USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2235 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 GLN :FLIP amide:sc= -3.52! C(o=-14!,f=-3!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -151:sc= 0.56 (180deg=0) USER MOD Set 2.1: A 301 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 305 MET CE :methyl 143:sc= -1.86 (180deg=-2.28) USER MOD Set 3.1: A 74 ASN :FLIP amide:sc= -2.11! C(o=-3.3!,f=-0.9!) USER MOD Set 3.2: A 294 THR OG1 : rot 115:sc= 1.22 USER MOD Set 4.1: A 196 TYR OH : rot 120:sc= -0.0466 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.84! C(o=-3.9!,f=-6.8!) USER MOD Set 5.1: A 160 THR OG1 : rot -80:sc= 1.2 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.24 X(o=-3.8,f=-3.9) USER MOD Set 5.3: A 165 GLN : amide:sc= -3.75 K(o=-3.8,f=-8.7!) USER MOD Set 6.1: A 50 SER OG : rot -80:sc= -0.562 USER MOD Set 6.2: A 119 SER OG : rot 112:sc= 0.897 USER MOD Set 7.1: A 85 GLN :FLIP amide:sc= -1.91 F(o=-12!,f=-2.2) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -139:sc= -0.263 (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -98:sc= 0.0434 USER MOD Set 8.2: A 54 THR OG1 : rot 68:sc= -0.322 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.317 USER MOD Single : A 37 HIS : no HD1:sc= -2.44 K(o=-2.4,f=-5.9) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.08! C(o=-2.1!,f=-5.4!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.807 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 93:sc= 0.84 USER MOD Single : A 67 SER OG : rot 71:sc= -0.618 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.077 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 73 ASN : amide:sc= -3.78! C(o=-3.8!,f=-3.6!) USER MOD Single : A 80 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.33) USER MOD Single : A 87 SER OG : rot -136:sc= 0.936 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= -0.754 (180deg=-0.962) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0377 (180deg=-0.472) USER MOD Single : A 96 GLN : amide:sc= -2.45 K(o=-2.4,f=-5.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.4) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -140:sc= -0.415 USER MOD Single : A 125 SER OG : rot 180:sc= -0.242 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.034 K(o=-0.034,f=-0.69) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.181 USER MOD Single : A 143 ASN : amide:sc= -6.3! C(o=-6.3!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0392 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.016 (180deg=-0.305) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0172 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.472 USER MOD Single : A 155 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.27) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0805 (180deg=-0.615) USER MOD Single : A 172 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.01 K(o=-2,f=-3.4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0288 (180deg=-0.3) USER MOD Single : A 189 GLN : amide:sc= -8.69! C(o=-8.7!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.58! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.307 K(o=0.31,f=-3.8!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.026 K(o=-0.026,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.179 USER MOD Single : A 210 SER OG : rot -92:sc= 1.61! USER MOD Single : A 212 GLN : amide:sc= -4.93! X(o=-4.9!,f=-5.1) USER MOD Single : A 214 GLN : amide:sc= -5.01! C(o=-5!,f=-13!) USER MOD Single : A 215 MET CE :methyl -154:sc= -0.107 (180deg=-0.929) USER MOD Single : A 218 GLN : amide:sc= -0.338 K(o=-0.34,f=-1.1!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.533 K(o=-0.53,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.7 K(o=-1.7,f=-5.5!) USER MOD Single : A 235 SER OG : rot -24:sc= 0.117 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -2.75! C(o=-2.7!,f=-3.1!) USER MOD Single : A 255 ASN : amide:sc= -5.11! C(o=-5.1!,f=-12!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.0116 X(o=0.012,f=-0.19) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.99! C(o=-3!,f=-3.3!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.41) USER MOD Single : A 290 TYR OH : rot 124:sc= -0.344 USER MOD Single : A 296 THR OG1 : rot 110:sc= 0.401 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.446 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.365 21.768 -7.120 1.00 0.00 N ATOM 2 CA ALA A 24 11.154 22.800 -7.851 1.00 0.00 C ATOM 3 C ALA A 24 12.219 23.372 -6.923 1.00 0.00 C ATOM 4 O ALA A 24 12.329 22.966 -5.767 1.00 0.00 O ATOM 5 CB ALA A 24 10.219 23.915 -8.322 1.00 0.00 C ATOM 0 HA ALA A 24 11.638 22.349 -8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.794 24.671 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.462 23.498 -8.986 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.734 24.372 -7.459 1.00 0.00 H new ATOM 11 N ASP A 25 13.002 24.315 -7.437 1.00 0.00 N ATOM 12 CA ASP A 25 14.059 24.937 -6.643 1.00 0.00 C ATOM 13 C ASP A 25 13.528 26.167 -5.925 1.00 0.00 C ATOM 14 O ASP A 25 14.249 26.814 -5.165 1.00 0.00 O ATOM 15 CB ASP A 25 15.225 25.336 -7.549 1.00 0.00 C ATOM 16 CG ASP A 25 15.908 24.087 -8.093 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.663 23.019 -7.556 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.667 24.215 -9.039 1.00 0.00 O ATOM 0 H ASP A 25 12.927 24.664 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 25 14.406 24.217 -5.902 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.863 25.952 -8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.941 25.939 -6.991 1.00 0.00 H new ATOM 23 N TRP A 26 12.263 26.490 -6.172 1.00 0.00 N ATOM 24 CA TRP A 26 11.651 27.657 -5.545 1.00 0.00 C ATOM 25 C TRP A 26 10.181 27.385 -5.229 1.00 0.00 C ATOM 26 O TRP A 26 9.657 26.311 -5.529 1.00 0.00 O ATOM 27 CB TRP A 26 11.771 28.889 -6.477 1.00 0.00 C ATOM 28 CG TRP A 26 12.755 28.602 -7.558 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.091 28.756 -7.446 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.505 28.106 -8.903 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.681 28.392 -8.641 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.745 27.984 -9.571 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.335 27.756 -9.602 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.823 27.531 -10.887 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.411 27.299 -10.927 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.653 27.187 -11.569 1.00 0.00 C ATOM 0 H TRP A 26 11.647 25.967 -6.795 1.00 0.00 H new ATOM 0 HA TRP A 26 12.177 27.863 -4.613 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.799 29.127 -6.909 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.088 29.761 -5.905 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.613 29.106 -6.567 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.686 28.421 -8.815 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.374 27.839 -9.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.782 27.446 -11.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.508 27.032 -11.455 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.705 26.835 -12.589 1.00 0.00 H new ATOM 47 N PRO A 27 9.511 28.345 -4.640 1.00 0.00 N ATOM 48 CA PRO A 27 8.069 28.215 -4.283 1.00 0.00 C ATOM 49 C PRO A 27 7.191 27.984 -5.508 1.00 0.00 C ATOM 50 O PRO A 27 7.455 28.514 -6.588 1.00 0.00 O ATOM 51 CB PRO A 27 7.738 29.561 -3.610 1.00 0.00 C ATOM 52 CG PRO A 27 9.056 30.142 -3.211 1.00 0.00 C ATOM 53 CD PRO A 27 10.048 29.660 -4.246 1.00 0.00 C ATOM 0 HA PRO A 27 7.882 27.356 -3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.209 30.223 -4.295 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.093 29.418 -2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.013 31.231 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.342 29.813 -2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.108 30.341 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.053 29.577 -3.833 1.00 0.00 H new ATOM 61 N ARG A 28 6.142 27.190 -5.331 1.00 0.00 N ATOM 62 CA ARG A 28 5.228 26.888 -6.429 1.00 0.00 C ATOM 63 C ARG A 28 3.862 26.490 -5.894 1.00 0.00 C ATOM 64 O ARG A 28 3.647 26.460 -4.686 1.00 0.00 O ATOM 65 CB ARG A 28 5.800 25.756 -7.284 1.00 0.00 C ATOM 66 CG ARG A 28 5.936 24.489 -6.433 1.00 0.00 C ATOM 67 CD ARG A 28 6.543 23.371 -7.278 1.00 0.00 C ATOM 68 NE ARG A 28 6.628 22.142 -6.496 1.00 0.00 N ATOM 69 CZ ARG A 28 7.673 21.893 -5.713 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.647 22.759 -5.633 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.725 20.786 -5.025 1.00 0.00 N ATOM 0 H ARG A 28 5.903 26.746 -4.445 1.00 0.00 H new ATOM 0 HA ARG A 28 5.114 27.782 -7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.148 25.566 -8.137 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.772 26.044 -7.684 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.566 24.687 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.960 24.185 -6.056 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.934 23.205 -8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.536 23.662 -7.622 1.00 0.00 H new ATOM 0 HE ARG A 28 5.871 21.461 -6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.605 23.625 -6.171 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.450 22.570 -5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.963 20.110 -5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.527 20.596 -4.425 1.00 0.00 H new ATOM 85 N GLN A 29 2.939 26.185 -6.800 1.00 0.00 N ATOM 86 CA GLN A 29 1.588 25.780 -6.412 1.00 0.00 C ATOM 87 C GLN A 29 1.326 24.345 -6.836 1.00 0.00 C ATOM 88 O GLN A 29 1.666 23.946 -7.950 1.00 0.00 O ATOM 89 CB GLN A 29 0.559 26.702 -7.061 1.00 0.00 C ATOM 90 CG GLN A 29 0.681 28.102 -6.459 1.00 0.00 C ATOM 91 CD GLN A 29 -0.294 29.051 -7.147 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.082 28.626 -7.992 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.288 30.317 -6.834 1.00 0.00 N ATOM 0 H GLN A 29 3.099 26.210 -7.807 1.00 0.00 H new ATOM 0 HA GLN A 29 1.502 25.851 -5.328 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.719 26.742 -8.138 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.446 26.312 -6.902 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.474 28.066 -5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.701 28.469 -6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.366 30.666 -6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.937 30.958 -7.290 1.00 0.00 H new ATOM 102 N ILE A 30 0.717 23.571 -5.941 1.00 0.00 N ATOM 103 CA ILE A 30 0.405 22.173 -6.224 1.00 0.00 C ATOM 104 C ILE A 30 -1.081 21.914 -6.036 1.00 0.00 C ATOM 105 O ILE A 30 -1.719 22.512 -5.173 1.00 0.00 O ATOM 106 CB ILE A 30 1.210 21.253 -5.301 1.00 0.00 C ATOM 107 CG1 ILE A 30 0.961 19.791 -5.687 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.787 21.477 -3.851 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.462 19.531 -7.116 1.00 0.00 C ATOM 0 H ILE A 30 0.430 23.888 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 30 0.673 21.963 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 30 2.271 21.480 -5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.473 19.130 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.103 19.565 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.362 20.820 -3.199 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.971 22.515 -3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.275 21.256 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.281 18.489 -7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.931 20.180 -7.812 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.531 19.738 -7.170 1.00 0.00 H new ATOM 121 N THR A 31 -1.626 21.015 -6.851 1.00 0.00 N ATOM 122 CA THR A 31 -3.050 20.675 -6.776 1.00 0.00 C ATOM 123 C THR A 31 -3.235 19.195 -6.466 1.00 0.00 C ATOM 124 O THR A 31 -2.561 18.340 -7.040 1.00 0.00 O ATOM 125 CB THR A 31 -3.733 21.008 -8.101 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.155 20.229 -9.139 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.549 22.494 -8.411 1.00 0.00 C ATOM 0 H THR A 31 -1.108 20.509 -7.569 1.00 0.00 H new ATOM 0 HA THR A 31 -3.501 21.260 -5.974 1.00 0.00 H new ATOM 0 HB THR A 31 -4.797 20.784 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.593 20.440 -9.990 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.036 22.731 -9.357 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.994 23.090 -7.614 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.486 22.722 -8.484 1.00 0.00 H new ATOM 135 N ASP A 32 -4.152 18.900 -5.547 1.00 0.00 N ATOM 136 CA ASP A 32 -4.426 17.514 -5.163 1.00 0.00 C ATOM 137 C ASP A 32 -5.657 16.994 -5.900 1.00 0.00 C ATOM 138 O ASP A 32 -5.893 17.344 -7.057 1.00 0.00 O ATOM 139 CB ASP A 32 -4.654 17.427 -3.654 1.00 0.00 C ATOM 140 CG ASP A 32 -5.918 18.190 -3.265 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.678 18.542 -4.152 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.108 18.412 -2.083 1.00 0.00 O ATOM 0 H ASP A 32 -4.715 19.595 -5.057 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.567 16.900 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.743 16.383 -3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.795 17.839 -3.125 1.00 0.00 H new ATOM 147 N SER A 33 -6.436 16.162 -5.219 1.00 0.00 N ATOM 148 CA SER A 33 -7.646 15.605 -5.812 1.00 0.00 C ATOM 149 C SER A 33 -8.644 16.714 -6.129 1.00 0.00 C ATOM 150 O SER A 33 -9.347 16.656 -7.137 1.00 0.00 O ATOM 151 CB SER A 33 -8.284 14.602 -4.852 1.00 0.00 C ATOM 152 OG SER A 33 -8.596 15.254 -3.629 1.00 0.00 O ATOM 0 H SER A 33 -6.253 15.860 -4.262 1.00 0.00 H new ATOM 0 HA SER A 33 -7.375 15.098 -6.738 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.188 14.182 -5.294 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.602 13.771 -4.671 1.00 0.00 H new ATOM 0 HG SER A 33 -9.007 14.613 -3.012 1.00 0.00 H new ATOM 158 N ARG A 34 -8.699 17.722 -5.263 1.00 0.00 N ATOM 159 CA ARG A 34 -9.615 18.843 -5.464 1.00 0.00 C ATOM 160 C ARG A 34 -9.012 20.133 -4.918 1.00 0.00 C ATOM 161 O ARG A 34 -8.645 21.029 -5.678 1.00 0.00 O ATOM 162 CB ARG A 34 -10.945 18.560 -4.763 1.00 0.00 C ATOM 163 CG ARG A 34 -11.930 19.696 -5.053 1.00 0.00 C ATOM 164 CD ARG A 34 -13.268 19.394 -4.382 1.00 0.00 C ATOM 165 NE ARG A 34 -14.211 20.481 -4.631 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.970 20.499 -5.722 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.878 19.534 -6.596 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.805 21.482 -5.920 1.00 0.00 N ATOM 0 H ARG A 34 -8.126 17.787 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.786 18.962 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.356 17.612 -5.109 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.789 18.466 -3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.531 20.641 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.067 19.807 -6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.672 18.457 -4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.125 19.265 -3.309 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.289 21.241 -3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.224 18.767 -6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.460 19.547 -7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.875 22.237 -5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.387 21.496 -6.757 1.00 0.00 H new ATOM 182 N GLY A 35 -8.923 20.222 -3.593 1.00 0.00 N ATOM 183 CA GLY A 35 -8.375 21.414 -2.956 1.00 0.00 C ATOM 184 C GLY A 35 -6.959 21.684 -3.444 1.00 0.00 C ATOM 185 O GLY A 35 -6.195 20.760 -3.692 1.00 0.00 O ATOM 0 H GLY A 35 -9.220 19.491 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -9.010 22.273 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.373 21.285 -1.874 1.00 0.00 H new ATOM 189 N THR A 36 -6.618 22.960 -3.583 1.00 0.00 N ATOM 190 CA THR A 36 -5.287 23.348 -4.048 1.00 0.00 C ATOM 191 C THR A 36 -4.517 24.037 -2.933 1.00 0.00 C ATOM 192 O THR A 36 -5.023 24.959 -2.295 1.00 0.00 O ATOM 193 CB THR A 36 -5.410 24.296 -5.242 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.097 25.474 -4.845 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.184 23.605 -6.366 1.00 0.00 C ATOM 0 H THR A 36 -7.240 23.743 -3.382 1.00 0.00 H new ATOM 0 HA THR A 36 -4.748 22.449 -4.349 1.00 0.00 H new ATOM 0 HB THR A 36 -4.415 24.561 -5.598 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.993 25.604 -3.879 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.271 24.281 -7.217 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.654 22.703 -6.672 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.179 23.338 -6.011 1.00 0.00 H new ATOM 203 N HIS A 37 -3.291 23.581 -2.705 1.00 0.00 N ATOM 204 CA HIS A 37 -2.440 24.157 -1.659 1.00 0.00 C ATOM 205 C HIS A 37 -1.221 24.833 -2.272 1.00 0.00 C ATOM 206 O HIS A 37 -0.520 24.245 -3.087 1.00 0.00 O ATOM 207 CB HIS A 37 -1.986 23.061 -0.686 1.00 0.00 C ATOM 208 CG HIS A 37 -1.620 23.684 0.633 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.619 24.637 0.745 1.00 0.00 N ATOM 210 CD2 HIS A 37 -2.113 23.506 1.901 1.00 0.00 C ATOM 211 CE1 HIS A 37 -0.543 24.993 2.039 1.00 0.00 C ATOM 212 NE2 HIS A 37 -1.431 24.334 2.788 1.00 0.00 N ATOM 0 H HIS A 37 -2.861 22.817 -3.226 1.00 0.00 H new ATOM 0 HA HIS A 37 -3.021 24.903 -1.117 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.783 22.330 -0.547 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.130 22.526 -1.098 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.909 22.827 2.170 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.152 25.723 2.426 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -1.578 24.419 3.794 1.00 0.00 H new ATOM 221 N THR A 38 -0.978 26.075 -1.877 1.00 0.00 N ATOM 222 CA THR A 38 0.164 26.822 -2.394 1.00 0.00 C ATOM 223 C THR A 38 1.409 26.529 -1.562 1.00 0.00 C ATOM 224 O THR A 38 1.378 26.605 -0.334 1.00 0.00 O ATOM 225 CB THR A 38 -0.133 28.323 -2.361 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.120 28.627 -3.337 1.00 0.00 O ATOM 227 CG2 THR A 38 1.145 29.110 -2.667 1.00 0.00 C ATOM 0 H THR A 38 -1.551 26.585 -1.205 1.00 0.00 H new ATOM 0 HA THR A 38 0.344 26.513 -3.424 1.00 0.00 H new ATOM 0 HB THR A 38 -0.497 28.599 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.314 29.587 -3.318 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.929 30.178 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.904 28.876 -1.920 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.513 28.837 -3.656 1.00 0.00 H new ATOM 235 N LEU A 39 2.507 26.204 -2.240 1.00 0.00 N ATOM 236 CA LEU A 39 3.764 25.910 -1.551 1.00 0.00 C ATOM 237 C LEU A 39 4.663 27.141 -1.548 1.00 0.00 C ATOM 238 O LEU A 39 5.603 27.239 -2.338 1.00 0.00 O ATOM 239 CB LEU A 39 4.484 24.758 -2.255 1.00 0.00 C ATOM 240 CG LEU A 39 3.544 23.551 -2.350 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.247 22.413 -3.096 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.155 23.081 -0.941 1.00 0.00 C ATOM 0 H LEU A 39 2.554 26.137 -3.257 1.00 0.00 H new ATOM 0 HA LEU A 39 3.541 25.627 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.799 25.067 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.386 24.488 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 39 2.643 23.839 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.579 21.555 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.513 22.745 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.150 22.128 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.487 22.223 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.052 22.796 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.649 23.890 -0.414 1.00 0.00 H new ATOM 254 N GLU A 40 4.365 28.076 -0.647 1.00 0.00 N ATOM 255 CA GLU A 40 5.149 29.299 -0.539 1.00 0.00 C ATOM 256 C GLU A 40 6.565 28.986 -0.069 1.00 0.00 C ATOM 257 O GLU A 40 7.518 29.671 -0.441 1.00 0.00 O ATOM 258 CB GLU A 40 4.484 30.268 0.440 1.00 0.00 C ATOM 259 CG GLU A 40 5.265 31.585 0.468 1.00 0.00 C ATOM 260 CD GLU A 40 4.576 32.579 1.395 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.696 32.162 2.130 1.00 0.00 O ATOM 262 OE2 GLU A 40 4.938 33.744 1.356 1.00 0.00 O ATOM 0 H GLU A 40 3.591 28.008 0.014 1.00 0.00 H new ATOM 0 HA GLU A 40 5.199 29.763 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.452 30.452 0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.454 29.830 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.285 31.405 0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.332 31.999 -0.538 1.00 0.00 H new ATOM 269 N SER A 41 6.698 27.954 0.758 1.00 0.00 N ATOM 270 CA SER A 41 8.002 27.567 1.277 1.00 0.00 C ATOM 271 C SER A 41 7.856 26.390 2.233 1.00 0.00 C ATOM 272 O SER A 41 7.333 26.546 3.334 1.00 0.00 O ATOM 273 CB SER A 41 8.643 28.746 2.008 1.00 0.00 C ATOM 274 OG SER A 41 9.650 28.261 2.887 1.00 0.00 O ATOM 0 H SER A 41 5.923 27.375 1.081 1.00 0.00 H new ATOM 0 HA SER A 41 8.639 27.272 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.075 29.443 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.887 29.295 2.570 1.00 0.00 H new ATOM 0 HG SER A 41 10.065 29.014 3.357 1.00 0.00 H new ATOM 280 N GLN A 42 8.315 25.216 1.803 1.00 0.00 N ATOM 281 CA GLN A 42 8.223 24.010 2.627 1.00 0.00 C ATOM 282 C GLN A 42 9.611 23.394 2.820 1.00 0.00 C ATOM 283 O GLN A 42 10.043 22.559 2.026 1.00 0.00 O ATOM 284 CB GLN A 42 7.292 22.999 1.967 1.00 0.00 C ATOM 285 CG GLN A 42 7.515 23.007 0.457 1.00 0.00 C ATOM 286 CD GLN A 42 6.889 21.763 -0.162 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.680 21.555 -0.052 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.643 20.919 -0.808 1.00 0.00 N ATOM 0 H GLN A 42 8.753 25.073 0.893 1.00 0.00 H new ATOM 0 HA GLN A 42 7.820 24.281 3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.479 22.002 2.367 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.254 23.244 2.193 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.075 23.903 0.020 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.582 23.036 0.238 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.644 21.094 -0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.232 20.083 -1.224 1.00 0.00 H new ATOM 297 N PRO A 43 10.304 23.781 3.860 1.00 0.00 N ATOM 298 CA PRO A 43 11.659 23.241 4.172 1.00 0.00 C ATOM 299 C PRO A 43 11.642 21.726 4.306 1.00 0.00 C ATOM 300 O PRO A 43 10.632 21.152 4.695 1.00 0.00 O ATOM 301 CB PRO A 43 12.016 23.901 5.515 1.00 0.00 C ATOM 302 CG PRO A 43 11.154 25.121 5.595 1.00 0.00 C ATOM 303 CD PRO A 43 9.878 24.789 4.842 1.00 0.00 C ATOM 0 HA PRO A 43 12.380 23.456 3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.822 23.227 6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.073 24.163 5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.938 25.378 6.632 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.655 25.981 5.151 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.110 24.398 5.509 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.460 25.670 4.355 1.00 0.00 H new ATOM 311 N GLN A 44 12.762 21.090 3.956 1.00 0.00 N ATOM 312 CA GLN A 44 12.869 19.634 4.024 1.00 0.00 C ATOM 313 C GLN A 44 12.195 19.095 5.280 1.00 0.00 C ATOM 314 O GLN A 44 12.854 18.838 6.289 1.00 0.00 O ATOM 315 CB GLN A 44 14.342 19.218 4.023 1.00 0.00 C ATOM 316 CG GLN A 44 14.965 19.542 2.665 1.00 0.00 C ATOM 317 CD GLN A 44 16.449 19.192 2.675 1.00 0.00 C ATOM 318 OE1 GLN A 44 16.952 18.649 3.659 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.183 19.472 1.634 1.00 0.00 N ATOM 0 H GLN A 44 13.604 21.560 3.624 1.00 0.00 H new ATOM 0 HA GLN A 44 12.367 19.217 3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.879 19.741 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.429 18.151 4.229 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.456 18.983 1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.834 20.600 2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.764 19.922 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.177 19.241 1.634 1.00 0.00 H new ATOM 328 N ARG A 45 10.879 18.930 5.214 1.00 0.00 N ATOM 329 CA ARG A 45 10.113 18.428 6.349 1.00 0.00 C ATOM 330 C ARG A 45 8.870 17.692 5.864 1.00 0.00 C ATOM 331 O ARG A 45 7.746 18.135 6.084 1.00 0.00 O ATOM 332 CB ARG A 45 9.702 19.586 7.269 1.00 0.00 C ATOM 333 CG ARG A 45 10.934 20.133 7.995 1.00 0.00 C ATOM 334 CD ARG A 45 10.508 21.207 8.992 1.00 0.00 C ATOM 335 NE ARG A 45 10.015 22.384 8.288 1.00 0.00 N ATOM 336 CZ ARG A 45 9.569 23.444 8.953 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.568 23.441 10.259 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.132 24.487 8.303 1.00 0.00 N ATOM 0 H ARG A 45 10.320 19.137 4.386 1.00 0.00 H new ATOM 0 HA ARG A 45 10.741 17.735 6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.231 20.377 6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.964 19.243 7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.451 19.326 8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.637 20.550 7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.731 20.816 9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.352 21.481 9.625 1.00 0.00 H new ATOM 0 HE ARG A 45 10.012 22.394 7.268 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.909 22.625 10.767 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.226 24.254 10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.132 24.489 7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.790 25.300 8.815 1.00 0.00 H new ATOM 352 N ILE A 46 9.080 16.564 5.204 1.00 0.00 N ATOM 353 CA ILE A 46 7.966 15.778 4.685 1.00 0.00 C ATOM 354 C ILE A 46 7.303 14.990 5.807 1.00 0.00 C ATOM 355 O ILE A 46 7.979 14.320 6.585 1.00 0.00 O ATOM 356 CB ILE A 46 8.463 14.812 3.609 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.016 15.612 2.429 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.305 13.931 3.134 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.729 14.669 1.460 1.00 0.00 C ATOM 0 H ILE A 46 10.003 16.173 5.015 1.00 0.00 H new ATOM 0 HA ILE A 46 7.236 16.460 4.250 1.00 0.00 H new ATOM 0 HB ILE A 46 9.249 14.180 4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.206 16.131 1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.708 16.375 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.662 13.243 2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.911 13.362 3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.516 14.559 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.123 15.241 0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.550 14.170 1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.024 13.923 1.093 1.00 0.00 H new ATOM 371 N VAL A 47 5.973 15.073 5.880 1.00 0.00 N ATOM 372 CA VAL A 47 5.211 14.365 6.909 1.00 0.00 C ATOM 373 C VAL A 47 4.186 13.443 6.264 1.00 0.00 C ATOM 374 O VAL A 47 3.656 13.741 5.194 1.00 0.00 O ATOM 375 CB VAL A 47 4.520 15.357 7.838 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.547 14.606 8.754 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.573 16.080 8.685 1.00 0.00 C ATOM 0 H VAL A 47 5.402 15.623 5.239 1.00 0.00 H new ATOM 0 HA VAL A 47 5.901 13.762 7.499 1.00 0.00 H new ATOM 0 HB VAL A 47 3.968 16.088 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.053 15.315 9.419 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.799 14.094 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.096 13.875 9.347 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.081 16.790 9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.126 15.351 9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.262 16.614 8.031 1.00 0.00 H new ATOM 387 N SER A 48 3.913 12.320 6.924 1.00 0.00 N ATOM 388 CA SER A 48 2.945 11.355 6.401 1.00 0.00 C ATOM 389 C SER A 48 2.035 10.853 7.514 1.00 0.00 C ATOM 390 O SER A 48 2.467 10.681 8.653 1.00 0.00 O ATOM 391 CB SER A 48 3.682 10.175 5.773 1.00 0.00 C ATOM 392 OG SER A 48 2.735 9.276 5.214 1.00 0.00 O ATOM 0 H SER A 48 4.342 12.056 7.811 1.00 0.00 H new ATOM 0 HA SER A 48 2.335 11.850 5.645 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.366 10.527 5.001 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.285 9.666 6.525 1.00 0.00 H new ATOM 0 HG SER A 48 2.570 8.542 5.842 1.00 0.00 H new ATOM 398 N THR A 49 0.766 10.620 7.177 1.00 0.00 N ATOM 399 CA THR A 49 -0.200 10.132 8.162 1.00 0.00 C ATOM 400 C THR A 49 -0.404 8.628 8.009 1.00 0.00 C ATOM 401 O THR A 49 -0.171 7.864 8.945 1.00 0.00 O ATOM 402 CB THR A 49 -1.537 10.850 7.976 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.183 10.353 6.813 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.294 12.352 7.825 1.00 0.00 C ATOM 0 H THR A 49 0.386 10.759 6.241 1.00 0.00 H new ATOM 0 HA THR A 49 0.188 10.336 9.160 1.00 0.00 H new ATOM 0 HB THR A 49 -2.169 10.672 8.846 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.143 10.261 6.986 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.247 12.863 7.692 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.800 12.732 8.719 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.661 12.533 6.956 1.00 0.00 H new ATOM 412 N SER A 50 -0.839 8.208 6.825 1.00 0.00 N ATOM 413 CA SER A 50 -1.070 6.793 6.566 1.00 0.00 C ATOM 414 C SER A 50 0.245 6.078 6.276 1.00 0.00 C ATOM 415 O SER A 50 1.216 6.694 5.836 1.00 0.00 O ATOM 416 CB SER A 50 -2.015 6.631 5.376 1.00 0.00 C ATOM 417 OG SER A 50 -1.359 7.074 4.197 1.00 0.00 O ATOM 0 H SER A 50 -1.037 8.823 6.036 1.00 0.00 H new ATOM 0 HA SER A 50 -1.521 6.349 7.453 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.312 5.588 5.271 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.926 7.207 5.538 1.00 0.00 H new ATOM 0 HG SER A 50 -1.397 8.052 4.149 1.00 0.00 H new ATOM 423 N VAL A 51 0.267 4.774 6.518 1.00 0.00 N ATOM 424 CA VAL A 51 1.461 3.978 6.269 1.00 0.00 C ATOM 425 C VAL A 51 1.659 3.756 4.771 1.00 0.00 C ATOM 426 O VAL A 51 2.759 3.447 4.320 1.00 0.00 O ATOM 427 CB VAL A 51 1.356 2.630 6.985 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.541 1.744 6.594 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.372 2.858 8.498 1.00 0.00 C ATOM 0 H VAL A 51 -0.525 4.247 6.885 1.00 0.00 H new ATOM 0 HA VAL A 51 2.322 4.522 6.657 1.00 0.00 H new ATOM 0 HB VAL A 51 0.427 2.139 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.463 0.785 7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.534 1.582 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.472 2.234 6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.297 1.899 9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.302 3.350 8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.528 3.487 8.780 1.00 0.00 H new ATOM 439 N THR A 52 0.572 3.889 4.009 1.00 0.00 N ATOM 440 CA THR A 52 0.645 3.669 2.568 1.00 0.00 C ATOM 441 C THR A 52 1.629 4.644 1.929 1.00 0.00 C ATOM 442 O THR A 52 2.554 4.233 1.218 1.00 0.00 O ATOM 443 CB THR A 52 -0.744 3.874 1.953 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.649 2.925 2.501 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.664 3.692 0.438 1.00 0.00 C ATOM 0 H THR A 52 -0.352 4.143 4.359 1.00 0.00 H new ATOM 0 HA THR A 52 0.988 2.651 2.384 1.00 0.00 H new ATOM 0 HB THR A 52 -1.096 4.881 2.177 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.538 3.057 2.110 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.652 3.838 0.001 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.029 4.422 0.020 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.312 2.686 0.211 1.00 0.00 H new ATOM 453 N LEU A 53 1.455 5.925 2.215 1.00 0.00 N ATOM 454 CA LEU A 53 2.352 6.939 1.695 1.00 0.00 C ATOM 455 C LEU A 53 3.746 6.782 2.283 1.00 0.00 C ATOM 456 O LEU A 53 4.751 6.906 1.592 1.00 0.00 O ATOM 457 CB LEU A 53 1.814 8.333 1.998 1.00 0.00 C ATOM 458 CG LEU A 53 0.571 8.601 1.131 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.194 9.807 1.690 1.00 0.00 C ATOM 460 CD2 LEU A 53 0.991 8.892 -0.325 1.00 0.00 C ATOM 0 H LEU A 53 0.703 6.284 2.803 1.00 0.00 H new ATOM 0 HA LEU A 53 2.415 6.811 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.558 8.414 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.580 9.082 1.797 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.069 7.719 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.074 9.996 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.504 9.598 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.452 10.685 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.103 9.080 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.638 9.769 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.528 8.033 -0.727 1.00 0.00 H new ATOM 472 N THR A 54 3.793 6.522 3.581 1.00 0.00 N ATOM 473 CA THR A 54 5.076 6.374 4.273 1.00 0.00 C ATOM 474 C THR A 54 6.034 5.533 3.433 1.00 0.00 C ATOM 475 O THR A 54 7.144 5.967 3.113 1.00 0.00 O ATOM 476 CB THR A 54 4.850 5.680 5.622 1.00 0.00 C ATOM 477 OG1 THR A 54 3.775 6.313 6.305 1.00 0.00 O ATOM 478 CG2 THR A 54 6.121 5.774 6.469 1.00 0.00 C ATOM 0 H THR A 54 2.972 6.409 4.175 1.00 0.00 H new ATOM 0 HA THR A 54 5.509 7.362 4.430 1.00 0.00 H new ATOM 0 HB THR A 54 4.607 4.631 5.453 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.936 6.136 5.830 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.957 5.280 7.427 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.944 5.287 5.946 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.368 6.822 6.639 1.00 0.00 H new ATOM 486 N GLY A 55 5.597 4.342 3.055 1.00 0.00 N ATOM 487 CA GLY A 55 6.412 3.465 2.230 1.00 0.00 C ATOM 488 C GLY A 55 6.548 4.010 0.812 1.00 0.00 C ATOM 489 O GLY A 55 7.607 3.917 0.188 1.00 0.00 O ATOM 0 H GLY A 55 4.685 3.961 3.306 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.400 3.356 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.965 2.471 2.199 1.00 0.00 H new ATOM 493 N SER A 56 5.455 4.574 0.299 1.00 0.00 N ATOM 494 CA SER A 56 5.459 5.118 -1.058 1.00 0.00 C ATOM 495 C SER A 56 6.463 6.264 -1.163 1.00 0.00 C ATOM 496 O SER A 56 7.217 6.349 -2.127 1.00 0.00 O ATOM 497 CB SER A 56 4.069 5.627 -1.422 1.00 0.00 C ATOM 498 OG SER A 56 3.099 4.645 -1.070 1.00 0.00 O ATOM 0 H SER A 56 4.568 4.666 0.794 1.00 0.00 H new ATOM 0 HA SER A 56 5.745 4.325 -1.749 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.863 6.561 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.016 5.841 -2.490 1.00 0.00 H new ATOM 0 HG SER A 56 2.760 4.829 -0.169 1.00 0.00 H new ATOM 504 N LEU A 57 6.466 7.138 -0.159 1.00 0.00 N ATOM 505 CA LEU A 57 7.388 8.266 -0.137 1.00 0.00 C ATOM 506 C LEU A 57 8.826 7.782 -0.022 1.00 0.00 C ATOM 507 O LEU A 57 9.726 8.299 -0.687 1.00 0.00 O ATOM 508 CB LEU A 57 7.054 9.175 1.046 1.00 0.00 C ATOM 509 CG LEU A 57 5.703 9.866 0.799 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.161 10.414 2.122 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.882 11.035 -0.186 1.00 0.00 C ATOM 0 H LEU A 57 5.842 7.085 0.646 1.00 0.00 H new ATOM 0 HA LEU A 57 7.283 8.822 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.013 8.592 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.837 9.922 1.177 1.00 0.00 H new ATOM 0 HG LEU A 57 5.006 9.140 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.203 10.904 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.026 9.594 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.868 11.135 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.920 11.519 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.583 11.758 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.270 10.657 -1.132 1.00 0.00 H new ATOM 523 N LEU A 58 9.037 6.797 0.835 1.00 0.00 N ATOM 524 CA LEU A 58 10.372 6.261 1.047 1.00 0.00 C ATOM 525 C LEU A 58 10.923 5.632 -0.226 1.00 0.00 C ATOM 526 O LEU A 58 12.112 5.748 -0.527 1.00 0.00 O ATOM 527 CB LEU A 58 10.343 5.204 2.156 1.00 0.00 C ATOM 528 CG LEU A 58 11.758 5.018 2.733 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.055 6.128 3.753 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.857 3.656 3.424 1.00 0.00 C ATOM 0 H LEU A 58 8.306 6.354 1.392 1.00 0.00 H new ATOM 0 HA LEU A 58 11.020 7.088 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.655 5.509 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.974 4.258 1.760 1.00 0.00 H new ATOM 0 HG LEU A 58 12.483 5.069 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.058 5.991 4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.991 7.099 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.327 6.082 4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.860 3.527 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.127 3.604 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.655 2.866 2.701 1.00 0.00 H new ATOM 542 N ALA A 59 10.048 4.953 -0.965 1.00 0.00 N ATOM 543 CA ALA A 59 10.462 4.286 -2.190 1.00 0.00 C ATOM 544 C ALA A 59 10.994 5.288 -3.206 1.00 0.00 C ATOM 545 O ALA A 59 11.922 4.990 -3.958 1.00 0.00 O ATOM 546 CB ALA A 59 9.275 3.530 -2.794 1.00 0.00 C ATOM 0 H ALA A 59 9.059 4.853 -0.737 1.00 0.00 H new ATOM 0 HA ALA A 59 11.260 3.586 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.589 3.032 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.917 2.787 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.473 4.233 -3.019 1.00 0.00 H new ATOM 552 N ILE A 60 10.386 6.467 -3.245 1.00 0.00 N ATOM 553 CA ILE A 60 10.791 7.504 -4.191 1.00 0.00 C ATOM 554 C ILE A 60 11.842 8.420 -3.582 1.00 0.00 C ATOM 555 O ILE A 60 11.950 9.585 -3.963 1.00 0.00 O ATOM 556 CB ILE A 60 9.573 8.317 -4.619 1.00 0.00 C ATOM 557 CG1 ILE A 60 8.915 8.928 -3.385 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.572 7.410 -5.331 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.727 9.793 -3.810 1.00 0.00 C ATOM 0 H ILE A 60 9.612 6.730 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 60 11.229 7.020 -5.064 1.00 0.00 H new ATOM 0 HB ILE A 60 9.888 9.109 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.580 8.139 -2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.638 9.531 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.704 7.994 -5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.041 6.972 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.256 6.616 -4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.259 10.228 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.074 10.591 -4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.000 9.178 -4.340 1.00 0.00 H new ATOM 571 N ASP A 61 12.618 7.889 -2.641 1.00 0.00 N ATOM 572 CA ASP A 61 13.669 8.669 -2.002 1.00 0.00 C ATOM 573 C ASP A 61 13.094 9.928 -1.362 1.00 0.00 C ATOM 574 O ASP A 61 13.571 11.031 -1.615 1.00 0.00 O ATOM 575 CB ASP A 61 14.735 9.054 -3.031 1.00 0.00 C ATOM 576 CG ASP A 61 15.535 7.825 -3.437 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.442 6.826 -2.742 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.230 7.898 -4.436 1.00 0.00 O ATOM 0 H ASP A 61 12.539 6.928 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 61 14.123 8.058 -1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.263 9.496 -3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.400 9.809 -2.612 1.00 0.00 H new ATOM 583 N ALA A 62 12.061 9.758 -0.535 1.00 0.00 N ATOM 584 CA ALA A 62 11.430 10.889 0.135 1.00 0.00 C ATOM 585 C ALA A 62 11.102 10.523 1.579 1.00 0.00 C ATOM 586 O ALA A 62 9.951 10.259 1.916 1.00 0.00 O ATOM 587 CB ALA A 62 10.164 11.295 -0.602 1.00 0.00 C ATOM 0 H ALA A 62 11.648 8.852 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 62 12.122 11.731 0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.702 12.140 -0.092 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.413 11.580 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.468 10.456 -0.619 1.00 0.00 H new ATOM 593 N PRO A 63 12.091 10.481 2.432 1.00 0.00 N ATOM 594 CA PRO A 63 11.901 10.110 3.868 1.00 0.00 C ATOM 595 C PRO A 63 11.012 11.104 4.602 1.00 0.00 C ATOM 596 O PRO A 63 11.000 12.291 4.283 1.00 0.00 O ATOM 597 CB PRO A 63 13.332 10.111 4.437 1.00 0.00 C ATOM 598 CG PRO A 63 14.125 10.969 3.503 1.00 0.00 C ATOM 599 CD PRO A 63 13.500 10.789 2.131 1.00 0.00 C ATOM 0 HA PRO A 63 11.398 9.150 3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.352 10.510 5.451 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.738 9.100 4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.093 12.014 3.812 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.173 10.671 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.593 11.691 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.977 9.982 1.575 1.00 0.00 H new ATOM 607 N VAL A 64 10.271 10.610 5.589 1.00 0.00 N ATOM 608 CA VAL A 64 9.378 11.454 6.371 1.00 0.00 C ATOM 609 C VAL A 64 9.886 11.573 7.806 1.00 0.00 C ATOM 610 O VAL A 64 10.282 10.583 8.429 1.00 0.00 O ATOM 611 CB VAL A 64 7.963 10.864 6.359 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.043 9.336 6.433 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.170 11.394 7.569 1.00 0.00 C ATOM 0 H VAL A 64 10.272 9.628 5.865 1.00 0.00 H new ATOM 0 HA VAL A 64 9.352 12.449 5.927 1.00 0.00 H new ATOM 0 HB VAL A 64 7.459 11.158 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.036 8.918 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.600 8.959 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.550 9.042 7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.165 10.973 7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.675 11.104 8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.109 12.481 7.516 1.00 0.00 H new ATOM 623 N ILE A 65 9.858 12.796 8.323 1.00 0.00 N ATOM 624 CA ILE A 65 10.301 13.045 9.687 1.00 0.00 C ATOM 625 C ILE A 65 9.329 12.444 10.703 1.00 0.00 C ATOM 626 O ILE A 65 9.750 11.851 11.688 1.00 0.00 O ATOM 627 CB ILE A 65 10.429 14.553 9.925 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.070 15.227 9.710 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.447 15.139 8.951 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.226 16.742 9.819 1.00 0.00 C ATOM 0 H ILE A 65 9.536 13.624 7.822 1.00 0.00 H new ATOM 0 HA ILE A 65 11.272 12.568 9.820 1.00 0.00 H new ATOM 0 HB ILE A 65 10.761 14.729 10.948 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.672 14.962 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.355 14.871 10.451 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.537 16.212 9.121 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.415 14.664 9.107 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.116 14.960 7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.258 17.219 9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.605 16.999 10.808 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.927 17.091 9.061 1.00 0.00 H new ATOM 642 N ALA A 66 8.034 12.618 10.463 1.00 0.00 N ATOM 643 CA ALA A 66 7.004 12.117 11.367 1.00 0.00 C ATOM 644 C ALA A 66 6.023 11.223 10.619 1.00 0.00 C ATOM 645 O ALA A 66 5.506 11.592 9.561 1.00 0.00 O ATOM 646 CB ALA A 66 6.253 13.288 11.998 1.00 0.00 C ATOM 0 H ALA A 66 7.670 13.106 9.644 1.00 0.00 H new ATOM 0 HA ALA A 66 7.486 11.530 12.149 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.485 12.907 12.672 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.952 13.909 12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.785 13.884 11.215 1.00 0.00 H new ATOM 652 N SER A 67 5.769 10.046 11.175 1.00 0.00 N ATOM 653 CA SER A 67 4.848 9.101 10.555 1.00 0.00 C ATOM 654 C SER A 67 4.265 8.170 11.600 1.00 0.00 C ATOM 655 O SER A 67 4.733 8.142 12.730 1.00 0.00 O ATOM 656 CB SER A 67 5.575 8.288 9.488 1.00 0.00 C ATOM 657 OG SER A 67 6.747 7.714 10.050 1.00 0.00 O ATOM 0 H SER A 67 6.185 9.723 12.049 1.00 0.00 H new ATOM 0 HA SER A 67 4.037 9.660 10.089 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.922 7.505 9.104 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.838 8.927 8.645 1.00 0.00 H new ATOM 0 HG SER A 67 6.495 7.002 10.674 1.00 0.00 H new ATOM 663 N GLY A 68 3.242 7.412 11.215 1.00 0.00 N ATOM 664 CA GLY A 68 2.595 6.471 12.132 1.00 0.00 C ATOM 665 C GLY A 68 2.931 5.035 11.760 1.00 0.00 C ATOM 666 O GLY A 68 3.690 4.788 10.822 1.00 0.00 O ATOM 0 H GLY A 68 2.842 7.429 10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.918 6.672 13.153 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.515 6.615 12.105 1.00 0.00 H new ATOM 670 N ALA A 69 2.359 4.089 12.498 1.00 0.00 N ATOM 671 CA ALA A 69 2.591 2.664 12.231 1.00 0.00 C ATOM 672 C ALA A 69 1.275 1.903 12.211 1.00 0.00 C ATOM 673 O ALA A 69 0.233 2.447 12.554 1.00 0.00 O ATOM 674 CB ALA A 69 3.503 2.075 13.300 1.00 0.00 C ATOM 0 H ALA A 69 1.734 4.276 13.282 1.00 0.00 H new ATOM 0 HA ALA A 69 3.068 2.570 11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.670 1.018 13.094 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.458 2.601 13.294 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.035 2.185 14.278 1.00 0.00 H new ATOM 680 N THR A 70 1.332 0.643 11.808 1.00 0.00 N ATOM 681 CA THR A 70 0.135 -0.195 11.744 1.00 0.00 C ATOM 682 C THR A 70 0.404 -1.553 12.362 1.00 0.00 C ATOM 683 O THR A 70 0.563 -1.670 13.579 1.00 0.00 O ATOM 684 CB THR A 70 -0.307 -0.364 10.286 1.00 0.00 C ATOM 685 OG1 THR A 70 0.828 -0.660 9.483 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.971 0.925 9.792 1.00 0.00 C ATOM 0 H THR A 70 2.191 0.175 11.520 1.00 0.00 H new ATOM 0 HA THR A 70 -0.661 0.292 12.307 1.00 0.00 H new ATOM 0 HB THR A 70 -1.025 -1.181 10.216 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.549 -0.770 8.550 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.283 0.799 8.755 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.842 1.145 10.409 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.261 1.749 9.860 1.00 0.00 H new ATOM 694 N THR A 71 0.437 -2.583 11.527 1.00 0.00 N ATOM 695 CA THR A 71 0.665 -3.939 12.008 1.00 0.00 C ATOM 696 C THR A 71 2.095 -4.369 11.713 1.00 0.00 C ATOM 697 O THR A 71 2.869 -3.610 11.134 1.00 0.00 O ATOM 698 CB THR A 71 -0.322 -4.913 11.330 1.00 0.00 C ATOM 699 OG1 THR A 71 0.360 -5.685 10.346 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.445 -4.125 10.661 1.00 0.00 C ATOM 0 H THR A 71 0.309 -2.506 10.518 1.00 0.00 H new ATOM 0 HA THR A 71 0.504 -3.958 13.086 1.00 0.00 H new ATOM 0 HB THR A 71 -0.741 -5.577 12.086 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.270 -6.302 9.920 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.140 -4.816 10.183 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.975 -3.538 11.411 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.023 -3.457 9.910 1.00 0.00 H new ATOM 708 N PRO A 72 2.451 -5.574 12.095 1.00 0.00 N ATOM 709 CA PRO A 72 3.818 -6.131 11.857 1.00 0.00 C ATOM 710 C PRO A 72 4.154 -6.215 10.365 1.00 0.00 C ATOM 711 O PRO A 72 4.442 -7.291 9.839 1.00 0.00 O ATOM 712 CB PRO A 72 3.752 -7.536 12.493 1.00 0.00 C ATOM 713 CG PRO A 72 2.593 -7.490 13.434 1.00 0.00 C ATOM 714 CD PRO A 72 1.595 -6.540 12.809 1.00 0.00 C ATOM 0 HA PRO A 72 4.600 -5.503 12.284 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.611 -8.305 11.733 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.677 -7.773 13.019 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.159 -8.481 13.569 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.902 -7.141 14.419 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.918 -7.057 12.129 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.978 -6.051 13.563 1.00 0.00 H new ATOM 722 N ASN A 73 4.112 -5.077 9.694 1.00 0.00 N ATOM 723 CA ASN A 73 4.406 -5.021 8.276 1.00 0.00 C ATOM 724 C ASN A 73 5.838 -5.411 8.013 1.00 0.00 C ATOM 725 O ASN A 73 6.095 -6.020 6.992 1.00 0.00 O ATOM 726 CB ASN A 73 4.146 -3.628 7.723 1.00 0.00 C ATOM 727 CG ASN A 73 4.464 -3.584 6.230 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.921 -4.571 5.657 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.243 -2.489 5.559 1.00 0.00 N ATOM 0 H ASN A 73 3.876 -4.177 10.112 1.00 0.00 H new ATOM 0 HA ASN A 73 3.747 -5.728 7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.105 -3.352 7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.757 -2.898 8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.449 -2.452 4.561 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.864 -1.669 6.032 1.00 0.00 H new ATOM 736 N ASN A 74 6.741 -5.040 8.937 1.00 0.00 N ATOM 737 CA ASN A 74 8.174 -5.345 8.807 1.00 0.00 C ATOM 738 C ASN A 74 8.904 -4.161 8.187 1.00 0.00 C ATOM 739 O ASN A 74 10.026 -3.842 8.573 1.00 0.00 O ATOM 740 CB ASN A 74 8.386 -6.597 7.944 1.00 0.00 C ATOM 741 CG ASN A 74 7.470 -7.724 8.436 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.687 -8.337 7.593 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.455 -8.034 9.635 1.00 0.00 N flip ATOM 0 H ASN A 74 6.501 -4.526 9.785 1.00 0.00 H new ATOM 0 HA ASN A 74 8.577 -5.536 9.802 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.172 -6.371 6.899 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.428 -6.914 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.068 -7.554 10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.830 -8.770 9.964 1.00 0.00 H new ATOM 750 N ARG A 75 8.246 -3.498 7.239 1.00 0.00 N ATOM 751 CA ARG A 75 8.835 -2.333 6.589 1.00 0.00 C ATOM 752 C ARG A 75 9.072 -1.223 7.608 1.00 0.00 C ATOM 753 O ARG A 75 10.101 -0.548 7.575 1.00 0.00 O ATOM 754 CB ARG A 75 7.918 -1.829 5.476 1.00 0.00 C ATOM 755 CG ARG A 75 7.941 -2.816 4.307 1.00 0.00 C ATOM 756 CD ARG A 75 6.965 -2.350 3.227 1.00 0.00 C ATOM 757 NE ARG A 75 7.352 -1.030 2.737 1.00 0.00 N ATOM 758 CZ ARG A 75 8.292 -0.887 1.811 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.894 -1.936 1.326 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.617 0.305 1.388 1.00 0.00 N ATOM 0 H ARG A 75 7.314 -3.745 6.907 1.00 0.00 H new ATOM 0 HA ARG A 75 9.791 -2.625 6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.901 -1.718 5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.244 -0.844 5.140 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.948 -2.886 3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.668 -3.813 4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.954 -3.064 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.953 -2.314 3.631 1.00 0.00 H new ATOM 0 HE ARG A 75 6.891 -0.202 3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.643 -2.867 1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.616 -1.826 0.614 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.148 1.127 1.769 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.340 0.414 0.676 1.00 0.00 H new ATOM 774 N VAL A 76 8.117 -1.048 8.510 1.00 0.00 N ATOM 775 CA VAL A 76 8.230 -0.030 9.548 1.00 0.00 C ATOM 776 C VAL A 76 9.251 -0.441 10.600 1.00 0.00 C ATOM 777 O VAL A 76 9.836 0.407 11.276 1.00 0.00 O ATOM 778 CB VAL A 76 6.874 0.206 10.205 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.417 -1.072 10.908 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.995 1.335 11.230 1.00 0.00 C ATOM 0 H VAL A 76 7.257 -1.595 8.545 1.00 0.00 H new ATOM 0 HA VAL A 76 8.567 0.896 9.081 1.00 0.00 H new ATOM 0 HB VAL A 76 6.145 0.481 9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.448 -0.902 11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.331 -1.878 10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.146 -1.349 11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.026 1.505 11.700 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.725 1.059 11.991 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.320 2.247 10.730 1.00 0.00 H new ATOM 790 N ALA A 77 9.443 -1.751 10.751 1.00 0.00 N ATOM 791 CA ALA A 77 10.387 -2.272 11.733 1.00 0.00 C ATOM 792 C ALA A 77 11.736 -1.577 11.605 1.00 0.00 C ATOM 793 O ALA A 77 11.873 -0.603 10.871 1.00 0.00 O ATOM 794 CB ALA A 77 10.569 -3.778 11.538 1.00 0.00 C ATOM 0 H ALA A 77 8.959 -2.466 10.208 1.00 0.00 H new ATOM 0 HA ALA A 77 9.985 -2.080 12.728 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.276 -4.158 12.276 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.609 -4.280 11.663 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.952 -3.971 10.536 1.00 0.00 H new ATOM 800 N ASP A 78 12.727 -2.077 12.330 1.00 0.00 N ATOM 801 CA ASP A 78 14.062 -1.488 12.294 1.00 0.00 C ATOM 802 C ASP A 78 14.774 -1.838 10.990 1.00 0.00 C ATOM 803 O ASP A 78 14.132 -2.078 9.969 1.00 0.00 O ATOM 804 CB ASP A 78 14.885 -1.982 13.485 1.00 0.00 C ATOM 805 CG ASP A 78 15.062 -3.494 13.402 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.729 -4.049 12.373 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.526 -4.072 14.369 1.00 0.00 O ATOM 0 H ASP A 78 12.635 -2.884 12.947 1.00 0.00 H new ATOM 0 HA ASP A 78 13.960 -0.404 12.352 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.859 -1.493 13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.387 -1.716 14.418 1.00 0.00 H new ATOM 812 N ASP A 79 16.103 -1.865 11.034 1.00 0.00 N ATOM 813 CA ASP A 79 16.889 -2.174 9.848 1.00 0.00 C ATOM 814 C ASP A 79 16.442 -3.497 9.238 1.00 0.00 C ATOM 815 O ASP A 79 16.892 -3.875 8.157 1.00 0.00 O ATOM 816 CB ASP A 79 18.371 -2.257 10.215 1.00 0.00 C ATOM 817 CG ASP A 79 18.574 -3.255 11.350 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.584 -3.746 11.865 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.718 -3.514 11.689 1.00 0.00 O ATOM 0 H ASP A 79 16.653 -1.678 11.872 1.00 0.00 H new ATOM 0 HA ASP A 79 16.737 -1.380 9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.953 -2.561 9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.735 -1.274 10.515 1.00 0.00 H new ATOM 824 N GLN A 80 15.551 -4.197 9.933 1.00 0.00 N ATOM 825 CA GLN A 80 15.047 -5.477 9.444 1.00 0.00 C ATOM 826 C GLN A 80 13.852 -5.263 8.524 1.00 0.00 C ATOM 827 O GLN A 80 12.791 -4.815 8.958 1.00 0.00 O ATOM 828 CB GLN A 80 14.629 -6.357 10.625 1.00 0.00 C ATOM 829 CG GLN A 80 15.848 -6.643 11.506 1.00 0.00 C ATOM 830 CD GLN A 80 16.873 -7.463 10.731 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.541 -8.512 10.181 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.106 -7.043 10.650 1.00 0.00 N ATOM 0 H GLN A 80 15.165 -3.903 10.830 1.00 0.00 H new ATOM 0 HA GLN A 80 15.841 -5.970 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.855 -5.858 11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.202 -7.292 10.262 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.295 -5.706 11.837 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.541 -7.183 12.402 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.379 -6.173 11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.796 -7.585 10.130 1.00 0.00 H new ATOM 841 N GLY A 81 14.028 -5.599 7.250 1.00 0.00 N ATOM 842 CA GLY A 81 12.953 -5.450 6.277 1.00 0.00 C ATOM 843 C GLY A 81 12.904 -4.035 5.722 1.00 0.00 C ATOM 844 O GLY A 81 12.000 -3.267 6.041 1.00 0.00 O ATOM 0 H GLY A 81 14.897 -5.973 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.097 -6.158 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.999 -5.693 6.745 1.00 0.00 H new ATOM 848 N PHE A 82 13.878 -3.695 4.885 1.00 0.00 N ATOM 849 CA PHE A 82 13.932 -2.368 4.271 1.00 0.00 C ATOM 850 C PHE A 82 14.458 -2.453 2.845 1.00 0.00 C ATOM 851 O PHE A 82 15.297 -3.295 2.532 1.00 0.00 O ATOM 852 CB PHE A 82 14.831 -1.438 5.113 1.00 0.00 C ATOM 853 CG PHE A 82 13.982 -0.588 6.030 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.058 0.308 5.477 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.119 -0.683 7.415 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.269 1.104 6.312 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.333 0.113 8.249 1.00 0.00 C ATOM 858 CZ PHE A 82 12.406 1.006 7.699 1.00 0.00 C ATOM 0 H PHE A 82 14.640 -4.316 4.615 1.00 0.00 H new ATOM 0 HA PHE A 82 12.922 -1.960 4.239 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.533 -2.031 5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.423 -0.800 4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.955 0.384 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.833 -1.372 7.841 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.555 1.793 5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.440 0.040 9.321 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.797 1.619 8.347 1.00 0.00 H new ATOM 868 N LEU A 83 13.981 -1.550 1.996 1.00 0.00 N ATOM 869 CA LEU A 83 14.426 -1.512 0.607 1.00 0.00 C ATOM 870 C LEU A 83 15.704 -0.686 0.489 1.00 0.00 C ATOM 871 O LEU A 83 16.797 -1.178 0.779 1.00 0.00 O ATOM 872 CB LEU A 83 13.331 -0.896 -0.270 1.00 0.00 C ATOM 873 CG LEU A 83 12.252 -1.945 -0.553 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.787 -2.571 0.764 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.063 -1.274 -1.243 1.00 0.00 C ATOM 0 H LEU A 83 13.292 -0.839 2.242 1.00 0.00 H new ATOM 0 HA LEU A 83 14.628 -2.529 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.892 -0.033 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.759 -0.537 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 83 12.661 -2.722 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.019 -3.317 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.633 -3.047 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.377 -1.795 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.293 -2.018 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.656 -0.498 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.392 -0.827 -2.181 1.00 0.00 H new ATOM 887 N ARG A 84 15.556 0.570 0.075 1.00 0.00 N ATOM 888 CA ARG A 84 16.703 1.458 -0.060 1.00 0.00 C ATOM 889 C ARG A 84 17.344 1.695 1.283 1.00 0.00 C ATOM 890 O ARG A 84 18.563 1.666 1.379 1.00 0.00 O ATOM 891 CB ARG A 84 16.275 2.785 -0.672 1.00 0.00 C ATOM 892 CG ARG A 84 15.938 2.576 -2.148 1.00 0.00 C ATOM 893 CD ARG A 84 15.474 3.898 -2.757 1.00 0.00 C ATOM 894 NE ARG A 84 15.129 3.711 -4.162 1.00 0.00 N ATOM 895 CZ ARG A 84 16.052 3.795 -5.115 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.293 4.047 -4.801 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.717 3.625 -6.365 1.00 0.00 N ATOM 0 H ARG A 84 14.660 0.991 -0.171 1.00 0.00 H new ATOM 0 HA ARG A 84 17.431 0.984 -0.719 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.409 3.180 -0.142 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.074 3.520 -0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.812 2.204 -2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.157 1.822 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.610 4.276 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.262 4.646 -2.665 1.00 0.00 H new ATOM 0 HE ARG A 84 14.162 3.512 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.555 4.180 -3.824 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.001 4.111 -5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.747 3.428 -6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.425 3.690 -7.096 1.00 0.00 H new ATOM 911 N GLN A 85 16.510 1.926 2.308 1.00 0.00 N ATOM 912 CA GLN A 85 16.993 2.151 3.674 1.00 0.00 C ATOM 913 C GLN A 85 17.197 3.638 3.944 1.00 0.00 C ATOM 914 O GLN A 85 18.263 4.057 4.390 1.00 0.00 O ATOM 915 CB GLN A 85 18.315 1.403 3.901 1.00 0.00 C ATOM 916 CG GLN A 85 18.557 1.209 5.384 1.00 0.00 C ATOM 917 CD GLN A 85 19.901 0.518 5.598 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.939 -0.645 6.184 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.944 1.054 5.216 1.00 0.00 N flip ATOM 0 H GLN A 85 15.495 1.961 2.214 1.00 0.00 H new ATOM 0 HA GLN A 85 16.238 1.771 4.363 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.285 0.435 3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.139 1.964 3.461 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.547 2.173 5.893 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.756 0.611 5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.911 1.965 4.757 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.839 0.587 5.359 1.00 0.00 H new ATOM 928 N TRP A 86 16.164 4.435 3.681 1.00 0.00 N ATOM 929 CA TRP A 86 16.235 5.877 3.915 1.00 0.00 C ATOM 930 C TRP A 86 15.485 6.249 5.190 1.00 0.00 C ATOM 931 O TRP A 86 15.556 7.385 5.652 1.00 0.00 O ATOM 932 CB TRP A 86 15.637 6.632 2.726 1.00 0.00 C ATOM 933 CG TRP A 86 16.566 6.544 1.556 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.288 5.929 0.387 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.920 7.069 1.432 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.380 6.048 -0.454 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.412 6.741 0.147 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.760 7.792 2.299 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.692 7.117 -0.263 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.048 8.171 1.890 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.513 7.834 0.612 1.00 0.00 C ATOM 0 H TRP A 86 15.272 4.110 3.308 1.00 0.00 H new ATOM 0 HA TRP A 86 17.282 6.157 4.029 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.667 6.210 2.465 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.469 7.676 2.992 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.363 5.426 0.147 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.418 5.671 -1.401 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.411 8.057 3.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.046 6.856 -1.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.684 8.725 2.564 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.505 8.128 0.303 1.00 0.00 H new ATOM 952 N SER A 87 14.760 5.285 5.747 1.00 0.00 N ATOM 953 CA SER A 87 13.991 5.521 6.967 1.00 0.00 C ATOM 954 C SER A 87 14.920 5.836 8.138 1.00 0.00 C ATOM 955 O SER A 87 14.584 6.631 9.026 1.00 0.00 O ATOM 956 CB SER A 87 13.144 4.293 7.298 1.00 0.00 C ATOM 957 OG SER A 87 13.995 3.167 7.468 1.00 0.00 O ATOM 0 H SER A 87 14.688 4.337 5.377 1.00 0.00 H new ATOM 0 HA SER A 87 13.337 6.377 6.800 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.568 4.468 8.207 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.428 4.105 6.498 1.00 0.00 H new ATOM 0 HG SER A 87 13.608 2.392 7.009 1.00 0.00 H new ATOM 963 N LYS A 88 16.093 5.208 8.132 1.00 0.00 N ATOM 964 CA LYS A 88 17.068 5.430 9.188 1.00 0.00 C ATOM 965 C LYS A 88 17.257 6.920 9.434 1.00 0.00 C ATOM 966 O LYS A 88 17.660 7.335 10.523 1.00 0.00 O ATOM 967 CB LYS A 88 18.408 4.791 8.819 1.00 0.00 C ATOM 968 CG LYS A 88 18.285 3.268 8.881 1.00 0.00 C ATOM 969 CD LYS A 88 19.637 2.632 8.551 1.00 0.00 C ATOM 970 CE LYS A 88 19.518 1.109 8.630 1.00 0.00 C ATOM 971 NZ LYS A 88 20.831 0.490 8.294 1.00 0.00 N ATOM 0 H LYS A 88 16.387 4.547 7.413 1.00 0.00 H new ATOM 0 HA LYS A 88 16.694 4.967 10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.707 5.101 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.185 5.131 9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.959 2.959 9.874 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.528 2.925 8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.957 2.931 7.553 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.397 2.985 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.208 0.809 9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.751 0.757 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.677 -0.346 7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.419 1.179 7.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.314 0.204 9.169 1.00 0.00 H new ATOM 985 N VAL A 89 16.969 7.725 8.415 1.00 0.00 N ATOM 986 CA VAL A 89 17.103 9.171 8.537 1.00 0.00 C ATOM 987 C VAL A 89 16.038 9.746 9.467 1.00 0.00 C ATOM 988 O VAL A 89 16.330 10.578 10.327 1.00 0.00 O ATOM 989 CB VAL A 89 16.993 9.823 7.159 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.068 11.344 7.303 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.143 9.339 6.276 1.00 0.00 C ATOM 0 H VAL A 89 16.644 7.403 7.503 1.00 0.00 H new ATOM 0 HA VAL A 89 18.082 9.386 8.964 1.00 0.00 H new ATOM 0 HB VAL A 89 16.041 9.549 6.703 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.989 11.807 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.249 11.691 7.934 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.019 11.620 7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.067 9.803 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.093 9.613 6.734 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.090 8.255 6.171 1.00 0.00 H new ATOM 1001 N ALA A 90 14.799 9.298 9.281 1.00 0.00 N ATOM 1002 CA ALA A 90 13.695 9.775 10.105 1.00 0.00 C ATOM 1003 C ALA A 90 13.941 9.427 11.568 1.00 0.00 C ATOM 1004 O ALA A 90 13.817 10.286 12.443 1.00 0.00 O ATOM 1005 CB ALA A 90 12.384 9.138 9.640 1.00 0.00 C ATOM 0 H ALA A 90 14.537 8.612 8.573 1.00 0.00 H new ATOM 0 HA ALA A 90 13.626 10.858 10.004 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.564 9.499 10.260 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.198 9.406 8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.455 8.054 9.728 1.00 0.00 H new ATOM 1011 N LYS A 91 14.294 8.173 11.819 1.00 0.00 N ATOM 1012 CA LYS A 91 14.561 7.727 13.187 1.00 0.00 C ATOM 1013 C LYS A 91 15.746 8.490 13.770 1.00 0.00 C ATOM 1014 O LYS A 91 15.753 8.836 14.952 1.00 0.00 O ATOM 1015 CB LYS A 91 14.851 6.229 13.203 1.00 0.00 C ATOM 1016 CG LYS A 91 13.582 5.457 12.834 1.00 0.00 C ATOM 1017 CD LYS A 91 13.874 3.955 12.845 1.00 0.00 C ATOM 1018 CE LYS A 91 12.602 3.185 12.483 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.890 1.723 12.487 1.00 0.00 N ATOM 0 H LYS A 91 14.402 7.452 11.106 1.00 0.00 H new ATOM 0 HA LYS A 91 13.679 7.926 13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.649 5.995 12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.199 5.926 14.191 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.785 5.688 13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.232 5.763 11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.667 3.723 12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.229 3.650 13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.810 3.413 13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.244 3.494 11.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.261 1.243 11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.880 1.563 12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.731 1.340 13.441 1.00 0.00 H new ATOM 1033 N GLU A 92 16.748 8.740 12.935 1.00 0.00 N ATOM 1034 CA GLU A 92 17.938 9.454 13.382 1.00 0.00 C ATOM 1035 C GLU A 92 17.548 10.775 14.034 1.00 0.00 C ATOM 1036 O GLU A 92 18.206 11.233 14.967 1.00 0.00 O ATOM 1037 CB GLU A 92 18.860 9.726 12.189 1.00 0.00 C ATOM 1038 CG GLU A 92 20.145 10.399 12.676 1.00 0.00 C ATOM 1039 CD GLU A 92 21.097 10.615 11.506 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.872 10.017 10.467 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.036 11.377 11.666 1.00 0.00 O ATOM 0 H GLU A 92 16.761 8.462 11.954 1.00 0.00 H new ATOM 0 HA GLU A 92 18.461 8.837 14.113 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.097 8.792 11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.355 10.365 11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.910 11.354 13.145 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.624 9.781 13.435 1.00 0.00 H new ATOM 1048 N ARG A 93 16.473 11.378 13.542 1.00 0.00 N ATOM 1049 CA ARG A 93 16.002 12.647 14.086 1.00 0.00 C ATOM 1050 C ARG A 93 15.030 12.415 15.210 1.00 0.00 C ATOM 1051 O ARG A 93 14.525 13.380 15.761 1.00 0.00 O ATOM 1052 CB ARG A 93 15.321 13.469 12.996 1.00 0.00 C ATOM 1053 CG ARG A 93 16.300 13.719 11.845 1.00 0.00 C ATOM 1054 CD ARG A 93 17.299 14.812 12.234 1.00 0.00 C ATOM 1055 NE ARG A 93 18.158 15.128 11.102 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.317 14.498 10.917 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.698 13.570 11.753 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.069 14.806 9.898 1.00 0.00 N ATOM 0 H ARG A 93 15.913 11.012 12.772 1.00 0.00 H new ATOM 0 HA ARG A 93 16.866 13.192 14.468 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.440 12.943 12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.977 14.419 13.406 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.832 12.799 11.603 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.753 14.016 10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.765 15.706 12.556 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.903 14.480 13.078 1.00 0.00 H new ATOM 0 HE ARG A 93 17.867 15.845 10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.108 13.327 12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.586 13.088 11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.770 15.529 9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.957 14.324 9.755 1.00 0.00 H new ATOM 1072 N LYS A 94 14.783 11.143 15.534 1.00 0.00 N ATOM 1073 CA LYS A 94 13.870 10.776 16.619 1.00 0.00 C ATOM 1074 C LYS A 94 12.428 10.784 16.124 1.00 0.00 C ATOM 1075 O LYS A 94 11.678 9.834 16.359 1.00 0.00 O ATOM 1076 CB LYS A 94 14.017 11.754 17.795 1.00 0.00 C ATOM 1077 CG LYS A 94 15.464 11.719 18.300 1.00 0.00 C ATOM 1078 CD LYS A 94 15.616 12.688 19.469 1.00 0.00 C ATOM 1079 CE LYS A 94 17.042 12.612 20.014 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.003 13.047 18.960 1.00 0.00 N ATOM 0 H LYS A 94 15.205 10.346 15.057 1.00 0.00 H new ATOM 0 HA LYS A 94 14.125 9.772 16.957 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.753 12.763 17.479 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.332 11.482 18.598 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.727 10.709 18.614 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.148 11.991 17.496 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.394 13.704 19.144 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.902 12.441 20.255 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.140 13.247 20.895 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.268 11.593 20.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.914 13.288 19.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.142 12.275 18.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.624 13.881 18.468 1.00 0.00 H new ATOM 1094 N LEU A 95 12.048 11.860 15.440 1.00 0.00 N ATOM 1095 CA LEU A 95 10.692 11.991 14.914 1.00 0.00 C ATOM 1096 C LEU A 95 10.312 10.721 14.234 1.00 0.00 C ATOM 1097 O LEU A 95 11.209 10.027 13.792 1.00 0.00 O ATOM 1098 CB LEU A 95 10.626 13.134 13.911 1.00 0.00 C ATOM 1099 CG LEU A 95 11.099 14.422 14.583 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.086 15.561 13.563 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.168 14.766 15.754 1.00 0.00 C ATOM 0 H LEU A 95 12.658 12.652 15.237 1.00 0.00 H new ATOM 0 HA LEU A 95 10.006 12.199 15.736 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.251 12.911 13.046 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.606 13.254 13.545 1.00 0.00 H new ATOM 0 HG LEU A 95 12.112 14.284 14.960 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.423 16.481 14.041 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.752 15.316 12.736 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.073 15.699 13.184 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.508 15.685 16.231 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.152 14.904 15.383 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.182 13.953 16.480 1.00 0.00 H new ATOM 1113 N GLN A 96 8.988 10.421 14.191 1.00 0.00 N ATOM 1114 CA GLN A 96 8.460 9.184 13.586 1.00 0.00 C ATOM 1115 C GLN A 96 7.650 8.388 14.607 1.00 0.00 C ATOM 1116 O GLN A 96 8.198 7.560 15.331 1.00 0.00 O ATOM 1117 CB GLN A 96 9.596 8.310 13.053 1.00 0.00 C ATOM 1118 CG GLN A 96 9.052 7.046 12.444 1.00 0.00 C ATOM 1119 CD GLN A 96 10.179 6.293 11.744 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.230 6.871 11.456 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.022 5.035 11.457 1.00 0.00 N ATOM 0 H GLN A 96 8.265 11.030 14.574 1.00 0.00 H new ATOM 0 HA GLN A 96 7.813 9.472 12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.168 8.862 12.307 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.283 8.063 13.863 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.607 6.420 13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.262 7.284 11.732 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.151 4.562 11.697 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.770 4.521 10.991 1.00 0.00 H new ATOM 1130 N ARG A 97 6.345 8.644 14.653 1.00 0.00 N ATOM 1131 CA ARG A 97 5.472 7.934 15.584 1.00 0.00 C ATOM 1132 C ARG A 97 5.232 6.504 15.097 1.00 0.00 C ATOM 1133 O ARG A 97 5.122 6.260 13.904 1.00 0.00 O ATOM 1134 CB ARG A 97 4.137 8.667 15.710 1.00 0.00 C ATOM 1135 CG ARG A 97 4.367 10.037 16.348 1.00 0.00 C ATOM 1136 CD ARG A 97 3.052 10.813 16.374 1.00 0.00 C ATOM 1137 NE ARG A 97 2.086 10.141 17.236 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.832 10.571 17.328 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.447 11.611 16.641 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.014 9.953 18.106 1.00 0.00 N ATOM 0 H ARG A 97 5.873 9.330 14.064 1.00 0.00 H new ATOM 0 HA ARG A 97 5.956 7.899 16.560 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.680 8.784 14.727 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.445 8.083 16.317 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.752 9.918 17.361 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.118 10.591 15.785 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.227 11.827 16.733 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.651 10.898 15.364 1.00 0.00 H new ATOM 0 HE ARG A 97 2.378 9.327 17.777 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.109 12.094 16.033 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.516 11.941 16.712 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.287 9.140 18.643 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.977 10.283 18.177 1.00 0.00 H new ATOM 1154 N LEU A 98 5.161 5.568 16.030 1.00 0.00 N ATOM 1155 CA LEU A 98 4.951 4.164 15.686 1.00 0.00 C ATOM 1156 C LEU A 98 3.853 3.565 16.549 1.00 0.00 C ATOM 1157 O LEU A 98 3.828 2.359 16.781 1.00 0.00 O ATOM 1158 CB LEU A 98 6.249 3.381 15.894 1.00 0.00 C ATOM 1159 CG LEU A 98 7.370 4.016 15.061 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.711 3.413 15.473 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.131 3.752 13.568 1.00 0.00 C ATOM 0 H LEU A 98 5.245 5.751 17.030 1.00 0.00 H new ATOM 0 HA LEU A 98 4.651 4.102 14.640 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.521 3.382 16.949 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.109 2.340 15.601 1.00 0.00 H new ATOM 0 HG LEU A 98 7.379 5.092 15.236 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.509 3.863 14.882 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.888 3.608 16.531 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.694 2.337 15.301 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.932 4.207 12.985 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.115 2.677 13.386 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.176 4.184 13.270 1.00 0.00 H new ATOM 1173 N TYR A 99 2.944 4.413 17.020 1.00 0.00 N ATOM 1174 CA TYR A 99 1.842 3.951 17.859 1.00 0.00 C ATOM 1175 C TYR A 99 0.552 4.664 17.487 1.00 0.00 C ATOM 1176 O TYR A 99 0.537 5.877 17.283 1.00 0.00 O ATOM 1177 CB TYR A 99 2.168 4.218 19.332 1.00 0.00 C ATOM 1178 CG TYR A 99 2.418 5.694 19.533 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.354 6.548 19.849 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.714 6.208 19.405 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.586 7.915 20.037 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.946 7.576 19.594 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.882 8.430 19.909 1.00 0.00 C ATOM 1184 OH TYR A 99 3.111 9.778 20.094 1.00 0.00 O ATOM 0 H TYR A 99 2.947 5.416 16.837 1.00 0.00 H new ATOM 0 HA TYR A 99 1.709 2.881 17.701 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.343 3.889 19.964 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.046 3.646 19.631 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.354 6.151 19.948 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.535 5.550 19.161 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.765 8.573 20.281 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.946 7.972 19.497 1.00 0.00 H new ATOM 0 HH TYR A 99 4.064 9.968 19.970 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.536 3.907 17.408 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.841 4.471 17.070 1.00 0.00 C ATOM 1196 C ILE A 100 -2.922 3.891 17.974 1.00 0.00 C ATOM 1197 O ILE A 100 -2.708 2.878 18.641 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.179 4.181 15.608 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.189 4.920 14.700 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.604 4.654 15.300 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.417 4.515 13.242 1.00 0.00 C ATOM 0 H ILE A 100 -0.542 2.900 17.573 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.799 5.550 17.219 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.110 3.108 15.429 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.314 5.997 14.811 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.166 4.686 14.996 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.839 4.445 14.256 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.309 4.128 15.944 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.678 5.726 15.481 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.710 5.044 12.603 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.269 3.440 13.135 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.435 4.772 12.948 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.082 4.535 17.991 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.197 4.077 18.814 1.00 0.00 C ATOM 1215 C GLY A 101 -6.005 5.260 19.336 1.00 0.00 C ATOM 1216 O GLY A 101 -7.205 5.144 19.573 1.00 0.00 O ATOM 0 H GLY A 101 -4.276 5.375 17.446 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.841 3.420 18.229 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.820 3.490 19.652 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.338 6.394 19.510 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.007 7.599 20.001 1.00 0.00 C ATOM 1222 C GLU A 102 -5.307 8.846 19.474 1.00 0.00 C ATOM 1223 O GLU A 102 -4.650 9.569 20.222 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.001 7.615 21.531 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.614 7.222 22.041 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.483 7.575 23.518 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.064 6.872 24.327 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.806 8.544 23.817 1.00 0.00 O ATOM 0 H GLU A 102 -4.342 6.508 19.321 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.037 7.593 19.645 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.266 8.607 21.896 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.751 6.923 21.915 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.454 6.153 21.898 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.846 7.739 21.466 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.438 9.104 18.202 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.797 10.285 17.550 1.00 0.00 C ATOM 1237 C PRO A 103 -5.268 11.600 18.160 1.00 0.00 C ATOM 1238 O PRO A 103 -6.424 11.732 18.556 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.233 10.173 16.074 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.659 8.750 15.894 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.207 8.299 17.241 1.00 0.00 C ATOM 0 HA PRO A 103 -3.714 10.286 17.677 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.050 10.859 15.852 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.413 10.426 15.402 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.418 8.666 15.117 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.818 8.128 15.587 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.277 8.487 17.324 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.058 7.231 17.400 1.00 0.00 H new ATOM 1249 N SER A 104 -4.363 12.574 18.224 1.00 0.00 N ATOM 1250 CA SER A 104 -4.697 13.883 18.783 1.00 0.00 C ATOM 1251 C SER A 104 -4.142 14.997 17.904 1.00 0.00 C ATOM 1252 O SER A 104 -3.010 14.924 17.426 1.00 0.00 O ATOM 1253 CB SER A 104 -4.114 14.005 20.190 1.00 0.00 C ATOM 1254 OG SER A 104 -4.483 15.261 20.741 1.00 0.00 O ATOM 0 H SER A 104 -3.400 12.484 17.899 1.00 0.00 H new ATOM 0 HA SER A 104 -5.782 13.977 18.826 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.482 13.196 20.821 1.00 0.00 H new ATOM 0 HB3 SER A 104 -3.028 13.914 20.156 1.00 0.00 H new ATOM 0 HG SER A 104 -4.113 15.343 21.645 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.949 16.030 17.696 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.534 17.162 16.876 1.00 0.00 C ATOM 1262 C ALA A 105 -3.420 17.945 17.563 1.00 0.00 C ATOM 1263 O ALA A 105 -2.490 18.425 16.916 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.726 18.086 16.616 1.00 0.00 C ATOM 0 H ALA A 105 -5.890 16.108 18.082 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.159 16.778 15.927 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.406 18.929 16.003 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.508 17.534 16.094 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.114 18.455 17.565 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.526 18.070 18.881 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.528 18.805 19.649 1.00 0.00 C ATOM 1272 C GLU A 106 -1.171 18.112 19.567 1.00 0.00 C ATOM 1273 O GLU A 106 -0.139 18.765 19.408 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.961 18.900 21.116 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.198 19.793 21.228 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.691 19.824 22.671 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.066 19.187 23.504 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.685 20.484 22.923 1.00 0.00 O ATOM 0 H GLU A 106 -4.286 17.676 19.436 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.441 19.807 19.228 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.181 17.906 21.506 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.150 19.307 21.720 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.959 20.803 20.895 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.986 19.420 20.574 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.180 16.789 19.671 1.00 0.00 N ATOM 1286 CA ALA A 107 0.058 16.020 19.612 1.00 0.00 C ATOM 1287 C ALA A 107 0.737 16.208 18.261 1.00 0.00 C ATOM 1288 O ALA A 107 1.957 16.367 18.184 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.241 14.535 19.835 1.00 0.00 C ATOM 0 H ALA A 107 -2.023 16.229 19.796 1.00 0.00 H new ATOM 0 HA ALA A 107 0.727 16.377 20.395 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.688 13.966 19.790 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.702 14.400 20.813 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.922 14.181 19.061 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.060 16.203 17.202 1.00 0.00 N ATOM 1296 CA VAL A 108 0.471 16.384 15.855 1.00 0.00 C ATOM 1297 C VAL A 108 1.096 17.770 15.724 1.00 0.00 C ATOM 1298 O VAL A 108 2.172 17.924 15.154 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.639 16.211 14.820 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.127 16.628 13.437 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.068 14.740 14.779 1.00 0.00 C ATOM 0 H VAL A 108 -1.071 16.076 17.247 1.00 0.00 H new ATOM 0 HA VAL A 108 1.237 15.629 15.675 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.489 16.836 15.094 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.922 16.503 12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.182 17.673 13.463 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.724 16.005 13.161 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.860 14.612 14.041 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.214 14.120 14.506 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.435 14.440 15.761 1.00 0.00 H new ATOM 1311 N ALA A 109 0.409 18.773 16.251 1.00 0.00 N ATOM 1312 CA ALA A 109 0.906 20.146 16.185 1.00 0.00 C ATOM 1313 C ALA A 109 2.229 20.269 16.929 1.00 0.00 C ATOM 1314 O ALA A 109 3.112 21.025 16.525 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.120 21.102 16.794 1.00 0.00 C ATOM 0 H ALA A 109 -0.487 18.667 16.726 1.00 0.00 H new ATOM 0 HA ALA A 109 1.066 20.408 15.139 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.258 22.123 16.741 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.056 21.032 16.240 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.294 20.833 17.836 1.00 0.00 H new ATOM 1321 N ALA A 110 2.358 19.518 18.015 1.00 0.00 N ATOM 1322 CA ALA A 110 3.580 19.543 18.811 1.00 0.00 C ATOM 1323 C ALA A 110 4.773 19.085 17.976 1.00 0.00 C ATOM 1324 O ALA A 110 5.923 19.351 18.323 1.00 0.00 O ATOM 1325 CB ALA A 110 3.432 18.637 20.033 1.00 0.00 C ATOM 0 H ALA A 110 1.637 18.887 18.364 1.00 0.00 H new ATOM 0 HA ALA A 110 3.752 20.567 19.141 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.350 18.664 20.619 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.600 18.985 20.645 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.240 17.615 19.707 1.00 0.00 H new ATOM 1331 N GLN A 111 4.488 18.395 16.877 1.00 0.00 N ATOM 1332 CA GLN A 111 5.546 17.901 15.997 1.00 0.00 C ATOM 1333 C GLN A 111 5.936 18.968 14.981 1.00 0.00 C ATOM 1334 O GLN A 111 6.893 18.798 14.223 1.00 0.00 O ATOM 1335 CB GLN A 111 5.071 16.644 15.267 1.00 0.00 C ATOM 1336 CG GLN A 111 4.743 15.552 16.289 1.00 0.00 C ATOM 1337 CD GLN A 111 6.005 15.141 17.039 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.015 14.812 16.419 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.009 15.143 18.343 1.00 0.00 N ATOM 0 H GLN A 111 3.542 18.165 16.574 1.00 0.00 H new ATOM 0 HA GLN A 111 6.418 17.659 16.604 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.190 16.871 14.666 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.843 16.295 14.582 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.994 15.915 16.993 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.313 14.687 15.784 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.170 15.416 18.855 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.851 14.871 18.851 1.00 0.00 H new ATOM 1348 N MET A 112 5.191 20.069 14.968 1.00 0.00 N ATOM 1349 CA MET A 112 5.473 21.158 14.037 1.00 0.00 C ATOM 1350 C MET A 112 5.676 20.619 12.623 1.00 0.00 C ATOM 1351 O MET A 112 6.710 20.862 11.998 1.00 0.00 O ATOM 1352 CB MET A 112 6.725 21.917 14.482 1.00 0.00 C ATOM 1353 CG MET A 112 6.402 22.746 15.726 1.00 0.00 C ATOM 1354 SD MET A 112 7.849 23.730 16.187 1.00 0.00 S ATOM 1355 CE MET A 112 7.507 25.150 15.118 1.00 0.00 C ATOM 0 H MET A 112 4.395 20.231 15.585 1.00 0.00 H new ATOM 0 HA MET A 112 4.620 21.836 14.034 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.531 21.216 14.698 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.074 22.567 13.679 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.552 23.399 15.530 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.117 22.091 16.549 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.291 25.897 15.243 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.479 24.824 14.078 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.545 25.585 15.388 1.00 0.00 H new ATOM 1365 N PRO A 113 4.713 19.898 12.116 1.00 0.00 N ATOM 1366 CA PRO A 113 4.773 19.314 10.743 1.00 0.00 C ATOM 1367 C PRO A 113 4.669 20.383 9.662 1.00 0.00 C ATOM 1368 O PRO A 113 4.024 21.414 9.856 1.00 0.00 O ATOM 1369 CB PRO A 113 3.575 18.355 10.703 1.00 0.00 C ATOM 1370 CG PRO A 113 2.605 18.909 11.698 1.00 0.00 C ATOM 1371 CD PRO A 113 3.450 19.565 12.794 1.00 0.00 C ATOM 0 HA PRO A 113 5.722 18.815 10.547 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.137 18.312 9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.873 17.340 10.965 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.940 19.636 11.231 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.976 18.120 12.110 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.964 20.455 13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.613 18.887 13.632 1.00 0.00 H new ATOM 1379 N ASP A 114 5.306 20.129 8.524 1.00 0.00 N ATOM 1380 CA ASP A 114 5.272 21.082 7.411 1.00 0.00 C ATOM 1381 C ASP A 114 4.274 20.630 6.355 1.00 0.00 C ATOM 1382 O ASP A 114 3.208 21.224 6.208 1.00 0.00 O ATOM 1383 CB ASP A 114 6.656 21.201 6.786 1.00 0.00 C ATOM 1384 CG ASP A 114 6.640 22.246 5.681 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.567 22.731 5.365 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.702 22.540 5.162 1.00 0.00 O ATOM 0 H ASP A 114 5.847 19.283 8.345 1.00 0.00 H new ATOM 0 HA ASP A 114 4.964 22.054 7.797 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.385 21.476 7.548 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.966 20.237 6.382 1.00 0.00 H new ATOM 1391 N LEU A 115 4.621 19.570 5.627 1.00 0.00 N ATOM 1392 CA LEU A 115 3.738 19.042 4.590 1.00 0.00 C ATOM 1393 C LEU A 115 3.228 17.665 4.985 1.00 0.00 C ATOM 1394 O LEU A 115 3.996 16.711 5.053 1.00 0.00 O ATOM 1395 CB LEU A 115 4.498 18.945 3.263 1.00 0.00 C ATOM 1396 CG LEU A 115 3.525 18.556 2.139 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.475 19.662 1.940 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.308 18.346 0.842 1.00 0.00 C ATOM 0 H LEU A 115 5.500 19.064 5.735 1.00 0.00 H new ATOM 0 HA LEU A 115 2.889 19.716 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.972 19.899 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.294 18.204 3.341 1.00 0.00 H new ATOM 0 HG LEU A 115 3.014 17.633 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.791 19.375 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.915 19.802 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.974 20.594 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.620 18.070 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.823 19.268 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.039 17.550 0.983 1.00 0.00 H new ATOM 1410 N ILE A 116 1.921 17.569 5.227 1.00 0.00 N ATOM 1411 CA ILE A 116 1.314 16.297 5.619 1.00 0.00 C ATOM 1412 C ILE A 116 0.599 15.665 4.432 1.00 0.00 C ATOM 1413 O ILE A 116 -0.229 16.299 3.784 1.00 0.00 O ATOM 1414 CB ILE A 116 0.313 16.529 6.752 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.032 17.169 7.940 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.288 15.189 7.178 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.001 17.636 8.969 1.00 0.00 C ATOM 0 H ILE A 116 1.267 18.349 5.159 1.00 0.00 H new ATOM 0 HA ILE A 116 2.101 15.624 5.959 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.482 17.191 6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.716 16.452 8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.633 18.013 7.603 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.002 15.351 7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.797 14.732 6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.506 14.527 7.523 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.513 18.092 9.816 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.665 18.367 8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.581 16.782 9.314 1.00 0.00 H new ATOM 1429 N LEU A 117 0.937 14.408 4.147 1.00 0.00 N ATOM 1430 CA LEU A 117 0.329 13.692 3.026 1.00 0.00 C ATOM 1431 C LEU A 117 -0.577 12.582 3.545 1.00 0.00 C ATOM 1432 O LEU A 117 -0.200 11.827 4.445 1.00 0.00 O ATOM 1433 CB LEU A 117 1.420 13.090 2.143 1.00 0.00 C ATOM 1434 CG LEU A 117 2.419 14.182 1.746 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.515 13.575 0.866 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.696 15.296 0.982 1.00 0.00 C ATOM 0 H LEU A 117 1.624 13.867 4.673 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.265 14.394 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.933 12.290 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.977 12.646 1.251 1.00 0.00 H new ATOM 0 HG LEU A 117 2.869 14.604 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.226 14.351 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.034 12.792 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.067 13.149 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.412 16.069 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.239 14.883 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.923 15.729 1.616 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.778 12.498 2.974 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.754 11.486 3.375 1.00 0.00 C ATOM 1450 C ILE A 118 -3.128 10.602 2.190 1.00 0.00 C ATOM 1451 O ILE A 118 -3.282 11.083 1.063 1.00 0.00 O ATOM 1452 CB ILE A 118 -4.008 12.155 3.936 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.648 12.925 5.210 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.050 11.084 4.265 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.834 13.796 5.629 1.00 0.00 C ATOM 0 H ILE A 118 -2.099 13.119 2.231 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.304 10.864 4.148 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.415 12.845 3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.393 12.229 6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.769 13.546 5.037 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.946 11.559 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.305 10.534 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.643 10.395 5.005 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.580 14.345 6.536 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.067 14.501 4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.701 13.163 5.819 1.00 0.00 H new ATOM 1467 N SER A 119 -3.271 9.307 2.452 1.00 0.00 N ATOM 1468 CA SER A 119 -3.636 8.356 1.407 1.00 0.00 C ATOM 1469 C SER A 119 -5.147 8.337 1.196 1.00 0.00 C ATOM 1470 O SER A 119 -5.904 8.872 2.006 1.00 0.00 O ATOM 1471 CB SER A 119 -3.154 6.957 1.780 1.00 0.00 C ATOM 1472 OG SER A 119 -3.865 6.502 2.923 1.00 0.00 O ATOM 0 H SER A 119 -3.140 8.893 3.375 1.00 0.00 H new ATOM 0 HA SER A 119 -3.157 8.669 0.479 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.309 6.273 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.084 6.972 1.986 1.00 0.00 H new ATOM 0 HG SER A 119 -4.454 5.762 2.668 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.580 7.712 0.108 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.004 7.627 -0.195 1.00 0.00 C ATOM 1480 C ALA A 120 -7.744 6.895 0.920 1.00 0.00 C ATOM 1481 O ALA A 120 -8.875 7.240 1.256 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.211 6.884 -1.521 1.00 0.00 C ATOM 0 H ALA A 120 -4.972 7.260 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.402 8.638 -0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.277 6.824 -1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.704 7.422 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.799 5.878 -1.442 1.00 0.00 H new ATOM 1488 N THR A 121 -7.100 5.879 1.484 1.00 0.00 N ATOM 1489 CA THR A 121 -7.709 5.096 2.559 1.00 0.00 C ATOM 1490 C THR A 121 -6.683 4.793 3.645 1.00 0.00 C ATOM 1491 O THR A 121 -5.477 4.827 3.400 1.00 0.00 O ATOM 1492 CB THR A 121 -8.264 3.784 2.000 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.716 2.971 3.073 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.168 3.050 1.226 1.00 0.00 C ATOM 0 H THR A 121 -6.162 5.578 1.219 1.00 0.00 H new ATOM 0 HA THR A 121 -8.522 5.679 2.993 1.00 0.00 H new ATOM 0 HB THR A 121 -9.096 3.997 1.328 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.476 2.037 2.899 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.566 2.116 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.822 3.676 0.403 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.334 2.834 1.893 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.172 4.504 4.846 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.290 4.204 5.969 1.00 0.00 C ATOM 1504 C GLY A 122 -7.014 3.372 7.021 1.00 0.00 C ATOM 1505 O GLY A 122 -8.211 3.108 6.903 1.00 0.00 O ATOM 0 H GLY A 122 -8.167 4.471 5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.412 3.664 5.613 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.934 5.133 6.415 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.279 2.957 8.047 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.859 2.149 9.113 1.00 0.00 C ATOM 1511 C GLY A 123 -7.956 2.914 9.839 1.00 0.00 C ATOM 1512 O GLY A 123 -8.936 2.325 10.288 1.00 0.00 O ATOM 0 H GLY A 123 -5.287 3.165 8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.267 1.228 8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.081 1.861 9.821 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.782 4.228 9.953 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.766 5.076 10.631 1.00 0.00 C ATOM 1518 C ASP A 124 -9.238 6.192 9.708 1.00 0.00 C ATOM 1519 O ASP A 124 -8.500 6.639 8.829 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.150 5.677 11.893 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.972 6.572 11.525 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.625 6.610 10.357 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.437 7.208 12.418 1.00 0.00 O ATOM 0 H ASP A 124 -6.973 4.730 9.587 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.624 4.462 10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.900 6.254 12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.818 4.881 12.560 1.00 0.00 H new ATOM 1528 N SER A 125 -10.473 6.637 9.914 1.00 0.00 N ATOM 1529 CA SER A 125 -11.036 7.701 9.093 1.00 0.00 C ATOM 1530 C SER A 125 -10.250 8.990 9.287 1.00 0.00 C ATOM 1531 O SER A 125 -9.838 9.311 10.401 1.00 0.00 O ATOM 1532 CB SER A 125 -12.498 7.935 9.473 1.00 0.00 C ATOM 1533 OG SER A 125 -13.004 9.040 8.735 1.00 0.00 O ATOM 0 H SER A 125 -11.098 6.280 10.637 1.00 0.00 H new ATOM 0 HA SER A 125 -10.976 7.401 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.088 7.042 9.264 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.581 8.128 10.542 1.00 0.00 H new ATOM 0 HG SER A 125 -13.942 9.192 8.975 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.042 9.725 8.196 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.299 10.985 8.249 1.00 0.00 C ATOM 1541 C ALA A 126 -10.157 12.137 7.742 1.00 0.00 C ATOM 1542 O ALA A 126 -9.658 13.233 7.506 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.032 10.877 7.403 1.00 0.00 C ATOM 0 H ALA A 126 -10.376 9.472 7.266 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.028 11.182 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.484 11.818 7.447 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.405 10.073 7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.302 10.662 6.369 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.445 11.881 7.578 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.367 12.904 7.092 1.00 0.00 C ATOM 1551 C LEU A 127 -12.394 14.086 8.053 1.00 0.00 C ATOM 1552 O LEU A 127 -12.448 15.239 7.629 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.778 12.317 6.953 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.890 11.554 5.633 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.859 10.424 5.606 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.297 10.965 5.505 1.00 0.00 C ATOM 0 H LEU A 127 -11.878 10.978 7.772 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.025 13.248 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.989 11.650 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.520 13.115 6.987 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.702 12.234 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.939 9.880 4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.857 10.843 5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.045 9.742 6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.379 10.420 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.484 10.285 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.032 11.770 5.524 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.359 13.796 9.349 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.376 14.850 10.362 1.00 0.00 C ATOM 1570 C ALA A 128 -10.963 15.399 10.593 1.00 0.00 C ATOM 1571 O ALA A 128 -10.765 16.592 10.834 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.938 14.296 11.671 1.00 0.00 C ATOM 0 H ALA A 128 -12.319 12.848 9.723 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.010 15.664 10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.950 15.084 12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.954 13.936 11.507 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.312 13.473 12.016 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.982 14.518 10.514 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.596 14.907 10.696 1.00 0.00 C ATOM 1580 C LEU A 129 -8.105 15.728 9.516 1.00 0.00 C ATOM 1581 O LEU A 129 -7.305 16.642 9.668 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.707 13.683 10.876 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.044 12.996 12.207 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.345 11.636 12.265 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.579 13.869 13.392 1.00 0.00 C ATOM 0 H LEU A 129 -10.121 13.525 10.324 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.540 15.517 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.854 12.989 10.049 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.658 13.977 10.862 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.123 12.859 12.275 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.582 11.145 13.209 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.688 11.015 11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.267 11.778 12.190 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.824 13.370 14.330 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.501 14.020 13.332 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.083 14.835 13.352 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.592 15.388 8.330 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.177 16.086 7.121 1.00 0.00 C ATOM 1599 C TYR A 130 -8.128 17.592 7.341 1.00 0.00 C ATOM 1600 O TYR A 130 -7.068 18.211 7.229 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.157 15.777 5.981 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.756 16.549 4.747 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.697 16.095 3.952 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.443 17.718 4.396 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.325 16.810 2.806 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.071 18.432 3.250 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.012 17.978 2.455 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.644 18.682 1.327 1.00 0.00 O ATOM 0 H TYR A 130 -9.269 14.640 8.180 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.177 15.740 6.861 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.159 14.708 5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.171 16.045 6.277 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.167 15.194 4.222 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.260 18.069 5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.508 16.460 2.193 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.601 19.333 2.980 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.223 19.466 1.227 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.282 18.177 7.638 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.356 19.622 7.845 1.00 0.00 C ATOM 1620 C ASP A 131 -8.572 20.032 9.087 1.00 0.00 C ATOM 1621 O ASP A 131 -7.853 21.034 9.078 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.816 20.060 7.989 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.460 19.326 9.152 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.880 18.365 9.593 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.523 19.737 9.584 1.00 0.00 O ATOM 0 H ASP A 131 -10.169 17.684 7.740 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.916 20.113 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.868 21.136 8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.361 19.851 7.068 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.720 19.254 10.160 1.00 0.00 N ATOM 1631 CA GLN A 132 -8.026 19.564 11.407 1.00 0.00 C ATOM 1632 C GLN A 132 -6.517 19.519 11.191 1.00 0.00 C ATOM 1633 O GLN A 132 -5.770 20.271 11.818 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.431 18.564 12.482 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.908 18.750 12.831 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.345 17.695 13.842 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.333 16.501 13.541 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.734 18.067 15.030 1.00 0.00 N ATOM 0 H GLN A 132 -9.304 18.419 10.191 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.303 20.567 11.731 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.256 17.547 12.130 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.817 18.704 13.372 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.070 19.747 13.241 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.515 18.674 11.929 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.743 19.057 15.277 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.029 17.368 15.712 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.075 18.639 10.302 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.662 18.527 9.981 1.00 0.00 C ATOM 1649 C LEU A 133 -4.189 19.699 9.136 1.00 0.00 C ATOM 1650 O LEU A 133 -3.087 20.213 9.333 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.389 17.211 9.254 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.509 16.038 10.240 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.580 14.723 9.459 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.289 16.012 11.182 1.00 0.00 C ATOM 0 H LEU A 133 -6.677 17.993 9.791 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.105 18.542 10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.097 17.084 8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.392 17.228 8.814 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.414 16.162 10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.665 13.890 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.450 14.737 8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.676 14.605 8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.383 15.177 11.877 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.378 15.894 10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.241 16.946 11.742 1.00 0.00 H new ATOM 1666 N SER A 134 -5.028 20.103 8.183 1.00 0.00 N ATOM 1667 CA SER A 134 -4.668 21.204 7.297 1.00 0.00 C ATOM 1668 C SER A 134 -4.388 22.462 8.106 1.00 0.00 C ATOM 1669 O SER A 134 -3.362 23.117 7.915 1.00 0.00 O ATOM 1670 CB SER A 134 -5.823 21.474 6.327 1.00 0.00 C ATOM 1671 OG SER A 134 -5.632 22.739 5.710 1.00 0.00 O ATOM 0 H SER A 134 -5.945 19.692 8.008 1.00 0.00 H new ATOM 0 HA SER A 134 -3.771 20.932 6.741 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.868 20.691 5.570 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.773 21.457 6.861 1.00 0.00 H new ATOM 0 HG SER A 134 -6.369 22.914 5.088 1.00 0.00 H new ATOM 1677 N THR A 135 -5.290 22.790 9.026 1.00 0.00 N ATOM 1678 CA THR A 135 -5.119 23.969 9.861 1.00 0.00 C ATOM 1679 C THR A 135 -3.755 23.935 10.542 1.00 0.00 C ATOM 1680 O THR A 135 -3.066 24.952 10.611 1.00 0.00 O ATOM 1681 CB THR A 135 -6.220 24.014 10.927 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.486 24.147 10.295 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.983 25.202 11.860 1.00 0.00 C ATOM 0 H THR A 135 -6.141 22.258 9.210 1.00 0.00 H new ATOM 0 HA THR A 135 -5.184 24.857 9.233 1.00 0.00 H new ATOM 0 HB THR A 135 -6.201 23.092 11.508 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.190 24.174 10.976 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.767 25.232 12.617 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.013 25.095 12.346 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.000 26.127 11.283 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.370 22.765 11.026 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.079 22.602 11.689 1.00 0.00 C ATOM 1693 C ILE A 136 -0.936 22.804 10.697 1.00 0.00 C ATOM 1694 O ILE A 136 0.066 23.451 11.011 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.979 21.210 12.308 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.981 21.097 13.460 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.563 20.993 12.850 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.083 19.635 13.905 1.00 0.00 C ATOM 0 H ILE A 136 -3.929 21.914 10.974 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.000 23.353 12.475 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.200 20.458 11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.663 21.721 14.295 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.958 21.461 13.143 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.491 19.999 13.292 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.156 21.081 12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.345 21.744 13.609 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.796 19.553 14.725 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.420 19.023 13.069 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.105 19.287 14.238 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.090 22.237 9.505 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.060 22.353 8.486 1.00 0.00 C ATOM 1712 C ALA A 137 -0.580 21.855 7.131 1.00 0.00 C ATOM 1713 O ALA A 137 -1.461 20.997 7.076 1.00 0.00 O ATOM 1714 CB ALA A 137 1.175 21.534 8.897 1.00 0.00 C ATOM 0 H ALA A 137 -1.910 21.699 9.225 1.00 0.00 H new ATOM 0 HA ALA A 137 0.214 23.404 8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.944 21.625 8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.562 21.910 9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.896 20.486 9.009 1.00 0.00 H new ATOM 1720 N PRO A 138 -0.045 22.373 6.057 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.457 21.972 4.682 1.00 0.00 C ATOM 1722 C PRO A 138 -0.721 20.471 4.579 1.00 0.00 C ATOM 1723 O PRO A 138 0.210 19.670 4.581 1.00 0.00 O ATOM 1724 CB PRO A 138 0.744 22.374 3.815 1.00 0.00 C ATOM 1725 CG PRO A 138 1.409 23.506 4.545 1.00 0.00 C ATOM 1726 CD PRO A 138 1.007 23.400 6.027 1.00 0.00 C ATOM 0 HA PRO A 138 -1.389 22.447 4.377 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.429 21.537 3.682 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.423 22.684 2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.492 23.449 4.436 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.098 24.465 4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.856 23.115 6.648 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.640 24.354 6.407 1.00 0.00 H new ATOM 1734 N THR A 139 -1.995 20.106 4.480 1.00 0.00 N ATOM 1735 CA THR A 139 -2.376 18.697 4.367 1.00 0.00 C ATOM 1736 C THR A 139 -2.878 18.397 2.965 1.00 0.00 C ATOM 1737 O THR A 139 -3.830 19.016 2.497 1.00 0.00 O ATOM 1738 CB THR A 139 -3.469 18.370 5.381 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.985 18.617 6.695 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.861 16.899 5.248 1.00 0.00 C ATOM 0 H THR A 139 -2.779 20.759 4.475 1.00 0.00 H new ATOM 0 HA THR A 139 -1.499 18.083 4.569 1.00 0.00 H new ATOM 0 HB THR A 139 -4.341 18.996 5.193 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.374 19.383 6.680 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.642 16.664 5.971 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.232 16.711 4.240 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.990 16.272 5.437 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.229 17.446 2.300 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.609 17.057 0.939 1.00 0.00 C ATOM 1750 C LEU A 140 -3.112 15.623 0.922 1.00 0.00 C ATOM 1751 O LEU A 140 -2.749 14.820 1.779 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.410 17.198 -0.010 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.274 18.657 -0.459 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -1.037 19.565 0.760 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.102 18.778 -1.432 1.00 0.00 C ATOM 0 H LEU A 140 -1.436 16.928 2.679 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.408 17.717 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.497 16.875 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.543 16.552 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.193 18.969 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.942 20.599 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.879 19.479 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.122 19.261 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.002 19.815 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.816 18.461 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.283 18.144 -2.300 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.948 15.311 -0.058 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.502 13.966 -0.191 1.00 0.00 C ATOM 1769 C ILE A 141 -4.329 13.458 -1.613 1.00 0.00 C ATOM 1770 O ILE A 141 -4.683 14.139 -2.574 1.00 0.00 O ATOM 1771 CB ILE A 141 -5.987 13.981 0.170 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.527 12.549 0.136 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.755 14.841 -0.836 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.926 12.518 0.753 1.00 0.00 C ATOM 0 H ILE A 141 -4.259 15.968 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.968 13.301 0.488 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.115 14.399 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.563 12.187 -0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.861 11.884 0.686 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.813 14.849 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.368 15.860 -0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.631 14.428 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.312 11.499 0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.876 12.863 1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.589 13.170 0.184 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.779 12.253 -1.741 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.562 11.649 -3.057 1.00 0.00 C ATOM 1788 C ILE A 142 -4.495 10.464 -3.260 1.00 0.00 C ATOM 1789 O ILE A 142 -4.487 9.516 -2.477 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.113 11.186 -3.183 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.180 12.394 -3.065 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -1.909 10.516 -4.542 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.267 11.915 -2.916 1.00 0.00 C ATOM 0 H ILE A 142 -3.476 11.677 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.772 12.398 -3.821 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.888 10.474 -2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.275 13.027 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.463 13.002 -2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.874 10.185 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.574 9.656 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.133 11.228 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.929 12.777 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.356 11.300 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.547 11.326 -3.789 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.291 10.521 -4.320 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.225 9.442 -4.630 1.00 0.00 C ATOM 1807 C ASN A 143 -5.669 8.563 -5.744 1.00 0.00 C ATOM 1808 O ASN A 143 -5.659 8.955 -6.909 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.577 10.021 -5.056 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.670 8.965 -4.904 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.527 8.030 -4.118 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.759 9.060 -5.611 1.00 0.00 N ATOM 0 H ASN A 143 -5.310 11.300 -4.979 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.361 8.835 -3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.816 10.893 -4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.527 10.358 -6.091 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.493 8.359 -5.513 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.878 9.835 -6.263 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.196 7.375 -5.376 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.630 6.447 -6.350 1.00 0.00 C ATOM 1821 C TYR A 144 -5.656 5.401 -6.768 1.00 0.00 C ATOM 1822 O TYR A 144 -5.369 4.521 -7.578 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.406 5.754 -5.757 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.805 5.011 -4.508 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -4.364 3.732 -4.603 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.614 5.600 -3.252 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.733 3.042 -3.443 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -3.983 4.909 -2.092 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.543 3.630 -2.188 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.908 2.950 -1.043 1.00 0.00 O ATOM 0 H TYR A 144 -5.193 7.034 -4.415 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.337 7.017 -7.232 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.979 5.063 -6.483 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.635 6.489 -5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -4.511 3.277 -5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.182 6.587 -3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -5.165 2.055 -3.517 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.836 5.363 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.707 3.501 -0.258 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.854 5.495 -6.198 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.913 4.544 -6.510 1.00 0.00 C ATOM 1842 C ASP A 145 -8.344 4.664 -7.967 1.00 0.00 C ATOM 1843 O ASP A 145 -8.700 3.672 -8.600 1.00 0.00 O ATOM 1844 CB ASP A 145 -9.117 4.787 -5.597 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.634 6.210 -5.784 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -9.000 6.958 -6.504 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.658 6.529 -5.203 1.00 0.00 O ATOM 0 H ASP A 145 -7.113 6.214 -5.523 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.526 3.538 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.907 4.071 -5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.833 4.628 -4.557 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.326 5.886 -8.485 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.732 6.140 -9.866 1.00 0.00 C ATOM 1854 C ASP A 146 -7.517 6.318 -10.763 1.00 0.00 C ATOM 1855 O ASP A 146 -7.645 6.703 -11.921 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.610 7.387 -9.928 1.00 0.00 C ATOM 1857 CG ASP A 146 -8.878 8.572 -9.309 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.801 8.367 -8.775 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.408 9.669 -9.375 1.00 0.00 O ATOM 0 H ASP A 146 -8.035 6.718 -7.972 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.299 5.280 -10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.868 7.609 -10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.546 7.210 -9.398 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.332 6.047 -10.217 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.092 6.189 -10.981 1.00 0.00 C ATOM 1866 C LYS A 147 -4.207 4.962 -10.798 1.00 0.00 C ATOM 1867 O LYS A 147 -4.194 4.345 -9.732 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.343 7.440 -10.519 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.151 8.687 -10.879 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.411 9.934 -10.389 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.253 11.176 -10.686 1.00 0.00 C ATOM 1872 NZ LYS A 147 -5.356 11.365 -12.161 1.00 0.00 N ATOM 0 H LYS A 147 -6.204 5.730 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.342 6.283 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.178 7.400 -9.442 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.361 7.483 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.298 8.739 -11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.140 8.636 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.219 9.859 -9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.442 10.012 -10.882 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.247 11.067 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.799 12.054 -10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.684 12.331 -12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.423 11.217 -12.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.033 10.680 -12.552 1.00 0.00 H new ATOM 1886 N SER A 148 -3.468 4.617 -11.846 1.00 0.00 N ATOM 1887 CA SER A 148 -2.575 3.464 -11.800 1.00 0.00 C ATOM 1888 C SER A 148 -1.289 3.812 -11.056 1.00 0.00 C ATOM 1889 O SER A 148 -1.044 4.975 -10.732 1.00 0.00 O ATOM 1890 CB SER A 148 -2.239 3.000 -13.213 1.00 0.00 C ATOM 1891 OG SER A 148 -1.807 4.115 -13.981 1.00 0.00 O ATOM 0 H SER A 148 -3.469 5.117 -12.735 1.00 0.00 H new ATOM 0 HA SER A 148 -3.084 2.659 -11.269 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.459 2.240 -13.183 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.113 2.541 -13.675 1.00 0.00 H new ATOM 0 HG SER A 148 -1.588 3.821 -14.890 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.480 2.795 -10.774 1.00 0.00 N ATOM 1898 CA TRP A 149 0.769 3.009 -10.053 1.00 0.00 C ATOM 1899 C TRP A 149 1.655 3.992 -10.812 1.00 0.00 C ATOM 1900 O TRP A 149 2.170 4.949 -10.235 1.00 0.00 O ATOM 1901 CB TRP A 149 1.503 1.677 -9.881 1.00 0.00 C ATOM 1902 CG TRP A 149 2.796 1.909 -9.166 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.930 2.016 -7.825 1.00 0.00 C ATOM 1904 CD2 TRP A 149 4.133 2.058 -9.725 1.00 0.00 C ATOM 1905 NE1 TRP A 149 4.264 2.225 -7.525 1.00 0.00 N ATOM 1906 CE2 TRP A 149 5.045 2.258 -8.663 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.637 2.039 -11.038 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.409 2.434 -8.894 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 6.010 2.216 -11.275 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.894 2.413 -10.205 1.00 0.00 C ATOM 0 H TRP A 149 -0.664 1.825 -11.031 1.00 0.00 H new ATOM 0 HA TRP A 149 0.542 3.425 -9.071 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.884 0.979 -9.318 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.690 1.224 -10.855 1.00 0.00 H new ATOM 0 HD1 TRP A 149 2.127 1.949 -7.106 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.626 2.341 -6.579 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.964 1.887 -11.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 7.086 2.585 -8.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.387 2.200 -12.287 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.949 2.548 -10.393 1.00 0.00 H new ATOM 1921 N GLN A 150 1.836 3.746 -12.106 1.00 0.00 N ATOM 1922 CA GLN A 150 2.668 4.622 -12.927 1.00 0.00 C ATOM 1923 C GLN A 150 2.182 6.064 -12.819 1.00 0.00 C ATOM 1924 O GLN A 150 2.972 6.982 -12.578 1.00 0.00 O ATOM 1925 CB GLN A 150 2.602 4.169 -14.389 1.00 0.00 C ATOM 1926 CG GLN A 150 3.285 2.808 -14.537 1.00 0.00 C ATOM 1927 CD GLN A 150 3.172 2.320 -15.977 1.00 0.00 C ATOM 1928 OE1 GLN A 150 2.068 2.088 -16.469 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.255 2.151 -16.685 1.00 0.00 N ATOM 0 H GLN A 150 1.424 2.958 -12.605 1.00 0.00 H new ATOM 0 HA GLN A 150 3.697 4.567 -12.572 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.563 4.103 -14.713 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.090 4.903 -15.030 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.334 2.886 -14.252 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.825 2.086 -13.863 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.168 2.344 -16.274 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.188 1.826 -17.649 1.00 0.00 H new ATOM 1938 N SER A 151 0.877 6.252 -12.955 1.00 0.00 N ATOM 1939 CA SER A 151 0.285 7.580 -12.834 1.00 0.00 C ATOM 1940 C SER A 151 0.495 8.126 -11.424 1.00 0.00 C ATOM 1941 O SER A 151 0.787 9.313 -11.235 1.00 0.00 O ATOM 1942 CB SER A 151 -1.204 7.527 -13.158 1.00 0.00 C ATOM 1943 OG SER A 151 -1.753 8.837 -13.068 1.00 0.00 O ATOM 0 H SER A 151 0.209 5.506 -13.148 1.00 0.00 H new ATOM 0 HA SER A 151 0.775 8.245 -13.545 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.356 7.125 -14.160 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.715 6.858 -12.465 1.00 0.00 H new ATOM 0 HG SER A 151 -2.710 8.806 -13.277 1.00 0.00 H new ATOM 1949 N LEU A 152 0.336 7.251 -10.434 1.00 0.00 N ATOM 1950 CA LEU A 152 0.503 7.659 -9.050 1.00 0.00 C ATOM 1951 C LEU A 152 1.921 8.162 -8.817 1.00 0.00 C ATOM 1952 O LEU A 152 2.122 9.189 -8.177 1.00 0.00 O ATOM 1953 CB LEU A 152 0.227 6.470 -8.116 1.00 0.00 C ATOM 1954 CG LEU A 152 0.447 6.887 -6.652 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.484 8.057 -6.300 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.161 5.698 -5.735 1.00 0.00 C ATOM 0 H LEU A 152 0.095 6.269 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.203 8.462 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.796 6.120 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.885 5.639 -8.368 1.00 0.00 H new ATOM 0 HG LEU A 152 1.481 7.204 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.325 8.349 -5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.268 8.903 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.521 7.750 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.317 5.993 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.871 5.375 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.833 4.877 -5.984 1.00 0.00 H new ATOM 1968 N LEU A 153 2.896 7.446 -9.343 1.00 0.00 N ATOM 1969 CA LEU A 153 4.284 7.843 -9.178 1.00 0.00 C ATOM 1970 C LEU A 153 4.520 9.216 -9.801 1.00 0.00 C ATOM 1971 O LEU A 153 5.198 10.064 -9.219 1.00 0.00 O ATOM 1972 CB LEU A 153 5.206 6.811 -9.841 1.00 0.00 C ATOM 1973 CG LEU A 153 6.672 7.258 -9.717 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.030 7.461 -8.239 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.580 6.189 -10.325 1.00 0.00 C ATOM 0 H LEU A 153 2.756 6.593 -9.884 1.00 0.00 H new ATOM 0 HA LEU A 153 4.507 7.894 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.073 5.837 -9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.940 6.696 -10.892 1.00 0.00 H new ATOM 0 HG LEU A 153 6.810 8.199 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.070 7.778 -8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.383 8.226 -7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.892 6.524 -7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.620 6.503 -10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.440 5.248 -9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.328 6.053 -11.377 1.00 0.00 H new ATOM 1987 N THR A 154 3.954 9.424 -10.984 1.00 0.00 N ATOM 1988 CA THR A 154 4.113 10.700 -11.672 1.00 0.00 C ATOM 1989 C THR A 154 3.656 11.837 -10.759 1.00 0.00 C ATOM 1990 O THR A 154 4.355 12.841 -10.622 1.00 0.00 O ATOM 1991 CB THR A 154 3.270 10.705 -12.948 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.539 9.527 -13.698 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.610 11.939 -13.784 1.00 0.00 C ATOM 0 H THR A 154 3.388 8.736 -11.482 1.00 0.00 H new ATOM 0 HA THR A 154 5.163 10.840 -11.929 1.00 0.00 H new ATOM 0 HB THR A 154 2.213 10.732 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.146 8.753 -13.243 1.00 0.00 H new ATOM 0 HG21 THR A 154 3.008 11.940 -14.693 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.398 12.839 -13.207 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.667 11.919 -14.049 1.00 0.00 H new ATOM 2001 N GLN A 155 2.498 11.666 -10.132 1.00 0.00 N ATOM 2002 CA GLN A 155 1.978 12.691 -9.230 1.00 0.00 C ATOM 2003 C GLN A 155 2.940 12.908 -8.067 1.00 0.00 C ATOM 2004 O GLN A 155 3.172 14.039 -7.646 1.00 0.00 O ATOM 2005 CB GLN A 155 0.609 12.261 -8.697 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.379 12.140 -9.860 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.601 13.505 -10.502 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.928 14.470 -9.810 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.438 13.647 -11.788 1.00 0.00 N ATOM 0 H GLN A 155 1.907 10.840 -10.228 1.00 0.00 H new ATOM 0 HA GLN A 155 1.875 13.627 -9.780 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.693 11.307 -8.177 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.245 12.988 -7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 155 0.004 11.439 -10.601 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.327 11.739 -9.502 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.167 12.847 -12.359 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.581 14.559 -12.223 1.00 0.00 H new ATOM 2018 N LEU A 156 3.502 11.827 -7.558 1.00 0.00 N ATOM 2019 CA LEU A 156 4.444 11.921 -6.448 1.00 0.00 C ATOM 2020 C LEU A 156 5.662 12.727 -6.839 1.00 0.00 C ATOM 2021 O LEU A 156 6.135 13.557 -6.063 1.00 0.00 O ATOM 2022 CB LEU A 156 4.860 10.505 -5.997 1.00 0.00 C ATOM 2023 CG LEU A 156 3.908 9.986 -4.908 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.309 10.599 -3.548 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.449 10.357 -5.242 1.00 0.00 C ATOM 0 H LEU A 156 3.327 10.878 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 156 3.955 12.433 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.850 9.827 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.881 10.523 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 156 3.983 8.900 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.636 10.234 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.332 10.311 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.242 11.685 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.790 9.981 -4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.355 11.441 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.170 9.911 -6.197 1.00 0.00 H new ATOM 2037 N GLY A 157 6.152 12.491 -8.038 1.00 0.00 N ATOM 2038 CA GLY A 157 7.308 13.218 -8.527 1.00 0.00 C ATOM 2039 C GLY A 157 6.976 14.693 -8.694 1.00 0.00 C ATOM 2040 O GLY A 157 7.797 15.557 -8.405 1.00 0.00 O ATOM 0 H GLY A 157 5.771 11.805 -8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.139 13.102 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.631 12.801 -9.481 1.00 0.00 H new ATOM 2044 N GLU A 158 5.766 14.974 -9.168 1.00 0.00 N ATOM 2045 CA GLU A 158 5.338 16.358 -9.370 1.00 0.00 C ATOM 2046 C GLU A 158 5.116 17.059 -8.035 1.00 0.00 C ATOM 2047 O GLU A 158 5.540 18.198 -7.840 1.00 0.00 O ATOM 2048 CB GLU A 158 4.044 16.392 -10.187 1.00 0.00 C ATOM 2049 CG GLU A 158 4.327 15.926 -11.616 1.00 0.00 C ATOM 2050 CD GLU A 158 3.032 15.880 -12.417 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.001 16.216 -11.859 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.089 15.507 -13.577 1.00 0.00 O ATOM 0 H GLU A 158 5.070 14.272 -9.418 1.00 0.00 H new ATOM 0 HA GLU A 158 6.126 16.881 -9.912 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.294 15.749 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.635 17.402 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.036 16.602 -12.094 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.789 14.939 -11.600 1.00 0.00 H new ATOM 2059 N ILE A 159 4.441 16.369 -7.120 1.00 0.00 N ATOM 2060 CA ILE A 159 4.160 16.936 -5.807 1.00 0.00 C ATOM 2061 C ILE A 159 5.452 17.171 -5.032 1.00 0.00 C ATOM 2062 O ILE A 159 5.623 18.207 -4.392 1.00 0.00 O ATOM 2063 CB ILE A 159 3.250 15.992 -5.015 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.867 15.949 -5.671 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.113 16.497 -3.576 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.063 14.785 -5.092 1.00 0.00 C ATOM 0 H ILE A 159 4.082 15.425 -7.262 1.00 0.00 H new ATOM 0 HA ILE A 159 3.658 17.893 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 159 3.684 14.992 -5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.342 16.889 -5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.968 15.834 -6.750 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.465 15.824 -3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.096 16.530 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.680 17.497 -3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.079 14.755 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.586 13.849 -5.287 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.950 14.920 -4.016 1.00 0.00 H new ATOM 2078 N THR A 160 6.350 16.191 -5.077 1.00 0.00 N ATOM 2079 CA THR A 160 7.618 16.290 -4.358 1.00 0.00 C ATOM 2080 C THR A 160 8.708 16.838 -5.269 1.00 0.00 C ATOM 2081 O THR A 160 9.810 17.148 -4.816 1.00 0.00 O ATOM 2082 CB THR A 160 8.027 14.913 -3.836 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.387 14.080 -4.931 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.860 14.282 -3.075 1.00 0.00 C ATOM 0 H THR A 160 6.225 15.324 -5.600 1.00 0.00 H new ATOM 0 HA THR A 160 7.488 16.973 -3.518 1.00 0.00 H new ATOM 0 HB THR A 160 8.878 15.020 -3.164 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.577 13.723 -5.350 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.156 13.300 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.586 14.920 -2.235 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.005 14.175 -3.743 1.00 0.00 H new ATOM 2092 N GLY A 161 8.394 16.960 -6.555 1.00 0.00 N ATOM 2093 CA GLY A 161 9.359 17.479 -7.519 1.00 0.00 C ATOM 2094 C GLY A 161 10.537 16.526 -7.667 1.00 0.00 C ATOM 2095 O GLY A 161 11.641 16.942 -8.013 1.00 0.00 O ATOM 0 H GLY A 161 7.488 16.709 -6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.875 17.620 -8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.714 18.457 -7.195 1.00 0.00 H new ATOM 2099 N HIS A 162 10.301 15.247 -7.389 1.00 0.00 N ATOM 2100 CA HIS A 162 11.355 14.239 -7.483 1.00 0.00 C ATOM 2101 C HIS A 162 11.205 13.415 -8.758 1.00 0.00 C ATOM 2102 O HIS A 162 11.198 12.186 -8.716 1.00 0.00 O ATOM 2103 CB HIS A 162 11.303 13.317 -6.265 1.00 0.00 C ATOM 2104 CG HIS A 162 11.706 14.084 -5.037 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.696 15.054 -5.063 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.269 14.029 -3.737 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.819 15.542 -3.814 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.973 14.951 -2.967 1.00 0.00 N ATOM 0 H HIS A 162 9.393 14.884 -7.098 1.00 0.00 H new ATOM 0 HA HIS A 162 12.317 14.750 -7.512 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.297 12.916 -6.142 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.969 12.467 -6.411 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.497 13.371 -3.368 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.517 16.317 -3.532 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.865 15.135 -1.970 1.00 0.00 H new ATOM 2117 N GLU A 163 11.081 14.100 -9.888 1.00 0.00 N ATOM 2118 CA GLU A 163 10.935 13.425 -11.170 1.00 0.00 C ATOM 2119 C GLU A 163 12.228 12.723 -11.560 1.00 0.00 C ATOM 2120 O GLU A 163 12.213 11.623 -12.114 1.00 0.00 O ATOM 2121 CB GLU A 163 10.548 14.437 -12.254 1.00 0.00 C ATOM 2122 CG GLU A 163 9.170 15.023 -11.937 1.00 0.00 C ATOM 2123 CD GLU A 163 8.096 13.952 -12.098 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.415 12.884 -12.593 1.00 0.00 O ATOM 2125 OE2 GLU A 163 6.971 14.211 -11.712 1.00 0.00 O ATOM 0 H GLU A 163 11.079 15.119 -9.942 1.00 0.00 H new ATOM 0 HA GLU A 163 10.148 12.677 -11.076 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.291 15.233 -12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.533 13.952 -13.230 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.157 15.412 -10.919 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.961 15.862 -12.601 1.00 0.00 H new ATOM 2132 N LYS A 164 13.354 13.372 -11.274 1.00 0.00 N ATOM 2133 CA LYS A 164 14.651 12.802 -11.613 1.00 0.00 C ATOM 2134 C LYS A 164 14.841 11.458 -10.913 1.00 0.00 C ATOM 2135 O LYS A 164 15.250 10.470 -11.532 1.00 0.00 O ATOM 2136 CB LYS A 164 15.768 13.764 -11.182 1.00 0.00 C ATOM 2137 CG LYS A 164 17.121 13.218 -11.644 1.00 0.00 C ATOM 2138 CD LYS A 164 18.228 14.202 -11.262 1.00 0.00 C ATOM 2139 CE LYS A 164 19.577 13.660 -11.736 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.578 13.563 -13.223 1.00 0.00 N ATOM 0 H LYS A 164 13.393 14.282 -10.814 1.00 0.00 H new ATOM 0 HA LYS A 164 14.694 12.649 -12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.597 14.751 -11.611 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.763 13.882 -10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.309 12.247 -11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.113 13.064 -12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.036 15.175 -11.714 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.242 14.349 -10.182 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.382 14.315 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.762 12.680 -11.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.559 13.545 -13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.092 12.691 -13.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.084 14.385 -13.625 1.00 0.00 H new ATOM 2154 N GLN A 165 14.537 11.422 -9.623 1.00 0.00 N ATOM 2155 CA GLN A 165 14.681 10.193 -8.851 1.00 0.00 C ATOM 2156 C GLN A 165 13.777 9.103 -9.418 1.00 0.00 C ATOM 2157 O GLN A 165 14.165 7.937 -9.491 1.00 0.00 O ATOM 2158 CB GLN A 165 14.322 10.448 -7.388 1.00 0.00 C ATOM 2159 CG GLN A 165 15.356 11.388 -6.762 1.00 0.00 C ATOM 2160 CD GLN A 165 14.969 11.708 -5.322 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.900 12.264 -5.074 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.781 11.390 -4.352 1.00 0.00 N ATOM 0 H GLN A 165 14.192 12.221 -9.092 1.00 0.00 H new ATOM 0 HA GLN A 165 15.718 9.863 -8.914 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.327 10.887 -7.318 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.293 9.506 -6.840 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.342 10.925 -6.787 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.421 12.308 -7.342 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.667 10.929 -4.559 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.530 11.602 -3.386 1.00 0.00 H new ATOM 2171 N ALA A 166 12.575 9.492 -9.827 1.00 0.00 N ATOM 2172 CA ALA A 166 11.631 8.540 -10.397 1.00 0.00 C ATOM 2173 C ALA A 166 12.190 7.948 -11.688 1.00 0.00 C ATOM 2174 O ALA A 166 12.065 6.751 -11.939 1.00 0.00 O ATOM 2175 CB ALA A 166 10.298 9.238 -10.686 1.00 0.00 C ATOM 0 H ALA A 166 12.234 10.452 -9.775 1.00 0.00 H new ATOM 0 HA ALA A 166 11.470 7.735 -9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.597 8.521 -11.112 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.889 9.639 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.459 10.052 -11.393 1.00 0.00 H new ATOM 2181 N ALA A 167 12.821 8.791 -12.495 1.00 0.00 N ATOM 2182 CA ALA A 167 13.404 8.335 -13.755 1.00 0.00 C ATOM 2183 C ALA A 167 14.520 7.331 -13.493 1.00 0.00 C ATOM 2184 O ALA A 167 14.799 6.454 -14.317 1.00 0.00 O ATOM 2185 CB ALA A 167 13.955 9.527 -14.538 1.00 0.00 C ATOM 0 H ALA A 167 12.943 9.786 -12.304 1.00 0.00 H new ATOM 0 HA ALA A 167 12.625 7.849 -14.342 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.388 9.178 -15.476 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.148 10.228 -14.750 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.723 10.026 -13.948 1.00 0.00 H new ATOM 2191 N GLU A 168 15.159 7.461 -12.331 1.00 0.00 N ATOM 2192 CA GLU A 168 16.238 6.550 -11.963 1.00 0.00 C ATOM 2193 C GLU A 168 15.691 5.189 -11.543 1.00 0.00 C ATOM 2194 O GLU A 168 16.111 4.153 -12.063 1.00 0.00 O ATOM 2195 CB GLU A 168 17.057 7.151 -10.817 1.00 0.00 C ATOM 2196 CG GLU A 168 17.793 8.398 -11.309 1.00 0.00 C ATOM 2197 CD GLU A 168 18.841 8.013 -12.347 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.243 6.862 -12.353 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.224 8.874 -13.123 1.00 0.00 O ATOM 0 H GLU A 168 14.951 8.179 -11.637 1.00 0.00 H new ATOM 0 HA GLU A 168 16.875 6.409 -12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.402 7.408 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.772 6.418 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.082 9.102 -11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.270 8.903 -10.469 1.00 0.00 H new ATOM 2206 N ARG A 169 14.754 5.201 -10.600 1.00 0.00 N ATOM 2207 CA ARG A 169 14.157 3.963 -10.117 1.00 0.00 C ATOM 2208 C ARG A 169 13.397 3.265 -11.239 1.00 0.00 C ATOM 2209 O ARG A 169 13.482 2.050 -11.395 1.00 0.00 O ATOM 2210 CB ARG A 169 13.200 4.259 -8.959 1.00 0.00 C ATOM 2211 CG ARG A 169 12.659 2.945 -8.390 1.00 0.00 C ATOM 2212 CD ARG A 169 11.688 3.242 -7.249 1.00 0.00 C ATOM 2213 NE ARG A 169 10.494 3.905 -7.765 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.543 4.341 -6.946 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.668 4.181 -5.657 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.483 4.928 -7.432 1.00 0.00 N ATOM 0 H ARG A 169 14.395 6.048 -10.159 1.00 0.00 H new ATOM 0 HA ARG A 169 14.956 3.308 -9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.718 4.818 -8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.376 4.883 -9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.154 2.379 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.481 2.327 -8.030 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.410 2.315 -6.747 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.172 3.875 -6.505 1.00 0.00 H new ATOM 0 HE ARG A 169 10.388 4.036 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.496 3.721 -5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.938 4.516 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.385 5.052 -8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.752 5.263 -6.804 1.00 0.00 H new ATOM 2230 N ILE A 170 12.651 4.041 -12.015 1.00 0.00 N ATOM 2231 CA ILE A 170 11.876 3.480 -13.113 1.00 0.00 C ATOM 2232 C ILE A 170 12.795 2.846 -14.148 1.00 0.00 C ATOM 2233 O ILE A 170 12.521 1.755 -14.641 1.00 0.00 O ATOM 2234 CB ILE A 170 11.042 4.575 -13.775 1.00 0.00 C ATOM 2235 CG1 ILE A 170 9.931 5.031 -12.822 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.414 4.050 -15.069 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.260 6.307 -13.361 1.00 0.00 C ATOM 0 H ILE A 170 12.567 5.052 -11.906 1.00 0.00 H new ATOM 0 HA ILE A 170 11.215 2.712 -12.711 1.00 0.00 H new ATOM 0 HB ILE A 170 11.693 5.418 -14.007 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.189 4.240 -12.711 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.346 5.220 -11.832 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.822 4.839 -15.532 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.201 3.737 -15.755 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.771 3.199 -14.842 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.473 6.621 -12.676 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.003 7.100 -13.448 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.828 6.105 -14.341 1.00 0.00 H new ATOM 2249 N ALA A 171 13.881 3.538 -14.478 1.00 0.00 N ATOM 2250 CA ALA A 171 14.826 3.018 -15.459 1.00 0.00 C ATOM 2251 C ALA A 171 15.430 1.698 -14.976 1.00 0.00 C ATOM 2252 O ALA A 171 15.280 0.653 -15.619 1.00 0.00 O ATOM 2253 CB ALA A 171 15.940 4.041 -15.691 1.00 0.00 C ATOM 0 H ALA A 171 14.126 4.448 -14.087 1.00 0.00 H new ATOM 0 HA ALA A 171 14.296 2.837 -16.394 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.645 3.651 -16.425 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.509 4.971 -16.061 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.461 4.231 -14.752 1.00 0.00 H new ATOM 2259 N GLN A 172 16.119 1.756 -13.842 1.00 0.00 N ATOM 2260 CA GLN A 172 16.756 0.569 -13.285 1.00 0.00 C ATOM 2261 C GLN A 172 15.735 -0.546 -13.117 1.00 0.00 C ATOM 2262 O GLN A 172 16.052 -1.724 -13.304 1.00 0.00 O ATOM 2263 CB GLN A 172 17.379 0.899 -11.926 1.00 0.00 C ATOM 2264 CG GLN A 172 18.468 1.959 -12.102 1.00 0.00 C ATOM 2265 CD GLN A 172 19.608 1.404 -12.949 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.146 0.339 -12.646 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.010 2.064 -14.000 1.00 0.00 N ATOM 0 H GLN A 172 16.250 2.606 -13.294 1.00 0.00 H new ATOM 0 HA GLN A 172 17.536 0.239 -13.971 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.612 1.262 -11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.803 -0.001 -11.481 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.050 2.846 -12.578 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.846 2.268 -11.128 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.563 2.946 -14.250 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.771 1.698 -14.572 1.00 0.00 H new ATOM 2276 N PHE A 173 14.509 -0.176 -12.771 1.00 0.00 N ATOM 2277 CA PHE A 173 13.445 -1.151 -12.593 1.00 0.00 C ATOM 2278 C PHE A 173 12.862 -1.583 -13.932 1.00 0.00 C ATOM 2279 O PHE A 173 12.455 -2.733 -14.108 1.00 0.00 O ATOM 2280 CB PHE A 173 12.346 -0.568 -11.702 1.00 0.00 C ATOM 2281 CG PHE A 173 11.415 -1.672 -11.249 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.910 -2.732 -10.471 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.062 -1.642 -11.602 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.055 -3.751 -10.052 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.207 -2.665 -11.178 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.704 -3.719 -10.404 1.00 0.00 C ATOM 0 H PHE A 173 14.228 0.791 -12.609 1.00 0.00 H new ATOM 0 HA PHE A 173 13.869 -2.032 -12.112 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.790 -0.076 -10.837 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.786 0.191 -12.248 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.954 -2.758 -10.197 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.678 -0.830 -12.201 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.438 -4.565 -9.455 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.162 -2.641 -11.449 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.043 -4.508 -10.079 1.00 0.00 H new ATOM 2296 N ASP A 174 12.800 -0.647 -14.868 1.00 0.00 N ATOM 2297 CA ASP A 174 12.242 -0.934 -16.186 1.00 0.00 C ATOM 2298 C ASP A 174 12.962 -2.116 -16.818 1.00 0.00 C ATOM 2299 O ASP A 174 12.330 -2.979 -17.431 1.00 0.00 O ATOM 2300 CB ASP A 174 12.380 0.301 -17.094 1.00 0.00 C ATOM 2301 CG ASP A 174 11.217 1.268 -16.873 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.312 0.927 -16.131 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.247 2.336 -17.460 1.00 0.00 O ATOM 0 H ASP A 174 13.126 0.311 -14.743 1.00 0.00 H new ATOM 0 HA ASP A 174 11.187 -1.182 -16.072 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.324 0.806 -16.888 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.407 -0.011 -18.138 1.00 0.00 H new ATOM 2308 N LYS A 175 14.276 -2.157 -16.654 1.00 0.00 N ATOM 2309 CA LYS A 175 15.061 -3.252 -17.214 1.00 0.00 C ATOM 2310 C LYS A 175 14.644 -4.587 -16.593 1.00 0.00 C ATOM 2311 O LYS A 175 14.515 -5.599 -17.290 1.00 0.00 O ATOM 2312 CB LYS A 175 16.548 -3.006 -16.951 1.00 0.00 C ATOM 2313 CG LYS A 175 17.015 -1.794 -17.759 1.00 0.00 C ATOM 2314 CD LYS A 175 18.496 -1.534 -17.481 1.00 0.00 C ATOM 2315 CE LYS A 175 18.964 -0.324 -18.292 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.404 -0.064 -18.011 1.00 0.00 N ATOM 0 H LYS A 175 14.817 -1.457 -16.146 1.00 0.00 H new ATOM 0 HA LYS A 175 14.881 -3.295 -18.288 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.717 -2.835 -15.888 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.128 -3.886 -17.228 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.860 -1.972 -18.823 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.425 -0.917 -17.493 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.651 -1.354 -16.417 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.086 -2.412 -17.745 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.818 -0.508 -19.356 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.368 0.552 -18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.722 0.758 -18.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.530 0.129 -16.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.966 -0.898 -18.278 1.00 0.00 H new ATOM 2330 N GLN A 176 14.427 -4.579 -15.283 1.00 0.00 N ATOM 2331 CA GLN A 176 14.022 -5.788 -14.574 1.00 0.00 C ATOM 2332 C GLN A 176 12.642 -6.235 -15.037 1.00 0.00 C ATOM 2333 O GLN A 176 12.379 -7.428 -15.177 1.00 0.00 O ATOM 2334 CB GLN A 176 14.007 -5.537 -13.067 1.00 0.00 C ATOM 2335 CG GLN A 176 13.659 -6.835 -12.338 1.00 0.00 C ATOM 2336 CD GLN A 176 13.826 -6.648 -10.834 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.459 -5.689 -10.394 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.298 -7.516 -10.016 1.00 0.00 N ATOM 0 H GLN A 176 14.524 -3.753 -14.692 1.00 0.00 H new ATOM 0 HA GLN A 176 14.742 -6.576 -14.795 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.980 -5.172 -12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.278 -4.764 -12.823 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.633 -7.126 -12.565 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.304 -7.642 -12.686 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.774 -8.310 -10.384 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.409 -7.401 -9.009 1.00 0.00 H new ATOM 2347 N LEU A 177 11.765 -5.267 -15.282 1.00 0.00 N ATOM 2348 CA LEU A 177 10.420 -5.576 -15.741 1.00 0.00 C ATOM 2349 C LEU A 177 10.460 -6.280 -17.086 1.00 0.00 C ATOM 2350 O LEU A 177 9.728 -7.243 -17.308 1.00 0.00 O ATOM 2351 CB LEU A 177 9.599 -4.285 -15.865 1.00 0.00 C ATOM 2352 CG LEU A 177 9.254 -3.754 -14.465 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.648 -2.346 -14.585 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.244 -4.701 -13.781 1.00 0.00 C ATOM 0 H LEU A 177 11.961 -4.272 -15.171 1.00 0.00 H new ATOM 0 HA LEU A 177 9.953 -6.238 -15.011 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.163 -3.536 -16.420 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.685 -4.476 -16.427 1.00 0.00 H new ATOM 0 HG LEU A 177 10.162 -3.707 -13.863 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.403 -1.969 -13.592 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.368 -1.679 -15.059 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.742 -2.390 -15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.003 -4.320 -12.789 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.335 -4.757 -14.379 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.681 -5.696 -13.691 1.00 0.00 H new ATOM 2366 N ALA A 178 11.313 -5.796 -17.977 1.00 0.00 N ATOM 2367 CA ALA A 178 11.429 -6.403 -19.300 1.00 0.00 C ATOM 2368 C ALA A 178 11.893 -7.857 -19.190 1.00 0.00 C ATOM 2369 O ALA A 178 11.246 -8.776 -19.713 1.00 0.00 O ATOM 2370 CB ALA A 178 12.434 -5.611 -20.141 1.00 0.00 C ATOM 0 H ALA A 178 11.927 -4.998 -17.815 1.00 0.00 H new ATOM 0 HA ALA A 178 10.449 -6.384 -19.777 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.520 -6.065 -21.128 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.091 -4.581 -20.244 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.407 -5.622 -19.651 1.00 0.00 H new ATOM 2376 N ALA A 179 13.004 -8.062 -18.487 1.00 0.00 N ATOM 2377 CA ALA A 179 13.533 -9.407 -18.307 1.00 0.00 C ATOM 2378 C ALA A 179 12.583 -10.248 -17.462 1.00 0.00 C ATOM 2379 O ALA A 179 12.351 -11.418 -17.757 1.00 0.00 O ATOM 2380 CB ALA A 179 14.903 -9.343 -17.629 1.00 0.00 C ATOM 0 H ALA A 179 13.547 -7.324 -18.039 1.00 0.00 H new ATOM 0 HA ALA A 179 13.635 -9.871 -19.288 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.292 -10.353 -17.498 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.590 -8.768 -18.250 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.805 -8.863 -16.655 1.00 0.00 H new ATOM 2386 N ALA A 180 12.035 -9.639 -16.415 1.00 0.00 N ATOM 2387 CA ALA A 180 11.112 -10.342 -15.531 1.00 0.00 C ATOM 2388 C ALA A 180 9.848 -10.742 -16.283 1.00 0.00 C ATOM 2389 O ALA A 180 9.318 -11.836 -16.088 1.00 0.00 O ATOM 2390 CB ALA A 180 10.741 -9.449 -14.346 1.00 0.00 C ATOM 0 H ALA A 180 12.212 -8.668 -16.159 1.00 0.00 H new ATOM 0 HA ALA A 180 11.605 -11.243 -15.167 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.052 -9.982 -13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.642 -9.189 -13.790 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.265 -8.539 -14.711 1.00 0.00 H new ATOM 2396 N LYS A 181 9.374 -9.851 -17.145 1.00 0.00 N ATOM 2397 CA LYS A 181 8.173 -10.116 -17.928 1.00 0.00 C ATOM 2398 C LYS A 181 8.396 -11.302 -18.852 1.00 0.00 C ATOM 2399 O LYS A 181 7.468 -12.056 -19.144 1.00 0.00 O ATOM 2400 CB LYS A 181 7.796 -8.887 -18.755 1.00 0.00 C ATOM 2401 CG LYS A 181 6.468 -9.137 -19.470 1.00 0.00 C ATOM 2402 CD LYS A 181 6.064 -7.882 -20.247 1.00 0.00 C ATOM 2403 CE LYS A 181 4.728 -8.127 -20.951 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.326 -6.899 -21.694 1.00 0.00 N ATOM 0 H LYS A 181 9.801 -8.941 -17.319 1.00 0.00 H new ATOM 0 HA LYS A 181 7.359 -10.347 -17.240 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.714 -8.013 -18.109 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.578 -8.673 -19.483 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.562 -9.984 -20.150 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.695 -9.394 -18.746 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.980 -7.033 -19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.832 -7.631 -20.978 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.816 -8.969 -21.638 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.963 -8.390 -20.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.418 -7.065 -22.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.226 -6.107 -21.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.053 -6.667 -22.401 1.00 0.00 H new ATOM 2418 N GLU A 182 9.633 -11.460 -19.323 1.00 0.00 N ATOM 2419 CA GLU A 182 9.961 -12.567 -20.222 1.00 0.00 C ATOM 2420 C GLU A 182 10.501 -13.760 -19.437 1.00 0.00 C ATOM 2421 O GLU A 182 10.470 -14.895 -19.913 1.00 0.00 O ATOM 2422 CB GLU A 182 11.006 -12.106 -21.239 1.00 0.00 C ATOM 2423 CG GLU A 182 11.271 -13.228 -22.245 1.00 0.00 C ATOM 2424 CD GLU A 182 12.250 -12.751 -23.311 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.846 -11.705 -23.115 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.391 -13.442 -24.307 1.00 0.00 O ATOM 0 H GLU A 182 10.415 -10.844 -19.101 1.00 0.00 H new ATOM 0 HA GLU A 182 9.053 -12.876 -20.740 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.655 -11.214 -21.758 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.930 -11.835 -20.729 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.676 -14.100 -21.731 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.336 -13.538 -22.711 1.00 0.00 H new ATOM 2433 N GLN A 183 11.006 -13.497 -18.235 1.00 0.00 N ATOM 2434 CA GLN A 183 11.561 -14.561 -17.404 1.00 0.00 C ATOM 2435 C GLN A 183 10.475 -15.552 -17.000 1.00 0.00 C ATOM 2436 O GLN A 183 10.693 -16.763 -17.009 1.00 0.00 O ATOM 2437 CB GLN A 183 12.197 -13.963 -16.146 1.00 0.00 C ATOM 2438 CG GLN A 183 12.890 -15.064 -15.346 1.00 0.00 C ATOM 2439 CD GLN A 183 13.518 -14.475 -14.088 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.812 -14.526 -13.931 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.810 -13.951 -13.226 1.00 0.00 N flip ATOM 0 H GLN A 183 11.043 -12.567 -17.818 1.00 0.00 H new ATOM 0 HA GLN A 183 12.320 -15.087 -17.984 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.917 -13.193 -16.422 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.434 -13.482 -15.535 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.171 -15.837 -15.076 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.657 -15.541 -15.956 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.798 -13.912 -13.351 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.236 -13.556 -12.387 1.00 0.00 H new ATOM 2450 N ILE A 184 9.307 -15.029 -16.644 1.00 0.00 N ATOM 2451 CA ILE A 184 8.195 -15.878 -16.234 1.00 0.00 C ATOM 2452 C ILE A 184 7.545 -16.533 -17.443 1.00 0.00 C ATOM 2453 O ILE A 184 7.295 -15.883 -18.457 1.00 0.00 O ATOM 2454 CB ILE A 184 7.159 -15.043 -15.475 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.685 -13.885 -16.359 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.781 -14.486 -14.197 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.618 -13.081 -15.623 1.00 0.00 C ATOM 0 H ILE A 184 9.106 -14.029 -16.631 1.00 0.00 H new ATOM 0 HA ILE A 184 8.579 -16.662 -15.581 1.00 0.00 H new ATOM 0 HB ILE A 184 6.309 -15.675 -15.217 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.527 -13.242 -16.615 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.282 -14.271 -17.296 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.040 -13.893 -13.661 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.113 -15.310 -13.565 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.634 -13.857 -14.452 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.283 -12.258 -16.254 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.772 -13.727 -15.390 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.036 -12.682 -14.699 1.00 0.00 H new ATOM 2469 N LYS A 185 7.278 -17.833 -17.339 1.00 0.00 N ATOM 2470 CA LYS A 185 6.653 -18.571 -18.438 1.00 0.00 C ATOM 2471 C LYS A 185 5.430 -19.319 -17.938 1.00 0.00 C ATOM 2472 O LYS A 185 5.553 -20.327 -17.245 1.00 0.00 O ATOM 2473 CB LYS A 185 7.653 -19.558 -19.035 1.00 0.00 C ATOM 2474 CG LYS A 185 8.780 -18.789 -19.727 1.00 0.00 C ATOM 2475 CD LYS A 185 9.796 -19.778 -20.300 1.00 0.00 C ATOM 2476 CE LYS A 185 10.958 -19.009 -20.931 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.469 -18.255 -22.119 1.00 0.00 N ATOM 0 H LYS A 185 7.482 -18.395 -16.513 1.00 0.00 H new ATOM 0 HA LYS A 185 6.345 -17.862 -19.207 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.062 -20.196 -18.252 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.152 -20.211 -19.750 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.374 -18.166 -20.524 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.268 -18.121 -19.017 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.166 -20.434 -19.512 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.319 -20.414 -21.046 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.391 -18.322 -20.204 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.748 -19.700 -21.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.279 -17.958 -22.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.843 -18.864 -22.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.942 -17.415 -21.804 1.00 0.00 H new ATOM 2491 N LEU A 186 4.251 -18.820 -18.296 1.00 0.00 N ATOM 2492 CA LEU A 186 3.021 -19.457 -17.876 1.00 0.00 C ATOM 2493 C LEU A 186 1.805 -18.742 -18.489 1.00 0.00 C ATOM 2494 O LEU A 186 1.681 -17.518 -18.375 1.00 0.00 O ATOM 2495 CB LEU A 186 2.897 -19.448 -16.359 1.00 0.00 C ATOM 2496 CG LEU A 186 3.012 -17.999 -15.838 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.631 -17.491 -15.415 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.959 -17.962 -14.639 1.00 0.00 C ATOM 0 H LEU A 186 4.128 -17.986 -18.870 1.00 0.00 H new ATOM 0 HA LEU A 186 3.046 -20.489 -18.225 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.941 -19.878 -16.060 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.677 -20.067 -15.917 1.00 0.00 H new ATOM 0 HG LEU A 186 3.403 -17.361 -16.631 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.716 -16.468 -15.048 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.957 -17.514 -16.271 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.235 -18.128 -14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.040 -16.939 -14.271 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.569 -18.602 -13.848 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.944 -18.318 -14.942 1.00 0.00 H new ATOM 2510 N PRO A 187 0.925 -19.468 -19.131 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.284 -18.884 -19.767 1.00 0.00 C ATOM 2512 C PRO A 187 -0.976 -17.848 -18.872 1.00 0.00 C ATOM 2513 O PRO A 187 -0.905 -17.933 -17.648 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.195 -20.094 -20.003 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.266 -21.258 -20.135 1.00 0.00 C ATOM 2516 CD PRO A 187 0.984 -20.920 -19.327 1.00 0.00 C ATOM 0 HA PRO A 187 -0.037 -18.344 -20.681 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.888 -20.234 -19.173 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.797 -19.965 -20.903 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.733 -22.169 -19.761 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -0.014 -21.435 -21.181 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.993 -21.447 -18.373 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.889 -21.210 -19.860 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.648 -16.894 -19.459 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.376 -15.832 -18.701 1.00 0.00 C ATOM 2526 C PRO A 188 -3.584 -16.382 -17.950 1.00 0.00 C ATOM 2527 O PRO A 188 -4.293 -17.259 -18.446 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.802 -14.837 -19.791 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.868 -15.646 -21.050 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.799 -16.725 -20.913 1.00 0.00 C ATOM 0 HA PRO A 188 -1.755 -15.380 -17.928 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.768 -14.388 -19.560 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.085 -14.021 -19.883 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.856 -16.089 -21.178 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.683 -15.022 -21.925 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.106 -17.654 -21.393 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.862 -16.420 -21.379 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.814 -15.854 -16.756 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.943 -16.292 -15.960 1.00 0.00 C ATOM 2540 C GLN A 189 -5.134 -15.378 -14.742 1.00 0.00 C ATOM 2541 O GLN A 189 -4.159 -14.883 -14.173 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.731 -17.739 -15.490 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.728 -17.775 -14.329 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.511 -16.920 -14.668 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.961 -17.031 -15.762 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.066 -16.057 -13.800 1.00 0.00 N ATOM 0 H GLN A 189 -3.239 -15.130 -16.324 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.837 -16.242 -16.581 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.681 -18.170 -15.174 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.365 -18.348 -16.316 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.200 -17.407 -13.418 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.419 -18.802 -14.135 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.522 -15.965 -12.892 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.261 -15.473 -14.028 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.354 -15.171 -14.321 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.664 -14.325 -13.132 1.00 0.00 C ATOM 2557 C PRO A 190 -6.201 -14.972 -11.830 1.00 0.00 C ATOM 2558 O PRO A 190 -6.093 -16.193 -11.734 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.190 -14.182 -13.181 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.672 -15.380 -13.935 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.575 -15.720 -14.931 1.00 0.00 C ATOM 0 HA PRO A 190 -6.147 -13.366 -13.158 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.615 -14.151 -12.178 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.483 -13.258 -13.680 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.859 -16.216 -13.261 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.611 -15.167 -14.447 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.495 -16.796 -15.084 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.769 -15.273 -15.906 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.933 -14.141 -10.829 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.481 -14.633 -9.531 1.00 0.00 C ATOM 2571 C VAL A 191 -6.167 -13.868 -8.403 1.00 0.00 C ATOM 2572 O VAL A 191 -6.720 -12.788 -8.617 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.965 -14.481 -9.413 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.562 -13.058 -9.798 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.531 -14.769 -7.973 1.00 0.00 C ATOM 0 H VAL A 191 -6.020 -13.127 -10.890 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.743 -15.688 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.477 -15.188 -10.084 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.481 -12.951 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.867 -12.859 -10.825 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.050 -12.348 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.450 -14.660 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.019 -14.066 -7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.815 -15.786 -7.704 1.00 0.00 H new ATOM 2585 N THR A 192 -6.123 -14.434 -7.201 1.00 0.00 N ATOM 2586 CA THR A 192 -6.734 -13.799 -6.037 1.00 0.00 C ATOM 2587 C THR A 192 -5.894 -14.038 -4.786 1.00 0.00 C ATOM 2588 O THR A 192 -4.962 -14.836 -4.795 1.00 0.00 O ATOM 2589 CB THR A 192 -8.133 -14.366 -5.824 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.630 -13.921 -4.571 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.085 -15.898 -5.848 1.00 0.00 C ATOM 0 H THR A 192 -5.672 -15.328 -7.007 1.00 0.00 H new ATOM 0 HA THR A 192 -6.791 -12.726 -6.218 1.00 0.00 H new ATOM 0 HB THR A 192 -8.790 -14.021 -6.622 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.673 -14.677 -3.949 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.088 -16.296 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.704 -16.235 -6.812 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.429 -16.254 -5.054 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.228 -13.338 -3.711 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.503 -13.494 -2.451 1.00 0.00 C ATOM 2601 C ALA A 193 -6.441 -13.279 -1.273 1.00 0.00 C ATOM 2602 O ALA A 193 -7.262 -12.361 -1.281 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.352 -12.491 -2.383 1.00 0.00 C ATOM 0 H ALA A 193 -6.990 -12.661 -3.682 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.101 -14.506 -2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.817 -12.614 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.668 -12.665 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.748 -11.478 -2.445 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.317 -14.128 -0.259 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.159 -14.021 0.933 1.00 0.00 C ATOM 2611 C ILE A 194 -6.322 -14.154 2.194 1.00 0.00 C ATOM 2612 O ILE A 194 -5.349 -14.903 2.223 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.231 -15.117 0.903 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.562 -16.498 0.929 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.067 -14.981 -0.377 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.637 -17.581 0.984 1.00 0.00 C ATOM 0 H ILE A 194 -5.646 -14.896 -0.235 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.637 -13.041 0.938 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.876 -15.012 1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.942 -16.631 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.904 -16.579 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.829 -15.760 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.548 -14.003 -0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.419 -15.083 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.164 -18.563 1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.239 -17.451 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.277 -17.503 0.105 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.719 -13.440 3.243 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.005 -13.502 4.516 1.00 0.00 C ATOM 2630 C VAL A 195 -6.987 -13.680 5.672 1.00 0.00 C ATOM 2631 O VAL A 195 -7.983 -12.967 5.774 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.194 -12.222 4.718 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.094 -11.004 4.494 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.632 -12.191 6.142 1.00 0.00 C ATOM 0 H VAL A 195 -7.525 -12.816 3.239 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.331 -14.358 4.496 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.371 -12.198 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.515 -10.092 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.490 -11.026 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.919 -11.026 5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.054 -11.278 6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.453 -12.216 6.858 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.988 -13.056 6.298 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.693 -14.634 6.542 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.550 -14.885 7.698 1.00 0.00 C ATOM 2646 C TYR A 196 -6.734 -15.458 8.849 1.00 0.00 C ATOM 2647 O TYR A 196 -5.699 -16.080 8.629 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.660 -15.864 7.318 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.051 -17.175 6.883 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.807 -18.179 7.826 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.734 -17.387 5.536 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.244 -19.396 7.423 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.171 -18.604 5.133 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.926 -19.608 6.077 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.370 -20.808 5.680 1.00 0.00 O ATOM 0 H TYR A 196 -5.878 -15.243 6.474 1.00 0.00 H new ATOM 0 HA TYR A 196 -7.993 -13.941 8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.324 -16.024 8.167 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.266 -15.448 6.513 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.053 -18.015 8.865 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -7.924 -16.612 4.808 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.055 -20.171 8.151 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -6.926 -18.768 4.094 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.957 -21.239 5.024 1.00 0.00 H new ATOM 2665 N THR A 197 -7.216 -15.255 10.073 1.00 0.00 N ATOM 2666 CA THR A 197 -6.526 -15.769 11.258 1.00 0.00 C ATOM 2667 C THR A 197 -7.449 -16.689 12.049 1.00 0.00 C ATOM 2668 O THR A 197 -8.536 -16.290 12.465 1.00 0.00 O ATOM 2669 CB THR A 197 -6.081 -14.603 12.141 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.238 -13.739 11.392 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.314 -15.143 13.347 1.00 0.00 C ATOM 0 H THR A 197 -8.075 -14.742 10.272 1.00 0.00 H new ATOM 0 HA THR A 197 -5.652 -16.337 10.938 1.00 0.00 H new ATOM 0 HB THR A 197 -6.956 -14.051 12.484 1.00 0.00 H new ATOM 0 HG1 THR A 197 -4.953 -12.990 11.956 1.00 0.00 H new ATOM 0 HG21 THR A 197 -4.996 -14.313 13.978 1.00 0.00 H new ATOM 0 HG22 THR A 197 -5.960 -15.808 13.921 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.438 -15.694 13.004 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.003 -17.924 12.254 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.794 -18.899 12.996 1.00 0.00 C ATOM 2681 C ALA A 198 -8.054 -18.404 14.416 1.00 0.00 C ATOM 2682 O ALA A 198 -9.037 -18.790 15.048 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.058 -20.239 13.049 1.00 0.00 C ATOM 0 H ALA A 198 -6.104 -18.272 11.919 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.748 -19.030 12.486 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.656 -20.961 13.605 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.896 -20.606 12.035 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.096 -20.106 13.544 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.166 -17.550 14.910 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.311 -17.004 16.255 1.00 0.00 C ATOM 2691 C ALA A 199 -8.400 -15.936 16.300 1.00 0.00 C ATOM 2692 O ALA A 199 -9.277 -15.959 17.165 1.00 0.00 O ATOM 2693 CB ALA A 199 -5.979 -16.404 16.722 1.00 0.00 C ATOM 0 H ALA A 199 -6.343 -17.222 14.404 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.599 -17.817 16.922 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.095 -15.998 17.727 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.213 -17.180 16.730 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.680 -15.607 16.041 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.333 -14.996 15.362 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.310 -13.916 15.303 1.00 0.00 C ATOM 2701 C ALA A 200 -10.649 -14.435 14.794 1.00 0.00 C ATOM 2702 O ALA A 200 -11.659 -13.734 14.848 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.806 -12.801 14.383 1.00 0.00 C ATOM 0 H ALA A 200 -7.617 -14.961 14.637 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.446 -13.519 16.309 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.543 -11.999 14.346 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.864 -12.410 14.767 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.652 -13.199 13.380 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.647 -15.666 14.293 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.867 -16.270 13.772 1.00 0.00 C ATOM 2711 C HIS A 201 -12.582 -15.305 12.836 1.00 0.00 C ATOM 2712 O HIS A 201 -13.803 -15.169 12.885 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.800 -16.644 14.926 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.209 -17.791 15.696 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.294 -17.601 16.719 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.392 -19.149 15.604 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -10.964 -18.815 17.198 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.605 -19.793 16.554 1.00 0.00 N ATOM 0 H HIS A 201 -9.820 -16.261 14.237 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.596 -17.168 13.217 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -12.944 -15.787 15.583 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.782 -16.919 14.540 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -10.936 -16.705 17.049 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.047 -19.642 14.901 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.265 -18.978 18.005 1.00 0.00 H new ATOM 2727 N SER A 202 -11.813 -14.642 11.980 1.00 0.00 N ATOM 2728 CA SER A 202 -12.384 -13.687 11.025 1.00 0.00 C ATOM 2729 C SER A 202 -11.754 -13.869 9.653 1.00 0.00 C ATOM 2730 O SER A 202 -10.572 -14.191 9.544 1.00 0.00 O ATOM 2731 CB SER A 202 -12.148 -12.260 11.512 1.00 0.00 C ATOM 2732 OG SER A 202 -12.747 -11.350 10.598 1.00 0.00 O ATOM 0 H SER A 202 -10.800 -14.744 11.924 1.00 0.00 H new ATOM 0 HA SER A 202 -13.456 -13.870 10.949 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.573 -12.127 12.507 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.079 -12.062 11.593 1.00 0.00 H new ATOM 0 HG SER A 202 -12.600 -10.432 10.907 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.552 -13.663 8.603 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.064 -13.809 7.235 1.00 0.00 C ATOM 2740 C ALA A 203 -12.007 -12.454 6.548 1.00 0.00 C ATOM 2741 O ALA A 203 -13.037 -11.828 6.312 1.00 0.00 O ATOM 2742 CB ALA A 203 -12.989 -14.750 6.453 1.00 0.00 C ATOM 0 H ALA A 203 -13.534 -13.396 8.676 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.059 -14.231 7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.621 -14.856 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.007 -15.727 6.936 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -13.997 -14.336 6.434 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.795 -12.005 6.230 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.610 -10.717 5.563 1.00 0.00 C ATOM 2750 C ASN A 204 -9.923 -10.910 4.223 1.00 0.00 C ATOM 2751 O ASN A 204 -8.930 -11.631 4.118 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.776 -9.795 6.444 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.573 -9.394 7.680 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.799 -9.501 7.690 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.945 -8.936 8.727 1.00 0.00 N ATOM 0 H ASN A 204 -9.930 -12.510 6.422 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.588 -10.266 5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.856 -10.297 6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.487 -8.906 5.883 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.470 -8.665 9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.929 -8.849 8.715 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.454 -10.261 3.196 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.882 -10.372 1.857 1.00 0.00 C ATOM 2764 C LEU A 205 -9.274 -9.050 1.421 1.00 0.00 C ATOM 2765 O LEU A 205 -9.778 -7.983 1.767 1.00 0.00 O ATOM 2766 CB LEU A 205 -10.968 -10.789 0.867 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.323 -11.219 -0.476 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.143 -12.344 -1.113 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.272 -10.024 -1.445 1.00 0.00 C ATOM 0 H LEU A 205 -11.273 -9.656 3.261 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.095 -11.126 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.552 -11.612 1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.657 -9.961 0.701 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.310 -11.570 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.683 -12.640 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.172 -13.200 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.158 -11.994 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.817 -10.337 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.284 -9.665 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.679 -9.223 -1.004 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.189 -9.123 0.650 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.525 -7.919 0.156 1.00 0.00 C ATOM 2783 C TRP A 206 -7.945 -7.647 -1.286 1.00 0.00 C ATOM 2784 O TRP A 206 -7.860 -8.523 -2.148 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.002 -8.098 0.233 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.331 -7.151 -0.715 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -4.954 -5.889 -0.418 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -4.986 -7.366 -2.113 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.385 -5.319 -1.542 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.381 -6.191 -2.612 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.133 -8.460 -2.985 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.938 -6.103 -3.932 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.690 -8.375 -4.312 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.093 -7.200 -4.786 1.00 0.00 C ATOM 0 H TRP A 206 -7.754 -9.998 0.356 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.817 -7.071 0.775 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.656 -7.915 1.250 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.734 -9.125 -0.014 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.077 -5.405 0.539 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.013 -4.370 -1.576 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.590 -9.372 -2.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.479 -5.194 -4.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.810 -9.221 -4.973 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.753 -7.141 -5.809 1.00 0.00 H new ATOM 2805 N THR A 207 -8.395 -6.426 -1.536 1.00 0.00 N ATOM 2806 CA THR A 207 -8.835 -6.045 -2.873 1.00 0.00 C ATOM 2807 C THR A 207 -7.690 -5.406 -3.665 1.00 0.00 C ATOM 2808 O THR A 207 -6.771 -4.818 -3.088 1.00 0.00 O ATOM 2809 CB THR A 207 -9.999 -5.052 -2.777 1.00 0.00 C ATOM 2810 OG1 THR A 207 -9.949 -4.140 -3.868 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.902 -4.270 -1.467 1.00 0.00 C ATOM 0 H THR A 207 -8.465 -5.686 -0.837 1.00 0.00 H new ATOM 0 HA THR A 207 -9.160 -6.947 -3.392 1.00 0.00 H new ATOM 0 HB THR A 207 -10.938 -5.605 -2.807 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.735 -4.269 -4.439 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.731 -3.565 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.947 -4.962 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 207 -8.959 -3.725 -1.438 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.742 -5.496 -4.969 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.709 -4.899 -5.864 1.00 0.00 C ATOM 2821 C PRO A 208 -6.733 -3.372 -5.824 1.00 0.00 C ATOM 2822 O PRO A 208 -5.773 -2.718 -6.229 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.084 -5.426 -7.259 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.543 -5.751 -7.175 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.796 -6.185 -5.737 1.00 0.00 C ATOM 0 HA PRO A 208 -5.697 -5.172 -5.565 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.891 -4.678 -8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.498 -6.308 -7.518 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.151 -4.884 -7.433 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.807 -6.545 -7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.791 -5.893 -5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.727 -7.267 -5.628 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.841 -2.814 -5.347 1.00 0.00 N ATOM 2834 CA GLU A 209 -7.982 -1.365 -5.277 1.00 0.00 C ATOM 2835 C GLU A 209 -6.760 -0.741 -4.612 1.00 0.00 C ATOM 2836 O GLU A 209 -6.505 0.453 -4.757 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.238 -1.002 -4.482 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.481 -1.424 -5.268 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.736 -1.147 -4.446 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.598 -0.641 -3.344 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.815 -1.446 -4.929 1.00 0.00 O ATOM 0 H GLU A 209 -8.647 -3.338 -5.006 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.068 -0.976 -6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.223 -1.498 -3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.263 0.071 -4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.527 -0.880 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.424 -2.484 -5.514 1.00 0.00 H new ATOM 2848 N SER A 210 -6.002 -1.562 -3.894 1.00 0.00 N ATOM 2849 CA SER A 210 -4.802 -1.085 -3.218 1.00 0.00 C ATOM 2850 C SER A 210 -3.672 -0.875 -4.221 1.00 0.00 C ATOM 2851 O SER A 210 -3.759 -1.311 -5.369 1.00 0.00 O ATOM 2852 CB SER A 210 -4.362 -2.091 -2.157 1.00 0.00 C ATOM 2853 OG SER A 210 -3.903 -3.274 -2.797 1.00 0.00 O ATOM 0 H SER A 210 -6.196 -2.555 -3.766 1.00 0.00 H new ATOM 0 HA SER A 210 -5.033 -0.133 -2.740 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.570 -1.665 -1.541 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.193 -2.322 -1.491 1.00 0.00 H new ATOM 0 HG SER A 210 -4.646 -3.907 -2.885 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.613 -0.204 -3.781 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.471 0.060 -4.649 1.00 0.00 C ATOM 2861 C ALA A 211 -0.852 -1.249 -5.128 1.00 0.00 C ATOM 2862 O ALA A 211 -0.377 -1.345 -6.259 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.419 0.877 -3.896 1.00 0.00 C ATOM 0 H ALA A 211 -2.521 0.165 -2.835 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.818 0.625 -5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.430 1.069 -4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -0.854 1.825 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.083 0.320 -3.021 1.00 0.00 H new ATOM 2869 N GLN A 212 -0.865 -2.257 -4.262 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.297 -3.554 -4.610 1.00 0.00 C ATOM 2871 C GLN A 212 -0.949 -4.106 -5.875 1.00 0.00 C ATOM 2872 O GLN A 212 -0.270 -4.663 -6.740 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.511 -4.540 -3.457 1.00 0.00 C ATOM 2874 CG GLN A 212 0.367 -4.141 -2.272 1.00 0.00 C ATOM 2875 CD GLN A 212 0.090 -5.057 -1.084 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.000 -5.025 -0.514 1.00 0.00 O ATOM 2877 NE2 GLN A 212 1.012 -5.889 -0.686 1.00 0.00 N ATOM 0 H GLN A 212 -1.259 -2.202 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 212 0.770 -3.425 -4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.560 -4.546 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.266 -5.552 -3.780 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.419 -4.203 -2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.171 -3.105 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.915 -5.914 -1.160 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.830 -6.515 0.099 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.264 -3.948 -5.977 1.00 0.00 N ATOM 2887 CA GLY A 213 -2.989 -4.439 -7.141 1.00 0.00 C ATOM 2888 C GLY A 213 -2.466 -3.794 -8.425 1.00 0.00 C ATOM 2889 O GLY A 213 -2.290 -4.479 -9.431 1.00 0.00 O ATOM 0 H GLY A 213 -2.844 -3.488 -5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.888 -5.522 -7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.052 -4.225 -7.029 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.223 -2.493 -8.375 1.00 0.00 N ATOM 2894 CA GLN A 214 -1.724 -1.774 -9.546 1.00 0.00 C ATOM 2895 C GLN A 214 -0.342 -2.295 -9.939 1.00 0.00 C ATOM 2896 O GLN A 214 -0.041 -2.462 -11.126 1.00 0.00 O ATOM 2897 CB GLN A 214 -1.640 -0.283 -9.228 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.049 0.272 -9.000 1.00 0.00 C ATOM 2899 CD GLN A 214 -2.968 1.712 -8.505 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.191 2.506 -9.028 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -3.733 2.098 -7.523 1.00 0.00 N ATOM 0 H GLN A 214 -2.360 -1.915 -7.546 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.409 -1.933 -10.379 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.027 -0.124 -8.341 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.157 0.248 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.620 0.229 -9.927 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.577 -0.343 -8.271 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.378 1.438 -7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.687 3.060 -7.188 1.00 0.00 H new ATOM 2910 N MET A 215 0.491 -2.560 -8.937 1.00 0.00 N ATOM 2911 CA MET A 215 1.835 -3.059 -9.196 1.00 0.00 C ATOM 2912 C MET A 215 1.768 -4.406 -9.908 1.00 0.00 C ATOM 2913 O MET A 215 2.531 -4.660 -10.840 1.00 0.00 O ATOM 2914 CB MET A 215 2.594 -3.214 -7.876 1.00 0.00 C ATOM 2915 CG MET A 215 2.742 -1.850 -7.201 1.00 0.00 C ATOM 2916 SD MET A 215 3.783 -0.777 -8.220 1.00 0.00 S ATOM 2917 CE MET A 215 5.359 -1.608 -7.906 1.00 0.00 C ATOM 0 H MET A 215 0.262 -2.439 -7.950 1.00 0.00 H new ATOM 0 HA MET A 215 2.358 -2.346 -9.833 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.061 -3.900 -7.218 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.577 -3.648 -8.060 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.762 -1.395 -7.060 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.184 -1.969 -6.212 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.176 -0.898 -8.034 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.370 -1.994 -6.887 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.482 -2.433 -8.608 1.00 0.00 H new ATOM 2927 N LEU A 216 0.851 -5.262 -9.471 1.00 0.00 N ATOM 2928 CA LEU A 216 0.699 -6.569 -10.099 1.00 0.00 C ATOM 2929 C LEU A 216 0.263 -6.420 -11.553 1.00 0.00 C ATOM 2930 O LEU A 216 0.867 -7.006 -12.450 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.347 -7.378 -9.335 1.00 0.00 C ATOM 2932 CG LEU A 216 0.203 -7.766 -7.956 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.938 -8.296 -7.081 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.284 -8.852 -8.107 1.00 0.00 C ATOM 0 H LEU A 216 0.212 -5.079 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 216 1.659 -7.084 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.260 -6.794 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.609 -8.274 -9.897 1.00 0.00 H new ATOM 0 HG LEU A 216 0.645 -6.887 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.547 -8.572 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.697 -7.522 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.383 -9.172 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.669 -9.121 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.851 -9.733 -8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.098 -8.472 -8.724 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.771 -5.628 -11.783 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.263 -5.410 -13.137 1.00 0.00 C ATOM 2948 C GLU A 217 -0.122 -4.968 -14.042 1.00 0.00 C ATOM 2949 O GLU A 217 -0.106 -5.280 -15.233 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.356 -4.340 -13.124 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.597 -4.881 -12.411 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.659 -3.790 -12.311 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.408 -2.700 -12.799 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.708 -4.061 -11.750 1.00 0.00 O ATOM 0 H GLU A 217 -1.284 -5.128 -11.057 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.677 -6.343 -13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -1.996 -3.444 -12.618 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.608 -4.051 -14.144 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -3.994 -5.738 -12.955 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.330 -5.232 -11.414 1.00 0.00 H new ATOM 2961 N GLN A 218 0.831 -4.242 -13.468 1.00 0.00 N ATOM 2962 CA GLN A 218 1.980 -3.770 -14.232 1.00 0.00 C ATOM 2963 C GLN A 218 2.917 -4.929 -14.561 1.00 0.00 C ATOM 2964 O GLN A 218 3.740 -4.835 -15.473 1.00 0.00 O ATOM 2965 CB GLN A 218 2.736 -2.705 -13.438 1.00 0.00 C ATOM 2966 CG GLN A 218 3.904 -2.177 -14.272 1.00 0.00 C ATOM 2967 CD GLN A 218 4.545 -0.984 -13.573 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.941 -0.387 -12.683 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.742 -0.601 -13.923 1.00 0.00 N ATOM 0 H GLN A 218 0.832 -3.969 -12.485 1.00 0.00 H new ATOM 0 HA GLN A 218 1.619 -3.335 -15.164 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.064 -1.888 -13.175 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.105 -3.127 -12.503 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.643 -2.965 -14.417 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.552 -1.884 -15.261 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.241 -1.098 -14.661 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.179 0.195 -13.458 1.00 0.00 H new ATOM 2978 N LEU A 219 2.795 -6.016 -13.806 1.00 0.00 N ATOM 2979 CA LEU A 219 3.641 -7.186 -14.023 1.00 0.00 C ATOM 2980 C LEU A 219 3.028 -8.113 -15.058 1.00 0.00 C ATOM 2981 O LEU A 219 3.656 -9.087 -15.473 1.00 0.00 O ATOM 2982 CB LEU A 219 3.836 -7.942 -12.704 1.00 0.00 C ATOM 2983 CG LEU A 219 4.803 -7.168 -11.801 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.782 -7.776 -10.393 1.00 0.00 C ATOM 2985 CD2 LEU A 219 6.231 -7.234 -12.377 1.00 0.00 C ATOM 0 H LEU A 219 2.124 -6.112 -13.044 1.00 0.00 H new ATOM 0 HA LEU A 219 4.608 -6.845 -14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.877 -8.069 -12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.227 -8.940 -12.901 1.00 0.00 H new ATOM 0 HG LEU A 219 4.491 -6.125 -11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.469 -7.227 -9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.773 -7.713 -9.985 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.089 -8.821 -10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.911 -6.681 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.552 -8.274 -12.436 1.00 0.00 H new ATOM 0 HD23 LEU A 219 6.242 -6.793 -13.374 1.00 0.00 H new ATOM 2997 N GLY A 220 1.811 -7.800 -15.482 1.00 0.00 N ATOM 2998 CA GLY A 220 1.126 -8.615 -16.482 1.00 0.00 C ATOM 2999 C GLY A 220 0.144 -9.576 -15.827 1.00 0.00 C ATOM 3000 O GLY A 220 -0.477 -10.396 -16.501 1.00 0.00 O ATOM 0 H GLY A 220 1.279 -6.994 -15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.595 -7.969 -17.181 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.858 -9.177 -17.061 1.00 0.00 H new ATOM 3004 N PHE A 221 0.006 -9.471 -14.510 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.911 -10.336 -13.770 1.00 0.00 C ATOM 3006 C PHE A 221 -2.297 -9.710 -13.700 1.00 0.00 C ATOM 3007 O PHE A 221 -2.436 -8.493 -13.727 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.379 -10.568 -12.353 1.00 0.00 C ATOM 3009 CG PHE A 221 0.763 -11.555 -12.401 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.043 -11.130 -12.767 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.538 -12.898 -12.075 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.100 -12.044 -12.809 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.595 -13.814 -12.117 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.876 -13.387 -12.484 1.00 0.00 C ATOM 0 H PHE A 221 0.514 -8.800 -13.934 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.983 -11.290 -14.291 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.042 -9.626 -11.921 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.175 -10.947 -11.711 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.216 -10.094 -13.018 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.451 -13.227 -11.791 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.089 -11.714 -13.092 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.422 -14.850 -11.866 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.692 -14.094 -12.517 1.00 0.00 H new ATOM 3024 N THR A 222 -3.319 -10.553 -13.611 1.00 0.00 N ATOM 3025 CA THR A 222 -4.702 -10.075 -13.534 1.00 0.00 C ATOM 3026 C THR A 222 -5.310 -10.425 -12.183 1.00 0.00 C ATOM 3027 O THR A 222 -5.275 -11.576 -11.752 1.00 0.00 O ATOM 3028 CB THR A 222 -5.531 -10.710 -14.657 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.139 -12.065 -14.823 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.299 -9.950 -15.962 1.00 0.00 C ATOM 0 H THR A 222 -3.221 -11.568 -13.590 1.00 0.00 H new ATOM 0 HA THR A 222 -4.706 -8.991 -13.649 1.00 0.00 H new ATOM 0 HB THR A 222 -6.588 -10.664 -14.396 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.669 -12.473 -15.539 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.890 -10.404 -16.758 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.599 -8.910 -15.836 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.242 -9.993 -16.225 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.863 -9.418 -11.518 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.474 -9.612 -10.207 1.00 0.00 C ATOM 3040 C LEU A 223 -7.955 -9.910 -10.339 1.00 0.00 C ATOM 3041 O LEU A 223 -8.631 -9.379 -11.217 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.268 -8.358 -9.344 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.832 -8.329 -8.805 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.645 -9.408 -7.723 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.847 -8.579 -9.954 1.00 0.00 C ATOM 0 H LEU A 223 -5.901 -8.459 -11.864 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.994 -10.465 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.463 -7.463 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.977 -8.354 -8.516 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.641 -7.351 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.621 -9.376 -7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.337 -9.223 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.844 -10.391 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.827 -8.558 -9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.047 -9.554 -10.399 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.966 -7.803 -10.710 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.456 -10.765 -9.454 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.865 -11.126 -9.469 1.00 0.00 C ATOM 3059 C ALA A 224 -10.722 -9.940 -9.045 1.00 0.00 C ATOM 3060 O ALA A 224 -10.280 -9.095 -8.270 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.119 -12.301 -8.526 1.00 0.00 C ATOM 0 H ALA A 224 -7.909 -11.218 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.134 -11.415 -10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.177 -12.562 -8.546 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.528 -13.159 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.833 -12.022 -7.512 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.947 -9.887 -9.556 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.867 -8.796 -9.218 1.00 0.00 C ATOM 3069 C LYS A 225 -14.219 -9.354 -8.812 1.00 0.00 C ATOM 3070 O LYS A 225 -14.773 -10.210 -9.497 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.038 -7.872 -10.422 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.717 -7.157 -10.707 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.886 -6.238 -11.918 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.568 -5.514 -12.197 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.731 -4.624 -13.381 1.00 0.00 N ATOM 0 H LYS A 225 -12.328 -10.579 -10.201 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.450 -8.233 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.348 -8.447 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.824 -7.143 -10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.410 -6.577 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.930 -7.887 -10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.185 -6.819 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.679 -5.514 -11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.271 -4.929 -11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.774 -6.238 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.835 -4.131 -13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.995 -5.194 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.477 -3.925 -13.190 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.740 -8.870 -7.681 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.034 -9.326 -7.171 1.00 0.00 C ATOM 3091 C LEU A 226 -17.051 -8.183 -7.218 1.00 0.00 C ATOM 3092 O LEU A 226 -17.148 -7.396 -6.276 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.906 -9.838 -5.736 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.568 -10.573 -5.583 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.400 -9.561 -5.533 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.599 -11.405 -4.294 1.00 0.00 C ATOM 0 H LEU A 226 -14.286 -8.163 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.377 -10.144 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.961 -9.006 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.733 -10.509 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.416 -11.229 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.458 -10.098 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.382 -8.980 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.536 -8.891 -4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.651 -11.931 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.756 -10.747 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.412 -12.129 -4.348 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.799 -8.078 -8.286 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.835 -7.017 -8.440 1.00 0.00 C ATOM 3110 C PRO A 227 -19.825 -7.032 -7.282 1.00 0.00 C ATOM 3111 O PRO A 227 -20.247 -8.095 -6.827 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.531 -7.384 -9.761 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.540 -8.212 -10.514 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.724 -8.946 -9.468 1.00 0.00 C ATOM 0 HA PRO A 227 -18.409 -6.014 -8.444 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.451 -7.940 -9.579 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.804 -6.491 -10.323 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.044 -8.914 -11.179 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.902 -7.585 -11.137 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.134 -9.935 -9.264 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.694 -9.089 -9.794 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.193 -5.845 -6.809 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.125 -5.729 -5.694 1.00 0.00 C ATOM 3124 C ALA A 228 -20.549 -6.387 -4.438 1.00 0.00 C ATOM 3125 O ALA A 228 -20.914 -6.034 -3.317 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.458 -6.392 -6.052 1.00 0.00 C ATOM 0 H ALA A 228 -19.861 -4.954 -7.179 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.288 -4.670 -5.494 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.147 -6.300 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.885 -5.902 -6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.292 -7.447 -6.271 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.646 -7.348 -4.632 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.024 -8.044 -3.521 1.00 0.00 C ATOM 3134 C GLY A 229 -18.055 -7.135 -2.777 1.00 0.00 C ATOM 3135 O GLY A 229 -18.103 -7.032 -1.552 1.00 0.00 O ATOM 0 H GLY A 229 -19.333 -7.658 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.793 -8.400 -2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.494 -8.922 -3.889 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.174 -6.482 -3.526 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.184 -5.597 -2.925 1.00 0.00 C ATOM 3141 C LEU A 230 -16.873 -4.560 -2.055 1.00 0.00 C ATOM 3142 O LEU A 230 -16.362 -4.190 -1.000 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.385 -4.887 -4.023 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.544 -5.914 -4.794 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.868 -5.226 -5.985 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.475 -6.525 -3.870 1.00 0.00 C ATOM 0 H LEU A 230 -17.125 -6.548 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.509 -6.192 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.062 -4.372 -4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.738 -4.129 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.194 -6.712 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.270 -5.953 -6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.629 -4.810 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.223 -4.425 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.885 -7.252 -4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.822 -5.736 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -13.961 -7.020 -3.029 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.032 -4.102 -2.495 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.788 -3.114 -1.734 1.00 0.00 C ATOM 3160 C ASN A 231 -19.288 -3.708 -0.417 1.00 0.00 C ATOM 3161 O ASN A 231 -20.386 -3.386 0.035 1.00 0.00 O ATOM 3162 CB ASN A 231 -19.981 -2.624 -2.556 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.601 -1.397 -1.897 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.886 -0.558 -1.350 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.897 -1.241 -1.917 1.00 0.00 N ATOM 0 H ASN A 231 -18.470 -4.394 -3.369 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.127 -2.276 -1.512 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.659 -2.380 -3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.725 -3.416 -2.640 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.319 -0.422 -1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.488 -1.938 -2.371 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.479 -4.577 0.188 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.846 -5.207 1.450 1.00 0.00 C ATOM 3174 C ALA A 232 -20.324 -5.582 1.455 1.00 0.00 C ATOM 3175 O ALA A 232 -21.169 -4.807 1.897 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.553 -4.254 2.610 1.00 0.00 C ATOM 0 H ALA A 232 -17.569 -4.858 -0.176 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.256 -6.116 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.829 -4.730 3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.490 -4.013 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.131 -3.338 2.483 1.00 0.00 H new ATOM 3182 N SER A 233 -20.626 -6.773 0.954 1.00 0.00 N ATOM 3183 CA SER A 233 -22.009 -7.239 0.905 1.00 0.00 C ATOM 3184 C SER A 233 -22.431 -7.799 2.257 1.00 0.00 C ATOM 3185 O SER A 233 -23.617 -8.000 2.513 1.00 0.00 O ATOM 3186 CB SER A 233 -22.159 -8.320 -0.165 1.00 0.00 C ATOM 3187 OG SER A 233 -21.320 -9.420 0.160 1.00 0.00 O ATOM 0 H SER A 233 -19.941 -7.429 0.579 1.00 0.00 H new ATOM 0 HA SER A 233 -22.649 -6.393 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.197 -8.645 -0.227 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.891 -7.920 -1.143 1.00 0.00 H new ATOM 0 HG SER A 233 -21.414 -10.116 -0.523 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.451 -8.046 3.122 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.732 -8.583 4.453 1.00 0.00 C ATOM 3195 C GLN A 234 -21.916 -7.452 5.459 1.00 0.00 C ATOM 3196 O GLN A 234 -22.796 -7.509 6.318 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.584 -9.488 4.901 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.909 -10.080 6.274 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.860 -11.117 6.656 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.119 -11.597 5.799 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.751 -11.493 7.901 1.00 0.00 N ATOM 0 H GLN A 234 -20.462 -7.885 2.929 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.654 -9.163 4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.432 -10.287 4.175 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.655 -8.919 4.949 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.939 -9.288 7.023 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.897 -10.540 6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.366 -11.094 8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.051 -12.186 8.165 1.00 0.00 H new ATOM 3210 N SER A 235 -21.078 -6.426 5.348 1.00 0.00 N ATOM 3211 CA SER A 235 -21.154 -5.286 6.254 1.00 0.00 C ATOM 3212 C SER A 235 -22.449 -4.514 6.038 1.00 0.00 C ATOM 3213 O SER A 235 -22.847 -3.705 6.876 1.00 0.00 O ATOM 3214 CB SER A 235 -19.960 -4.359 6.033 1.00 0.00 C ATOM 3215 OG SER A 235 -19.972 -3.334 7.017 1.00 0.00 O ATOM 0 H SER A 235 -20.343 -6.361 4.644 1.00 0.00 H new ATOM 0 HA SER A 235 -21.135 -5.660 7.278 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.030 -4.925 6.092 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.004 -3.922 5.036 1.00 0.00 H new ATOM 0 HG SER A 235 -20.885 -3.215 7.354 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.097 -4.760 4.901 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.344 -4.076 4.580 1.00 0.00 C ATOM 3223 C GLN A 236 -24.149 -2.565 4.616 1.00 0.00 C ATOM 3224 O GLN A 236 -24.981 -1.834 5.153 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.435 -4.477 5.576 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.788 -5.952 5.382 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.824 -6.380 6.416 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.307 -5.553 7.190 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.195 -7.629 6.476 1.00 0.00 N ATOM 0 H GLN A 236 -22.781 -5.423 4.193 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.648 -4.369 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.091 -4.306 6.596 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.320 -3.858 5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.178 -6.112 4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.892 -6.565 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.793 -8.312 5.834 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.887 -7.923 7.165 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.044 -2.103 4.043 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.748 -0.675 4.020 1.00 0.00 C ATOM 3240 C GLY A 237 -21.420 -0.410 3.322 1.00 0.00 C ATOM 3241 O GLY A 237 -21.064 -1.108 2.375 1.00 0.00 O ATOM 0 H GLY A 237 -22.343 -2.690 3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.547 -0.141 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.712 -0.290 5.039 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.696 0.600 3.796 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.399 0.953 3.211 1.00 0.00 C ATOM 3247 C LYS A 238 -18.311 0.917 4.275 1.00 0.00 C ATOM 3248 O LYS A 238 -18.540 1.289 5.425 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.471 2.349 2.595 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.427 2.331 1.400 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.503 3.729 0.785 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.451 3.710 -0.415 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.530 5.075 -1.007 1.00 0.00 N ATOM 0 H LYS A 238 -20.980 1.188 4.579 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.156 0.227 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.814 3.069 3.338 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.479 2.669 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.082 1.613 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.418 2.008 1.719 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.854 4.445 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.511 4.054 0.472 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.097 2.998 -1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.442 3.379 -0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.175 5.063 -1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.887 5.743 -0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.584 5.374 -1.318 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.125 0.465 3.882 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.003 0.384 4.812 1.00 0.00 C ATOM 3269 C ARG A 239 -14.682 0.532 4.064 1.00 0.00 C ATOM 3270 O ARG A 239 -14.568 0.139 2.905 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.029 -0.958 5.545 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.924 -0.985 6.604 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.930 -2.338 7.314 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.007 -2.315 8.443 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.705 -2.517 8.272 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.231 -2.733 7.077 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.900 -2.494 9.299 1.00 0.00 N ATOM 0 H ARG A 239 -16.916 0.151 2.934 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.093 1.194 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.001 -1.109 6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.888 -1.774 4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.954 -0.812 6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.078 -0.183 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.937 -2.571 7.662 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.644 -3.125 6.616 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.368 -2.141 9.381 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.860 -2.747 6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.232 -2.888 6.945 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.270 -2.321 10.233 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.901 -2.649 9.167 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.686 1.104 4.736 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.371 1.300 4.127 1.00 0.00 C ATOM 3293 C HIS A 240 -11.405 0.215 4.594 1.00 0.00 C ATOM 3294 O HIS A 240 -11.819 -0.895 4.929 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.822 2.675 4.511 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.730 3.744 3.974 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.742 4.303 4.736 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.790 4.368 2.753 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.363 5.221 3.973 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.822 5.300 2.754 1.00 0.00 N ATOM 0 H HIS A 240 -13.762 1.438 5.697 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.474 1.240 3.044 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.746 2.758 5.595 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.816 2.802 4.110 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.135 4.166 1.918 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.197 5.821 4.306 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.105 5.912 1.989 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.116 0.540 4.608 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.101 -0.414 5.032 1.00 0.00 C ATOM 3311 C ASP A 241 -9.179 -1.682 4.200 1.00 0.00 C ATOM 3312 O ASP A 241 -8.559 -1.782 3.139 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.288 -0.752 6.512 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.199 -1.717 6.966 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.447 -2.173 6.119 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.133 -1.988 8.153 1.00 0.00 O ATOM 0 H ASP A 241 -9.752 1.452 4.332 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.120 0.038 4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.251 0.159 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.270 -1.198 6.671 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.936 -2.660 4.687 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.086 -3.933 3.992 1.00 0.00 C ATOM 3323 C ILE A 242 -11.558 -4.261 3.785 1.00 0.00 C ATOM 3324 O ILE A 242 -12.433 -3.534 4.248 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.408 -5.050 4.791 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.288 -6.316 3.918 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.246 -5.368 6.038 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.126 -7.172 4.416 1.00 0.00 C ATOM 0 H ILE A 242 -10.456 -2.595 5.562 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.609 -3.852 3.015 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.413 -4.724 5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.216 -6.886 3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.128 -6.038 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.764 -6.163 6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.328 -4.476 6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.242 -5.691 5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.042 -8.066 3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.200 -6.600 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.305 -7.462 5.451 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.818 -5.351 3.071 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.189 -5.771 2.778 1.00 0.00 C ATOM 3342 C ILE A 243 -13.455 -7.167 3.326 1.00 0.00 C ATOM 3343 O ILE A 243 -12.594 -8.051 3.262 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.425 -5.756 1.271 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.265 -4.326 0.749 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.843 -6.250 0.981 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.170 -4.353 -0.776 1.00 0.00 C ATOM 0 H ILE A 243 -11.099 -5.962 2.683 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.873 -5.073 3.260 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.703 -6.406 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.112 -3.716 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.370 -3.870 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.018 -6.242 -0.095 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -14.959 -7.265 1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.564 -5.595 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.056 -3.336 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.309 -4.949 -1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.078 -4.793 -1.189 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.654 -7.361 3.875 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.035 -8.654 4.436 1.00 0.00 C ATOM 3361 C GLN A 244 -15.882 -9.433 3.444 1.00 0.00 C ATOM 3362 O GLN A 244 -16.331 -8.881 2.436 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.812 -8.457 5.733 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.880 -7.883 6.801 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.659 -7.619 8.083 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.845 -7.942 8.167 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.063 -7.049 9.093 1.00 0.00 N ATOM 0 H GLN A 244 -15.374 -6.642 3.942 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.127 -9.219 4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.652 -7.783 5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.227 -9.407 6.069 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.065 -8.580 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.429 -6.958 6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.081 -6.782 9.021 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.579 -6.870 9.955 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.106 -10.712 3.737 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.909 -11.571 2.871 1.00 0.00 C ATOM 3378 C LEU A 245 -17.666 -12.614 3.676 1.00 0.00 C ATOM 3379 O LEU A 245 -17.217 -13.036 4.738 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.006 -12.258 1.843 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.572 -11.252 0.764 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.560 -11.905 -0.167 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.802 -10.780 -0.040 1.00 0.00 C ATOM 0 H LEU A 245 -15.742 -11.177 4.569 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.640 -10.948 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.128 -12.673 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.536 -13.092 1.382 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.111 -10.388 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.254 -11.190 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.688 -12.219 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.013 -12.774 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.487 -10.068 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.275 -11.638 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.514 -10.301 0.632 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.823 -13.026 3.162 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.637 -14.019 3.847 1.00 0.00 C ATOM 3397 C GLY A 246 -18.909 -15.351 3.938 1.00 0.00 C ATOM 3398 O GLY A 246 -18.991 -16.042 4.952 1.00 0.00 O ATOM 0 H GLY A 246 -19.213 -12.689 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.882 -13.665 4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.580 -14.151 3.316 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.197 -15.708 2.873 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.455 -16.968 2.839 1.00 0.00 C ATOM 3404 C GLY A 247 -17.757 -17.740 1.559 1.00 0.00 C ATOM 3405 O GLY A 247 -17.291 -18.864 1.380 1.00 0.00 O ATOM 0 H GLY A 247 -18.117 -15.147 2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.386 -16.767 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.719 -17.574 3.706 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.549 -17.134 0.678 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.907 -17.783 -0.578 1.00 0.00 C ATOM 3411 C GLU A 248 -17.753 -17.706 -1.572 1.00 0.00 C ATOM 3412 O GLU A 248 -17.262 -18.729 -2.051 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.147 -17.112 -1.175 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.630 -17.909 -2.390 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.218 -19.241 -1.936 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.364 -19.426 -0.738 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.509 -20.058 -2.792 1.00 0.00 O ATOM 0 H GLU A 248 -18.951 -16.206 0.809 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.123 -18.832 -0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.938 -17.056 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.913 -16.089 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.380 -17.337 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.800 -18.082 -3.075 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.326 -16.486 -1.877 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.233 -16.281 -2.820 1.00 0.00 C ATOM 3426 C ASN A 249 -14.955 -16.915 -2.291 1.00 0.00 C ATOM 3427 O ASN A 249 -14.157 -17.460 -3.052 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.011 -14.786 -3.051 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.162 -14.204 -3.866 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.879 -14.941 -4.542 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.381 -12.918 -3.843 1.00 0.00 N ATOM 0 H ASN A 249 -17.717 -15.628 -1.488 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.497 -16.753 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -15.935 -14.270 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.068 -14.627 -3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.148 -12.521 -4.386 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.785 -12.309 -3.282 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.764 -16.840 -0.977 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.565 -17.413 -0.367 1.00 0.00 C ATOM 3440 C LEU A 250 -13.384 -18.867 -0.789 1.00 0.00 C ATOM 3441 O LEU A 250 -12.437 -19.199 -1.502 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.677 -17.329 1.165 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.086 -16.010 1.656 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.835 -14.842 1.022 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.209 -15.928 3.178 1.00 0.00 C ATOM 0 H LEU A 250 -15.410 -16.397 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.698 -16.845 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.722 -17.405 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.151 -18.167 1.624 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.035 -15.961 1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.410 -13.902 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.743 -14.897 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.888 -14.891 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.787 -14.986 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.260 -15.982 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.668 -16.758 3.632 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.288 -19.728 -0.340 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.202 -21.143 -0.675 1.00 0.00 C ATOM 3459 C ALA A 251 -14.112 -21.322 -2.185 1.00 0.00 C ATOM 3460 O ALA A 251 -13.330 -22.135 -2.676 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.441 -21.873 -0.150 1.00 0.00 C ATOM 0 H ALA A 251 -15.081 -19.475 0.250 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.307 -21.560 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.374 -22.931 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.498 -21.761 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.335 -21.447 -0.606 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.909 -20.554 -2.916 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.907 -20.634 -4.370 1.00 0.00 C ATOM 3469 C ALA A 252 -13.656 -19.988 -4.943 1.00 0.00 C ATOM 3470 O ALA A 252 -13.620 -19.658 -6.126 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.143 -19.933 -4.936 1.00 0.00 C ATOM 0 H ALA A 252 -15.561 -19.872 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.922 -21.687 -4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.132 -19.998 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.042 -20.415 -4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.137 -18.885 -4.635 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.638 -19.814 -4.097 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.380 -19.205 -4.526 1.00 0.00 C ATOM 3479 C GLY A 253 -11.607 -18.181 -5.630 1.00 0.00 C ATOM 3480 O GLY A 253 -10.933 -18.206 -6.661 1.00 0.00 O ATOM 0 H GLY A 253 -12.661 -20.086 -3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.898 -18.724 -3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.701 -19.980 -4.881 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.578 -17.302 -5.417 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.913 -16.283 -6.406 1.00 0.00 C ATOM 3486 C LEU A 254 -12.836 -16.858 -7.818 1.00 0.00 C ATOM 3487 O LEU A 254 -13.669 -17.674 -8.211 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.949 -15.101 -6.279 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.309 -14.261 -5.048 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.930 -15.021 -3.772 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.555 -12.929 -5.099 1.00 0.00 C ATOM 0 H LEU A 254 -13.147 -17.273 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.932 -15.944 -6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.925 -15.464 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -11.996 -14.485 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.382 -14.069 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.188 -14.420 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.474 -15.965 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.858 -15.220 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.811 -12.332 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.482 -13.119 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.835 -12.387 -6.002 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.837 -16.418 -8.578 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.678 -16.895 -9.945 1.00 0.00 C ATOM 3505 C ASN A 255 -11.458 -18.402 -9.961 1.00 0.00 C ATOM 3506 O ASN A 255 -12.078 -19.113 -10.752 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.472 -16.198 -10.593 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.870 -14.812 -11.084 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.291 -13.812 -10.661 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.826 -14.694 -11.960 1.00 0.00 N ATOM 0 H ASN A 255 -11.136 -15.742 -8.275 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.585 -16.665 -10.505 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.658 -16.117 -9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.102 -16.795 -11.426 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.097 -13.771 -12.298 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.304 -15.525 -12.309 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.598 -18.888 -9.074 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.323 -20.317 -8.994 1.00 0.00 C ATOM 3519 C GLY A 256 -9.256 -20.728 -9.999 1.00 0.00 C ATOM 3520 O GLY A 256 -8.998 -21.914 -10.190 1.00 0.00 O ATOM 0 H GLY A 256 -10.082 -18.318 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.995 -20.571 -7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.239 -20.878 -9.182 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.636 -19.742 -10.642 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.596 -20.020 -11.630 1.00 0.00 C ATOM 3526 C GLU A 257 -6.213 -19.846 -11.016 1.00 0.00 C ATOM 3527 O GLU A 257 -5.212 -20.248 -11.609 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.748 -19.068 -12.817 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.092 -19.320 -13.505 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.117 -20.718 -14.111 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.050 -21.281 -14.298 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.202 -21.210 -14.375 1.00 0.00 O ATOM 0 H GLU A 257 -8.833 -18.751 -10.499 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.704 -21.051 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.690 -18.034 -12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.932 -19.218 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.903 -19.213 -12.785 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.256 -18.575 -14.283 1.00 0.00 H new ATOM 3539 N SER A 258 -6.163 -19.249 -9.830 1.00 0.00 N ATOM 3540 CA SER A 258 -4.893 -19.028 -9.149 1.00 0.00 C ATOM 3541 C SER A 258 -5.106 -18.247 -7.863 1.00 0.00 C ATOM 3542 O SER A 258 -5.942 -17.340 -7.799 1.00 0.00 O ATOM 3543 CB SER A 258 -3.939 -18.258 -10.061 1.00 0.00 C ATOM 3544 OG SER A 258 -2.921 -17.654 -9.276 1.00 0.00 O ATOM 0 H SER A 258 -6.981 -18.912 -9.323 1.00 0.00 H new ATOM 0 HA SER A 258 -4.460 -19.998 -8.905 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.496 -18.932 -10.795 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.485 -17.496 -10.617 1.00 0.00 H new ATOM 0 HG SER A 258 -2.223 -17.298 -9.864 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.345 -18.598 -6.831 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.458 -17.918 -5.553 1.00 0.00 C ATOM 3552 C LEU A 259 -3.115 -17.880 -4.832 1.00 0.00 C ATOM 3553 O LEU A 259 -2.508 -18.919 -4.593 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.494 -18.633 -4.682 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.807 -17.785 -3.423 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.244 -18.035 -2.974 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.851 -18.156 -2.279 1.00 0.00 C ATOM 0 H LEU A 259 -3.650 -19.344 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.776 -16.891 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.407 -18.801 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.118 -19.612 -4.386 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.677 -16.732 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.458 -17.436 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.929 -17.756 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.373 -19.091 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.082 -17.553 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.968 -19.212 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.823 -17.967 -2.588 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.677 -16.682 -4.450 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.414 -16.522 -3.716 1.00 0.00 C ATOM 3571 C PHE A 260 -1.675 -16.381 -2.236 1.00 0.00 C ATOM 3572 O PHE A 260 -2.657 -15.782 -1.824 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.670 -15.298 -4.243 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.450 -15.424 -5.745 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.507 -16.680 -6.396 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.186 -14.274 -6.503 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.307 -16.775 -7.753 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.017 -14.381 -7.883 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.045 -15.635 -8.505 1.00 0.00 C ATOM 0 H PHE A 260 -3.172 -15.809 -4.633 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.799 -17.409 -3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.241 -14.395 -4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.289 -15.199 -3.734 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.709 -17.572 -5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.140 -13.308 -6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.354 -17.739 -8.237 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.221 -13.497 -8.469 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.111 -15.716 -9.571 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.787 -16.968 -1.438 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.938 -16.922 0.014 1.00 0.00 C ATOM 3591 C LEU A 261 -0.145 -15.767 0.595 1.00 0.00 C ATOM 3592 O LEU A 261 1.080 -15.815 0.669 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.442 -18.235 0.627 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.116 -19.414 -0.072 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.565 -20.727 0.495 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.629 -19.357 0.156 1.00 0.00 C ATOM 0 H LEU A 261 0.035 -17.475 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.993 -16.781 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.641 -18.309 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.664 -18.257 1.694 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.911 -19.362 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.046 -21.569 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.511 -20.772 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.768 -20.775 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.104 -20.200 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.838 -19.405 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.023 -18.425 -0.249 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.860 -14.724 1.016 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.214 -13.553 1.609 1.00 0.00 C ATOM 3610 C PHE A 262 -0.367 -13.579 3.126 1.00 0.00 C ATOM 3611 O PHE A 262 0.279 -12.812 3.836 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.839 -12.273 1.054 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.202 -11.075 1.718 1.00 0.00 C ATOM 3614 CD1 PHE A 262 1.053 -10.622 1.293 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.866 -10.418 2.761 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.643 -9.513 1.911 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.276 -9.310 3.379 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.978 -8.856 2.954 1.00 0.00 C ATOM 0 H PHE A 262 -1.877 -14.665 0.959 1.00 0.00 H new ATOM 0 HA PHE A 262 0.846 -13.575 1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.695 -12.223 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.914 -12.273 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.566 -11.128 0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.834 -10.767 3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.611 -9.164 1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.788 -8.805 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.432 -8.000 3.430 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.230 -14.466 3.614 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.457 -14.584 5.051 1.00 0.00 C ATOM 3630 C ALA A 263 -0.208 -15.107 5.756 1.00 0.00 C ATOM 3631 O ALA A 263 0.133 -14.661 6.853 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.638 -15.529 5.317 1.00 0.00 C ATOM 0 H ALA A 263 -1.779 -15.108 3.042 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.688 -13.594 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.802 -15.613 6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.536 -15.132 4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.416 -16.514 4.906 1.00 0.00 H new ATOM 3638 N GLY A 264 0.459 -16.065 5.122 1.00 0.00 N ATOM 3639 CA GLY A 264 1.661 -16.653 5.699 1.00 0.00 C ATOM 3640 C GLY A 264 2.264 -17.693 4.762 1.00 0.00 C ATOM 3641 O GLY A 264 1.682 -18.026 3.730 1.00 0.00 O ATOM 0 H GLY A 264 0.190 -16.448 4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.393 -15.871 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.420 -17.116 6.656 1.00 0.00 H new ATOM 3645 N ASP A 265 3.436 -18.205 5.128 1.00 0.00 N ATOM 3646 CA ASP A 265 4.109 -19.202 4.309 1.00 0.00 C ATOM 3647 C ASP A 265 3.428 -20.561 4.447 1.00 0.00 C ATOM 3648 O ASP A 265 2.290 -20.742 4.016 1.00 0.00 O ATOM 3649 CB ASP A 265 5.578 -19.317 4.730 1.00 0.00 C ATOM 3650 CG ASP A 265 6.335 -18.055 4.333 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.795 -17.283 3.559 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.446 -17.880 4.808 1.00 0.00 O ATOM 0 H ASP A 265 3.934 -17.947 5.980 1.00 0.00 H new ATOM 0 HA ASP A 265 4.053 -18.887 3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.645 -19.467 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.033 -20.188 4.258 1.00 0.00 H new ATOM 3657 N GLN A 266 4.130 -21.512 5.046 1.00 0.00 N ATOM 3658 CA GLN A 266 3.593 -22.851 5.237 1.00 0.00 C ATOM 3659 C GLN A 266 2.438 -22.833 6.232 1.00 0.00 C ATOM 3660 O GLN A 266 1.540 -23.672 6.172 1.00 0.00 O ATOM 3661 CB GLN A 266 4.691 -23.794 5.736 1.00 0.00 C ATOM 3662 CG GLN A 266 5.734 -23.996 4.635 1.00 0.00 C ATOM 3663 CD GLN A 266 6.866 -24.882 5.144 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.804 -25.386 6.265 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.902 -25.103 4.383 1.00 0.00 N ATOM 0 H GLN A 266 5.074 -21.381 5.409 1.00 0.00 H new ATOM 0 HA GLN A 266 3.221 -23.209 4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.163 -23.379 6.627 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.259 -24.753 6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.269 -24.453 3.761 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.131 -23.032 4.317 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.951 -24.684 3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.663 -25.695 4.717 1.00 0.00 H new ATOM 3674 N LYS A 267 2.475 -21.874 7.152 1.00 0.00 N ATOM 3675 CA LYS A 267 1.433 -21.775 8.168 1.00 0.00 C ATOM 3676 C LYS A 267 0.078 -21.582 7.507 1.00 0.00 C ATOM 3677 O LYS A 267 -0.905 -22.229 7.893 1.00 0.00 O ATOM 3678 CB LYS A 267 1.733 -20.578 9.077 1.00 0.00 C ATOM 3679 CG LYS A 267 3.078 -20.777 9.789 1.00 0.00 C ATOM 3680 CD LYS A 267 2.942 -21.827 10.894 1.00 0.00 C ATOM 3681 CE LYS A 267 4.274 -21.984 11.617 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.126 -22.996 12.700 1.00 0.00 N ATOM 0 H LYS A 267 3.204 -21.164 7.215 1.00 0.00 H new ATOM 0 HA LYS A 267 1.413 -22.693 8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.757 -19.662 8.487 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.937 -20.462 9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.835 -21.091 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.415 -19.832 10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.167 -21.529 11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.634 -22.781 10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.048 -22.295 10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.589 -21.028 12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.033 -23.107 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.399 -22.680 13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.843 -23.908 12.287 1.00 0.00 H new ATOM 3696 N ASP A 268 0.024 -20.713 6.508 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.226 -20.469 5.801 1.00 0.00 C ATOM 3698 C ASP A 268 -1.695 -21.739 5.093 1.00 0.00 C ATOM 3699 O ASP A 268 -2.874 -22.090 5.142 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.033 -19.349 4.775 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.345 -19.073 4.046 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.284 -19.824 4.253 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.392 -18.115 3.292 1.00 0.00 O ATOM 0 H ASP A 268 0.820 -20.171 6.171 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.983 -20.170 6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.688 -18.444 5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.262 -19.631 4.058 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.763 -22.419 4.434 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.093 -23.645 3.716 1.00 0.00 C ATOM 3710 C ALA A 269 -1.824 -24.614 4.636 1.00 0.00 C ATOM 3711 O ALA A 269 -2.965 -24.994 4.371 1.00 0.00 O ATOM 3712 CB ALA A 269 0.188 -24.304 3.197 1.00 0.00 C ATOM 0 H ALA A 269 0.218 -22.146 4.382 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.740 -23.394 2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.065 -25.219 2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.702 -23.619 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.840 -24.543 4.037 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.172 -24.998 5.727 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.771 -25.921 6.683 1.00 0.00 C ATOM 3720 C ASP A 270 -3.153 -25.429 7.091 1.00 0.00 C ATOM 3721 O ASP A 270 -4.101 -26.212 7.169 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.881 -26.037 7.924 1.00 0.00 C ATOM 3723 CG ASP A 270 0.387 -26.818 7.588 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.410 -27.453 6.547 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.317 -26.768 8.377 1.00 0.00 O ATOM 0 H ASP A 270 -0.232 -24.686 5.971 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.865 -26.900 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.620 -25.043 8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.424 -26.538 8.725 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.262 -24.129 7.341 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.541 -23.548 7.735 1.00 0.00 C ATOM 3732 C ALA A 271 -5.611 -23.876 6.697 1.00 0.00 C ATOM 3733 O ALA A 271 -6.734 -24.248 7.045 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.404 -22.030 7.865 1.00 0.00 C ATOM 0 H ALA A 271 -2.491 -23.464 7.279 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.836 -23.969 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.362 -21.602 8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.654 -21.796 8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.097 -21.609 6.907 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.258 -23.740 5.425 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.196 -24.035 4.346 1.00 0.00 C ATOM 3742 C ILE A 272 -6.573 -25.514 4.347 1.00 0.00 C ATOM 3743 O ILE A 272 -7.742 -25.870 4.190 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.584 -23.659 2.996 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.452 -22.136 2.905 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.478 -24.165 1.861 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.598 -21.770 1.694 1.00 0.00 C ATOM 0 H ILE A 272 -4.337 -23.430 5.115 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.098 -23.445 4.508 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.599 -24.117 2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.438 -21.679 2.819 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.998 -21.745 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.037 -23.894 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.569 -25.249 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.466 -23.712 1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.504 -20.686 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.608 -22.214 1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.071 -22.148 0.788 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.576 -26.371 4.526 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.813 -27.809 4.542 1.00 0.00 C ATOM 3761 C TYR A 273 -6.838 -28.159 5.612 1.00 0.00 C ATOM 3762 O TYR A 273 -7.674 -29.039 5.419 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.495 -28.552 4.812 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.725 -28.714 3.520 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.139 -29.665 2.582 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.606 -27.917 3.259 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.434 -29.819 1.383 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.901 -28.069 2.063 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.314 -29.021 1.124 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.618 -29.173 -0.056 1.00 0.00 O ATOM 0 H TYR A 273 -4.602 -26.098 4.661 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.201 -28.115 3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.897 -27.999 5.536 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.701 -29.529 5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -5.003 -30.281 2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.286 -27.183 3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.754 -30.553 0.658 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.037 -27.452 1.863 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.869 -28.541 -0.078 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.765 -27.467 6.737 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.696 -27.710 7.834 1.00 0.00 C ATOM 3782 C ALA A 274 -9.044 -27.072 7.536 1.00 0.00 C ATOM 3783 O ALA A 274 -9.961 -27.135 8.352 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.142 -27.138 9.138 1.00 0.00 C ATOM 0 H ALA A 274 -6.076 -26.736 6.917 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.824 -28.787 7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.848 -27.327 9.947 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.189 -27.615 9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.993 -26.064 9.030 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.152 -26.442 6.360 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.391 -25.787 5.954 1.00 0.00 C ATOM 3792 C ASN A 275 -10.992 -26.490 4.734 1.00 0.00 C ATOM 3793 O ASN A 275 -10.671 -26.153 3.594 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.129 -24.324 5.624 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.287 -23.694 6.727 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.196 -24.237 7.830 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.664 -22.574 6.495 1.00 0.00 N ATOM 0 H ASN A 275 -8.396 -26.375 5.678 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.098 -25.846 6.781 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.613 -24.243 4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.073 -23.789 5.523 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.099 -22.144 7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.741 -22.127 5.581 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.852 -27.455 4.954 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.514 -28.215 3.854 1.00 0.00 C ATOM 3806 C PRO A 276 -13.164 -27.282 2.835 1.00 0.00 C ATOM 3807 O PRO A 276 -13.321 -27.627 1.666 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.565 -29.069 4.580 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.053 -29.213 5.978 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.277 -27.939 6.278 1.00 0.00 C ATOM 0 HA PRO A 276 -11.808 -28.814 3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.543 -28.587 4.566 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.682 -30.041 4.101 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.875 -29.343 6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.412 -30.090 6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.899 -27.205 6.790 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.421 -28.137 6.923 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.554 -26.104 3.292 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.192 -25.134 2.409 1.00 0.00 C ATOM 3820 C LEU A 277 -13.235 -24.698 1.312 1.00 0.00 C ATOM 3821 O LEU A 277 -13.634 -24.545 0.157 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.646 -23.912 3.222 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.971 -24.230 3.931 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.111 -24.363 2.900 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.821 -25.545 4.713 1.00 0.00 C ATOM 0 H LEU A 277 -13.443 -25.795 4.258 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.060 -25.603 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.884 -23.646 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.771 -23.051 2.565 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.215 -23.419 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.044 -24.588 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.217 -23.427 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.879 -25.168 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.758 -25.776 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.572 -26.352 4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.026 -25.440 5.452 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.982 -24.484 1.682 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.971 -24.046 0.722 1.00 0.00 C ATOM 3839 C LEU A 278 -10.198 -25.246 0.185 1.00 0.00 C ATOM 3840 O LEU A 278 -9.238 -25.095 -0.565 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.009 -23.060 1.389 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.674 -21.684 1.505 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.873 -21.770 2.456 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.662 -20.675 2.049 1.00 0.00 C ATOM 0 H LEU A 278 -11.638 -24.605 2.635 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.469 -23.549 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.729 -23.423 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.091 -22.983 0.806 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.016 -21.363 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.344 -20.790 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.595 -22.489 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.534 -22.092 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.133 -19.696 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.319 -20.997 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.811 -20.612 1.371 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.617 -26.437 0.578 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.966 -27.659 0.117 1.00 0.00 C ATOM 3858 C ALA A 279 -10.284 -27.918 -1.354 1.00 0.00 C ATOM 3859 O ALA A 279 -9.452 -28.437 -2.098 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.408 -28.847 0.963 1.00 0.00 C ATOM 0 H ALA A 279 -11.401 -26.587 1.212 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.889 -27.531 0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.914 -29.751 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.138 -28.672 2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.488 -28.969 0.883 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.505 -27.577 -1.753 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.940 -27.796 -3.130 1.00 0.00 C ATOM 3868 C HIS A 280 -11.399 -26.704 -4.037 1.00 0.00 C ATOM 3869 O HIS A 280 -11.725 -26.651 -5.228 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.468 -27.820 -3.199 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.985 -29.016 -2.446 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.240 -28.978 -1.084 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.301 -30.289 -2.851 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.688 -30.194 -0.722 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.745 -31.031 -1.761 1.00 0.00 N ATOM 0 H HIS A 280 -12.207 -27.151 -1.148 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.552 -28.757 -3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.876 -26.904 -2.772 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.795 -27.862 -4.238 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.111 -28.175 -0.469 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.218 -30.659 -3.862 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.968 -30.461 0.286 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.574 -25.828 -3.467 1.00 0.00 N ATOM 3885 CA LEU A 281 -10.010 -24.746 -4.233 1.00 0.00 C ATOM 3886 C LEU A 281 -9.007 -25.282 -5.268 1.00 0.00 C ATOM 3887 O LEU A 281 -8.028 -25.933 -4.903 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.323 -23.728 -3.313 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.539 -22.287 -3.832 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.426 -21.308 -2.672 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.484 -21.961 -4.889 1.00 0.00 C ATOM 0 H LEU A 281 -10.290 -25.854 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.823 -24.245 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.720 -23.819 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.256 -23.943 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.530 -22.205 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.578 -20.292 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.183 -21.542 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.436 -21.388 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.637 -20.945 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.490 -22.043 -4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.572 -22.662 -5.719 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.226 -25.017 -6.532 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.321 -25.499 -7.617 1.00 0.00 C ATOM 3905 C PRO A 282 -6.843 -25.243 -7.303 1.00 0.00 C ATOM 3906 O PRO A 282 -5.989 -26.069 -7.604 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.767 -24.681 -8.841 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.197 -24.325 -8.583 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.363 -24.251 -7.072 1.00 0.00 C ATOM 0 HA PRO A 282 -8.393 -26.577 -7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.155 -23.787 -8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.666 -25.261 -9.759 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.448 -23.371 -9.047 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.865 -25.073 -9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.347 -23.219 -6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.314 -24.680 -6.757 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.556 -24.102 -6.699 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.186 -23.750 -6.356 1.00 0.00 C ATOM 3919 C ALA A 283 -4.590 -24.806 -5.433 1.00 0.00 C ATOM 3920 O ALA A 283 -3.448 -25.229 -5.613 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.155 -22.379 -5.666 1.00 0.00 C ATOM 0 H ALA A 283 -7.251 -23.404 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.595 -23.703 -7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.126 -22.123 -5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.562 -21.624 -6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.755 -22.416 -4.756 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.371 -25.235 -4.445 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.913 -26.253 -3.510 1.00 0.00 C ATOM 3929 C VAL A 284 -4.712 -27.582 -4.229 1.00 0.00 C ATOM 3930 O VAL A 284 -3.724 -28.281 -4.001 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.930 -26.422 -2.378 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.556 -27.639 -1.525 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.925 -25.169 -1.496 1.00 0.00 C ATOM 0 H VAL A 284 -6.317 -24.895 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.960 -25.934 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.922 -26.568 -2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.282 -27.756 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.557 -28.534 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.563 -27.494 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.649 -25.289 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.931 -25.026 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.192 -24.300 -2.097 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.666 -27.929 -5.087 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.588 -29.185 -5.827 1.00 0.00 C ATOM 3945 C GLN A 285 -4.397 -29.174 -6.776 1.00 0.00 C ATOM 3946 O GLN A 285 -3.696 -30.176 -6.918 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.876 -29.404 -6.623 1.00 0.00 C ATOM 3948 CG GLN A 285 -8.037 -29.657 -5.658 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.341 -29.799 -6.437 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.778 -28.854 -7.094 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.991 -30.930 -6.402 1.00 0.00 N ATOM 0 H GLN A 285 -6.493 -27.366 -5.286 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.461 -29.998 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.087 -28.531 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.759 -30.252 -7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.849 -30.561 -5.079 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.116 -28.834 -4.947 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.626 -31.711 -5.857 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.864 -31.033 -6.920 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.174 -28.035 -7.423 1.00 0.00 N ATOM 3961 CA ASN A 286 -3.061 -27.901 -8.360 1.00 0.00 C ATOM 3962 C ASN A 286 -1.808 -27.431 -7.640 1.00 0.00 C ATOM 3963 O ASN A 286 -0.716 -27.469 -8.200 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.423 -26.910 -9.464 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.423 -27.021 -10.611 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.347 -27.596 -10.447 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.716 -26.503 -11.771 1.00 0.00 N ATOM 0 H ASN A 286 -4.744 -27.196 -7.318 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.865 -28.878 -8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.431 -27.110 -9.828 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.423 -25.895 -9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.053 -26.574 -12.543 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.608 -26.027 -11.906 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.978 -26.979 -6.396 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.852 -26.499 -5.598 1.00 0.00 C ATOM 3976 C LYS A 287 -0.205 -25.282 -6.249 1.00 0.00 C ATOM 3977 O LYS A 287 0.998 -25.064 -6.121 1.00 0.00 O ATOM 3978 CB LYS A 287 0.189 -27.609 -5.446 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.423 -28.778 -4.675 1.00 0.00 C ATOM 3980 CD LYS A 287 0.637 -29.863 -4.459 1.00 0.00 C ATOM 3981 CE LYS A 287 0.941 -30.575 -5.782 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.697 -31.824 -5.511 1.00 0.00 N ATOM 0 H LYS A 287 -2.880 -26.936 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.228 -26.211 -4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.526 -27.943 -6.427 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.065 -27.231 -4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.805 -28.433 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.269 -29.187 -5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.548 -29.418 -4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.285 -30.584 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.013 -30.806 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.520 -29.921 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.903 -32.307 -6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.589 -31.592 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.129 -32.449 -4.904 1.00 0.00 H new ATOM 3996 N GLN A 288 -1.017 -24.483 -6.935 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.516 -23.275 -7.591 1.00 0.00 C ATOM 3998 C GLN A 288 -0.565 -22.094 -6.635 1.00 0.00 C ATOM 3999 O GLN A 288 -0.991 -21.003 -7.006 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.360 -22.964 -8.827 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.123 -24.033 -9.893 1.00 0.00 C ATOM 4002 CD GLN A 288 0.306 -23.944 -10.416 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.756 -22.870 -10.813 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.053 -25.013 -10.437 1.00 0.00 N ATOM 0 H GLN A 288 -2.017 -24.646 -7.052 1.00 0.00 H new ATOM 0 HA GLN A 288 0.518 -23.447 -7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.416 -22.931 -8.559 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.100 -21.981 -9.219 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.304 -25.023 -9.473 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.828 -23.901 -10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.679 -25.903 -10.108 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.011 -24.959 -10.783 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.128 -22.320 -5.403 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.128 -21.267 -4.384 1.00 0.00 C ATOM 4015 C VAL A 289 1.288 -20.778 -4.123 1.00 0.00 C ATOM 4016 O VAL A 289 2.214 -21.575 -3.988 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.739 -21.800 -3.076 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.252 -21.585 -3.086 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.437 -23.297 -2.949 1.00 0.00 C ATOM 0 H VAL A 289 0.231 -23.219 -5.081 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.727 -20.433 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.306 -21.265 -2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.680 -21.964 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.468 -20.520 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.690 -22.117 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.868 -23.678 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.869 -23.829 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.642 -23.451 -2.937 1.00 0.00 H new ATOM 4029 N TYR A 290 1.443 -19.459 -4.055 1.00 0.00 N ATOM 4030 CA TYR A 290 2.754 -18.857 -3.797 1.00 0.00 C ATOM 4031 C TYR A 290 2.742 -18.101 -2.475 1.00 0.00 C ATOM 4032 O TYR A 290 1.832 -17.321 -2.201 1.00 0.00 O ATOM 4033 CB TYR A 290 3.113 -17.903 -4.933 1.00 0.00 C ATOM 4034 CG TYR A 290 3.261 -18.686 -6.217 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.131 -18.982 -6.989 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.525 -19.113 -6.638 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.264 -19.704 -8.179 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.659 -19.837 -7.828 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.528 -20.132 -8.599 1.00 0.00 C ATOM 4040 OH TYR A 290 3.659 -20.845 -9.773 1.00 0.00 O ATOM 0 H TYR A 290 0.684 -18.787 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 290 3.499 -19.651 -3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.339 -17.144 -5.044 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.041 -17.380 -4.704 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.155 -18.652 -6.665 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.398 -18.884 -6.044 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.391 -19.931 -8.774 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.635 -20.168 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 290 4.298 -20.392 -10.362 1.00 0.00 H new ATOM 4050 N ALA A 291 3.760 -18.340 -1.659 1.00 0.00 N ATOM 4051 CA ALA A 291 3.863 -17.678 -0.362 1.00 0.00 C ATOM 4052 C ALA A 291 4.470 -16.284 -0.514 1.00 0.00 C ATOM 4053 O ALA A 291 5.680 -16.109 -0.410 1.00 0.00 O ATOM 4054 CB ALA A 291 4.731 -18.511 0.585 1.00 0.00 C ATOM 0 H ALA A 291 4.523 -18.983 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 291 2.860 -17.582 0.053 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.802 -18.009 1.550 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.281 -19.495 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.729 -18.623 0.160 1.00 0.00 H new ATOM 4060 N LEU A 292 3.619 -15.296 -0.756 1.00 0.00 N ATOM 4061 CA LEU A 292 4.078 -13.923 -0.906 1.00 0.00 C ATOM 4062 C LEU A 292 4.696 -13.416 0.389 1.00 0.00 C ATOM 4063 O LEU A 292 5.725 -12.746 0.372 1.00 0.00 O ATOM 4064 CB LEU A 292 2.905 -13.022 -1.297 1.00 0.00 C ATOM 4065 CG LEU A 292 2.448 -13.363 -2.723 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.125 -12.648 -3.017 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.515 -12.920 -3.743 1.00 0.00 C ATOM 0 H LEU A 292 2.611 -15.419 -0.852 1.00 0.00 H new ATOM 0 HA LEU A 292 4.836 -13.899 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.080 -13.157 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.203 -11.975 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 292 2.308 -14.441 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.798 -12.888 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.368 -12.975 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.266 -11.571 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.180 -13.167 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.668 -11.844 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.453 -13.436 -3.536 1.00 0.00 H new ATOM 4079 N GLY A 293 4.065 -13.743 1.507 1.00 0.00 N ATOM 4080 CA GLY A 293 4.563 -13.307 2.806 1.00 0.00 C ATOM 4081 C GLY A 293 4.165 -11.860 3.078 1.00 0.00 C ATOM 4082 O GLY A 293 3.726 -11.150 2.175 1.00 0.00 O ATOM 0 H GLY A 293 3.214 -14.304 1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.165 -13.952 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.648 -13.403 2.836 1.00 0.00 H new ATOM 4086 N THR A 294 4.326 -11.431 4.324 1.00 0.00 N ATOM 4087 CA THR A 294 3.984 -10.063 4.702 1.00 0.00 C ATOM 4088 C THR A 294 5.043 -9.084 4.202 1.00 0.00 C ATOM 4089 O THR A 294 4.762 -7.905 3.991 1.00 0.00 O ATOM 4090 CB THR A 294 3.863 -9.956 6.223 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.094 -10.338 6.822 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.746 -10.877 6.713 1.00 0.00 C ATOM 0 H THR A 294 4.688 -12.005 5.086 1.00 0.00 H new ATOM 0 HA THR A 294 3.029 -9.809 4.243 1.00 0.00 H new ATOM 0 HB THR A 294 3.629 -8.928 6.499 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.490 -9.566 7.277 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.660 -10.800 7.797 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.803 -10.582 6.253 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.977 -11.906 6.439 1.00 0.00 H new ATOM 4100 N GLU A 295 6.260 -9.582 4.022 1.00 0.00 N ATOM 4101 CA GLU A 295 7.356 -8.743 3.550 1.00 0.00 C ATOM 4102 C GLU A 295 7.120 -8.319 2.106 1.00 0.00 C ATOM 4103 O GLU A 295 7.501 -7.221 1.699 1.00 0.00 O ATOM 4104 CB GLU A 295 8.682 -9.501 3.658 1.00 0.00 C ATOM 4105 CG GLU A 295 9.844 -8.561 3.318 1.00 0.00 C ATOM 4106 CD GLU A 295 10.017 -7.530 4.427 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.366 -7.673 5.446 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.796 -6.611 4.238 1.00 0.00 O ATOM 0 H GLU A 295 6.513 -10.555 4.194 1.00 0.00 H new ATOM 0 HA GLU A 295 7.401 -7.851 4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.805 -9.897 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.681 -10.354 2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.763 -9.134 3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.652 -8.059 2.370 1.00 0.00 H new ATOM 4115 N THR A 296 6.514 -9.205 1.327 1.00 0.00 N ATOM 4116 CA THR A 296 6.252 -8.916 -0.077 1.00 0.00 C ATOM 4117 C THR A 296 5.128 -7.890 -0.214 1.00 0.00 C ATOM 4118 O THR A 296 4.529 -7.748 -1.280 1.00 0.00 O ATOM 4119 CB THR A 296 5.874 -10.205 -0.815 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.961 -11.120 -0.736 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.573 -9.900 -2.292 1.00 0.00 C ATOM 0 H THR A 296 6.197 -10.123 1.640 1.00 0.00 H new ATOM 0 HA THR A 296 7.157 -8.501 -0.520 1.00 0.00 H new ATOM 0 HB THR A 296 4.986 -10.637 -0.354 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.721 -11.863 -0.144 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.306 -10.823 -2.807 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.744 -9.195 -2.356 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.456 -9.466 -2.761 1.00 0.00 H new ATOM 4129 N PHE A 297 4.841 -7.180 0.872 1.00 0.00 N ATOM 4130 CA PHE A 297 3.781 -6.190 0.841 1.00 0.00 C ATOM 4131 C PHE A 297 4.050 -5.168 -0.258 1.00 0.00 C ATOM 4132 O PHE A 297 3.183 -4.900 -1.089 1.00 0.00 O ATOM 4133 CB PHE A 297 3.703 -5.489 2.202 1.00 0.00 C ATOM 4134 CG PHE A 297 2.605 -4.448 2.179 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.282 -4.832 1.919 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.908 -3.102 2.413 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.269 -3.873 1.889 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.892 -2.142 2.385 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.572 -2.527 2.120 1.00 0.00 C ATOM 0 H PHE A 297 5.320 -7.271 1.768 1.00 0.00 H new ATOM 0 HA PHE A 297 2.832 -6.684 0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.508 -6.219 2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.658 -5.018 2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.047 -5.871 1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.926 -2.805 2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.750 -4.170 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.125 -1.103 2.568 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.212 -1.785 2.094 1.00 0.00 H new ATOM 4149 N ARG A 298 5.249 -4.608 -0.260 1.00 0.00 N ATOM 4150 CA ARG A 298 5.641 -3.635 -1.282 1.00 0.00 C ATOM 4151 C ARG A 298 6.606 -4.269 -2.259 1.00 0.00 C ATOM 4152 O ARG A 298 7.397 -5.128 -1.880 1.00 0.00 O ATOM 4153 CB ARG A 298 6.286 -2.411 -0.631 1.00 0.00 C ATOM 4154 CG ARG A 298 5.218 -1.565 0.079 1.00 0.00 C ATOM 4155 CD ARG A 298 4.538 -0.633 -0.930 1.00 0.00 C ATOM 4156 NE ARG A 298 3.483 0.128 -0.275 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.229 -0.320 -0.243 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.928 -1.464 -0.795 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.302 0.384 0.344 1.00 0.00 N ATOM 0 H ARG A 298 5.972 -4.807 0.432 1.00 0.00 H new ATOM 0 HA ARG A 298 4.748 -3.316 -1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.045 -2.728 0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.792 -1.811 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.477 -2.215 0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.676 -0.980 0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.273 0.046 -1.362 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.121 -1.216 -1.751 1.00 0.00 H new ATOM 0 HE ARG A 298 3.708 1.019 0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.654 -2.016 -1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.967 -1.805 -0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.537 1.277 0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.341 0.042 0.369 1.00 0.00 H new ATOM 4173 N LEU A 299 6.539 -3.836 -3.517 1.00 0.00 N ATOM 4174 CA LEU A 299 7.415 -4.369 -4.549 1.00 0.00 C ATOM 4175 C LEU A 299 8.350 -3.290 -5.074 1.00 0.00 C ATOM 4176 O LEU A 299 7.908 -2.230 -5.515 1.00 0.00 O ATOM 4177 CB LEU A 299 6.576 -4.925 -5.703 1.00 0.00 C ATOM 4178 CG LEU A 299 7.493 -5.627 -6.714 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.165 -6.848 -6.063 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.665 -6.073 -7.915 1.00 0.00 C ATOM 0 H LEU A 299 5.889 -3.120 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 299 8.015 -5.168 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.834 -5.626 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.030 -4.118 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 299 8.269 -4.934 -7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.813 -7.338 -6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.759 -6.524 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.400 -7.549 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.311 -6.573 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.888 -6.763 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.204 -5.203 -8.382 1.00 0.00 H new ATOM 4192 N ASP A 300 9.651 -3.570 -5.036 1.00 0.00 N ATOM 4193 CA ASP A 300 10.646 -2.617 -5.521 1.00 0.00 C ATOM 4194 C ASP A 300 11.864 -3.349 -6.068 1.00 0.00 C ATOM 4195 O ASP A 300 12.029 -4.541 -5.846 1.00 0.00 O ATOM 4196 CB ASP A 300 11.072 -1.683 -4.392 1.00 0.00 C ATOM 4197 CG ASP A 300 11.853 -0.502 -4.957 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.701 -0.226 -6.136 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.592 0.110 -4.205 1.00 0.00 O ATOM 0 H ASP A 300 10.039 -4.443 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 300 10.198 -2.030 -6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.194 -1.325 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.686 -2.225 -3.673 1.00 0.00 H new ATOM 4204 N TYR A 301 12.715 -2.624 -6.781 1.00 0.00 N ATOM 4205 CA TYR A 301 13.912 -3.221 -7.365 1.00 0.00 C ATOM 4206 C TYR A 301 14.672 -4.029 -6.316 1.00 0.00 C ATOM 4207 O TYR A 301 15.225 -5.085 -6.617 1.00 0.00 O ATOM 4208 CB TYR A 301 14.824 -2.122 -7.920 1.00 0.00 C ATOM 4209 CG TYR A 301 16.100 -2.740 -8.441 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.107 -3.391 -9.681 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.276 -2.664 -7.685 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.290 -3.964 -10.165 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.458 -3.237 -8.168 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.465 -3.887 -9.408 1.00 0.00 C ATOM 4215 OH TYR A 301 19.630 -4.453 -9.884 1.00 0.00 O ATOM 0 H TYR A 301 12.602 -1.628 -6.969 1.00 0.00 H new ATOM 0 HA TYR A 301 13.608 -3.886 -8.173 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.316 -1.583 -8.720 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.052 -1.395 -7.140 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.200 -3.451 -10.264 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.271 -2.163 -6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.296 -4.465 -11.122 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.365 -3.178 -7.584 1.00 0.00 H new ATOM 0 HH TYR A 301 20.352 -4.309 -9.237 1.00 0.00 H new ATOM 4225 N TYR A 302 14.705 -3.518 -5.093 1.00 0.00 N ATOM 4226 CA TYR A 302 15.407 -4.198 -4.009 1.00 0.00 C ATOM 4227 C TYR A 302 14.663 -5.455 -3.572 1.00 0.00 C ATOM 4228 O TYR A 302 15.162 -6.568 -3.722 1.00 0.00 O ATOM 4229 CB TYR A 302 15.559 -3.258 -2.815 1.00 0.00 C ATOM 4230 CG TYR A 302 16.410 -2.078 -3.210 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.825 -0.969 -3.832 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.786 -2.091 -2.952 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.616 0.127 -4.197 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.577 -0.994 -3.316 1.00 0.00 C ATOM 4235 CZ TYR A 302 17.992 0.115 -3.939 1.00 0.00 C ATOM 4236 OH TYR A 302 18.771 1.195 -4.299 1.00 0.00 O ATOM 0 H TYR A 302 14.258 -2.641 -4.826 1.00 0.00 H new ATOM 0 HA TYR A 302 16.391 -4.489 -4.378 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.579 -2.917 -2.480 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.017 -3.786 -1.979 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.763 -0.959 -4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.237 -2.947 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.164 0.982 -4.678 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.638 -1.004 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 302 19.703 1.025 -4.048 1.00 0.00 H new ATOM 4246 N SER A 303 13.465 -5.271 -3.027 1.00 0.00 N ATOM 4247 CA SER A 303 12.667 -6.398 -2.557 1.00 0.00 C ATOM 4248 C SER A 303 12.335 -7.348 -3.705 1.00 0.00 C ATOM 4249 O SER A 303 12.214 -8.557 -3.511 1.00 0.00 O ATOM 4250 CB SER A 303 11.370 -5.889 -1.928 1.00 0.00 C ATOM 4251 OG SER A 303 10.640 -5.141 -2.895 1.00 0.00 O ATOM 0 H SER A 303 13.027 -4.358 -2.900 1.00 0.00 H new ATOM 0 HA SER A 303 13.250 -6.941 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.771 -6.728 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.592 -5.266 -1.062 1.00 0.00 H new ATOM 0 HG SER A 303 9.807 -4.814 -2.495 1.00 0.00 H new ATOM 4257 N ALA A 304 12.177 -6.788 -4.897 1.00 0.00 N ATOM 4258 CA ALA A 304 11.838 -7.585 -6.068 1.00 0.00 C ATOM 4259 C ALA A 304 12.844 -8.714 -6.251 1.00 0.00 C ATOM 4260 O ALA A 304 12.522 -9.747 -6.826 1.00 0.00 O ATOM 4261 CB ALA A 304 11.832 -6.710 -7.322 1.00 0.00 C ATOM 0 H ALA A 304 12.278 -5.789 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 304 10.845 -8.007 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.577 -7.319 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.095 -5.915 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.820 -6.271 -7.464 1.00 0.00 H new ATOM 4267 N MET A 305 14.059 -8.517 -5.747 1.00 0.00 N ATOM 4268 CA MET A 305 15.093 -9.538 -5.871 1.00 0.00 C ATOM 4269 C MET A 305 14.694 -10.809 -5.121 1.00 0.00 C ATOM 4270 O MET A 305 14.899 -11.927 -5.611 1.00 0.00 O ATOM 4271 CB MET A 305 16.412 -8.999 -5.300 1.00 0.00 C ATOM 4272 CG MET A 305 17.003 -7.968 -6.262 1.00 0.00 C ATOM 4273 SD MET A 305 18.541 -7.306 -5.572 1.00 0.00 S ATOM 4274 CE MET A 305 18.766 -5.964 -6.766 1.00 0.00 C ATOM 0 H MET A 305 14.349 -7.672 -5.255 1.00 0.00 H new ATOM 0 HA MET A 305 15.216 -9.783 -6.926 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.239 -8.544 -4.325 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.116 -9.817 -5.150 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.196 -8.428 -7.231 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.290 -7.161 -6.429 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.174 -5.090 -6.258 1.00 0.00 H new ATOM 0 HE2 MET A 305 19.455 -6.284 -7.548 1.00 0.00 H new ATOM 0 HE3 MET A 305 17.805 -5.708 -7.212 1.00 0.00 H new ATOM 4284 N GLN A 306 14.117 -10.633 -3.935 1.00 0.00 N ATOM 4285 CA GLN A 306 13.692 -11.771 -3.129 1.00 0.00 C ATOM 4286 C GLN A 306 12.386 -12.353 -3.658 1.00 0.00 C ATOM 4287 O GLN A 306 12.240 -13.572 -3.779 1.00 0.00 O ATOM 4288 CB GLN A 306 13.513 -11.341 -1.673 1.00 0.00 C ATOM 4289 CG GLN A 306 14.875 -10.972 -1.081 1.00 0.00 C ATOM 4290 CD GLN A 306 14.702 -10.477 0.351 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.594 -10.499 0.887 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.738 -10.027 1.005 1.00 0.00 N ATOM 0 H GLN A 306 13.935 -9.722 -3.515 1.00 0.00 H new ATOM 0 HA GLN A 306 14.463 -12.539 -3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.836 -10.489 -1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.060 -12.148 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.535 -11.839 -1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.348 -10.199 -1.687 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.655 -10.010 0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.631 -9.692 1.963 1.00 0.00 H new ATOM 4301 N VAL A 307 11.442 -11.476 -3.976 1.00 0.00 N ATOM 4302 CA VAL A 307 10.153 -11.908 -4.501 1.00 0.00 C ATOM 4303 C VAL A 307 10.325 -12.549 -5.872 1.00 0.00 C ATOM 4304 O VAL A 307 9.702 -13.564 -6.179 1.00 0.00 O ATOM 4305 CB VAL A 307 9.194 -10.721 -4.596 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.915 -11.145 -5.323 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.838 -10.244 -3.185 1.00 0.00 C ATOM 0 H VAL A 307 11.544 -10.466 -3.880 1.00 0.00 H new ATOM 0 HA VAL A 307 9.733 -12.647 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 307 9.674 -9.914 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.235 -10.296 -5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.164 -11.488 -6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.434 -11.953 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.154 -9.398 -3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.360 -11.056 -2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.746 -9.939 -2.664 1.00 0.00 H new ATOM 4317 N LEU A 308 11.155 -11.928 -6.706 1.00 0.00 N ATOM 4318 CA LEU A 308 11.369 -12.436 -8.050 1.00 0.00 C ATOM 4319 C LEU A 308 11.924 -13.853 -7.999 1.00 0.00 C ATOM 4320 O LEU A 308 11.437 -14.738 -8.707 1.00 0.00 O ATOM 4321 CB LEU A 308 12.361 -11.531 -8.798 1.00 0.00 C ATOM 4322 CG LEU A 308 12.667 -12.116 -10.183 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.362 -12.296 -10.967 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.596 -11.165 -10.939 1.00 0.00 C ATOM 0 H LEU A 308 11.681 -11.085 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 308 10.413 -12.445 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.944 -10.529 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.282 -11.435 -8.223 1.00 0.00 H new ATOM 0 HG LEU A 308 13.152 -13.086 -10.070 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.583 -12.712 -11.950 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.703 -12.975 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.871 -11.330 -11.083 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.816 -11.577 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.111 -10.195 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.525 -11.043 -10.381 1.00 0.00 H new ATOM 4336 N ASP A 309 12.929 -14.069 -7.160 1.00 0.00 N ATOM 4337 CA ASP A 309 13.520 -15.397 -7.034 1.00 0.00 C ATOM 4338 C ASP A 309 12.552 -16.348 -6.332 1.00 0.00 C ATOM 4339 O ASP A 309 12.452 -17.529 -6.687 1.00 0.00 O ATOM 4340 CB ASP A 309 14.833 -15.296 -6.242 1.00 0.00 C ATOM 4341 CG ASP A 309 15.992 -14.929 -7.172 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.778 -14.868 -8.370 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.080 -14.713 -6.666 1.00 0.00 O ATOM 0 H ASP A 309 13.348 -13.355 -6.564 1.00 0.00 H new ATOM 0 HA ASP A 309 13.726 -15.793 -8.029 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.735 -14.544 -5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.041 -16.245 -5.749 1.00 0.00 H new ATOM 4348 N ARG A 310 11.859 -15.831 -5.327 1.00 0.00 N ATOM 4349 CA ARG A 310 10.919 -16.638 -4.561 1.00 0.00 C ATOM 4350 C ARG A 310 9.809 -17.155 -5.465 1.00 0.00 C ATOM 4351 O ARG A 310 9.354 -18.287 -5.318 1.00 0.00 O ATOM 4352 CB ARG A 310 10.325 -15.819 -3.417 1.00 0.00 C ATOM 4353 CG ARG A 310 9.440 -16.719 -2.551 1.00 0.00 C ATOM 4354 CD ARG A 310 8.981 -15.943 -1.316 1.00 0.00 C ATOM 4355 NE ARG A 310 8.324 -16.840 -0.373 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.943 -16.416 0.828 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.156 -15.177 1.180 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.360 -17.238 1.655 1.00 0.00 N ATOM 0 H ARG A 310 11.929 -14.860 -5.024 1.00 0.00 H new ATOM 0 HA ARG A 310 11.455 -17.489 -4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.123 -15.386 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.740 -14.990 -3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.576 -17.057 -3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.992 -17.610 -2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.837 -15.465 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.296 -15.148 -1.611 1.00 0.00 H new ATOM 0 HE ARG A 310 8.154 -17.810 -0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.615 -14.535 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.864 -14.851 2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.196 -18.207 1.381 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.068 -16.913 2.576 1.00 0.00 H new ATOM 4372 N LEU A 311 9.379 -16.315 -6.399 1.00 0.00 N ATOM 4373 CA LEU A 311 8.321 -16.692 -7.332 1.00 0.00 C ATOM 4374 C LEU A 311 8.897 -17.388 -8.552 1.00 0.00 C ATOM 4375 O LEU A 311 8.169 -17.700 -9.489 1.00 0.00 O ATOM 4376 CB LEU A 311 7.541 -15.448 -7.765 1.00 0.00 C ATOM 4377 CG LEU A 311 6.866 -14.810 -6.543 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.167 -13.515 -6.967 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.834 -15.783 -5.946 1.00 0.00 C ATOM 0 H LEU A 311 9.744 -15.372 -6.531 1.00 0.00 H new ATOM 0 HA LEU A 311 7.649 -17.385 -6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.213 -14.731 -8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.790 -15.718 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 311 7.622 -14.587 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.687 -13.060 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.902 -12.823 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.414 -13.739 -7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.359 -15.323 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.076 -16.014 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.334 -16.702 -5.641 1.00 0.00 H new ATOM 4391 N LYS A 312 10.204 -17.623 -8.535 1.00 0.00 N ATOM 4392 CA LYS A 312 10.877 -18.294 -9.649 1.00 0.00 C ATOM 4393 C LYS A 312 11.369 -19.672 -9.221 1.00 0.00 C ATOM 4394 O LYS A 312 11.752 -20.496 -10.050 1.00 0.00 O ATOM 4395 CB LYS A 312 12.058 -17.445 -10.125 1.00 0.00 C ATOM 4396 CG LYS A 312 12.640 -18.051 -11.403 1.00 0.00 C ATOM 4397 CD LYS A 312 13.764 -17.164 -11.924 1.00 0.00 C ATOM 4398 CE LYS A 312 14.331 -17.767 -13.211 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.430 -16.900 -13.722 1.00 0.00 N ATOM 0 H LYS A 312 10.820 -17.361 -7.766 1.00 0.00 H new ATOM 0 HA LYS A 312 10.167 -18.416 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.732 -16.422 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.823 -17.400 -9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.018 -19.054 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.861 -18.149 -12.159 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.390 -16.158 -12.114 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.550 -17.075 -11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.705 -18.773 -13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.545 -17.856 -13.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.485 -16.983 -14.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.240 -15.911 -13.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.333 -17.200 -13.302 1.00 0.00 H new ATOM 4413 N ALA A 313 11.348 -19.924 -7.918 1.00 0.00 N ATOM 4414 CA ALA A 313 11.791 -21.214 -7.400 1.00 0.00 C ATOM 4415 C ALA A 313 10.904 -22.341 -7.928 1.00 0.00 C ATOM 4416 O ALA A 313 11.385 -23.438 -8.210 1.00 0.00 O ATOM 4417 CB ALA A 313 11.757 -21.205 -5.872 1.00 0.00 C ATOM 0 H ALA A 313 11.034 -19.263 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 313 12.813 -21.386 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.089 -22.172 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.418 -20.423 -5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.739 -21.013 -5.532 1.00 0.00 H new ATOM 4423 N LEU A 314 9.610 -22.062 -8.051 1.00 0.00 N ATOM 4424 CA LEU A 314 8.683 -23.066 -8.538 1.00 0.00 C ATOM 4425 C LEU A 314 9.060 -23.496 -9.950 1.00 0.00 C ATOM 4426 O LEU A 314 9.141 -24.692 -10.241 1.00 0.00 O ATOM 4427 CB LEU A 314 7.267 -22.485 -8.539 1.00 0.00 C ATOM 4428 CG LEU A 314 6.280 -23.522 -9.124 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.987 -23.522 -8.306 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.955 -23.163 -10.584 1.00 0.00 C ATOM 0 H LEU A 314 9.188 -21.162 -7.823 1.00 0.00 H new ATOM 0 HA LEU A 314 8.726 -23.937 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.972 -22.219 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.240 -21.569 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 314 6.737 -24.511 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.294 -24.254 -8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.211 -23.781 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.533 -22.531 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.259 -23.896 -10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.503 -22.172 -10.623 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.873 -23.166 -11.172 1.00 0.00 H new ATOM 4442 N PHE A 315 9.292 -22.521 -10.823 1.00 0.00 N ATOM 4443 CA PHE A 315 9.665 -22.821 -12.201 1.00 0.00 C ATOM 4444 C PHE A 315 11.146 -23.169 -12.282 1.00 0.00 C ATOM 4445 O PHE A 315 11.952 -22.265 -12.137 1.00 0.00 O ATOM 4446 CB PHE A 315 9.373 -21.615 -13.098 1.00 0.00 C ATOM 4447 CG PHE A 315 7.880 -21.406 -13.194 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.132 -22.119 -14.138 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.245 -20.498 -12.338 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.749 -21.925 -14.227 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.861 -20.304 -12.426 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.113 -21.017 -13.371 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.452 -24.333 -12.479 1.00 0.00 O ATOM 0 H PHE A 315 9.229 -21.527 -10.604 1.00 0.00 H new ATOM 0 HA PHE A 315 9.079 -23.674 -12.542 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.850 -20.723 -12.692 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.792 -21.777 -14.091 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.622 -22.819 -14.798 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.822 -19.947 -11.610 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.172 -22.475 -14.956 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.371 -19.605 -11.765 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.046 -20.867 -13.440 1.00 0.00 H new