ALA A 101 4.453 6.736 6.403 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.828 7.466 4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.576 5.705 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.645 6.736 3.368 1.00 0.00 H new ATOM 1573 N ASN A 102 4.162 9.245 5.603 1.00 0.00 N ATOM 1574 CA ASN A 102 3.682 10.624 5.559 1.00 0.00 C ATOM 1575 C ASN A 102 4.813 11.586 5.201 1.00 0.00 C ATOM 1576 O ASN A 102 5.982 11.311 5.475 1.00 0.00 O ATOM 1577 CB ASN A 102 3.070 11.019 6.908 1.00 0.00 C ATOM 1578 CG ASN A 102 3.903 10.554 8.091 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.980 11.090 8.354 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.408 9.550 8.812 1.00 0.00 N ATOM 0 H ASN A 102 5.144 9.151 5.863 1.00 0.00 H new ATOM 0 HA ASN A 102 2.916 10.689 4.786 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.962 12.103 6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.069 10.595 6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.925 9.197 9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.512 9.134 8.559 1.00 0.00 H new ATOM 1587 N ALA A 103 4.457 12.720 4.596 1.00 0.00 N ATOM 1588 CA ALA A 103 5.443 13.727 4.210 1.00 0.00 C ATOM 1589 C ALA A 103 6.155 14.300 5.435 1.00 0.00 C ATOM 1590 O ALA A 103 7.346 14.612 5.382 1.00 0.00 O ATOM 1591 CB ALA A 103 4.781 14.840 3.410 1.00 0.00 C ATOM 0 H ALA A 103 3.494 12.963 4.363 1.00 0.00 H new ATOM 0 HA ALA A 103 6.191 13.243 3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.529 15.582 3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.330 14.422 2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.009 15.314 4.016 1.00 0.00 H new ATOM 1597 N GLY A 104 5.419 14.427 6.537 1.00 0.00 N ATOM 1598 CA GLY A 104 5.989 14.953 7.765 1.00 0.00 C ATOM 1599 C GLY A 104 5.236 14.481 8.994 1.00 0.00 C ATOM 1600 O GLY A 104 4.217 13.797 8.872 1.00 0.00 O ATOM 0 H GLY A 104 4.433 14.173 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.032 14.646 7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.979 16.042 7.731 1.00 0.00 H new ATOM 1604 N PRO A 105 5.712 14.832 10.204 1.00 0.00 N ATOM 1605 CA PRO A 105 5.059 14.432 11.455 1.00 0.00 C ATOM 1606 C PRO A 105 3.639 14.985 11.560 1.00 0.00 C ATOM 1607 O PRO A 105 3.424 16.193 11.439 1.00 0.00 O ATOM 1608 CB PRO A 105 5.958 15.031 12.545 1.00 0.00 C ATOM 1609 CG PRO A 105 6.729 16.109 11.862 1.00 0.00 C ATOM 1610 CD PRO A 105 6.918 15.642 10.448 1.00 0.00 C ATOM 0 HA PRO A 105 4.952 13.350 11.533 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.366 15.431 13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.623 14.277 12.966 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.189 17.055 11.893 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.689 16.274 12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.990 16.478 9.753 1.00 0.00 H new ATOM 0 HD3 PRO A 105 7.829 15.054 10.335 1.00 0.00 H new ATOM 1618 N ASP A 106 2.675 14.088 11.775 1.00 0.00 N ATOM 1619 CA ASP A 106 1.267 14.468 11.891 1.00 0.00 C ATOM 1620 C ASP A 106 0.762 15.126 10.604 1.00 0.00 C ATOM 1621 O ASP A 106 -0.048 16.054 10.646 1.00 0.00 O ATOM 1622 CB ASP A 106 1.063 15.408 13.085 1.00 0.00 C ATOM 1623 CG ASP A 106 1.448 14.763 14.403 1.00 0.00 C ATOM 1624 OD1 ASP A 106 2.655 14.525 14.620 1.00 0.00 O ATOM 1625 OD2 ASP A 106 0.543 14.495 15.218 1.00 0.00 O ATOM 0 H ASP A 106 2.846 13.087 11.873 1.00 0.00 H new ATOM 0 HA ASP A 106 0.687 13.559 12.055 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.656 16.311 12.939 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.018 15.717 13.126 1.00 0.00 H new ATOM 1630 N THR A 107 1.244 14.637 9.460 1.00 0.00 N ATOM 1631 CA THR A 107 0.842 15.176 8.163 1.00 0.00 C ATOM 1632 C THR A 107 0.830 14.082 7.095 1.00 0.00 C ATOM 1633 O THR A 107 1.795 13.919 6.344 1.00 0.00 O ATOM 1634 CB THR A 107 1.780 16.314 7.743 1.00 0.00 C ATOM 1635 OG1 THR A 107 1.899 17.280 8.773 1.00 0.00 O ATOM 1636 CG2 THR A 107 1.326 17.036 6.494 1.00 0.00 C ATOM 0 H THR A 107 1.913 13.869 9.407 1.00 0.00 H new ATOM 0 HA THR A 107 -0.170 15.570 8.260 1.00 0.00 H new ATOM 0 HB THR A 107 2.737 15.832 7.541 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.503 17.995 8.483 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.035 17.828 6.254 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.275 16.331 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.340 17.470 6.662 1.00 0.00 H new ATOM 1644 N ASN A 108 -0.273 13.336 7.036 1.00 0.00 N ATOM 1645 CA ASN A 108 -0.425 12.255 6.064 1.00 0.00 C ATOM 1646 C ASN A 108 -1.150 12.741 4.810 1.00 0.00 C ATOM 1647 O ASN A 108 -1.707 13.841 4.790 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.194 11.084 6.686 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.312 10.188 7.534 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.024 9.073 7.137 1.00 0.00 O ATOM 1651 ND2 ASN A 108 0.067 10.671 8.712 1.00 0.00 N ATOM 0 H ASN A 108 -1.076 13.462 7.652 1.00 0.00 H new ATOM 0 HA ASN A 108 0.572 11.919 5.778 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.006 11.473 7.300 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.650 10.492 5.893 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.659 10.112 9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.234 11.601 9.003 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.139 11.913 3.765 1.00 0.00 N ATOM 1659 CA GLY A 109 -1.799 12.276 2.521 1.00 0.00 C ATOM 1660 C GLY A 109 -2.139 11.071 1.658 1.00 0.00 C ATOM 1661 O GLY A 109 -1.894 11.080 0.451 1.00 0.00 O ATOM 0 H GLY A 109 -0.686 10.999 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.714 12.824 2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.155 12.950 1.957 1.00 0.00 H new ATOM 1665 N SER A 110 -2.708 10.034 2.278 1.00 0.00 N ATOM 1666 CA SER A 110 -3.087 8.813 1.564 1.00 0.00 C ATOM 1667 C SER A 110 -1.892 8.212 0.816 1.00 0.00 C ATOM 1668 O SER A 110 -2.040 7.679 -0.287 1.00 0.00 O ATOM 1669 CB SER A 110 -4.235 9.101 0.591 1.00 0.00 C ATOM 1670 OG SER A 110 -5.037 7.948 0.394 1.00 0.00 O ATOM 0 H SER A 110 -2.917 10.016 3.276 1.00 0.00 H new ATOM 0 HA SER A 110 -3.422 8.083 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.849 9.914 0.979 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.831 9.435 -0.365 1.00 0.00 H new ATOM 0 HG SER A 110 -5.957 8.138 0.673 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.710 8.298 1.427 1.00 0.00 N ATOM 1677 CA GLN A 111 0.511 7.763 0.828 1.00 0.00 C ATOM 1678 C GLN A 111 0.973 6.507 1.568 1.00 0.00 C ATOM 1679 O GLN A 111 0.562 6.260 2.704 1.00 0.00 O ATOM 1680 CB GLN A 111 1.617 8.823 0.845 1.00 0.00 C ATOM 1681 CG GLN A 111 2.516 8.792 -0.383 1.00 0.00 C ATOM 1682 CD GLN A 111 3.980 9.017 -0.046 1.00 0.00 C ATOM 1683 OE1 GLN A 111 4.846 8.250 -0.462 1.00 0.00 O ATOM 1684 NE2 GLN A 111 4.264 10.075 0.706 1.00 0.00 N ATOM 0 H GLN A 111 -0.573 8.734 2.339 1.00 0.00 H new ATOM 0 HA GLN A 111 0.296 7.493 -0.206 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.161 9.810 0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.229 8.682 1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.407 7.830 -0.884 1.00 0.00 H new ATOM 0 HG3 GLN A 111 2.188 9.557 -1.087 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.515 10.686 1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.231 10.276 0.959 1.00 0.00 H new ATOM 1693 N PHE A 112 1.827 5.718 0.918 1.00 0.00 N ATOM 1694 CA PHE A 112 2.344 4.488 1.512 1.00 0.00 C ATOM 1695 C PHE A 112 3.620 4.051 0.805 1.00 0.00 C ATOM 1696 O PHE A 112 4.008 4.638 -0.204 1.00 0.00 O ATOM 1697 CB PHE A 112 1.296 3.370 1.443 1.00 0.00 C ATOM 1698 CG PHE A 112 0.758 3.133 0.058 1.00 0.00 C ATOM 1699 CD1 PHE A 112 1.432 2.310 -0.830 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.418 3.738 -0.354 1.00 0.00 C ATOM 1701 CE1 PHE A 112 0.944 2.096 -2.104 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -0.911 3.527 -1.628 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.229 2.705 -2.504 1.00 0.00 C ATOM 0 H PHE A 112 2.175 5.910 -0.021 1.00 0.00 H new ATOM 0 HA PHE A 112 2.572 4.687 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.738 2.446 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.468 3.618 2.108 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.349 1.830 -0.522 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.955 4.381 0.327 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.479 1.453 -2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.829 4.004 -1.938 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.612 2.539 -3.500 1.00 0.00 H new ATOM 1713 N PHE A 113 4.268 3.017 1.335 1.00 0.00 N ATOM 1714 CA PHE A 113 5.501 2.509 0.742 1.00 0.00 C ATOM 1715 C PHE A 113 5.641 1.002 0.952 1.00 0.00 C ATOM 1716 O PHE A 113 5.464 0.497 2.063 1.00 0.00 O ATOM 1717 CB PHE A 113 6.714 3.240 1.329 1.00 0.00 C ATOM 1718 CG PHE A 113 7.013 2.877 2.759 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.234 3.374 3.791 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.071 2.037 3.069 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.504 3.041 5.103 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.346 1.700 4.381 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.561 2.203 5.399 1.00 0.00 C ATOM 0 H PHE A 113 3.962 2.517 2.170 1.00 0.00 H new ATOM 0 HA PHE A 113 5.457 2.696 -0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.589 3.019 0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.544 4.315 1.265 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.406 4.030 3.566 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.688 1.641 2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.889 3.436 5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.173 1.044 4.609 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.773 1.942 6.425 1.00 0.00 H new ATOM 1733 N VAL A 114 5.967 0.293 -0.127 1.00 0.00 N ATOM 1734 CA VAL A 114 6.145 -1.153 -0.076 1.00 0.00 C ATOM 1735 C VAL A 114 7.630 -1.512 -0.081 1.00 0.00 C ATOM 1736 O VAL A 114 8.361 -1.167 -1.012 1.00 0.00 O ATOM 1737 CB VAL A 114 5.428 -1.858 -1.251 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.019 -1.435 -2.591 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.486 -3.372 -1.083 1.00 0.00 C ATOM 0 H VAL A 114 6.113 0.701 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 114 5.695 -1.503 0.853 1.00 0.00 H new ATOM 0 HB VAL A 114 4.382 -1.552 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.495 -1.947 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.909 -0.357 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.076 -1.698 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.976 -3.851 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.527 -3.696 -1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.997 -3.654 -0.151 1.00 0.00 H new ATOM 1749 N THR A 115 8.071 -2.199 0.970 1.00 0.00 N ATOM 1750 CA THR A 115 9.471 -2.598 1.096 1.00 0.00 C ATOM 1751 C THR A 115 9.764 -3.832 0.250 1.00 0.00 C ATOM 1752 O THR A 115 9.044 -4.829 0.324 1.00 0.00 O ATOM 1753 CB THR A 115 9.816 -2.874 2.562 1.00 0.00 C ATOM 1754 OG1 THR A 115 8.827 -3.693 3.165 1.00 0.00 O ATOM 1755 CG2 THR A 115 9.941 -1.617 3.395 1.00 0.00 C ATOM 0 H THR A 115 7.479 -2.491 1.747 1.00 0.00 H new ATOM 0 HA THR A 115 10.090 -1.777 0.734 1.00 0.00 H new ATOM 0 HB THR A 115 10.784 -3.374 2.541 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.090 -3.899 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.187 -1.885 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.730 -0.986 2.986 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.996 -1.073 3.377 1.00 0.00 H new ATOM 1763 N LEU A 116 10.825 -3.753 -0.554 1.00 0.00 N ATOM 1764 CA LEU A 116 11.223 -4.862 -1.422 1.00 0.00 C ATOM 1765 C LEU A 116 12.523 -5.523 -0.946 1.00 0.00 C ATOM 1766 O LEU A 116 12.897 -6.587 -1.442 1.00 0.00 O ATOM 1767 CB LEU A 116 11.382 -4.375 -2.866 1.00 0.00 C ATOM 1768 CG LEU A 116 12.563 -3.428 -3.117 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.851 -4.213 -3.329 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.281 -2.532 -4.314 1.00 0.00 C ATOM 0 H LEU A 116 11.425 -2.931 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 116 10.433 -5.612 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.492 -5.244 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.464 -3.869 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 116 12.689 -2.799 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.674 -3.521 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.063 -4.811 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.739 -4.870 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.129 -1.867 -4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.126 -3.147 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.386 -1.939 -4.122 1.00 0.00 H new ATOM 1782 N ALA A 117 13.211 -4.893 0.011 1.00 0.00 N ATOM 1783 CA ALA A 117 14.464 -5.431 0.535 1.00 0.00 C ATOM 1784 C ALA A 117 14.520 -5.324 2.060 1.00 0.00 C ATOM 1785 O ALA A 117 13.742 -4.581 2.665 1.00 0.00 O ATOM 1786 CB ALA A 117 15.648 -4.705 -0.092 1.00 0.00 C ATOM 0 H ALA A 117 12.920 -4.012 0.436 1.00 0.00 H new ATOM 0 HA ALA A 117 14.515 -6.488 0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.577 -5.114 0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.626 -4.839 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.589 -3.642 0.143 1.00 0.00 H new ATOM 1792 N PRO A 118 15.452 -6.060 2.704 1.00 0.00 N ATOM 1793 CA PRO A 118 15.611 -6.034 4.163 1.00 0.00 C ATOM 1794 C PRO A 118 16.084 -4.667 4.648 1.00 0.00 C ATOM 1795 O PRO A 118 17.146 -4.191 4.242 1.00 0.00 O ATOM 1796 CB PRO A 118 16.676 -7.103 4.434 1.00 0.00 C ATOM 1797 CG PRO A 118 17.421 -7.238 3.151 1.00 0.00 C ATOM 1798 CD PRO A 118 16.426 -6.961 2.059 1.00 0.00 C ATOM 0 HA PRO A 118 14.673 -6.223 4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.339 -6.803 5.246 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.220 -8.049 4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.253 -6.535 3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.843 -8.238 3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.897 -6.491 1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.953 -7.877 1.705 1.00 0.00 H new ATOM 1806 N THR A 119 15.284 -4.030 5.499 1.00 0.00 N ATOM 1807 CA THR A 119 15.619 -2.705 6.014 1.00 0.00 C ATOM 1808 C THR A 119 15.350 -2.598 7.519 1.00 0.00 C ATOM 1809 O THR A 119 14.202 -2.466 7.950 1.00 0.00 O ATOM 1810 CB THR A 119 14.826 -1.635 5.252 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.432 -1.787 5.461 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.063 -1.660 3.757 1.00 0.00 C ATOM 0 H THR A 119 14.402 -4.408 5.846 1.00 0.00 H new ATOM 0 HA THR A 119 16.686 -2.543 5.860 1.00 0.00 H new ATOM 0 HB THR A 119 15.184 -0.685 5.649 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.245 -1.801 6.423 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.471 -0.878 3.282 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.120 -1.490 3.553 1.00 0.00 H new ATOM 0 HG23 THR A 119 14.768 -2.631 3.358 1.00 0.00 H new ATOM 1820 N GLN A 120 16.421 -2.654 8.313 1.00 0.00 N ATOM 1821 CA GLN A 120 16.308 -2.561 9.770 1.00 0.00 C ATOM 1822 C GLN A 120 16.423 -1.113 10.251 1.00 0.00 C ATOM 1823 O GLN A 120 15.807 -0.735 11.249 1.00 0.00 O ATOM 1824 CB GLN A 120 17.382 -3.418 10.450 1.00 0.00 C ATOM 1825 CG GLN A 120 16.815 -4.552 11.291 1.00 0.00 C ATOM 1826 CD GLN A 120 16.708 -5.859 10.527 1.00 0.00 C ATOM 1827 OE1 GLN A 120 17.063 -5.938 9.351 1.00 0.00 O ATOM 1828 NE2 GLN A 120 16.217 -6.895 11.197 1.00 0.00 N ATOM 0 H GLN A 120 17.376 -2.763 7.972 1.00 0.00 H new ATOM 0 HA GLN A 120 15.322 -2.935 10.044 1.00 0.00 H new ATOM 0 HB2 GLN A 120 18.038 -3.836 9.687 1.00 0.00 H new ATOM 0 HB3 GLN A 120 17.997 -2.779 11.084 1.00 0.00 H new ATOM 0 HG2 GLN A 120 17.448 -4.700 12.166 1.00 0.00 H new ATOM 0 HG3 GLN A 120 15.828 -4.268 11.656 1.00 0.00 H new ATOM 0 HE21 GLN A 120 15.935 -6.785 12.171 1.00 0.00 H new ATOM 0 HE22 GLN A 120 16.122 -7.801 10.738 1.00 0.00 H new ATOM 1837 N TRP A 121 17.220 -0.310 9.543 1.00 0.00 N ATOM 1838 CA TRP A 121 17.422 1.099 9.905 1.00 0.00 C ATOM 1839 C TRP A 121 16.107 1.880 9.884 1.00 0.00 C ATOM 1840 O TRP A 121 15.853 2.698 10.768 1.00 0.00 O ATOM 1841 CB TRP A 121 18.434 1.769 8.967 1.00 0.00 C ATOM 1842 CG TRP A 121 18.211 1.452 7.519 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.373 2.096 6.654 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.833 0.404 6.772 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.433 1.507 5.415 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.325 0.466 5.461 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.771 -0.582 7.085 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.725 -0.422 4.466 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.168 -1.462 6.098 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.645 -1.377 4.801 1.00 0.00 C ATOM 0 H TRP A 121 17.737 -0.609 8.716 1.00 0.00 H new ATOM 0 HA TRP A 121 17.816 1.113 10.921 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.385 2.849 9.106 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.440 1.456 9.248 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.754 2.944 6.907 1.00 0.00 H new ATOM 0 HE1 TRP A 121 16.901 1.796 4.594 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.179 -0.655 8.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.323 -0.359 3.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.893 -2.228 6.329 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.975 -2.080 4.050 1.00 0.00 H new ATOM 1861 N LEU A 122 15.274 1.625 8.873 1.00 0.00 N ATOM 1862 CA LEU A 122 13.987 2.309 8.753 1.00 0.00 C ATOM 1863 C LEU A 122 12.891 1.583 9.540 1.00 0.00 C ATOM 1864 O LEU A 122 11.738 2.020 9.553 1.00 0.00 O ATOM 1865 CB LEU A 122 13.578 2.444 7.281 1.00 0.00 C ATOM 1866 CG LEU A 122 13.392 1.127 6.521 1.00 0.00 C ATOM 1867 CD1 LEU A 122 11.995 0.565 6.752 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.649 1.335 5.034 1.00 0.00 C ATOM 0 H LEU A 122 15.467 0.953 8.130 1.00 0.00 H new ATOM 0 HA LEU A 122 14.106 3.306 9.178 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.645 3.006 7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.334 3.036 6.766 1.00 0.00 H new ATOM 0 HG LEU A 122 14.115 0.404 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.884 -0.370 6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.848 0.381 7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.252 1.282 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.513 0.391 4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.949 2.073 4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.669 1.690 4.887 1.00 0.00 H new ATOM 1880 N ASP A 123 13.258 0.478 10.197 1.00 0.00 N ATOM 1881 CA ASP A 123 12.319 -0.305 10.987 1.00 0.00 C ATOM 1882 C ASP A 123 11.883 0.468 12.231 1.00 0.00 C ATOM 1883 O ASP A 123 12.445 0.291 13.314 1.00 0.00 O ATOM 1884 CB ASP A 123 12.961 -1.636 11.394 1.00 0.00 C ATOM 1885 CG ASP A 123 11.995 -2.801 11.325 1.00 0.00 C ATOM 1886 OD1 ASP A 123 10.950 -2.748 12.005 1.00 0.00 O ATOM 1887 OD2 ASP A 123 12.285 -3.768 10.590 1.00 0.00 O ATOM 0 H ASP A 123 14.209 0.108 10.193 1.00 0.00 H new ATOM 0 HA ASP A 123 11.437 -0.504 10.379 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.812 -1.837 10.744 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.349 -1.551 12.409 1.00 0.00 H new ATOM 1892 N GLY A 124 10.883 1.329 12.062 1.00 0.00 N ATOM 1893 CA GLY A 124 10.386 2.123 13.174 1.00 0.00 C ATOM 1894 C GLY A 124 10.019 3.543 12.775 1.00 0.00 C ATOM 1895 O GLY A 124 9.133 4.150 13.380 1.00 0.00 O ATOM 0 H GLY A 124 10.407 1.491 11.174 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.510 1.633 13.599 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.144 2.156 13.957 1.00 0.00 H new ATOM 1899 N LYS A 125 10.703 4.075 11.759 1.00 0.00 N ATOM 1900 CA LYS A 125 10.449 5.435 11.280 1.00 0.00 C ATOM 1901 C LYS A 125 9.000 5.601 10.824 1.00 0.00 C ATOM 1902 O LYS A 125 8.276 6.456 11.335 1.00 0.00 O ATOM 1903 CB LYS A 125 11.400 5.778 10.129 1.00 0.00 C ATOM 1904 CG LYS A 125 12.571 6.656 10.545 1.00 0.00 C ATOM 1905 CD LYS A 125 13.901 6.062 10.104 1.00 0.00 C ATOM 1906 CE LYS A 125 14.282 6.516 8.702 1.00 0.00 C ATOM 1907 NZ LYS A 125 13.332 6.008 7.671 1.00 0.00 N ATOM 0 H LYS A 125 11.438 3.583 11.252 1.00 0.00 H new ATOM 0 HA LYS A 125 10.626 6.120 12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.785 4.853 9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.838 6.284 9.344 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.454 7.649 10.111 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.568 6.779 11.628 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.681 6.355 10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.841 4.974 10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.305 7.605 8.668 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.289 6.168 8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.786 6.038 6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.067 5.028 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 12.479 6.603 7.661 1.00 0.00 H new ATOM 1921 N HIS A 126 8.588 4.778 9.861 1.00 0.00 N ATOM 1922 CA HIS A 126 7.228 4.829 9.333 1.00 0.00 C ATOM 1923 C HIS A 126 6.335 3.801 10.027 1.00 0.00 C ATOM 1924 O HIS A 126 6.826 2.826 10.601 1.00 0.00 O ATOM 1925 CB HIS A 126 7.233 4.571 7.824 1.00 0.00 C ATOM 1926 CG HIS A 126 8.164 5.459 7.052 1.00 0.00 C ATOM 1927 ND1 HIS A 126 8.304 6.808 7.301 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.997 5.182 6.020 1.00 0.00 C ATOM 1929 CE1 HIS A 126 9.180 7.321 6.455 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.616 6.355 5.667 1.00 0.00 N ATOM 0 H HIS A 126 9.179 4.067 9.431 1.00 0.00 H new ATOM 0 HA HIS A 126 6.829 5.825 9.526 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.508 3.532 7.645 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.221 4.703 7.441 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.146 4.216 5.560 1.00 0.00 H new ATOM 0 HE1 HIS A 126 9.487 8.356 6.415 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.301 6.463 4.919 1.00 0.00 H new ATOM 1939 N THR A 127 5.021 4.021 9.963 1.00 0.00 N ATOM 1940 CA THR A 127 4.056 3.111 10.578 1.00 0.00 C ATOM 1941 C THR A 127 3.562 2.075 9.569 1.00 0.00 C ATOM 1942 O THR A 127 3.680 2.269 8.362 1.00 0.00 O ATOM 1943 CB THR A 127 2.864 3.891 11.154 1.00 0.00 C ATOM 1944 OG1 THR A 127 1.907 3.008 11.711 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.143 4.750 10.134 1.00 0.00 C ATOM 0 H THR A 127 4.601 4.822 9.491 1.00 0.00 H new ATOM 0 HA THR A 127 4.562 2.590 11.391 1.00 0.00 H new ATOM 0 HB THR A 127 3.298 4.544 11.911 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.005 3.324 11.494 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.314 5.269 10.616 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.837 5.481 9.719 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.759 4.118 9.333 1.00 0.00 H new ATOM 1953 N ILE A 128 2.998 0.982 10.078 1.00 0.00 N ATOM 1954 CA ILE A 128 2.467 -0.090 9.232 1.00 0.00 C ATOM 1955 C ILE A 128 0.998 0.185 8.884 1.00 0.00 C ATOM 1956 O ILE A 128 0.448 1.214 9.279 1.00 0.00 O ATOM 1957 CB ILE A 128 2.597 -1.478 9.919 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.851 -1.537 10.800 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.641 -2.594 8.881 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.144 -1.378 10.027 1.00 0.00 C ATOM 0 H ILE A 128 2.896 0.813 11.079 1.00 0.00 H new ATOM 0 HA ILE A 128 3.058 -0.111 8.316 1.00 0.00 H new ATOM 0 HB ILE A 128 1.719 -1.619 10.550 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.791 -0.754 11.556 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.869 -2.490 11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.732 -3.556 9.385 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.724 -2.579 8.291 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.498 -2.446 8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.988 -1.430 10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.227 -2.176 9.289 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.148 -0.413 9.520 1.00 0.00 H new ATOM 1972 N PHE A 129 0.371 -0.728 8.133 1.00 0.00 N ATOM 1973 CA PHE A 129 -1.035 -0.581 7.737 1.00 0.00 C ATOM 1974 C PHE A 129 -1.509 -1.780 6.902 1.00 0.00 C ATOM 1975 O PHE A 129 -2.662 -2.201 7.011 1.00 0.00 O ATOM 1976 CB PHE A 129 -1.259 0.739 6.979 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.121 0.641 5.485 1.00 0.00 C ATOM 1978 CD1 PHE A 129 0.129 0.582 4.895 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -2.243 0.618 4.673 1.00 0.00 C ATOM 1980 CE1 PHE A 129 0.260 0.501 3.524 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -2.119 0.536 3.301 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.866 0.478 2.725 1.00 0.00 C ATOM 0 H PHE A 129 0.816 -1.578 7.787 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.633 -0.554 8.648 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.256 1.111 7.214 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.548 1.478 7.348 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.013 0.600 5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.226 0.665 5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.242 0.456 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.001 0.517 2.679 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.766 0.415 1.651 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.613 -2.324 6.073 1.00 0.00 N ATOM 1993 CA GLY A 130 -0.954 -3.466 5.240 1.00 0.00 C ATOM 1994 C GLY A 130 0.196 -4.450 5.104 1.00 0.00 C ATOM 1995 O GLY A 130 1.269 -4.244 5.675 1.00 0.00 O ATOM 0 H GLY A 130 0.345 -1.991 5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.817 -3.977 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.247 -3.115 4.250 1.00 0.00 H new ATOM 1999 N ARG A 131 -0.026 -5.524 4.351 1.00 0.00 N ATOM 2000 CA ARG A 131 1.001 -6.541 4.145 1.00 0.00 C ATOM 2001 C ARG A 131 0.898 -7.147 2.747 1.00 0.00 C ATOM 2002 O ARG A 131 -0.132 -7.024 2.085 1.00 0.00 O ATOM 2003 CB ARG A 131 0.878 -7.641 5.203 1.00 0.00 C ATOM 2004 CG ARG A 131 2.208 -8.268 5.593 1.00 0.00 C ATOM 2005 CD ARG A 131 2.427 -9.601 4.893 1.00 0.00 C ATOM 2006 NE ARG A 131 2.798 -10.661 5.830 1.00 0.00 N ATOM 2007 CZ ARG A 131 4.029 -10.822 6.327 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.012 -9.997 5.978 1.00 0.00 N ATOM 2009 NH2 ARG A 131 4.277 -11.814 7.176 1.00 0.00 N ATOM 0 H ARG A 131 -0.907 -5.712 3.874 1.00 0.00 H new ATOM 0 HA ARG A 131 1.975 -6.062 4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 131 0.408 -7.225 6.094 1.00 0.00 H new ATOM 0 HB3 ARG A 131 0.215 -8.421 4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.020 -7.586 5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.239 -8.414 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.517 -9.887 4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.210 -9.491 4.142 1.00 0.00 H new ATOM 0 HE ARG A 131 2.074 -11.317 6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.830 -9.234 5.326 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.948 -10.127 6.362 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.529 -12.452 7.448 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.216 -11.938 7.556 1.00 0.00 H new ATOM 2023 N VAL A 132 1.970 -7.802 2.304 1.00 0.00 N ATOM 2024 CA VAL A 132 1.994 -8.430 0.984 1.00 0.00 C ATOM 2025 C VAL A 132 2.146 -9.944 1.106 1.00 0.00 C ATOM 2026 O VAL A 132 3.121 -10.434 1.677 1.00 0.00 O ATOM 2027 CB VAL A 132 3.139 -7.880 0.104 1.00 0.00 C ATOM 2028 CG1 VAL A 132 2.975 -8.339 -1.338 1.00 0.00 C ATOM 2029 CG2 VAL A 132 3.204 -6.360 0.180 1.00 0.00 C ATOM 0 H VAL A 132 2.832 -7.912 2.839 1.00 0.00 H new ATOM 0 HA VAL A 132 1.043 -8.192 0.507 1.00 0.00 H new ATOM 0 HB VAL A 132 4.079 -8.277 0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.791 -7.941 -1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.992 -9.428 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.024 -7.977 -1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.018 -5.999 -0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.262 -5.938 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.379 -6.054 1.212 1.00 0.00 H new ATOM 2039 N CYS A 133 1.176 -10.680 0.564 1.00 0.00 N ATOM 2040 CA CYS A 133 1.202 -12.141 0.612 1.00 0.00 C ATOM 2041 C CYS A 133 1.326 -12.730 -0.793 1.00 0.00 C ATOM 2042 O CYS A 133 2.324 -13.378 -1.115 1.00 0.00 O ATOM 2043 CB CYS A 133 -0.059 -12.671 1.299 1.00 0.00 C ATOM 2044 SG CYS A 133 0.112 -14.343 1.968 1.00 0.00 S ATOM 0 H CYS A 133 0.364 -10.289 0.087 1.00 0.00 H new ATOM 0 HA CYS A 133 2.074 -12.448 1.189 1.00 0.00 H new ATOM 0 HB2 CYS A 133 -0.331 -11.993 2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 133 -0.882 -12.660 0.584 1.00 0.00 H new ATOM 0 HG CYS A 133 -1.004 -14.702 2.530 1.00 0.00 H new ATOM 2050 N GLN A 134 0.313 -12.495 -1.628 1.00 0.00 N ATOM 2051 CA GLN A 134 0.313 -12.994 -3.002 1.00 0.00 C ATOM 2052 C GLN A 134 0.428 -11.835 -3.986 1.00 0.00 C ATOM 2053 O GLN A 134 -0.577 -11.254 -4.396 1.00 0.00 O ATOM 2054 CB GLN A 134 -0.960 -13.798 -3.281 1.00 0.00 C ATOM 2055 CG GLN A 134 -0.780 -15.301 -3.130 1.00 0.00 C ATOM 2056 CD GLN A 134 -1.926 -15.957 -2.383 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -3.087 -15.834 -2.772 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -1.604 -16.661 -1.303 1.00 0.00 N ATOM 0 H GLN A 134 -0.519 -11.961 -1.375 1.00 0.00 H new ATOM 0 HA GLN A 134 1.174 -13.650 -3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.745 -13.465 -2.602 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.301 -13.582 -4.293 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.690 -15.753 -4.118 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.153 -15.500 -2.602 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.628 -16.737 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.333 -17.126 -0.761 1.00 0.00 H new ATOM 2067 N GLY A 135 1.661 -11.499 -4.356 1.00 0.00 N ATOM 2068 CA GLY A 135 1.887 -10.401 -5.284 1.00 0.00 C ATOM 2069 C GLY A 135 3.266 -9.772 -5.144 1.00 0.00 C ATOM 2070 O GLY A 135 3.755 -9.134 -6.077 1.00 0.00 O ATOM 0 H GLY A 135 2.508 -11.966 -4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.762 -10.764 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.128 -9.636 -5.123 1.00 0.00 H new ATOM 2074 N ILE A 136 3.889 -9.946 -3.974 1.00 0.00 N ATOM 2075 CA ILE A 136 5.216 -9.388 -3.705 1.00 0.00 C ATOM 2076 C ILE A 136 6.182 -9.611 -4.876 1.00 0.00 C ATOM 2077 O ILE A 136 7.009 -8.748 -5.174 1.00 0.00 O ATOM 2078 CB ILE A 136 5.817 -9.985 -2.410 1.00 0.00 C ATOM 2079 CG1 ILE A 136 7.112 -9.253 -2.025 1.00 0.00 C ATOM 2080 CG2 ILE A 136 6.048 -11.485 -2.560 1.00 0.00 C ATOM 2081 CD1 ILE A 136 8.354 -9.759 -2.732 1.00 0.00 C ATOM 0 H ILE A 136 3.492 -10.472 -3.195 1.00 0.00 H new ATOM 0 HA ILE A 136 5.084 -8.314 -3.575 1.00 0.00 H new ATOM 0 HB ILE A 136 5.101 -9.842 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 136 6.993 -8.192 -2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 136 7.259 -9.344 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 136 6.471 -11.882 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 136 5.099 -11.980 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 136 6.739 -11.666 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.220 -9.186 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.503 -10.813 -2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.233 -9.642 -3.809 1.00 0.00 H new ATOM 2093 N GLY A 137 6.064 -10.766 -5.540 1.00 0.00 N ATOM 2094 CA GLY A 137 6.924 -11.073 -6.675 1.00 0.00 C ATOM 2095 C GLY A 137 6.900 -9.988 -7.740 1.00 0.00 C ATOM 2096 O GLY A 137 7.945 -9.618 -8.277 1.00 0.00 O ATOM 0 H GLY A 137 5.387 -11.493 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.947 -11.209 -6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.610 -12.018 -7.118 1.00 0.00 H new ATOM 2100 N MET A 138 5.705 -9.472 -8.037 1.00 0.00 N ATOM 2101 CA MET A 138 5.550 -8.415 -9.036 1.00 0.00 C ATOM 2102 C MET A 138 6.021 -7.074 -8.480 1.00 0.00 C ATOM 2103 O MET A 138 6.718 -6.323 -9.163 1.00 0.00 O ATOM 2104 CB MET A 138 4.090 -8.307 -9.496 1.00 0.00 C ATOM 2105 CG MET A 138 3.848 -7.197 -10.511 1.00 0.00 C ATOM 2106 SD MET A 138 5.027 -7.233 -11.876 1.00 0.00 S ATOM 2107 CE MET A 138 5.654 -5.557 -11.823 1.00 0.00 C ATOM 0 H MET A 138 4.833 -9.769 -7.600 1.00 0.00 H new ATOM 0 HA MET A 138 6.167 -8.675 -9.896 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.784 -9.258 -9.931 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.456 -8.136 -8.626 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.837 -7.287 -10.907 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.909 -6.231 -10.009 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.776 -5.182 -12.839 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.951 -4.922 -11.284 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.617 -5.545 -11.313 1.00 0.00 H new ATOM 2117 N VAL A 139 5.643 -6.779 -7.236 1.00 0.00 N ATOM 2118 CA VAL A 139 6.036 -5.526 -6.592 1.00 0.00 C ATOM 2119 C VAL A 139 7.554 -5.349 -6.623 1.00 0.00 C ATOM 2120 O VAL A 139 8.052 -4.233 -6.779 1.00 0.00 O ATOM 2121 CB VAL A 139 5.548 -5.445 -5.129 1.00 0.00 C ATOM 2122 CG1 VAL A 139 5.750 -4.038 -4.580 1.00 0.00 C ATOM 2123 CG2 VAL A 139 4.087 -5.862 -5.025 1.00 0.00 C ATOM 0 H VAL A 139 5.067 -7.389 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 139 5.561 -4.725 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 139 6.139 -6.136 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.401 -3.997 -3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.809 -3.782 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.184 -3.328 -5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.763 -5.798 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.475 -5.200 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.975 -6.888 -5.377 1.00 0.00 H new ATOM 2133 N ASN A 140 8.283 -6.457 -6.483 1.00 0.00 N ATOM 2134 CA ASN A 140 9.742 -6.422 -6.507 1.00 0.00 C ATOM 2135 C ASN A 140 10.253 -5.906 -7.851 1.00 0.00 C ATOM 2136 O ASN A 140 11.221 -5.149 -7.902 1.00 0.00 O ATOM 2137 CB ASN A 140 10.322 -7.812 -6.227 1.00 0.00 C ATOM 2138 CG ASN A 140 10.575 -8.057 -4.749 1.00 0.00 C ATOM 2139 OD1 ASN A 140 10.299 -7.201 -3.908 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.105 -9.232 -4.424 1.00 0.00 N ATOM 0 H ASN A 140 7.886 -7.387 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 140 10.072 -5.739 -5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.635 -8.570 -6.604 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.257 -7.928 -6.775 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.298 -9.452 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.319 -9.914 -5.152 1.00 0.00 H new ATOM 2147 N ARG A 141 9.596 -6.316 -8.941 1.00 0.00 N ATOM 2148 CA ARG A 141 9.991 -5.883 -10.281 1.00 0.00 C ATOM 2149 C ARG A 141 9.922 -4.360 -10.408 1.00 0.00 C ATOM 2150 O ARG A 141 10.780 -3.746 -11.044 1.00 0.00 O ATOM 2151 CB ARG A 141 9.107 -6.540 -11.346 1.00 0.00 C ATOM 2152 CG ARG A 141 9.655 -7.861 -11.865 1.00 0.00 C ATOM 2153 CD ARG A 141 8.546 -8.881 -12.082 1.00 0.00 C ATOM 2154 NE ARG A 141 8.682 -9.592 -13.354 1.00 0.00 N ATOM 2155 CZ ARG A 141 7.769 -10.442 -13.834 1.00 0.00 C ATOM 2156 NH1 ARG A 141 6.654 -10.691 -13.152 1.00 0.00 N ATOM 2157 NH2 ARG A 141 7.970 -11.045 -15.000 1.00 0.00 N ATOM 0 H ARG A 141 8.793 -6.944 -8.920 1.00 0.00 H new ATOM 0 HA ARG A 141 11.023 -6.196 -10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.114 -6.707 -10.929 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.989 -5.852 -12.183 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.184 -7.693 -12.803 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.382 -8.258 -11.156 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.554 -9.601 -11.264 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.581 -8.376 -12.053 1.00 0.00 H new ATOM 0 HE ARG A 141 9.523 -9.429 -13.907 1.00 0.00 H new ATOM 0 HH11 ARG A 141 6.491 -10.232 -12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.962 -11.341 -13.525 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.822 -10.860 -15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.273 -11.694 -15.366 1.00 0.00 H new ATOM 2171 N VAL A 142 8.904 -3.756 -9.789 1.00 0.00 N ATOM 2172 CA VAL A 142 8.734 -2.303 -9.821 1.00 0.00 C ATOM 2173 C VAL A 142 9.967 -1.600 -9.249 1.00 0.00 C ATOM 2174 O VAL A 142 10.315 -0.496 -9.671 1.00 0.00 O ATOM 2175 CB VAL A 142 7.482 -1.856 -9.031 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.198 -0.378 -9.260 1.00 0.00 C ATOM 2177 CG2 VAL A 142 6.271 -2.702 -9.410 1.00 0.00 C ATOM 0 H VAL A 142 8.186 -4.251 -9.260 1.00 0.00 H new ATOM 0 HA VAL A 142 8.605 -2.021 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 142 7.681 -2.004 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.313 -0.086 -8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.052 0.212 -8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.025 -0.201 -10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.402 -2.369 -8.842 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.071 -2.593 -10.476 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.473 -3.749 -9.184 1.00 0.00 H new ATOM 2187 N GLY A 143 10.629 -2.254 -8.296 1.00 0.00 N ATOM 2188 CA GLY A 143 11.822 -1.691 -7.694 1.00 0.00 C ATOM 2189 C GLY A 143 13.087 -2.140 -8.407 1.00 0.00 C ATOM 2190 O GLY A 143 14.020 -1.357 -8.575 1.00 0.00 O ATOM 0 H GLY A 143 10.357 -3.167 -7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.760 -0.603 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.873 -1.986 -6.646 1.00 0.00 H new ATOM 2194 N MET A 144 13.110 -3.409 -8.827 1.00 0.00 N ATOM 2195 CA MET A 144 14.261 -3.985 -9.530 1.00 0.00 C ATOM 2196 C MET A 144 14.669 -3.136 -10.740 1.00 0.00 C ATOM 2197 O MET A 144 15.856 -3.033 -11.056 1.00 0.00 O ATOM 2198 CB MET A 144 13.944 -5.421 -9.971 1.00 0.00 C ATOM 2199 CG MET A 144 15.105 -6.133 -10.649 1.00 0.00 C ATOM 2200 SD MET A 144 16.587 -6.182 -9.623 1.00 0.00 S ATOM 2201 CE MET A 144 17.456 -7.563 -10.361 1.00 0.00 C ATOM 0 H MET A 144 12.338 -4.061 -8.691 1.00 0.00 H new ATOM 0 HA MET A 144 15.103 -3.998 -8.837 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.637 -5.998 -9.099 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.095 -5.401 -10.654 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.806 -7.151 -10.897 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.335 -5.631 -11.589 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.398 -7.723 -9.836 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.842 -8.461 -10.286 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.657 -7.347 -11.410 1.00 0.00 H new ATOM 2211 N VAL A 145 13.683 -2.529 -11.410 1.00 0.00 N ATOM 2212 CA VAL A 145 13.946 -1.686 -12.581 1.00 0.00 C ATOM 2213 C VAL A 145 14.863 -0.511 -12.231 1.00 0.00 C ATOM 2214 O VAL A 145 15.118 -0.235 -11.057 1.00 0.00 O ATOM 2215 CB VAL A 145 12.642 -1.133 -13.202 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.872 -2.236 -13.911 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.777 -0.461 -12.144 1.00 0.00 C ATOM 0 H VAL A 145 12.697 -2.606 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 145 14.440 -2.328 -13.311 1.00 0.00 H new ATOM 0 HB VAL A 145 12.913 -0.380 -13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.959 -1.824 -14.340 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.488 -2.657 -14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.616 -3.018 -13.196 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.866 -0.081 -12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.517 -1.186 -11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.328 0.365 -11.695 1.00 0.00 H new ATOM 2227 N GLU A 146 15.354 0.180 -13.260 1.00 0.00 N ATOM 2228 CA GLU A 146 16.240 1.322 -13.070 1.00 0.00 C ATOM 2229 C GLU A 146 15.496 2.634 -13.306 1.00 0.00 C ATOM 2230 O GLU A 146 14.583 2.701 -14.131 1.00 0.00 O ATOM 2231 CB GLU A 146 17.434 1.222 -14.022 1.00 0.00 C ATOM 2232 CG GLU A 146 18.609 2.108 -13.637 1.00 0.00 C ATOM 2233 CD GLU A 146 19.805 1.313 -13.151 1.00 0.00 C ATOM 2234 OE1 GLU A 146 20.532 0.754 -13.999 1.00 0.00 O ATOM 2235 OE2 GLU A 146 20.013 1.248 -11.921 1.00 0.00 O ATOM 0 H GLU A 146 15.150 -0.035 -14.236 1.00 0.00 H new ATOM 0 HA GLU A 146 16.597 1.310 -12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.770 0.186 -14.059 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.107 1.487 -15.027 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.903 2.710 -14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.296 2.801 -12.856 1.00 0.00 H new ATOM 2242 N THR A 147 15.901 3.673 -12.583 1.00 0.00 N ATOM 2243 CA THR A 147 15.281 4.991 -12.716 1.00 0.00 C ATOM 2244 C THR A 147 16.091 5.883 -13.658 1.00 0.00 C ATOM 2245 O THR A 147 17.240 5.577 -13.981 1.00 0.00 O ATOM 2246 CB THR A 147 15.150 5.667 -11.350 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.401 5.712 -10.687 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.165 4.982 -10.428 1.00 0.00 C ATOM 0 H THR A 147 16.656 3.630 -11.898 1.00 0.00 H new ATOM 0 HA THR A 147 14.286 4.849 -13.138 1.00 0.00 H new ATOM 0 HB THR A 147 14.781 6.670 -11.564 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.270 6.001 -9.760 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.124 5.516 -9.478 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.176 4.982 -10.887 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.484 3.955 -10.253 1.00 0.00 H new ATOM 2256 N ASN A 148 15.483 6.986 -14.097 1.00 0.00 N ATOM 2257 CA ASN A 148 16.150 7.917 -15.005 1.00 0.00 C ATOM 2258 C ASN A 148 15.930 9.371 -14.592 1.00 0.00 C ATOM 2259 O ASN A 148 14.878 9.725 -14.059 1.00 0.00 O ATOM 2260 CB ASN A 148 15.654 7.709 -16.437 1.00 0.00 C ATOM 2261 CG ASN A 148 16.360 6.564 -17.135 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.988 5.402 -16.975 1.00 0.00 O ATOM 2263 ND2 ASN A 148 17.386 6.886 -17.916 1.00 0.00 N ATOM 0 H ASN A 148 14.533 7.255 -13.839 1.00 0.00 H new ATOM 0 HA ASN A 148 17.219 7.710 -14.954 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.581 7.515 -16.422 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.804 8.626 -17.007 1.00 0.00 H new ATOM 0 HD21 ASN A 148 17.899 6.156 -18.411 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.661 7.863 -18.020 1.00 0.00 H new ATOM 2270 N SER A 149 16.946 10.199 -14.847 1.00 0.00 N ATOM 2271 CA SER A 149 16.923 11.630 -14.525 1.00 0.00 C ATOM 2272 C SER A 149 17.307 11.869 -13.067 1.00 0.00 C ATOM 2273 O SER A 149 18.125 12.741 -12.768 1.00 0.00 O ATOM 2274 CB SER A 149 15.550 12.250 -14.823 1.00 0.00 C ATOM 2275 OG SER A 149 15.685 13.504 -15.474 1.00 0.00 O ATOM 0 H SER A 149 17.815 9.894 -15.286 1.00 0.00 H new ATOM 0 HA SER A 149 17.660 12.118 -15.162 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.970 11.572 -15.449 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.996 12.377 -13.893 1.00 0.00 H new ATOM 0 HG SER A 149 14.797 13.876 -15.654 1.00 0.00 H new ATOM 2281 N GLN A 150 16.717 11.086 -12.168 1.00 0.00 N ATOM 2282 CA GLN A 150 16.995 11.199 -10.738 1.00 0.00 C ATOM 2283 C GLN A 150 16.306 10.078 -9.962 1.00 0.00 C ATOM 2284 O GLN A 150 16.862 9.546 -9.000 1.00 0.00 O ATOM 2285 CB GLN A 150 16.548 12.564 -10.203 1.00 0.00 C ATOM 2286 CG GLN A 150 15.168 12.994 -10.684 1.00 0.00 C ATOM 2287 CD GLN A 150 14.455 13.914 -9.705 1.00 0.00 C ATOM 2288 OE1 GLN A 150 15.049 14.396 -8.740 1.00 0.00 O ATOM 2289 NE2 GLN A 150 13.170 14.166 -9.948 1.00 0.00 N ATOM 0 H GLN A 150 16.039 10.362 -12.406 1.00 0.00 H new ATOM 0 HA GLN A 150 18.072 11.107 -10.598 1.00 0.00 H new ATOM 0 HB2 GLN A 150 16.549 12.534 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 150 17.277 13.317 -10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 150 15.266 13.501 -11.644 1.00 0.00 H new ATOM 0 HG3 GLN A 150 14.556 12.108 -10.852 1.00 0.00 H new ATOM 0 HE21 GLN A 150 12.713 13.748 -10.758 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.643 14.777 -9.324 1.00 0.00 H new ATOM 2298 N ASP A 151 15.096 9.719 -10.393 1.00 0.00 N ATOM 2299 CA ASP A 151 14.331 8.655 -9.743 1.00 0.00 C ATOM 2300 C ASP A 151 13.009 8.382 -10.474 1.00 0.00 C ATOM 2301 O ASP A 151 11.983 8.118 -9.841 1.00 0.00 O ATOM 2302 CB ASP A 151 14.060 9.012 -8.271 1.00 0.00 C ATOM 2303 CG ASP A 151 13.337 10.341 -8.088 1.00 0.00 C ATOM 2304 OD1 ASP A 151 12.870 10.927 -9.090 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.239 10.799 -6.933 1.00 0.00 O ATOM 0 H ASP A 151 14.625 10.149 -11.189 1.00 0.00 H new ATOM 0 HA ASP A 151 14.930 7.745 -9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.465 8.219 -7.817 1.00 0.00 H new ATOM 0 HB3 ASP A 151 15.008 9.047 -7.734 1.00 0.00 H new ATOM 2310 N ARG A 152 13.038 8.440 -11.807 1.00 0.00 N ATOM 2311 CA ARG A 152 11.844 8.194 -12.613 1.00 0.00 C ATOM 2312 C ARG A 152 11.865 6.780 -13.193 1.00 0.00 C ATOM 2313 O ARG A 152 12.806 6.405 -13.894 1.00 0.00 O ATOM 2314 CB ARG A 152 11.740 9.220 -13.745 1.00 0.00 C ATOM 2315 CG ARG A 152 10.749 10.337 -13.468 1.00 0.00 C ATOM 2316 CD ARG A 152 10.133 10.861 -14.755 1.00 0.00 C ATOM 2317 NE ARG A 152 9.549 12.190 -14.586 1.00 0.00 N ATOM 2318 CZ ARG A 152 9.157 12.969 -15.600 1.00 0.00 C ATOM 2319 NH1 ARG A 152 9.279 12.555 -16.860 1.00 0.00 N ATOM 2320 NH2 ARG A 152 8.641 14.166 -15.351 1.00 0.00 N ATOM 0 H ARG A 152 13.875 8.655 -12.349 1.00 0.00 H new ATOM 0 HA ARG A 152 10.973 8.293 -11.965 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.724 9.655 -13.921 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.449 8.708 -14.662 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.962 9.972 -12.808 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.252 11.151 -12.945 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.896 10.897 -15.533 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.363 10.168 -15.096 1.00 0.00 H new ATOM 0 HE ARG A 152 9.433 12.545 -13.637 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.674 11.636 -17.059 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.977 13.157 -17.626 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.544 14.490 -14.389 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.341 14.763 -16.122 1.00 0.00 H new ATOM 2334 N PRO A 153 10.823 5.974 -12.908 1.00 0.00 N ATOM 2335 CA PRO A 153 10.725 4.593 -13.404 1.00 0.00 C ATOM 2336 C PRO A 153 10.640 4.522 -14.929 1.00 0.00 C ATOM 2337 O PRO A 153 9.853 5.243 -15.546 1.00 0.00 O ATOM 2338 CB PRO A 153 9.426 4.071 -12.774 1.00 0.00 C ATOM 2339 CG PRO A 153 8.646 5.293 -12.425 1.00 0.00 C ATOM 2340 CD PRO A 153 9.660 6.344 -12.080 1.00 0.00 C ATOM 0 HA PRO A 153 11.607 4.009 -13.140 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.876 3.438 -13.471 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.631 3.468 -11.889 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.023 5.611 -13.261 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.979 5.103 -11.584 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.299 7.345 -12.317 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.903 6.336 -11.017 1.00 0.00 H new ATOM 2348 N VAL A 154 11.446 3.646 -15.531 1.00 0.00 N ATOM 2349 CA VAL A 154 11.448 3.481 -16.985 1.00 0.00 C ATOM 2350 C VAL A 154 10.156 2.812 -17.455 1.00 0.00 C ATOM 2351 O VAL A 154 9.561 3.226 -18.451 1.00 0.00 O ATOM 2352 CB VAL A 154 12.655 2.647 -17.468 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.693 2.586 -18.989 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.957 3.217 -16.922 1.00 0.00 C ATOM 0 H VAL A 154 12.103 3.042 -15.037 1.00 0.00 H new ATOM 0 HA VAL A 154 11.523 4.479 -17.416 1.00 0.00 H new ATOM 0 HB VAL A 154 12.540 1.632 -17.088 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.551 1.994 -19.308 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.777 2.125 -19.358 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.779 3.595 -19.392 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.794 2.614 -17.274 1.00 0.00 H new ATOM 0 HG22 VAL A 154 14.078 4.244 -17.268 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.932 3.202 -15.832 1.00 0.00 H new ATOM 2364 N ASP A 155 9.724 1.783 -16.721 1.00 0.00 N ATOM 2365 CA ASP A 155 8.497 1.063 -17.052 1.00 0.00 C ATOM 2366 C ASP A 155 7.278 1.860 -16.592 1.00 0.00 C ATOM 2367 O ASP A 155 7.086 2.076 -15.393 1.00 0.00 O ATOM 2368 CB ASP A 155 8.494 -0.324 -16.398 1.00 0.00 C ATOM 2369 CG ASP A 155 9.453 -1.290 -17.069 1.00 0.00 C ATOM 2370 OD1 ASP A 155 10.680 -1.123 -16.898 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.978 -2.213 -17.763 1.00 0.00 O ATOM 0 H ASP A 155 10.207 1.432 -15.894 1.00 0.00 H new ATOM 0 HA ASP A 155 8.452 0.938 -18.134 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.761 -0.226 -15.346 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.485 -0.736 -16.434 1.00 0.00 H new ATOM 2376 N ASP A 156 6.467 2.307 -17.550 1.00 0.00 N ATOM 2377 CA ASP A 156 5.274 3.095 -17.243 1.00 0.00 C ATOM 2378 C ASP A 156 4.280 2.300 -16.398 1.00 0.00 C ATOM 2379 O ASP A 156 3.473 1.528 -16.924 1.00 0.00 O ATOM 2380 CB ASP A 156 4.601 3.573 -18.534 1.00 0.00 C ATOM 2381 CG ASP A 156 5.097 4.935 -18.984 1.00 0.00 C ATOM 2382 OD1 ASP A 156 5.171 5.854 -18.139 1.00 0.00 O ATOM 2383 OD2 ASP A 156 5.407 5.085 -20.184 1.00 0.00 O ATOM 0 H ASP A 156 6.614 2.137 -18.545 1.00 0.00 H new ATOM 0 HA ASP A 156 5.592 3.962 -16.664 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.783 2.845 -19.325 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.522 3.616 -18.382 1.00 0.00 H new ATOM 2388 N VAL A 157 4.343 2.501 -15.082 1.00 0.00 N ATOM 2389 CA VAL A 157 3.453 1.816 -14.149 1.00 0.00 C ATOM 2390 C VAL A 157 2.181 2.629 -13.909 1.00 0.00 C ATOM 2391 O VAL A 157 2.233 3.855 -13.786 1.00 0.00 O ATOM 2392 CB VAL A 157 4.155 1.546 -12.798 1.00 0.00 C ATOM 2393 CG1 VAL A 157 4.550 2.850 -12.113 1.00 0.00 C ATOM 2394 CG2 VAL A 157 3.267 0.706 -11.891 1.00 0.00 C ATOM 0 H VAL A 157 5.005 3.137 -14.637 1.00 0.00 H new ATOM 0 HA VAL A 157 3.186 0.861 -14.602 1.00 0.00 H new ATOM 0 HB VAL A 157 5.068 0.986 -12.999 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.041 2.629 -11.166 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.233 3.406 -12.755 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.658 3.449 -11.928 1.00 0.00 H new ATOM 0 HG21 VAL A 157 3.779 0.527 -10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 157 2.333 1.236 -11.704 1.00 0.00 H new ATOM 0 HG23 VAL A 157 3.052 -0.247 -12.374 1.00 0.00 H new ATOM 2404 N LYS A 158 1.039 1.941 -13.844 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.247 2.606 -13.618 1.00 0.00 C ATOM 2406 C LYS A 158 -1.258 1.653 -12.980 1.00 0.00 C ATOM 2407 O LYS A 158 -1.148 0.435 -13.123 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.808 3.150 -14.938 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.139 2.066 -15.953 1.00 0.00 C ATOM 2410 CD LYS A 158 -1.527 2.656 -17.299 1.00 0.00 C ATOM 2411 CE LYS A 158 -2.307 1.656 -18.140 1.00 0.00 C ATOM 2412 NZ LYS A 158 -2.025 1.804 -19.595 1.00 0.00 N ATOM 0 H LYS A 158 0.978 0.928 -13.944 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.076 3.436 -12.932 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.708 3.728 -14.730 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.083 3.836 -15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.278 1.409 -16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.956 1.451 -15.576 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.129 3.552 -17.145 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.629 2.963 -17.836 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.055 0.644 -17.824 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.374 1.789 -17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.578 1.103 -20.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.289 2.761 -19.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.011 1.651 -19.769 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.246 2.216 -12.280 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.283 1.416 -11.624 1.00 0.00 C ATOM 2428 C ILE A 159 -4.534 1.324 -12.497 1.00 0.00 C ATOM 2429 O ILE A 159 -4.872 2.270 -13.212 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.676 2.001 -10.247 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.427 2.349 -9.429 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.558 1.022 -9.482 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.695 3.322 -8.300 1.00 0.00 C ATOM 0 H ILE A 159 -2.350 3.223 -12.153 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.863 0.421 -11.476 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.242 2.917 -10.415 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.006 1.432 -9.016 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.674 2.774 -10.093 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.824 1.451 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.465 0.825 -10.054 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.017 0.089 -9.328 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.767 3.523 -7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.087 4.254 -8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.424 2.891 -7.614 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.216 0.181 -12.433 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.431 -0.034 -13.220 1.00 0.00 C ATOM 2447 C ILE A 160 -7.670 -0.169 -12.330 1.00 0.00 C ATOM 2448 O ILE A 160 -8.667 0.523 -12.541 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.322 -1.279 -14.136 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.409 -2.347 -13.520 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.812 -0.877 -15.514 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.266 -3.590 -14.371 1.00 0.00 C ATOM 0 H ILE A 160 -4.949 -0.609 -11.846 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.540 0.851 -13.847 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.318 -1.709 -14.238 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.422 -1.916 -13.353 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.803 -2.629 -12.544 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.740 -1.761 -16.148 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.503 -0.164 -15.964 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.828 -0.418 -15.418 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.606 -4.299 -13.871 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.245 -4.046 -14.517 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.843 -3.321 -15.339 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.606 -1.062 -11.339 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.731 -1.281 -10.426 1.00 0.00 C ATOM 2466 C LYS A 161 -8.244 -1.584 -9.007 1.00 0.00 C ATOM 2467 O LYS A 161 -7.051 -1.774 -8.778 1.00 0.00 O ATOM 2468 CB LYS A 161 -9.610 -2.433 -10.930 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.373 -2.113 -12.207 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.645 -3.366 -13.029 1.00 0.00 C ATOM 2471 CE LYS A 161 -11.541 -4.346 -12.284 1.00 0.00 C ATOM 2472 NZ LYS A 161 -11.789 -5.587 -13.072 1.00 0.00 N ATOM 0 H LYS A 161 -6.790 -1.643 -11.149 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.320 -0.364 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.982 -3.307 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.323 -2.701 -10.150 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -11.317 -1.631 -11.956 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.801 -1.403 -12.804 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.116 -3.087 -13.972 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.701 -3.852 -13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.079 -4.607 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.492 -3.866 -12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -12.403 -6.226 -12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.253 -5.341 -13.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.884 -6.060 -13.268 1.00 0.00 H new ATOM 2486 N ALA A 162 -9.176 -1.629 -8.057 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.837 -1.911 -6.665 1.00 0.00 C ATOM 2488 C ALA A 162 -10.058 -2.403 -5.891 1.00 0.00 C ATOM 2489 O ALA A 162 -10.945 -1.617 -5.550 1.00 0.00 O ATOM 2490 CB ALA A 162 -8.247 -0.672 -6.003 1.00 0.00 C ATOM 0 H ALA A 162 -10.170 -1.474 -8.226 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.090 -2.704 -6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.999 -0.897 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.345 -0.370 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.975 0.139 -6.034 1.00 0.00 H new ATOM 2496 N TYR A 163 -10.104 -3.707 -5.622 1.00 0.00 N ATOM 2497 CA TYR A 163 -11.223 -4.300 -4.894 1.00 0.00 C ATOM 2498 C TYR A 163 -10.735 -5.289 -3.834 1.00 0.00 C ATOM 2499 O TYR A 163 -9.651 -5.857 -3.956 1.00 0.00 O ATOM 2500 CB TYR A 163 -12.179 -5.001 -5.867 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.512 -6.042 -6.744 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.922 -5.688 -7.952 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.474 -7.378 -6.363 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.314 -6.635 -8.753 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.867 -8.330 -7.159 1.00 0.00 C ATOM 2506 CZ TYR A 163 -10.289 -7.954 -8.353 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.682 -8.899 -9.148 1.00 0.00 O ATOM 0 H TYR A 163 -9.380 -4.371 -5.897 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.755 -3.495 -4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.976 -5.478 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.648 -4.251 -6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.939 -4.656 -8.269 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.927 -7.677 -5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.860 -6.343 -9.689 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.845 -9.364 -6.848 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.751 -9.779 -8.721 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.537 -5.510 -2.775 1.00 0.00 N ATOM 2518 CA PRO A 164 -11.183 -6.435 -1.696 1.00 0.00 C ATOM 2519 C PRO A 164 -11.476 -7.891 -2.052 1.00 0.00 C ATOM 2520 O PRO A 164 -12.100 -8.175 -3.076 1.00 0.00 O ATOM 2521 CB PRO A 164 -12.089 -5.983 -0.555 1.00 0.00 C ATOM 2522 CG PRO A 164 -13.312 -5.472 -1.237 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.852 -4.877 -2.543 1.00 0.00 C ATOM 0 HA PRO A 164 -10.118 -6.409 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.324 -6.808 0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.615 -5.207 0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.027 -6.277 -1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.814 -4.723 -0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.550 -5.097 -3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.768 -3.792 -2.481 1.00 0.00 H new ATOM 2531 N SER A 165 -11.036 -8.806 -1.191 1.00 0.00 N ATOM 2532 CA SER A 165 -11.266 -10.234 -1.401 1.00 0.00 C ATOM 2533 C SER A 165 -12.497 -10.705 -0.626 1.00 0.00 C ATOM 2534 O SER A 165 -13.221 -11.594 -1.077 1.00 0.00 O ATOM 2535 CB SER A 165 -10.040 -11.045 -0.973 1.00 0.00 C ATOM 2536 OG SER A 165 -9.880 -12.194 -1.787 1.00 0.00 O ATOM 0 H SER A 165 -10.518 -8.584 -0.341 1.00 0.00 H new ATOM 0 HA SER A 165 -11.441 -10.393 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 165 -9.148 -10.423 -1.037 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.144 -11.346 0.070 1.00 0.00 H new ATOM 0 HG SER A 165 -9.332 -11.968 -2.567 1.00 0.00 H new ATOM 2542 N GLY A 166 -12.725 -10.104 0.544 1.00 0.00 N ATOM 2543 CA GLY A 166 -13.865 -10.472 1.365 1.00 0.00 C ATOM 2544 C GLY A 166 -14.997 -9.469 1.272 1.00 0.00 C ATOM 2545 O GLY A 166 -15.064 -8.572 2.137 1.00 0.00 O ATOM 0 H GLY A 166 -12.138 -9.368 0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.228 -11.453 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.547 -10.560 2.404 1.00 0.00 H new TER 2549 GLY A 166