USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2533 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 148 MET CE :methyl 163:sc= -0.296 (180deg=-0.344) USER MOD Set 1.2: A 208 THR OG1 : rot 180:sc= -0.168 USER MOD Set 2.1: A 88 LYS NZ :NH3+ -127:sc= -0.575 (180deg=-1.4!) USER MOD Set 2.2: A 306 SER OG : rot -70:sc= 0.205 USER MOD Set 3.1: A 83 LYS NZ :NH3+ 167:sc= 1.08 (180deg=0) USER MOD Set 3.2: A 86 GLN : amide:sc= 0.91 K(o=2,f=-4.4) USER MOD Single : A 6 LYS NZ :NH3+ -112:sc= 1.16 (180deg=-0.463!) USER MOD Single : A 12 ASN : amide:sc= -3.01! C(o=-3!,f=-2.7!) USER MOD Single : A 15 LYS NZ :NH3+ -160:sc= -0.284 (180deg=-0.37) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 166:sc= 0.896 (180deg=0.676) USER MOD Single : A 26 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.12) USER MOD Single : A 29 LYS NZ :NH3+ -119:sc= -0.0466 (180deg=-0.93!) USER MOD Single : A 31 THR OG1 : rot -76:sc= 1.2 USER MOD Single : A 34 LYS NZ :NH3+ -164:sc= -0.0231 (180deg=-0.232) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.011) USER MOD Single : A 42 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00331) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0144 X(o=-0.014,f=-0.014) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.77) USER MOD Single : A 70 TYR OH : rot -3:sc= 0.0786 USER MOD Single : A 72 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.42) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0347 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -47:sc= 0.973 USER MOD Single : A 99 TYR OH : rot 30:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 102 LYS NZ :NH3+ -172:sc= -0.012 (180deg=-0.096) USER MOD Single : A 106 TYR OH : rot 165:sc=-0.00324 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -168:sc= 1.23 USER MOD Single : A 137 LYS NZ :NH3+ -173:sc= 0.378 (180deg=0.333) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 131:sc= 0.0764 USER MOD Single : A 150 ASN : amide:sc= -5.28! C(o=-5.3!,f=-9.9!) USER MOD Single : A 152 GLN : amide:sc= 1.7 K(o=1.7,f=-0.52) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot -145:sc= 1.29 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot -110:sc= 1.35 USER MOD Single : A 173 ASN : amide:sc= 0.609 K(o=0.61,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -173:sc= 0.554 (180deg=0.528) USER MOD Single : A 176 TYR OH : rot 3:sc= 0.212 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00984 K(o=-0.0098,f=-1.2) USER MOD Single : A 189 LYS NZ :NH3+ 149:sc= 1.2 (180deg=0.336) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.09) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-4.2!) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.3!) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.24) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.0637 USER MOD Single : A 224 MET CE :methyl -174:sc= -0.0386 (180deg=-0.0836) USER MOD Single : A 225 THR OG1 : rot 63:sc= 1.34 USER MOD Single : A 249 THR OG1 : rot -170:sc= -0.0066 USER MOD Single : A 251 LYS NZ :NH3+ 159:sc= -0.0459 (180deg=-0.311) USER MOD Single : A 253 GLN : amide:sc= -0.7 K(o=-0.7,f=-0.051) USER MOD Single : A 255 SER OG : rot 43:sc= 1.26 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot -170:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 0.0381 K(o=0.038,f=-0.98) USER MOD Single : A 270 SER OG : rot 95:sc= 0.879 USER MOD Single : A 272 ASN : amide:sc= 0.105 X(o=0.11,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 172:sc= 1.22 (180deg=1.11) USER MOD Single : A 282 ASN : amide:sc= 1.63 K(o=1.6,f=-0.053) USER MOD Single : A 283 TYR OH : rot -163:sc= 1.2 USER MOD Single : A 286 THR OG1 : rot -83:sc= 0.877 USER MOD Single : A 294 ASN : amide:sc= 0.447 K(o=0.45,f=-3.6!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0844) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 93:sc= 0.26 USER MOD Single : A 321 MET CE :methyl -169:sc= -0.0244 (180deg=-0.197) USER MOD Single : A 323 ASN : amide:sc= -0.0521 K(o=-0.052,f=-0.86) USER MOD Single : A 332 ASN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.59) USER MOD Single : A 336 MET CE :methyl 177:sc=-0.00558 (180deg=-0.0241) USER MOD Single : A 337 SER OG : rot 84:sc= 0.307 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 73:sc= 0.396 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 352 SER OG : rot 96:sc= 1.25 USER MOD Single : A 355 GLN : amide:sc= -0.477 X(o=-0.48,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 149:sc= 1.26 (180deg=-0.177) USER MOD Single : A 365 GLN : amide:sc= -1.04 X(o=-1,f=-1.4) USER MOD Single : A 366 THR OG1 : rot 63:sc= 0.212 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 28.664 3.147 -12.028 1.00 0.00 N ATOM 43 CA GLU A 3 29.032 4.077 -10.961 1.00 0.00 C ATOM 44 C GLU A 3 29.762 3.250 -9.898 1.00 0.00 C ATOM 45 O GLU A 3 29.272 3.013 -8.792 1.00 0.00 O ATOM 46 CB GLU A 3 27.786 4.830 -10.470 1.00 0.00 C ATOM 47 CG GLU A 3 27.453 5.991 -11.423 1.00 0.00 C ATOM 48 CD GLU A 3 28.058 7.318 -10.966 1.00 0.00 C ATOM 49 OE1 GLU A 3 27.434 8.040 -10.154 1.00 0.00 O ATOM 50 OE2 GLU A 3 29.138 7.745 -11.425 1.00 0.00 O ATOM 0 HA GLU A 3 29.708 4.867 -11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 3 26.940 4.146 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 3 27.958 5.214 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 3 27.820 5.753 -12.421 1.00 0.00 H new ATOM 0 HG3 GLU A 3 26.371 6.096 -11.498 1.00 0.00 H new ATOM 57 N GLU A 4 30.933 2.772 -10.309 1.00 0.00 N ATOM 58 CA GLU A 4 31.919 1.944 -9.634 1.00 0.00 C ATOM 59 C GLU A 4 32.464 2.693 -8.406 1.00 0.00 C ATOM 60 O GLU A 4 32.975 3.806 -8.531 1.00 0.00 O ATOM 61 CB GLU A 4 33.008 1.613 -10.686 1.00 0.00 C ATOM 62 CG GLU A 4 32.476 0.731 -11.846 1.00 0.00 C ATOM 63 CD GLU A 4 33.186 0.929 -13.211 1.00 0.00 C ATOM 64 OE1 GLU A 4 34.429 0.801 -13.255 1.00 0.00 O ATOM 65 OE2 GLU A 4 32.489 1.162 -14.236 1.00 0.00 O ATOM 0 H GLU A 4 31.252 2.989 -11.253 1.00 0.00 H new ATOM 0 HA GLU A 4 31.500 1.012 -9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.406 2.542 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 4 33.836 1.100 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.568 -0.316 -11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 4 31.413 0.933 -11.976 1.00 0.00 H new ATOM 72 N GLY A 5 32.361 2.080 -7.219 1.00 0.00 N ATOM 73 CA GLY A 5 32.817 2.638 -5.942 1.00 0.00 C ATOM 74 C GLY A 5 32.010 3.854 -5.513 1.00 0.00 C ATOM 75 O GLY A 5 32.568 4.840 -5.026 1.00 0.00 O ATOM 0 H GLY A 5 31.945 1.154 -7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 5 32.750 1.871 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 5 33.868 2.915 -6.025 1.00 0.00 H new ATOM 79 N LYS A 6 30.697 3.821 -5.727 1.00 0.00 N ATOM 80 CA LYS A 6 29.781 4.886 -5.371 1.00 0.00 C ATOM 81 C LYS A 6 28.458 4.264 -4.966 1.00 0.00 C ATOM 82 O LYS A 6 28.298 3.044 -4.959 1.00 0.00 O ATOM 83 CB LYS A 6 29.542 5.841 -6.546 1.00 0.00 C ATOM 84 CG LYS A 6 30.810 6.388 -7.191 1.00 0.00 C ATOM 85 CD LYS A 6 30.536 7.195 -8.460 1.00 0.00 C ATOM 86 CE LYS A 6 30.252 8.669 -8.166 1.00 0.00 C ATOM 87 NZ LYS A 6 29.961 9.407 -9.412 1.00 0.00 N ATOM 0 H LYS A 6 30.233 3.026 -6.166 1.00 0.00 H new ATOM 0 HA LYS A 6 30.216 5.459 -4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.959 5.321 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 6 28.937 6.679 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 6 31.333 7.019 -6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 6 31.475 5.559 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 6 31.395 7.120 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 6 29.685 6.762 -8.986 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.406 8.752 -7.483 1.00 0.00 H new ATOM 0 HE3 LYS A 6 31.111 9.116 -7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 30.731 10.078 -9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 29.880 8.736 -10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 29.067 9.927 -9.307 1.00 0.00 H new ATOM 101 N LEU A 7 27.540 5.157 -4.637 1.00 0.00 N ATOM 102 CA LEU A 7 26.169 4.932 -4.218 1.00 0.00 C ATOM 103 C LEU A 7 25.341 6.090 -4.771 1.00 0.00 C ATOM 104 O LEU A 7 25.798 7.242 -4.800 1.00 0.00 O ATOM 105 CB LEU A 7 26.073 4.867 -2.683 1.00 0.00 C ATOM 106 CG LEU A 7 26.709 3.602 -2.076 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.886 3.761 -0.568 1.00 0.00 C ATOM 108 CD2 LEU A 7 25.835 2.384 -2.366 1.00 0.00 C ATOM 0 H LEU A 7 27.758 6.153 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 7 25.797 3.980 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.559 5.746 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.024 4.911 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 7 27.689 3.458 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.337 2.857 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.534 4.614 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.914 3.925 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.294 1.495 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 7 24.848 2.532 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 7 25.739 2.254 -3.444 1.00 0.00 H new ATOM 120 N VAL A 8 24.101 5.803 -5.164 1.00 0.00 N ATOM 121 CA VAL A 8 23.148 6.749 -5.739 1.00 0.00 C ATOM 122 C VAL A 8 21.752 6.340 -5.252 1.00 0.00 C ATOM 123 O VAL A 8 21.398 5.161 -5.395 1.00 0.00 O ATOM 124 CB VAL A 8 23.263 6.639 -7.282 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.249 7.495 -8.055 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.647 7.012 -7.831 1.00 0.00 C ATOM 0 H VAL A 8 23.717 4.861 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 8 23.340 7.780 -5.442 1.00 0.00 H new ATOM 0 HB VAL A 8 23.060 5.580 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.399 7.359 -9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.237 7.189 -7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.390 8.545 -7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.648 6.910 -8.916 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.879 8.043 -7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.399 6.348 -7.404 1.00 0.00 H new ATOM 136 N ILE A 9 20.959 7.278 -4.711 1.00 0.00 N ATOM 137 CA ILE A 9 19.602 7.015 -4.222 1.00 0.00 C ATOM 138 C ILE A 9 18.637 8.045 -4.820 1.00 0.00 C ATOM 139 O ILE A 9 18.969 9.233 -4.900 1.00 0.00 O ATOM 140 CB ILE A 9 19.556 7.115 -2.676 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.566 6.126 -2.007 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.125 6.854 -2.153 1.00 0.00 C ATOM 143 CD1 ILE A 9 20.385 5.819 -0.514 1.00 0.00 C ATOM 0 H ILE A 9 21.248 8.250 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 9 19.309 6.009 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 9 19.849 8.129 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.521 5.182 -2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.570 6.527 -2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.116 6.929 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.443 7.593 -2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.805 5.855 -2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.156 5.120 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.468 6.742 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.402 5.377 -0.350 1.00 0.00 H new ATOM 155 N TRP A 10 17.423 7.603 -5.175 1.00 0.00 N ATOM 156 CA TRP A 10 16.362 8.452 -5.714 1.00 0.00 C ATOM 157 C TRP A 10 15.104 8.420 -4.835 1.00 0.00 C ATOM 158 O TRP A 10 14.949 7.534 -3.985 1.00 0.00 O ATOM 159 CB TRP A 10 16.089 8.132 -7.178 1.00 0.00 C ATOM 160 CG TRP A 10 17.155 8.523 -8.149 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.009 9.557 -7.993 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.441 7.965 -9.464 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.768 9.709 -9.130 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.414 8.792 -10.096 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.961 6.859 -10.198 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.816 8.585 -11.421 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.378 6.627 -11.522 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.291 7.499 -12.141 1.00 0.00 C ATOM 0 H TRP A 10 17.149 6.624 -5.092 1.00 0.00 H new ATOM 0 HA TRP A 10 16.709 9.485 -5.689 1.00 0.00 H new ATOM 0 HB2 TRP A 10 15.920 7.059 -7.268 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.162 8.626 -7.470 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.085 10.172 -7.109 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.499 10.411 -9.244 1.00 0.00 H new ATOM 0 HE3 TRP A 10 16.261 6.179 -9.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.524 9.255 -11.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.995 5.776 -12.065 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.588 7.334 -13.166 1.00 0.00 H new ATOM 179 N ILE A 11 14.192 9.381 -5.046 1.00 0.00 N ATOM 180 CA ILE A 11 12.946 9.539 -4.281 1.00 0.00 C ATOM 181 C ILE A 11 11.753 9.851 -5.202 1.00 0.00 C ATOM 182 O ILE A 11 11.876 10.711 -6.072 1.00 0.00 O ATOM 183 CB ILE A 11 13.142 10.713 -3.284 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.437 10.673 -2.431 1.00 0.00 C ATOM 185 CG2 ILE A 11 11.971 10.843 -2.302 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.083 12.051 -2.377 1.00 0.00 C ATOM 0 H ILE A 11 14.304 10.088 -5.772 1.00 0.00 H new ATOM 0 HA ILE A 11 12.729 8.607 -3.759 1.00 0.00 H new ATOM 0 HB ILE A 11 13.209 11.568 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.204 10.334 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.137 9.953 -2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.154 11.678 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.049 11.021 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.876 9.923 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.990 12.004 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.334 12.375 -3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.387 12.762 -1.931 1.00 0.00 H new ATOM 198 N ASN A 12 10.595 9.205 -4.972 1.00 0.00 N ATOM 199 CA ASN A 12 9.338 9.379 -5.731 1.00 0.00 C ATOM 200 C ASN A 12 8.218 9.916 -4.814 1.00 0.00 C ATOM 201 O ASN A 12 7.041 9.802 -5.167 1.00 0.00 O ATOM 202 CB ASN A 12 8.772 8.042 -6.290 1.00 0.00 C ATOM 203 CG ASN A 12 9.588 7.218 -7.261 1.00 0.00 C ATOM 204 OD1 ASN A 12 9.474 7.372 -8.469 1.00 0.00 O ATOM 205 ND2 ASN A 12 10.335 6.240 -6.774 1.00 0.00 N ATOM 0 H ASN A 12 10.503 8.519 -4.222 1.00 0.00 H new ATOM 0 HA ASN A 12 9.597 10.061 -6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.546 7.404 -5.435 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.824 8.271 -6.777 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.822 5.606 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.424 6.120 -5.765 1.00 0.00 H new ATOM 212 N GLY A 13 8.508 10.383 -3.593 1.00 0.00 N ATOM 213 CA GLY A 13 7.452 10.845 -2.710 1.00 0.00 C ATOM 214 C GLY A 13 7.893 11.726 -1.569 1.00 0.00 C ATOM 215 O GLY A 13 7.700 11.337 -0.418 1.00 0.00 O ATOM 0 H GLY A 13 9.450 10.447 -3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.719 11.391 -3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.942 9.975 -2.297 1.00 0.00 H new ATOM 219 N ASP A 14 8.517 12.861 -1.872 1.00 0.00 N ATOM 220 CA ASP A 14 8.981 13.883 -0.926 1.00 0.00 C ATOM 221 C ASP A 14 9.453 13.343 0.436 1.00 0.00 C ATOM 222 O ASP A 14 9.021 13.792 1.508 1.00 0.00 O ATOM 223 CB ASP A 14 7.840 14.877 -0.701 1.00 0.00 C ATOM 224 CG ASP A 14 7.442 15.752 -1.878 1.00 0.00 C ATOM 225 OD1 ASP A 14 8.299 16.015 -2.747 1.00 0.00 O ATOM 226 OD2 ASP A 14 6.290 16.249 -1.855 1.00 0.00 O ATOM 0 H ASP A 14 8.726 13.111 -2.839 1.00 0.00 H new ATOM 0 HA ASP A 14 9.859 14.345 -1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.961 14.316 -0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.118 15.529 0.127 1.00 0.00 H new ATOM 231 N LYS A 15 10.311 12.321 0.406 1.00 0.00 N ATOM 232 CA LYS A 15 10.863 11.750 1.639 1.00 0.00 C ATOM 233 C LYS A 15 11.779 12.799 2.267 1.00 0.00 C ATOM 234 O LYS A 15 12.148 13.800 1.647 1.00 0.00 O ATOM 235 CB LYS A 15 11.669 10.448 1.413 1.00 0.00 C ATOM 236 CG LYS A 15 10.843 9.154 1.443 1.00 0.00 C ATOM 237 CD LYS A 15 9.876 9.072 0.253 1.00 0.00 C ATOM 238 CE LYS A 15 9.843 7.818 -0.635 1.00 0.00 C ATOM 239 NZ LYS A 15 11.022 6.930 -0.567 1.00 0.00 N ATOM 0 H LYS A 15 10.637 11.874 -0.451 1.00 0.00 H new ATOM 0 HA LYS A 15 10.027 11.486 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.174 10.515 0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.445 10.383 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.513 8.294 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.279 9.103 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.869 9.216 0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 15 10.090 9.921 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.961 7.235 -0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.715 8.136 -1.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.054 6.330 -1.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.887 7.505 -0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.956 6.329 0.279 1.00 0.00 H new ATOM 253 N GLY A 16 12.180 12.538 3.504 1.00 0.00 N ATOM 254 CA GLY A 16 13.072 13.382 4.290 1.00 0.00 C ATOM 255 C GLY A 16 14.493 13.114 3.821 1.00 0.00 C ATOM 256 O GLY A 16 15.309 12.552 4.555 1.00 0.00 O ATOM 0 H GLY A 16 11.882 11.702 4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.818 14.434 4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.971 13.160 5.352 1.00 0.00 H new ATOM 260 N TYR A 17 14.784 13.456 2.569 1.00 0.00 N ATOM 261 CA TYR A 17 16.088 13.243 1.969 1.00 0.00 C ATOM 262 C TYR A 17 17.159 14.148 2.554 1.00 0.00 C ATOM 263 O TYR A 17 18.322 13.772 2.502 1.00 0.00 O ATOM 264 CB TYR A 17 16.008 13.393 0.457 1.00 0.00 C ATOM 265 CG TYR A 17 15.857 14.811 -0.061 1.00 0.00 C ATOM 266 CD1 TYR A 17 16.994 15.627 -0.226 1.00 0.00 C ATOM 267 CD2 TYR A 17 14.582 15.319 -0.366 1.00 0.00 C ATOM 268 CE1 TYR A 17 16.852 16.968 -0.623 1.00 0.00 C ATOM 269 CE2 TYR A 17 14.435 16.653 -0.779 1.00 0.00 C ATOM 270 CZ TYR A 17 15.565 17.492 -0.875 1.00 0.00 C ATOM 271 OH TYR A 17 15.416 18.807 -1.178 1.00 0.00 O ATOM 0 H TYR A 17 14.111 13.893 1.940 1.00 0.00 H new ATOM 0 HA TYR A 17 16.387 12.222 2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.909 12.961 0.020 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.165 12.803 0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.978 15.220 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.714 14.682 -0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.724 17.595 -0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 17 13.456 17.037 -1.023 1.00 0.00 H new ATOM 0 HH TYR A 17 14.467 19.004 -1.324 1.00 0.00 H new ATOM 281 N ASN A 18 16.802 15.297 3.135 1.00 0.00 N ATOM 282 CA ASN A 18 17.794 16.193 3.719 1.00 0.00 C ATOM 283 C ASN A 18 18.460 15.490 4.898 1.00 0.00 C ATOM 284 O ASN A 18 19.662 15.249 4.851 1.00 0.00 O ATOM 285 CB ASN A 18 17.185 17.539 4.107 1.00 0.00 C ATOM 286 CG ASN A 18 16.832 18.366 2.894 1.00 0.00 C ATOM 287 OD1 ASN A 18 15.666 18.466 2.515 1.00 0.00 O ATOM 288 ND2 ASN A 18 17.823 18.954 2.258 1.00 0.00 N ATOM 0 H ASN A 18 15.839 15.624 3.211 1.00 0.00 H new ATOM 0 HA ASN A 18 18.557 16.423 2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.290 17.374 4.707 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.889 18.090 4.730 1.00 0.00 H new ATOM 0 HD21 ASN A 18 17.635 19.512 1.425 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.779 18.852 2.598 1.00 0.00 H new ATOM 295 N GLY A 19 17.680 15.052 5.896 1.00 0.00 N ATOM 296 CA GLY A 19 18.194 14.353 7.071 1.00 0.00 C ATOM 297 C GLY A 19 19.014 13.134 6.640 1.00 0.00 C ATOM 298 O GLY A 19 20.077 12.868 7.197 1.00 0.00 O ATOM 0 H GLY A 19 16.668 15.176 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.813 15.027 7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.367 14.038 7.708 1.00 0.00 H new ATOM 302 N LEU A 20 18.540 12.408 5.618 1.00 0.00 N ATOM 303 CA LEU A 20 19.206 11.226 5.075 1.00 0.00 C ATOM 304 C LEU A 20 20.514 11.579 4.368 1.00 0.00 C ATOM 305 O LEU A 20 21.470 10.804 4.417 1.00 0.00 O ATOM 306 CB LEU A 20 18.263 10.522 4.084 1.00 0.00 C ATOM 307 CG LEU A 20 18.851 9.256 3.432 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.365 8.254 4.461 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.757 8.557 2.622 1.00 0.00 C ATOM 0 H LEU A 20 17.667 12.633 5.140 1.00 0.00 H new ATOM 0 HA LEU A 20 19.447 10.566 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.344 10.254 4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.990 11.227 3.298 1.00 0.00 H new ATOM 0 HG LEU A 20 19.685 9.577 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.769 7.381 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 20 20.149 8.717 5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.545 7.947 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.166 7.660 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.935 8.281 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.390 9.231 1.848 1.00 0.00 H new ATOM 321 N ALA A 21 20.575 12.720 3.688 1.00 0.00 N ATOM 322 CA ALA A 21 21.769 13.133 2.987 1.00 0.00 C ATOM 323 C ALA A 21 22.892 13.308 3.981 1.00 0.00 C ATOM 324 O ALA A 21 23.978 12.823 3.699 1.00 0.00 O ATOM 325 CB ALA A 21 21.550 14.412 2.192 1.00 0.00 C ATOM 0 H ALA A 21 19.798 13.376 3.612 1.00 0.00 H new ATOM 0 HA ALA A 21 22.031 12.357 2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.473 14.686 1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.762 14.253 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.258 15.215 2.868 1.00 0.00 H new ATOM 331 N GLU A 22 22.632 13.895 5.153 1.00 0.00 N ATOM 332 CA GLU A 22 23.662 14.101 6.167 1.00 0.00 C ATOM 333 C GLU A 22 24.266 12.749 6.590 1.00 0.00 C ATOM 334 O GLU A 22 25.460 12.655 6.873 1.00 0.00 O ATOM 335 CB GLU A 22 23.125 14.864 7.386 1.00 0.00 C ATOM 336 CG GLU A 22 22.264 16.089 7.053 1.00 0.00 C ATOM 337 CD GLU A 22 22.917 17.088 6.097 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.680 17.980 6.543 1.00 0.00 O ATOM 339 OE2 GLU A 22 22.724 17.006 4.860 1.00 0.00 O ATOM 0 H GLU A 22 21.709 14.237 5.421 1.00 0.00 H new ATOM 0 HA GLU A 22 24.445 14.717 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.536 14.178 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.969 15.186 7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.325 15.748 6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.015 16.604 7.981 1.00 0.00 H new ATOM 346 N VAL A 23 23.446 11.691 6.630 1.00 0.00 N ATOM 347 CA VAL A 23 23.855 10.328 6.986 1.00 0.00 C ATOM 348 C VAL A 23 24.772 9.841 5.858 1.00 0.00 C ATOM 349 O VAL A 23 25.831 9.266 6.109 1.00 0.00 O ATOM 350 CB VAL A 23 22.602 9.461 7.234 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.955 8.032 7.623 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.730 10.031 8.366 1.00 0.00 C ATOM 0 H VAL A 23 22.453 11.762 6.409 1.00 0.00 H new ATOM 0 HA VAL A 23 24.416 10.271 7.919 1.00 0.00 H new ATOM 0 HB VAL A 23 22.059 9.468 6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 23 22.040 7.463 7.787 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.532 7.569 6.823 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.546 8.040 8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.858 9.393 8.510 1.00 0.00 H new ATOM 0 HG22 VAL A 23 22.309 10.067 9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.404 11.037 8.103 1.00 0.00 H new ATOM 362 N GLY A 24 24.402 10.117 4.605 1.00 0.00 N ATOM 363 CA GLY A 24 25.192 9.756 3.443 1.00 0.00 C ATOM 364 C GLY A 24 26.514 10.526 3.449 1.00 0.00 C ATOM 365 O GLY A 24 27.539 9.955 3.093 1.00 0.00 O ATOM 0 H GLY A 24 23.535 10.603 4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.386 8.683 3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.636 9.978 2.532 1.00 0.00 H new ATOM 369 N LYS A 25 26.513 11.805 3.851 1.00 0.00 N ATOM 370 CA LYS A 25 27.703 12.651 3.920 1.00 0.00 C ATOM 371 C LYS A 25 28.644 12.049 4.944 1.00 0.00 C ATOM 372 O LYS A 25 29.830 11.920 4.665 1.00 0.00 O ATOM 373 CB LYS A 25 27.387 14.112 4.261 1.00 0.00 C ATOM 374 CG LYS A 25 26.522 14.783 3.184 1.00 0.00 C ATOM 375 CD LYS A 25 26.763 16.284 3.053 1.00 0.00 C ATOM 376 CE LYS A 25 26.512 17.020 4.368 1.00 0.00 C ATOM 377 NZ LYS A 25 25.275 17.826 4.336 1.00 0.00 N ATOM 0 H LYS A 25 25.663 12.287 4.143 1.00 0.00 H new ATOM 0 HA LYS A 25 28.166 12.678 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.870 14.156 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.318 14.667 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.719 14.307 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.471 14.611 3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 25 27.789 16.460 2.729 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.111 16.690 2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 25 26.449 16.296 5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.360 17.670 4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 25.021 18.111 5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.428 18.674 3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 24.503 17.261 3.928 1.00 0.00 H new ATOM 391 N LYS A 26 28.133 11.680 6.124 1.00 0.00 N ATOM 392 CA LYS A 26 28.921 11.066 7.172 1.00 0.00 C ATOM 393 C LYS A 26 29.520 9.789 6.595 1.00 0.00 C ATOM 394 O LYS A 26 30.741 9.698 6.539 1.00 0.00 O ATOM 395 CB LYS A 26 28.047 10.846 8.422 1.00 0.00 C ATOM 396 CG LYS A 26 28.579 9.811 9.409 1.00 0.00 C ATOM 397 CD LYS A 26 30.054 9.893 9.780 1.00 0.00 C ATOM 398 CE LYS A 26 30.547 11.057 10.618 1.00 0.00 C ATOM 399 NZ LYS A 26 31.844 10.668 11.211 1.00 0.00 N ATOM 0 H LYS A 26 27.151 11.805 6.370 1.00 0.00 H new ATOM 0 HA LYS A 26 29.741 11.702 7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.937 11.798 8.942 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.051 10.541 8.101 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.996 9.889 10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.390 8.821 8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.309 8.976 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.625 9.893 8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 26 30.660 11.950 10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.826 11.298 11.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 32.240 11.473 11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.703 9.866 11.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.502 10.391 10.455 1.00 0.00 H new ATOM 413 N PHE A 27 28.719 8.838 6.111 1.00 0.00 N ATOM 414 CA PHE A 27 29.278 7.611 5.565 1.00 0.00 C ATOM 415 C PHE A 27 30.342 7.885 4.486 1.00 0.00 C ATOM 416 O PHE A 27 31.419 7.296 4.526 1.00 0.00 O ATOM 417 CB PHE A 27 28.127 6.719 5.086 1.00 0.00 C ATOM 418 CG PHE A 27 28.582 5.498 4.315 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.925 5.653 2.966 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.726 4.236 4.925 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.410 4.573 2.227 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.211 3.146 4.178 1.00 0.00 C ATOM 423 CZ PHE A 27 29.549 3.309 2.824 1.00 0.00 C ATOM 0 H PHE A 27 27.701 8.895 6.088 1.00 0.00 H new ATOM 0 HA PHE A 27 29.820 7.074 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.546 6.396 5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.461 7.308 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.813 6.617 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.465 4.105 5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.680 4.710 1.190 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.324 2.180 4.648 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.912 2.471 2.248 1.00 0.00 H new ATOM 433 N GLU A 28 30.095 8.801 3.548 1.00 0.00 N ATOM 434 CA GLU A 28 31.014 9.183 2.468 1.00 0.00 C ATOM 435 C GLU A 28 32.305 9.781 3.034 1.00 0.00 C ATOM 436 O GLU A 28 33.357 9.785 2.396 1.00 0.00 O ATOM 437 CB GLU A 28 30.289 10.211 1.571 1.00 0.00 C ATOM 438 CG GLU A 28 31.075 10.775 0.373 1.00 0.00 C ATOM 439 CD GLU A 28 31.112 12.311 0.367 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.172 12.924 -0.197 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.088 12.899 0.888 1.00 0.00 O ATOM 0 H GLU A 28 29.217 9.318 3.516 1.00 0.00 H new ATOM 0 HA GLU A 28 31.293 8.303 1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.380 9.746 1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.980 11.048 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.094 10.390 0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.623 10.422 -0.554 1.00 0.00 H new ATOM 448 N LYS A 29 32.259 10.306 4.250 1.00 0.00 N ATOM 449 CA LYS A 29 33.394 10.900 4.920 1.00 0.00 C ATOM 450 C LYS A 29 34.145 9.903 5.780 1.00 0.00 C ATOM 451 O LYS A 29 35.315 10.147 6.061 1.00 0.00 O ATOM 452 CB LYS A 29 32.856 12.090 5.713 1.00 0.00 C ATOM 453 CG LYS A 29 33.939 13.101 6.123 1.00 0.00 C ATOM 454 CD LYS A 29 34.826 13.578 4.946 1.00 0.00 C ATOM 455 CE LYS A 29 34.046 14.008 3.702 1.00 0.00 C ATOM 456 NZ LYS A 29 34.143 13.074 2.548 1.00 0.00 N ATOM 0 H LYS A 29 31.406 10.328 4.808 1.00 0.00 H new ATOM 0 HA LYS A 29 34.138 11.236 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.101 12.602 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.357 11.722 6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.460 13.967 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.574 12.650 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.438 14.414 5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.509 12.774 4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.996 14.122 3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.403 14.989 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.573 13.566 1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.732 12.258 2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.192 12.744 2.287 1.00 0.00 H new ATOM 470 N ASP A 30 33.520 8.778 6.099 1.00 0.00 N ATOM 471 CA ASP A 30 34.107 7.726 6.917 1.00 0.00 C ATOM 472 C ASP A 30 34.563 6.565 6.014 1.00 0.00 C ATOM 473 O ASP A 30 35.255 5.670 6.487 1.00 0.00 O ATOM 474 CB ASP A 30 33.104 7.272 7.999 1.00 0.00 C ATOM 475 CG ASP A 30 32.943 8.215 9.210 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.244 9.432 9.144 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.402 7.750 10.239 1.00 0.00 O ATOM 0 H ASP A 30 32.571 8.567 5.790 1.00 0.00 H new ATOM 0 HA ASP A 30 34.987 8.105 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.128 7.144 7.531 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.413 6.293 8.365 1.00 0.00 H new ATOM 482 N THR A 31 34.253 6.590 4.705 1.00 0.00 N ATOM 483 CA THR A 31 34.619 5.540 3.742 1.00 0.00 C ATOM 484 C THR A 31 35.213 6.080 2.430 1.00 0.00 C ATOM 485 O THR A 31 36.095 5.451 1.849 1.00 0.00 O ATOM 486 CB THR A 31 33.384 4.673 3.429 1.00 0.00 C ATOM 487 OG1 THR A 31 32.384 5.469 2.820 1.00 0.00 O ATOM 488 CG2 THR A 31 32.802 3.979 4.666 1.00 0.00 C ATOM 0 H THR A 31 33.731 7.357 4.281 1.00 0.00 H new ATOM 0 HA THR A 31 35.402 4.948 4.215 1.00 0.00 H new ATOM 0 HB THR A 31 33.717 3.887 2.751 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.950 6.026 3.500 1.00 0.00 H new ATOM 0 HG21 THR A 31 31.935 3.385 4.376 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.557 3.328 5.107 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.499 4.730 5.396 1.00 0.00 H new ATOM 496 N GLY A 32 34.758 7.241 1.942 1.00 0.00 N ATOM 497 CA GLY A 32 35.222 7.862 0.700 1.00 0.00 C ATOM 498 C GLY A 32 34.315 7.549 -0.496 1.00 0.00 C ATOM 499 O GLY A 32 34.375 8.238 -1.515 1.00 0.00 O ATOM 0 H GLY A 32 34.038 7.787 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.275 8.942 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.233 7.518 0.483 1.00 0.00 H new ATOM 503 N ILE A 33 33.477 6.514 -0.395 1.00 0.00 N ATOM 504 CA ILE A 33 32.536 6.080 -1.427 1.00 0.00 C ATOM 505 C ILE A 33 31.509 7.206 -1.573 1.00 0.00 C ATOM 506 O ILE A 33 30.957 7.684 -0.580 1.00 0.00 O ATOM 507 CB ILE A 33 31.915 4.731 -0.990 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.954 3.654 -0.586 1.00 0.00 C ATOM 509 CG2 ILE A 33 30.965 4.149 -2.048 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.918 3.216 -1.698 1.00 0.00 C ATOM 0 H ILE A 33 33.435 5.933 0.442 1.00 0.00 H new ATOM 0 HA ILE A 33 33.002 5.905 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 33 31.345 4.985 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.540 4.035 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.419 2.775 -0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.558 3.203 -1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.150 4.850 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.512 3.981 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.602 2.461 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.349 2.798 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.488 4.078 -2.046 1.00 0.00 H new ATOM 522 N LYS A 34 31.285 7.675 -2.806 1.00 0.00 N ATOM 523 CA LYS A 34 30.331 8.743 -3.087 1.00 0.00 C ATOM 524 C LYS A 34 28.929 8.275 -2.692 1.00 0.00 C ATOM 525 O LYS A 34 28.620 7.106 -2.899 1.00 0.00 O ATOM 526 CB LYS A 34 30.360 9.058 -4.592 1.00 0.00 C ATOM 527 CG LYS A 34 29.833 10.460 -4.904 1.00 0.00 C ATOM 528 CD LYS A 34 30.925 11.534 -4.753 1.00 0.00 C ATOM 529 CE LYS A 34 30.423 12.926 -4.338 1.00 0.00 C ATOM 530 NZ LYS A 34 29.071 13.266 -4.832 1.00 0.00 N ATOM 0 H LYS A 34 31.763 7.321 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 34 30.593 9.637 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.382 8.967 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.761 8.320 -5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 34 29.441 10.482 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.002 10.692 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 34 31.649 11.191 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 34 31.456 11.625 -5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.424 12.989 -3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 34 31.127 13.675 -4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 28.918 14.291 -4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 28.985 12.984 -5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 28.358 12.762 -4.267 1.00 0.00 H new ATOM 544 N VAL A 35 28.070 9.167 -2.205 1.00 0.00 N ATOM 545 CA VAL A 35 26.703 8.864 -1.809 1.00 0.00 C ATOM 546 C VAL A 35 25.817 10.007 -2.299 1.00 0.00 C ATOM 547 O VAL A 35 25.512 10.948 -1.557 1.00 0.00 O ATOM 548 CB VAL A 35 26.595 8.648 -0.290 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.167 8.257 0.115 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.528 7.560 0.237 1.00 0.00 C ATOM 0 H VAL A 35 28.316 10.148 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 35 26.372 7.929 -2.261 1.00 0.00 H new ATOM 0 HB VAL A 35 26.883 9.604 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.122 8.111 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.477 9.050 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.887 7.332 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.399 7.461 1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.290 6.612 -0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.561 7.829 0.018 1.00 0.00 H new ATOM 560 N THR A 36 25.422 9.935 -3.564 1.00 0.00 N ATOM 561 CA THR A 36 24.577 10.944 -4.190 1.00 0.00 C ATOM 562 C THR A 36 23.137 10.790 -3.653 1.00 0.00 C ATOM 563 O THR A 36 22.724 9.697 -3.234 1.00 0.00 O ATOM 564 CB THR A 36 24.752 10.833 -5.718 1.00 0.00 C ATOM 565 OG1 THR A 36 26.145 10.857 -6.010 1.00 0.00 O ATOM 566 CG2 THR A 36 24.124 12.003 -6.480 1.00 0.00 C ATOM 0 H THR A 36 25.680 9.171 -4.188 1.00 0.00 H new ATOM 0 HA THR A 36 24.860 11.966 -3.937 1.00 0.00 H new ATOM 0 HB THR A 36 24.260 9.911 -6.029 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.278 10.786 -6.978 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.281 11.866 -7.550 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.055 12.041 -6.272 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.589 12.936 -6.161 1.00 0.00 H new ATOM 574 N VAL A 37 22.374 11.889 -3.610 1.00 0.00 N ATOM 575 CA VAL A 37 20.999 11.950 -3.118 1.00 0.00 C ATOM 576 C VAL A 37 20.209 12.869 -4.044 1.00 0.00 C ATOM 577 O VAL A 37 20.559 14.049 -4.143 1.00 0.00 O ATOM 578 CB VAL A 37 20.981 12.529 -1.678 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.549 12.626 -1.123 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.809 11.711 -0.684 1.00 0.00 C ATOM 0 H VAL A 37 22.715 12.795 -3.931 1.00 0.00 H new ATOM 0 HA VAL A 37 20.560 10.953 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 37 21.425 13.520 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.577 13.036 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.954 13.278 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.100 11.633 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.753 12.172 0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.417 10.695 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.848 11.683 -1.012 1.00 0.00 H new ATOM 590 N GLU A 38 19.167 12.366 -4.719 1.00 0.00 N ATOM 591 CA GLU A 38 18.362 13.231 -5.605 1.00 0.00 C ATOM 592 C GLU A 38 16.884 12.846 -5.561 1.00 0.00 C ATOM 593 O GLU A 38 16.564 11.693 -5.278 1.00 0.00 O ATOM 594 CB GLU A 38 18.845 13.191 -7.064 1.00 0.00 C ATOM 595 CG GLU A 38 20.311 13.590 -7.263 1.00 0.00 C ATOM 596 CD GLU A 38 20.693 13.735 -8.732 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.164 12.964 -9.566 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.574 14.579 -9.017 1.00 0.00 O ATOM 0 H GLU A 38 18.864 11.393 -4.675 1.00 0.00 H new ATOM 0 HA GLU A 38 18.489 14.246 -5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.701 12.183 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.218 13.855 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.498 14.533 -6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.952 12.841 -6.798 1.00 0.00 H new ATOM 605 N HIS A 39 15.986 13.774 -5.914 1.00 0.00 N ATOM 606 CA HIS A 39 14.532 13.586 -5.928 1.00 0.00 C ATOM 607 C HIS A 39 13.935 13.747 -7.346 1.00 0.00 C ATOM 608 O HIS A 39 13.048 14.576 -7.536 1.00 0.00 O ATOM 609 CB HIS A 39 13.883 14.525 -4.881 1.00 0.00 C ATOM 610 CG HIS A 39 14.296 15.977 -4.976 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.543 17.003 -5.499 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.467 16.517 -4.511 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.259 18.134 -5.381 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.448 17.883 -4.797 1.00 0.00 N ATOM 0 H HIS A 39 16.263 14.710 -6.208 1.00 0.00 H new ATOM 0 HA HIS A 39 14.303 12.559 -5.645 1.00 0.00 H new ATOM 0 HB2 HIS A 39 12.800 14.464 -4.984 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.130 14.158 -3.885 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.262 15.982 -4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.928 19.109 -5.708 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.188 18.558 -4.603 1.00 0.00 H new ATOM 622 N PRO A 40 14.404 13.011 -8.373 1.00 0.00 N ATOM 623 CA PRO A 40 13.870 13.113 -9.730 1.00 0.00 C ATOM 624 C PRO A 40 12.450 12.546 -9.821 1.00 0.00 C ATOM 625 O PRO A 40 12.205 11.360 -9.624 1.00 0.00 O ATOM 626 CB PRO A 40 14.812 12.320 -10.616 1.00 0.00 C ATOM 627 CG PRO A 40 15.319 11.265 -9.650 1.00 0.00 C ATOM 628 CD PRO A 40 15.449 12.004 -8.332 1.00 0.00 C ATOM 0 HA PRO A 40 13.806 14.156 -10.039 1.00 0.00 H new ATOM 0 HB2 PRO A 40 14.298 11.880 -11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.619 12.936 -11.011 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.624 10.429 -9.572 1.00 0.00 H new ATOM 0 HG3 PRO A 40 16.276 10.855 -9.973 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.318 11.330 -7.485 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.434 12.459 -8.228 1.00 0.00 H new ATOM 636 N ASP A 41 11.546 13.382 -10.290 1.00 0.00 N ATOM 637 CA ASP A 41 10.116 13.148 -10.465 1.00 0.00 C ATOM 638 C ASP A 41 9.771 12.074 -11.512 1.00 0.00 C ATOM 639 O ASP A 41 8.624 11.627 -11.576 1.00 0.00 O ATOM 640 CB ASP A 41 9.435 14.467 -10.874 1.00 0.00 C ATOM 641 CG ASP A 41 10.137 15.755 -10.414 1.00 0.00 C ATOM 642 OD1 ASP A 41 11.170 16.100 -11.042 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.714 16.391 -9.424 1.00 0.00 O ATOM 0 H ASP A 41 11.809 14.322 -10.585 1.00 0.00 H new ATOM 0 HA ASP A 41 9.752 12.778 -9.506 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.352 14.489 -11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.420 14.468 -10.477 1.00 0.00 H new ATOM 648 N LYS A 42 10.738 11.664 -12.346 1.00 0.00 N ATOM 649 CA LYS A 42 10.576 10.654 -13.401 1.00 0.00 C ATOM 650 C LYS A 42 11.508 9.456 -13.252 1.00 0.00 C ATOM 651 O LYS A 42 11.769 8.756 -14.235 1.00 0.00 O ATOM 652 CB LYS A 42 10.552 11.279 -14.816 1.00 0.00 C ATOM 653 CG LYS A 42 11.652 12.229 -15.326 1.00 0.00 C ATOM 654 CD LYS A 42 13.122 11.869 -15.070 1.00 0.00 C ATOM 655 CE LYS A 42 13.783 12.632 -13.910 1.00 0.00 C ATOM 656 NZ LYS A 42 13.995 14.075 -14.167 1.00 0.00 N ATOM 0 H LYS A 42 11.686 12.039 -12.303 1.00 0.00 H new ATOM 0 HA LYS A 42 9.584 10.224 -13.262 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.507 10.449 -15.521 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.610 11.821 -14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.522 12.335 -16.403 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.471 13.209 -14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.189 10.800 -14.868 1.00 0.00 H new ATOM 0 HD3 LYS A 42 13.691 12.057 -15.980 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.164 12.521 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.745 12.170 -13.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.490 14.503 -13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.569 14.194 -15.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.076 14.543 -14.297 1.00 0.00 H new ATOM 670 N LEU A 43 12.041 9.189 -12.053 1.00 0.00 N ATOM 671 CA LEU A 43 12.934 8.039 -11.916 1.00 0.00 C ATOM 672 C LEU A 43 12.298 6.705 -12.309 1.00 0.00 C ATOM 673 O LEU A 43 13.039 5.808 -12.695 1.00 0.00 O ATOM 674 CB LEU A 43 13.576 7.883 -10.545 1.00 0.00 C ATOM 675 CG LEU A 43 12.647 7.432 -9.401 1.00 0.00 C ATOM 676 CD1 LEU A 43 13.212 6.154 -8.783 1.00 0.00 C ATOM 677 CD2 LEU A 43 12.442 8.513 -8.337 1.00 0.00 C ATOM 0 H LEU A 43 11.879 9.727 -11.202 1.00 0.00 H new ATOM 0 HA LEU A 43 13.720 8.284 -12.631 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.390 7.162 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.023 8.837 -10.266 1.00 0.00 H new ATOM 0 HG LEU A 43 11.660 7.241 -9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.563 5.824 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.266 5.375 -9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 43 14.211 6.349 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.779 8.136 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 43 13.404 8.778 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.997 9.396 -8.796 1.00 0.00 H new ATOM 689 N GLU A 44 10.970 6.576 -12.276 1.00 0.00 N ATOM 690 CA GLU A 44 10.270 5.340 -12.618 1.00 0.00 C ATOM 691 C GLU A 44 10.576 4.824 -14.023 1.00 0.00 C ATOM 692 O GLU A 44 10.451 3.631 -14.281 1.00 0.00 O ATOM 693 CB GLU A 44 8.752 5.560 -12.506 1.00 0.00 C ATOM 694 CG GLU A 44 8.155 6.379 -13.668 1.00 0.00 C ATOM 695 CD GLU A 44 6.632 6.434 -13.617 1.00 0.00 C ATOM 696 OE1 GLU A 44 6.039 6.668 -12.539 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.013 6.135 -14.670 1.00 0.00 O ATOM 0 H GLU A 44 10.345 7.336 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 44 10.625 4.589 -11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.256 4.590 -12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.536 6.069 -11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.554 7.393 -13.637 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.469 5.942 -14.616 1.00 0.00 H new ATOM 704 N GLU A 45 10.940 5.721 -14.943 1.00 0.00 N ATOM 705 CA GLU A 45 11.216 5.347 -16.324 1.00 0.00 C ATOM 706 C GLU A 45 12.706 5.394 -16.604 1.00 0.00 C ATOM 707 O GLU A 45 13.191 4.804 -17.563 1.00 0.00 O ATOM 708 CB GLU A 45 10.431 6.245 -17.280 1.00 0.00 C ATOM 709 CG GLU A 45 10.684 7.743 -17.069 1.00 0.00 C ATOM 710 CD GLU A 45 10.413 8.477 -18.370 1.00 0.00 C ATOM 711 OE1 GLU A 45 11.332 8.468 -19.221 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.287 8.971 -18.614 1.00 0.00 O ATOM 0 H GLU A 45 11.050 6.717 -14.750 1.00 0.00 H new ATOM 0 HA GLU A 45 10.888 4.320 -16.486 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.691 5.983 -18.306 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.366 6.045 -17.160 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.039 8.126 -16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.713 7.910 -16.750 1.00 0.00 H new ATOM 719 N LYS A 46 13.436 6.131 -15.777 1.00 0.00 N ATOM 720 CA LYS A 46 14.876 6.257 -15.882 1.00 0.00 C ATOM 721 C LYS A 46 15.475 4.970 -15.345 1.00 0.00 C ATOM 722 O LYS A 46 16.230 4.308 -16.043 1.00 0.00 O ATOM 723 CB LYS A 46 15.347 7.442 -15.046 1.00 0.00 C ATOM 724 CG LYS A 46 15.224 8.791 -15.761 1.00 0.00 C ATOM 725 CD LYS A 46 16.551 9.286 -16.346 1.00 0.00 C ATOM 726 CE LYS A 46 17.073 8.447 -17.516 1.00 0.00 C ATOM 727 NZ LYS A 46 18.256 9.083 -18.129 1.00 0.00 N ATOM 0 H LYS A 46 13.035 6.664 -15.005 1.00 0.00 H new ATOM 0 HA LYS A 46 15.183 6.424 -16.914 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.768 7.476 -14.123 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.388 7.285 -14.764 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.490 8.705 -16.563 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.844 9.534 -15.060 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.426 10.316 -16.679 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.302 9.295 -15.556 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.332 7.448 -17.166 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.289 8.330 -18.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.594 8.498 -18.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.999 10.027 -18.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.010 9.172 -17.418 1.00 0.00 H new ATOM 741 N PHE A 47 15.137 4.627 -14.101 1.00 0.00 N ATOM 742 CA PHE A 47 15.607 3.445 -13.401 1.00 0.00 C ATOM 743 C PHE A 47 15.672 2.216 -14.312 1.00 0.00 C ATOM 744 O PHE A 47 16.770 1.699 -14.461 1.00 0.00 O ATOM 745 CB PHE A 47 14.779 3.211 -12.122 1.00 0.00 C ATOM 746 CG PHE A 47 15.176 1.976 -11.332 1.00 0.00 C ATOM 747 CD1 PHE A 47 14.723 0.698 -11.719 1.00 0.00 C ATOM 748 CD2 PHE A 47 16.016 2.101 -10.211 1.00 0.00 C ATOM 749 CE1 PHE A 47 15.140 -0.446 -11.017 1.00 0.00 C ATOM 750 CE2 PHE A 47 16.428 0.956 -9.508 1.00 0.00 C ATOM 751 CZ PHE A 47 15.992 -0.317 -9.910 1.00 0.00 C ATOM 0 H PHE A 47 14.503 5.192 -13.537 1.00 0.00 H new ATOM 0 HA PHE A 47 16.637 3.622 -13.090 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.874 4.085 -11.478 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.727 3.129 -12.395 1.00 0.00 H new ATOM 0 HD1 PHE A 47 14.052 0.598 -12.559 1.00 0.00 H new ATOM 0 HD2 PHE A 47 16.345 3.078 -9.890 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.805 -1.424 -11.330 1.00 0.00 H new ATOM 0 HE2 PHE A 47 17.083 1.055 -8.655 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.312 -1.195 -9.368 1.00 0.00 H new ATOM 761 N PRO A 48 14.586 1.759 -14.965 1.00 0.00 N ATOM 762 CA PRO A 48 14.641 0.573 -15.812 1.00 0.00 C ATOM 763 C PRO A 48 15.608 0.690 -16.996 1.00 0.00 C ATOM 764 O PRO A 48 16.355 -0.247 -17.255 1.00 0.00 O ATOM 765 CB PRO A 48 13.193 0.318 -16.253 1.00 0.00 C ATOM 766 CG PRO A 48 12.515 1.681 -16.112 1.00 0.00 C ATOM 767 CD PRO A 48 13.224 2.269 -14.901 1.00 0.00 C ATOM 0 HA PRO A 48 15.049 -0.270 -15.254 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.147 -0.046 -17.279 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.712 -0.433 -15.627 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.650 2.297 -17.001 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.441 1.587 -15.949 1.00 0.00 H new ATOM 0 HD2 PRO A 48 13.211 3.359 -14.929 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.735 1.968 -13.975 1.00 0.00 H new ATOM 775 N GLN A 49 15.603 1.821 -17.702 1.00 0.00 N ATOM 776 CA GLN A 49 16.443 2.070 -18.868 1.00 0.00 C ATOM 777 C GLN A 49 17.929 2.079 -18.521 1.00 0.00 C ATOM 778 O GLN A 49 18.752 1.455 -19.185 1.00 0.00 O ATOM 779 CB GLN A 49 16.080 3.446 -19.471 1.00 0.00 C ATOM 780 CG GLN A 49 14.682 3.533 -20.087 1.00 0.00 C ATOM 781 CD GLN A 49 14.507 2.619 -21.290 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.878 1.571 -21.182 1.00 0.00 O ATOM 783 NE2 GLN A 49 15.013 2.999 -22.447 1.00 0.00 N ATOM 0 H GLN A 49 14.998 2.609 -17.470 1.00 0.00 H new ATOM 0 HA GLN A 49 16.262 1.262 -19.577 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.164 4.202 -18.690 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.814 3.696 -20.237 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.941 3.275 -19.331 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.486 4.562 -20.388 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.532 3.874 -22.514 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.885 2.418 -23.275 1.00 0.00 H new ATOM 792 N VAL A 50 18.282 2.827 -17.482 1.00 0.00 N ATOM 793 CA VAL A 50 19.653 2.990 -17.044 1.00 0.00 C ATOM 794 C VAL A 50 20.159 1.702 -16.384 1.00 0.00 C ATOM 795 O VAL A 50 21.309 1.294 -16.563 1.00 0.00 O ATOM 796 CB VAL A 50 19.698 4.204 -16.087 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.126 4.630 -15.795 1.00 0.00 C ATOM 798 CG2 VAL A 50 19.055 5.502 -16.591 1.00 0.00 C ATOM 0 H VAL A 50 17.609 3.343 -16.915 1.00 0.00 H new ATOM 0 HA VAL A 50 20.317 3.179 -17.888 1.00 0.00 H new ATOM 0 HB VAL A 50 19.142 3.817 -15.233 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.120 5.485 -15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.664 3.804 -15.330 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.621 4.907 -16.726 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.152 6.276 -15.829 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.556 5.826 -17.503 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.999 5.328 -16.799 1.00 0.00 H new ATOM 808 N ALA A 51 19.308 1.034 -15.605 1.00 0.00 N ATOM 809 CA ALA A 51 19.690 -0.181 -14.909 1.00 0.00 C ATOM 810 C ALA A 51 19.862 -1.373 -15.842 1.00 0.00 C ATOM 811 O ALA A 51 20.696 -2.230 -15.548 1.00 0.00 O ATOM 812 CB ALA A 51 18.642 -0.476 -13.836 1.00 0.00 C ATOM 0 H ALA A 51 18.343 1.322 -15.443 1.00 0.00 H new ATOM 0 HA ALA A 51 20.667 -0.019 -14.453 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.914 -1.387 -13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.596 0.356 -13.133 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.667 -0.608 -14.306 1.00 0.00 H new ATOM 818 N ALA A 52 19.153 -1.422 -16.973 1.00 0.00 N ATOM 819 CA ALA A 52 19.250 -2.517 -17.933 1.00 0.00 C ATOM 820 C ALA A 52 20.667 -2.665 -18.532 1.00 0.00 C ATOM 821 O ALA A 52 20.976 -3.712 -19.110 1.00 0.00 O ATOM 822 CB ALA A 52 18.200 -2.306 -19.026 1.00 0.00 C ATOM 0 H ALA A 52 18.491 -0.696 -17.247 1.00 0.00 H new ATOM 0 HA ALA A 52 19.056 -3.453 -17.409 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.261 -3.118 -19.751 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.206 -2.293 -18.578 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.384 -1.356 -19.528 1.00 0.00 H new ATOM 828 N THR A 53 21.550 -1.671 -18.376 1.00 0.00 N ATOM 829 CA THR A 53 22.932 -1.686 -18.877 1.00 0.00 C ATOM 830 C THR A 53 23.948 -1.589 -17.712 1.00 0.00 C ATOM 831 O THR A 53 25.158 -1.556 -17.936 1.00 0.00 O ATOM 832 CB THR A 53 23.077 -0.635 -20.002 1.00 0.00 C ATOM 833 OG1 THR A 53 22.042 -0.823 -20.953 1.00 0.00 O ATOM 834 CG2 THR A 53 24.377 -0.748 -20.810 1.00 0.00 C ATOM 0 H THR A 53 21.317 -0.809 -17.884 1.00 0.00 H new ATOM 0 HA THR A 53 23.174 -2.642 -19.341 1.00 0.00 H new ATOM 0 HB THR A 53 23.052 0.328 -19.492 1.00 0.00 H new ATOM 0 HG1 THR A 53 22.129 -0.158 -21.667 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.397 0.026 -21.577 1.00 0.00 H new ATOM 0 HG22 THR A 53 25.231 -0.622 -20.145 1.00 0.00 H new ATOM 0 HG23 THR A 53 24.427 -1.729 -21.283 1.00 0.00 H new ATOM 842 N GLY A 54 23.471 -1.595 -16.457 1.00 0.00 N ATOM 843 CA GLY A 54 24.305 -1.521 -15.259 1.00 0.00 C ATOM 844 C GLY A 54 24.660 -0.090 -14.843 1.00 0.00 C ATOM 845 O GLY A 54 25.310 0.123 -13.824 1.00 0.00 O ATOM 0 H GLY A 54 22.474 -1.653 -16.249 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.786 -2.011 -14.435 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.225 -2.078 -15.433 1.00 0.00 H new ATOM 849 N ASP A 55 24.191 0.920 -15.572 1.00 0.00 N ATOM 850 CA ASP A 55 24.507 2.324 -15.305 1.00 0.00 C ATOM 851 C ASP A 55 23.617 2.951 -14.222 1.00 0.00 C ATOM 852 O ASP A 55 23.890 4.067 -13.768 1.00 0.00 O ATOM 853 CB ASP A 55 24.349 3.162 -16.598 1.00 0.00 C ATOM 854 CG ASP A 55 25.037 2.634 -17.857 1.00 0.00 C ATOM 855 OD1 ASP A 55 24.665 1.544 -18.333 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.835 3.352 -18.516 1.00 0.00 O ATOM 0 H ASP A 55 23.574 0.787 -16.373 1.00 0.00 H new ATOM 0 HA ASP A 55 25.537 2.335 -14.947 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.284 3.260 -16.810 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.728 4.165 -16.400 1.00 0.00 H new ATOM 861 N GLY A 56 22.544 2.266 -13.803 1.00 0.00 N ATOM 862 CA GLY A 56 21.572 2.753 -12.822 1.00 0.00 C ATOM 863 C GLY A 56 22.065 2.891 -11.372 1.00 0.00 C ATOM 864 O GLY A 56 23.242 2.644 -11.102 1.00 0.00 O ATOM 0 H GLY A 56 22.325 1.332 -14.149 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.213 3.727 -13.154 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.716 2.079 -12.828 1.00 0.00 H new ATOM 868 N PRO A 57 21.174 3.321 -10.449 1.00 0.00 N ATOM 869 CA PRO A 57 21.468 3.545 -9.029 1.00 0.00 C ATOM 870 C PRO A 57 21.842 2.269 -8.277 1.00 0.00 C ATOM 871 O PRO A 57 21.916 1.192 -8.871 1.00 0.00 O ATOM 872 CB PRO A 57 20.223 4.248 -8.458 1.00 0.00 C ATOM 873 CG PRO A 57 19.103 3.722 -9.344 1.00 0.00 C ATOM 874 CD PRO A 57 19.768 3.613 -10.712 1.00 0.00 C ATOM 0 HA PRO A 57 22.357 4.163 -8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.062 3.997 -7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.309 5.333 -8.516 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.734 2.757 -8.997 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.251 4.401 -9.363 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.310 2.824 -11.308 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.660 4.540 -11.274 1.00 0.00 H new ATOM 882 N ASP A 58 22.082 2.370 -6.968 1.00 0.00 N ATOM 883 CA ASP A 58 22.451 1.206 -6.161 1.00 0.00 C ATOM 884 C ASP A 58 21.268 0.697 -5.369 1.00 0.00 C ATOM 885 O ASP A 58 21.191 -0.479 -5.023 1.00 0.00 O ATOM 886 CB ASP A 58 23.561 1.560 -5.159 1.00 0.00 C ATOM 887 CG ASP A 58 24.858 0.862 -5.543 1.00 0.00 C ATOM 888 OD1 ASP A 58 24.898 -0.385 -5.416 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.782 1.583 -5.970 1.00 0.00 O ATOM 0 H ASP A 58 22.028 3.244 -6.445 1.00 0.00 H new ATOM 0 HA ASP A 58 22.798 0.440 -6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.712 2.639 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.263 1.261 -4.154 1.00 0.00 H new ATOM 894 N ILE A 59 20.318 1.581 -5.079 1.00 0.00 N ATOM 895 CA ILE A 59 19.153 1.250 -4.288 1.00 0.00 C ATOM 896 C ILE A 59 17.977 2.065 -4.808 1.00 0.00 C ATOM 897 O ILE A 59 18.165 3.148 -5.363 1.00 0.00 O ATOM 898 CB ILE A 59 19.442 1.619 -2.803 1.00 0.00 C ATOM 899 CG1 ILE A 59 20.921 1.497 -2.352 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.553 0.753 -1.892 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.189 1.829 -0.883 1.00 0.00 C ATOM 0 H ILE A 59 20.342 2.552 -5.392 1.00 0.00 H new ATOM 0 HA ILE A 59 18.921 0.187 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 59 19.212 2.681 -2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.259 0.479 -2.544 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.528 2.156 -2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.748 1.003 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.504 0.942 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.777 -0.300 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.252 1.712 -0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 59 20.890 2.858 -0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.617 1.154 -0.247 1.00 0.00 H new ATOM 913 N ILE A 60 16.763 1.570 -4.603 1.00 0.00 N ATOM 914 CA ILE A 60 15.500 2.188 -4.983 1.00 0.00 C ATOM 915 C ILE A 60 14.577 1.974 -3.777 1.00 0.00 C ATOM 916 O ILE A 60 14.668 0.955 -3.084 1.00 0.00 O ATOM 917 CB ILE A 60 14.968 1.623 -6.325 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.483 1.961 -6.588 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.120 0.106 -6.399 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.297 3.445 -6.881 1.00 0.00 C ATOM 0 H ILE A 60 16.626 0.672 -4.139 1.00 0.00 H new ATOM 0 HA ILE A 60 15.589 3.254 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 60 15.578 2.107 -7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.118 1.373 -7.430 1.00 0.00 H new ATOM 0 HG13 ILE A 60 12.885 1.681 -5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.736 -0.252 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.174 -0.159 -6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.559 -0.356 -5.586 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.242 3.651 -7.062 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.640 4.030 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.876 3.717 -7.764 1.00 0.00 H new ATOM 932 N PHE A 61 13.692 2.935 -3.525 1.00 0.00 N ATOM 933 CA PHE A 61 12.742 2.942 -2.429 1.00 0.00 C ATOM 934 C PHE A 61 11.377 3.305 -2.992 1.00 0.00 C ATOM 935 O PHE A 61 11.227 4.425 -3.489 1.00 0.00 O ATOM 936 CB PHE A 61 13.164 4.002 -1.395 1.00 0.00 C ATOM 937 CG PHE A 61 14.469 3.741 -0.669 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.705 3.920 -1.321 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.450 3.345 0.679 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.907 3.661 -0.642 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.653 3.091 1.356 1.00 0.00 C ATOM 942 CZ PHE A 61 16.886 3.253 0.701 1.00 0.00 C ATOM 0 H PHE A 61 13.619 3.767 -4.110 1.00 0.00 H new ATOM 0 HA PHE A 61 12.709 1.965 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.239 4.964 -1.901 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.371 4.093 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.728 4.258 -2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.508 3.236 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.850 3.776 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.631 2.769 2.387 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.810 3.065 1.227 1.00 0.00 H new ATOM 952 N TRP A 62 10.412 2.380 -3.008 1.00 0.00 N ATOM 953 CA TRP A 62 9.068 2.695 -3.505 1.00 0.00 C ATOM 954 C TRP A 62 8.005 1.748 -2.943 1.00 0.00 C ATOM 955 O TRP A 62 8.226 1.078 -1.929 1.00 0.00 O ATOM 956 CB TRP A 62 9.008 2.874 -5.034 1.00 0.00 C ATOM 957 CG TRP A 62 7.873 3.703 -5.581 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.313 3.468 -6.787 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.146 4.862 -5.035 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.298 4.364 -7.025 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.143 5.244 -5.981 1.00 0.00 C ATOM 962 CE3 TRP A 62 7.201 5.637 -3.848 1.00 0.00 C ATOM 963 CZ2 TRP A 62 5.256 6.307 -5.765 1.00 0.00 C ATOM 964 CZ3 TRP A 62 6.334 6.726 -3.633 1.00 0.00 C ATOM 965 CH2 TRP A 62 5.355 7.057 -4.585 1.00 0.00 C ATOM 0 H TRP A 62 10.533 1.419 -2.687 1.00 0.00 H new ATOM 0 HA TRP A 62 8.817 3.680 -3.111 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.945 3.326 -5.359 1.00 0.00 H new ATOM 0 HB3 TRP A 62 8.956 1.885 -5.489 1.00 0.00 H new ATOM 0 HD1 TRP A 62 7.619 2.687 -7.468 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.730 4.374 -7.872 1.00 0.00 H new ATOM 0 HE3 TRP A 62 7.927 5.385 -3.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.503 6.546 -6.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.422 7.311 -2.730 1.00 0.00 H new ATOM 0 HH2 TRP A 62 4.683 7.884 -4.409 1.00 0.00 H new ATOM 976 N ALA A 63 6.813 1.786 -3.538 1.00 0.00 N ATOM 977 CA ALA A 63 5.685 0.976 -3.144 1.00 0.00 C ATOM 978 C ALA A 63 5.911 -0.486 -3.513 1.00 0.00 C ATOM 979 O ALA A 63 6.450 -0.800 -4.578 1.00 0.00 O ATOM 980 CB ALA A 63 4.415 1.494 -3.823 1.00 0.00 C ATOM 0 H ALA A 63 6.611 2.400 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 63 5.572 1.043 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.566 0.880 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.239 2.528 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.535 1.444 -4.905 1.00 0.00 H new ATOM 986 N HIS A 64 5.435 -1.376 -2.644 1.00 0.00 N ATOM 987 CA HIS A 64 5.519 -2.822 -2.805 1.00 0.00 C ATOM 988 C HIS A 64 4.862 -3.230 -4.131 1.00 0.00 C ATOM 989 O HIS A 64 5.416 -4.028 -4.885 1.00 0.00 O ATOM 990 CB HIS A 64 4.842 -3.502 -1.602 1.00 0.00 C ATOM 991 CG HIS A 64 3.336 -3.348 -1.564 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.625 -2.172 -1.420 1.00 0.00 N ATOM 993 CD2 HIS A 64 2.429 -4.355 -1.757 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.321 -2.461 -1.560 1.00 0.00 C ATOM 995 NE2 HIS A 64 1.154 -3.782 -1.747 1.00 0.00 N ATOM 0 H HIS A 64 4.966 -1.099 -1.782 1.00 0.00 H new ATOM 0 HA HIS A 64 6.560 -3.142 -2.837 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.086 -4.564 -1.615 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.261 -3.090 -0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 64 2.657 -5.402 -1.892 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.521 -1.736 -1.527 1.00 0.00 H new ATOM 0 HE2 HIS A 64 0.267 -4.272 -1.860 1.00 0.00 H new ATOM 1003 N ASP A 65 3.720 -2.612 -4.441 1.00 0.00 N ATOM 1004 CA ASP A 65 2.900 -2.809 -5.631 1.00 0.00 C ATOM 1005 C ASP A 65 3.557 -2.330 -6.930 1.00 0.00 C ATOM 1006 O ASP A 65 2.998 -2.545 -8.008 1.00 0.00 O ATOM 1007 CB ASP A 65 1.534 -2.140 -5.440 1.00 0.00 C ATOM 1008 CG ASP A 65 1.640 -0.622 -5.312 1.00 0.00 C ATOM 1009 OD1 ASP A 65 1.921 0.052 -6.330 1.00 0.00 O ATOM 1010 OD2 ASP A 65 1.494 -0.133 -4.170 1.00 0.00 O ATOM 0 H ASP A 65 3.318 -1.910 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 65 2.778 -3.886 -5.744 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.891 -2.386 -6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.056 -2.544 -4.548 1.00 0.00 H new ATOM 1015 N ARG A 66 4.729 -1.695 -6.858 1.00 0.00 N ATOM 1016 CA ARG A 66 5.473 -1.221 -8.025 1.00 0.00 C ATOM 1017 C ARG A 66 6.763 -2.026 -8.195 1.00 0.00 C ATOM 1018 O ARG A 66 7.453 -1.892 -9.205 1.00 0.00 O ATOM 1019 CB ARG A 66 5.744 0.289 -7.911 1.00 0.00 C ATOM 1020 CG ARG A 66 5.720 0.958 -9.292 1.00 0.00 C ATOM 1021 CD ARG A 66 4.275 1.138 -9.773 1.00 0.00 C ATOM 1022 NE ARG A 66 4.186 1.410 -11.214 1.00 0.00 N ATOM 1023 CZ ARG A 66 3.053 1.668 -11.871 1.00 0.00 C ATOM 1024 NH1 ARG A 66 1.883 1.670 -11.243 1.00 0.00 N ATOM 1025 NH2 ARG A 66 3.091 1.902 -13.173 1.00 0.00 N ATOM 0 H ARG A 66 5.194 -1.493 -5.973 1.00 0.00 H new ATOM 0 HA ARG A 66 4.872 -1.376 -8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.994 0.749 -7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.713 0.454 -7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.217 1.927 -9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.275 0.351 -10.007 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.705 0.238 -9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.813 1.958 -9.224 1.00 0.00 H new ATOM 0 HE ARG A 66 5.053 1.401 -11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.840 1.472 -10.243 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.027 1.869 -11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.982 1.885 -13.669 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.229 2.100 -13.681 1.00 0.00 H new ATOM 1039 N PHE A 67 7.113 -2.840 -7.200 1.00 0.00 N ATOM 1040 CA PHE A 67 8.299 -3.684 -7.178 1.00 0.00 C ATOM 1041 C PHE A 67 8.005 -5.033 -7.855 1.00 0.00 C ATOM 1042 O PHE A 67 8.874 -5.898 -7.870 1.00 0.00 O ATOM 1043 CB PHE A 67 8.775 -3.822 -5.717 1.00 0.00 C ATOM 1044 CG PHE A 67 9.616 -2.681 -5.148 1.00 0.00 C ATOM 1045 CD1 PHE A 67 9.603 -1.370 -5.677 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.516 -2.984 -4.110 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.532 -0.413 -5.223 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.419 -2.019 -3.632 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.434 -0.733 -4.193 1.00 0.00 C ATOM 0 H PHE A 67 6.552 -2.931 -6.353 1.00 0.00 H new ATOM 0 HA PHE A 67 9.110 -3.234 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.895 -3.942 -5.085 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.354 -4.742 -5.635 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.879 -1.101 -6.432 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.513 -3.972 -3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.551 0.571 -5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.102 -2.267 -2.833 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.135 0.007 -3.836 1.00 0.00 H new ATOM 1059 N GLY A 68 6.822 -5.256 -8.428 1.00 0.00 N ATOM 1060 CA GLY A 68 6.513 -6.498 -9.128 1.00 0.00 C ATOM 1061 C GLY A 68 7.068 -6.435 -10.558 1.00 0.00 C ATOM 1062 O GLY A 68 7.102 -7.451 -11.249 1.00 0.00 O ATOM 0 H GLY A 68 6.056 -4.583 -8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.947 -7.345 -8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.435 -6.655 -9.152 1.00 0.00 H new ATOM 1066 N GLY A 69 7.538 -5.263 -11.002 1.00 0.00 N ATOM 1067 CA GLY A 69 8.091 -5.021 -12.323 1.00 0.00 C ATOM 1068 C GLY A 69 9.602 -5.199 -12.355 1.00 0.00 C ATOM 1069 O GLY A 69 10.103 -6.182 -12.897 1.00 0.00 O ATOM 0 H GLY A 69 7.539 -4.427 -10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.631 -5.703 -13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.839 -4.009 -12.641 1.00 0.00 H new ATOM 1073 N TYR A 70 10.323 -4.269 -11.725 1.00 0.00 N ATOM 1074 CA TYR A 70 11.782 -4.226 -11.651 1.00 0.00 C ATOM 1075 C TYR A 70 12.405 -5.585 -11.287 1.00 0.00 C ATOM 1076 O TYR A 70 13.323 -6.049 -11.971 1.00 0.00 O ATOM 1077 CB TYR A 70 12.174 -3.101 -10.681 1.00 0.00 C ATOM 1078 CG TYR A 70 11.568 -1.736 -10.950 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.732 -1.088 -12.190 1.00 0.00 C ATOM 1080 CD2 TYR A 70 10.823 -1.114 -9.932 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.128 0.165 -12.410 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.254 0.150 -10.130 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.394 0.793 -11.377 1.00 0.00 C ATOM 1084 OH TYR A 70 9.909 2.050 -11.553 1.00 0.00 O ATOM 0 H TYR A 70 9.885 -3.492 -11.231 1.00 0.00 H new ATOM 0 HA TYR A 70 12.190 -4.008 -12.638 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.894 -3.406 -9.673 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.259 -3.001 -10.694 1.00 0.00 H new ATOM 0 HD1 TYR A 70 12.319 -1.551 -12.970 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.688 -1.617 -8.986 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.226 0.648 -13.371 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.710 0.631 -9.330 1.00 0.00 H new ATOM 0 HH TYR A 70 10.197 2.392 -12.425 1.00 0.00 H new ATOM 1094 N ALA A 71 11.883 -6.257 -10.258 1.00 0.00 N ATOM 1095 CA ALA A 71 12.353 -7.555 -9.802 1.00 0.00 C ATOM 1096 C ALA A 71 12.182 -8.618 -10.882 1.00 0.00 C ATOM 1097 O ALA A 71 13.095 -9.412 -11.096 1.00 0.00 O ATOM 1098 CB ALA A 71 11.560 -7.981 -8.573 1.00 0.00 C ATOM 0 H ALA A 71 11.102 -5.899 -9.709 1.00 0.00 H new ATOM 0 HA ALA A 71 13.413 -7.462 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 71 11.913 -8.954 -8.232 1.00 0.00 H new ATOM 0 HB2 ALA A 71 11.697 -7.247 -7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.502 -8.047 -8.828 1.00 0.00 H new ATOM 1104 N GLN A 72 11.018 -8.647 -11.539 1.00 0.00 N ATOM 1105 CA GLN A 72 10.704 -9.589 -12.601 1.00 0.00 C ATOM 1106 C GLN A 72 11.757 -9.433 -13.699 1.00 0.00 C ATOM 1107 O GLN A 72 12.346 -10.426 -14.123 1.00 0.00 O ATOM 1108 CB GLN A 72 9.262 -9.354 -13.079 1.00 0.00 C ATOM 1109 CG GLN A 72 8.604 -10.605 -13.665 1.00 0.00 C ATOM 1110 CD GLN A 72 9.371 -11.193 -14.836 1.00 0.00 C ATOM 1111 OE1 GLN A 72 9.911 -12.292 -14.731 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.488 -10.461 -15.928 1.00 0.00 N ATOM 0 H GLN A 72 10.256 -7.999 -11.338 1.00 0.00 H new ATOM 0 HA GLN A 72 10.742 -10.623 -12.259 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.663 -8.996 -12.241 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.261 -8.565 -13.832 1.00 0.00 H new ATOM 0 HG2 GLN A 72 8.513 -11.359 -12.883 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.593 -10.358 -13.989 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.028 -9.553 -15.985 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.039 -10.804 -16.715 1.00 0.00 H new ATOM 1121 N SER A 73 12.063 -8.193 -14.095 1.00 0.00 N ATOM 1122 CA SER A 73 13.070 -7.903 -15.109 1.00 0.00 C ATOM 1123 C SER A 73 14.491 -8.293 -14.651 1.00 0.00 C ATOM 1124 O SER A 73 15.433 -8.199 -15.439 1.00 0.00 O ATOM 1125 CB SER A 73 12.980 -6.421 -15.493 1.00 0.00 C ATOM 1126 OG SER A 73 11.720 -6.150 -16.086 1.00 0.00 O ATOM 0 H SER A 73 11.613 -7.360 -13.715 1.00 0.00 H new ATOM 0 HA SER A 73 12.866 -8.513 -15.989 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.117 -5.799 -14.609 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.781 -6.167 -16.188 1.00 0.00 H new ATOM 0 HG SER A 73 11.669 -5.201 -16.327 1.00 0.00 H new ATOM 1132 N GLY A 74 14.676 -8.738 -13.404 1.00 0.00 N ATOM 1133 CA GLY A 74 15.943 -9.159 -12.830 1.00 0.00 C ATOM 1134 C GLY A 74 16.816 -7.980 -12.434 1.00 0.00 C ATOM 1135 O GLY A 74 18.006 -8.173 -12.191 1.00 0.00 O ATOM 0 H GLY A 74 13.904 -8.815 -12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 74 15.754 -9.779 -11.954 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.478 -9.779 -13.550 1.00 0.00 H new ATOM 1139 N LEU A 75 16.257 -6.767 -12.389 1.00 0.00 N ATOM 1140 CA LEU A 75 17.021 -5.582 -12.029 1.00 0.00 C ATOM 1141 C LEU A 75 17.324 -5.539 -10.530 1.00 0.00 C ATOM 1142 O LEU A 75 18.194 -4.784 -10.109 1.00 0.00 O ATOM 1143 CB LEU A 75 16.279 -4.302 -12.461 1.00 0.00 C ATOM 1144 CG LEU A 75 16.084 -4.145 -13.986 1.00 0.00 C ATOM 1145 CD1 LEU A 75 15.190 -2.931 -14.259 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.409 -3.990 -14.729 1.00 0.00 C ATOM 0 H LEU A 75 15.275 -6.586 -12.599 1.00 0.00 H new ATOM 0 HA LEU A 75 17.971 -5.634 -12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.300 -4.288 -11.981 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.829 -3.438 -12.089 1.00 0.00 H new ATOM 0 HG LEU A 75 15.612 -5.055 -14.356 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.050 -2.817 -15.334 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.222 -3.077 -13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.662 -2.034 -13.857 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.217 -3.883 -15.797 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.930 -3.105 -14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.027 -4.871 -14.558 1.00 0.00 H new ATOM 1158 N LEU A 76 16.609 -6.303 -9.697 1.00 0.00 N ATOM 1159 CA LEU A 76 16.846 -6.295 -8.257 1.00 0.00 C ATOM 1160 C LEU A 76 17.778 -7.417 -7.850 1.00 0.00 C ATOM 1161 O LEU A 76 17.618 -8.553 -8.305 1.00 0.00 O ATOM 1162 CB LEU A 76 15.546 -6.396 -7.469 1.00 0.00 C ATOM 1163 CG LEU A 76 14.598 -5.194 -7.643 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.728 -5.192 -6.391 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.283 -3.824 -7.784 1.00 0.00 C ATOM 0 H LEU A 76 15.864 -6.932 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 76 17.316 -5.340 -8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.022 -7.303 -7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.785 -6.504 -6.411 1.00 0.00 H new ATOM 0 HG LEU A 76 14.054 -5.318 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.023 -4.362 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.179 -6.131 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.359 -5.081 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.526 -3.049 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.876 -3.620 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.933 -3.831 -8.659 1.00 0.00 H new ATOM 1177 N ALA A 77 18.729 -7.093 -6.975 1.00 0.00 N ATOM 1178 CA ALA A 77 19.712 -8.041 -6.481 1.00 0.00 C ATOM 1179 C ALA A 77 19.109 -9.005 -5.463 1.00 0.00 C ATOM 1180 O ALA A 77 17.962 -8.856 -5.031 1.00 0.00 O ATOM 1181 CB ALA A 77 20.891 -7.280 -5.859 1.00 0.00 C ATOM 0 H ALA A 77 18.835 -6.155 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 77 20.062 -8.636 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.629 -7.992 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.350 -6.641 -6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.532 -6.666 -5.033 1.00 0.00 H new ATOM 1187 N GLU A 78 19.882 -10.030 -5.106 1.00 0.00 N ATOM 1188 CA GLU A 78 19.481 -11.021 -4.126 1.00 0.00 C ATOM 1189 C GLU A 78 19.452 -10.313 -2.772 1.00 0.00 C ATOM 1190 O GLU A 78 20.484 -9.838 -2.291 1.00 0.00 O ATOM 1191 CB GLU A 78 20.474 -12.192 -4.111 1.00 0.00 C ATOM 1192 CG GLU A 78 20.059 -13.254 -3.084 1.00 0.00 C ATOM 1193 CD GLU A 78 21.176 -14.261 -2.827 1.00 0.00 C ATOM 1194 OE1 GLU A 78 21.462 -15.066 -3.738 1.00 0.00 O ATOM 1195 OE2 GLU A 78 21.748 -14.270 -1.709 1.00 0.00 O ATOM 0 H GLU A 78 20.811 -10.191 -5.496 1.00 0.00 H new ATOM 0 HA GLU A 78 18.502 -11.437 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.526 -12.641 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.472 -11.824 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.786 -12.767 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.172 -13.778 -3.441 1.00 0.00 H new ATOM 1202 N ILE A 79 18.273 -10.205 -2.171 1.00 0.00 N ATOM 1203 CA ILE A 79 18.131 -9.567 -0.876 1.00 0.00 C ATOM 1204 C ILE A 79 18.715 -10.458 0.221 1.00 0.00 C ATOM 1205 O ILE A 79 18.818 -11.679 0.067 1.00 0.00 O ATOM 1206 CB ILE A 79 16.636 -9.244 -0.671 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.228 -7.926 -1.341 1.00 0.00 C ATOM 1208 CG2 ILE A 79 16.140 -9.194 0.785 1.00 0.00 C ATOM 1209 CD1 ILE A 79 17.134 -6.743 -1.052 1.00 0.00 C ATOM 0 H ILE A 79 17.400 -10.554 -2.566 1.00 0.00 H new ATOM 0 HA ILE A 79 18.692 -8.634 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 79 16.158 -10.102 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.194 -8.081 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.216 -7.674 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.076 -8.959 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.304 -10.162 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.689 -8.426 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.759 -5.862 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.151 -6.552 0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.144 -6.965 -1.397 1.00 0.00 H new ATOM 1221 N THR A 80 19.042 -9.825 1.350 1.00 0.00 N ATOM 1222 CA THR A 80 19.599 -10.437 2.540 1.00 0.00 C ATOM 1223 C THR A 80 20.944 -11.094 2.205 1.00 0.00 C ATOM 1224 O THR A 80 21.002 -12.295 1.927 1.00 0.00 O ATOM 1225 CB THR A 80 18.562 -11.383 3.167 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.391 -10.649 3.467 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.025 -12.053 4.453 1.00 0.00 C ATOM 0 H THR A 80 18.915 -8.818 1.455 1.00 0.00 H new ATOM 0 HA THR A 80 19.818 -9.688 3.301 1.00 0.00 H new ATOM 0 HB THR A 80 18.391 -12.169 2.432 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.724 -11.246 3.866 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.235 -12.703 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.918 -12.645 4.254 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.254 -11.291 5.198 1.00 0.00 H new ATOM 1235 N PRO A 81 22.045 -10.325 2.206 1.00 0.00 N ATOM 1236 CA PRO A 81 23.357 -10.872 1.906 1.00 0.00 C ATOM 1237 C PRO A 81 23.833 -11.807 3.019 1.00 0.00 C ATOM 1238 O PRO A 81 24.580 -12.748 2.739 1.00 0.00 O ATOM 1239 CB PRO A 81 24.279 -9.657 1.766 1.00 0.00 C ATOM 1240 CG PRO A 81 23.615 -8.595 2.642 1.00 0.00 C ATOM 1241 CD PRO A 81 22.128 -8.904 2.510 1.00 0.00 C ATOM 0 HA PRO A 81 23.346 -11.474 0.997 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.290 -9.881 2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.356 -9.330 0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.949 -8.663 3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 81 23.848 -7.587 2.297 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.596 -8.669 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.673 -8.307 1.719 1.00 0.00 H new ATOM 1249 N ASP A 82 23.371 -11.586 4.254 1.00 0.00 N ATOM 1250 CA ASP A 82 23.734 -12.355 5.434 1.00 0.00 C ATOM 1251 C ASP A 82 22.499 -12.665 6.282 1.00 0.00 C ATOM 1252 O ASP A 82 21.588 -11.840 6.384 1.00 0.00 O ATOM 1253 CB ASP A 82 24.731 -11.517 6.237 1.00 0.00 C ATOM 1254 CG ASP A 82 25.298 -12.336 7.383 1.00 0.00 C ATOM 1255 OD1 ASP A 82 26.310 -13.036 7.152 1.00 0.00 O ATOM 1256 OD2 ASP A 82 24.706 -12.349 8.484 1.00 0.00 O ATOM 0 H ASP A 82 22.710 -10.837 4.460 1.00 0.00 H new ATOM 0 HA ASP A 82 24.176 -13.308 5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.538 -11.178 5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.239 -10.626 6.626 1.00 0.00 H new ATOM 1261 N LYS A 83 22.476 -13.845 6.907 1.00 0.00 N ATOM 1262 CA LYS A 83 21.404 -14.356 7.762 1.00 0.00 C ATOM 1263 C LYS A 83 21.012 -13.380 8.867 1.00 0.00 C ATOM 1264 O LYS A 83 19.819 -13.281 9.156 1.00 0.00 O ATOM 1265 CB LYS A 83 21.875 -15.704 8.351 1.00 0.00 C ATOM 1266 CG LYS A 83 20.999 -16.316 9.462 1.00 0.00 C ATOM 1267 CD LYS A 83 19.562 -16.669 9.058 1.00 0.00 C ATOM 1268 CE LYS A 83 19.512 -17.654 7.884 1.00 0.00 C ATOM 1269 NZ LYS A 83 18.146 -18.177 7.677 1.00 0.00 N ATOM 0 H LYS A 83 23.249 -14.506 6.825 1.00 0.00 H new ATOM 0 HA LYS A 83 20.504 -14.490 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.946 -16.425 7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 83 22.882 -15.570 8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 83 21.487 -17.220 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.961 -15.615 10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 83 19.042 -17.100 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 83 19.029 -15.758 8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 83 19.855 -17.158 6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 83 20.196 -18.482 8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 18.095 -18.660 6.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.913 -18.850 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.467 -17.390 7.693 1.00 0.00 H new ATOM 1283 N ALA A 84 21.960 -12.662 9.473 1.00 0.00 N ATOM 1284 CA ALA A 84 21.654 -11.726 10.548 1.00 0.00 C ATOM 1285 C ALA A 84 20.613 -10.690 10.126 1.00 0.00 C ATOM 1286 O ALA A 84 19.716 -10.370 10.909 1.00 0.00 O ATOM 1287 CB ALA A 84 22.938 -11.040 11.018 1.00 0.00 C ATOM 0 H ALA A 84 22.950 -12.714 9.233 1.00 0.00 H new ATOM 0 HA ALA A 84 21.224 -12.292 11.374 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.704 -10.341 11.821 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.639 -11.791 11.382 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.387 -10.498 10.185 1.00 0.00 H new ATOM 1293 N PHE A 85 20.675 -10.227 8.874 1.00 0.00 N ATOM 1294 CA PHE A 85 19.759 -9.229 8.342 1.00 0.00 C ATOM 1295 C PHE A 85 18.301 -9.710 8.385 1.00 0.00 C ATOM 1296 O PHE A 85 17.385 -8.888 8.435 1.00 0.00 O ATOM 1297 CB PHE A 85 20.216 -8.799 6.942 1.00 0.00 C ATOM 1298 CG PHE A 85 19.726 -7.422 6.542 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.424 -6.282 6.987 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.572 -7.272 5.749 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.975 -4.996 6.637 1.00 0.00 C ATOM 1302 CE2 PHE A 85 18.129 -5.985 5.391 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.836 -4.849 5.825 1.00 0.00 C ATOM 0 H PHE A 85 21.372 -10.542 8.199 1.00 0.00 H new ATOM 0 HA PHE A 85 19.786 -8.346 8.980 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.305 -8.814 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.862 -9.528 6.213 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.307 -6.396 7.599 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.028 -8.143 5.416 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.504 -4.123 6.991 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.245 -5.869 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.504 -3.863 5.535 1.00 0.00 H new ATOM 1313 N GLN A 86 18.055 -11.029 8.366 1.00 0.00 N ATOM 1314 CA GLN A 86 16.700 -11.568 8.436 1.00 0.00 C ATOM 1315 C GLN A 86 16.122 -11.260 9.811 1.00 0.00 C ATOM 1316 O GLN A 86 14.991 -10.789 9.908 1.00 0.00 O ATOM 1317 CB GLN A 86 16.665 -13.100 8.259 1.00 0.00 C ATOM 1318 CG GLN A 86 17.125 -13.605 6.893 1.00 0.00 C ATOM 1319 CD GLN A 86 16.957 -15.118 6.720 1.00 0.00 C ATOM 1320 OE1 GLN A 86 16.506 -15.842 7.613 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.353 -15.661 5.583 1.00 0.00 N ATOM 0 H GLN A 86 18.784 -11.739 8.302 1.00 0.00 H new ATOM 0 HA GLN A 86 16.127 -11.109 7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.292 -13.553 9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.647 -13.447 8.433 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.560 -13.092 6.114 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.174 -13.344 6.751 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.727 -15.072 4.839 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.285 -16.670 5.449 1.00 0.00 H new ATOM 1330 N ASP A 87 16.902 -11.547 10.857 1.00 0.00 N ATOM 1331 CA ASP A 87 16.541 -11.357 12.259 1.00 0.00 C ATOM 1332 C ASP A 87 16.526 -9.899 12.686 1.00 0.00 C ATOM 1333 O ASP A 87 15.919 -9.565 13.703 1.00 0.00 O ATOM 1334 CB ASP A 87 17.524 -12.121 13.149 1.00 0.00 C ATOM 1335 CG ASP A 87 16.993 -13.526 13.426 1.00 0.00 C ATOM 1336 OD1 ASP A 87 16.180 -13.691 14.364 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.385 -14.505 12.753 1.00 0.00 O ATOM 0 H ASP A 87 17.839 -11.933 10.742 1.00 0.00 H new ATOM 0 HA ASP A 87 15.526 -11.738 12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.498 -12.180 12.662 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.669 -11.586 14.088 1.00 0.00 H new ATOM 1342 N LYS A 88 17.188 -9.010 11.947 1.00 0.00 N ATOM 1343 CA LYS A 88 17.198 -7.590 12.288 1.00 0.00 C ATOM 1344 C LYS A 88 15.824 -6.960 12.043 1.00 0.00 C ATOM 1345 O LYS A 88 15.573 -5.845 12.503 1.00 0.00 O ATOM 1346 CB LYS A 88 18.269 -6.871 11.467 1.00 0.00 C ATOM 1347 CG LYS A 88 19.670 -7.310 11.923 1.00 0.00 C ATOM 1348 CD LYS A 88 20.561 -6.124 12.317 1.00 0.00 C ATOM 1349 CE LYS A 88 20.373 -5.743 13.794 1.00 0.00 C ATOM 1350 NZ LYS A 88 19.133 -5.026 14.137 1.00 0.00 N ATOM 0 H LYS A 88 17.722 -9.248 11.111 1.00 0.00 H new ATOM 0 HA LYS A 88 17.430 -7.487 13.348 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.137 -7.094 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.162 -5.792 11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.576 -7.987 12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 88 20.150 -7.870 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.606 -6.377 12.136 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.326 -5.266 11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.415 -6.655 14.389 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.219 -5.126 14.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.368 -4.154 14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 18.619 -4.786 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.536 -5.632 14.735 1.00 0.00 H new ATOM 1364 N LEU A 89 14.946 -7.640 11.298 1.00 0.00 N ATOM 1365 CA LEU A 89 13.609 -7.189 10.949 1.00 0.00 C ATOM 1366 C LEU A 89 12.603 -8.251 11.404 1.00 0.00 C ATOM 1367 O LEU A 89 12.954 -9.425 11.532 1.00 0.00 O ATOM 1368 CB LEU A 89 13.517 -6.958 9.422 1.00 0.00 C ATOM 1369 CG LEU A 89 14.695 -6.203 8.755 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.542 -6.203 7.233 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.819 -4.750 9.212 1.00 0.00 C ATOM 0 H LEU A 89 15.164 -8.557 10.909 1.00 0.00 H new ATOM 0 HA LEU A 89 13.384 -6.245 11.446 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.419 -7.929 8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.600 -6.405 9.217 1.00 0.00 H new ATOM 0 HG LEU A 89 15.594 -6.738 9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.379 -5.668 6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.530 -7.230 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.608 -5.711 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.663 -4.280 8.707 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.904 -4.212 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.979 -4.720 10.290 1.00 0.00 H new ATOM 1383 N TYR A 90 11.352 -7.862 11.659 1.00 0.00 N ATOM 1384 CA TYR A 90 10.319 -8.812 12.079 1.00 0.00 C ATOM 1385 C TYR A 90 9.986 -9.777 10.926 1.00 0.00 C ATOM 1386 O TYR A 90 10.076 -9.398 9.753 1.00 0.00 O ATOM 1387 CB TYR A 90 9.044 -8.092 12.542 1.00 0.00 C ATOM 1388 CG TYR A 90 9.055 -7.556 13.961 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.988 -8.447 15.051 1.00 0.00 C ATOM 1390 CD2 TYR A 90 9.099 -6.168 14.199 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.984 -7.961 16.370 1.00 0.00 C ATOM 1392 CE2 TYR A 90 9.076 -5.677 15.516 1.00 0.00 C ATOM 1393 CZ TYR A 90 9.020 -6.571 16.607 1.00 0.00 C ATOM 1394 OH TYR A 90 8.986 -6.077 17.871 1.00 0.00 O ATOM 0 H TYR A 90 11.030 -6.897 11.582 1.00 0.00 H new ATOM 0 HA TYR A 90 10.712 -9.377 12.924 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.854 -7.260 11.863 1.00 0.00 H new ATOM 0 HB3 TYR A 90 8.206 -8.782 12.443 1.00 0.00 H new ATOM 0 HD1 TYR A 90 8.939 -9.511 14.872 1.00 0.00 H new ATOM 0 HD2 TYR A 90 9.150 -5.480 13.368 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.953 -8.651 17.201 1.00 0.00 H new ATOM 0 HE2 TYR A 90 9.101 -4.612 15.694 1.00 0.00 H new ATOM 0 HH TYR A 90 9.020 -5.098 17.841 1.00 0.00 H new ATOM 1404 N PRO A 91 9.529 -11.006 11.231 1.00 0.00 N ATOM 1405 CA PRO A 91 9.198 -12.005 10.223 1.00 0.00 C ATOM 1406 C PRO A 91 7.932 -11.705 9.418 1.00 0.00 C ATOM 1407 O PRO A 91 7.880 -12.030 8.229 1.00 0.00 O ATOM 1408 CB PRO A 91 9.034 -13.319 10.978 1.00 0.00 C ATOM 1409 CG PRO A 91 8.675 -12.900 12.404 1.00 0.00 C ATOM 1410 CD PRO A 91 9.379 -11.554 12.573 1.00 0.00 C ATOM 0 HA PRO A 91 9.995 -12.027 9.479 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.251 -13.935 10.536 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.952 -13.906 10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.597 -12.807 12.535 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.024 -13.629 13.136 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.794 -10.885 13.204 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.349 -11.679 13.054 1.00 0.00 H new ATOM 1418 N PHE A 92 6.903 -11.127 10.043 1.00 0.00 N ATOM 1419 CA PHE A 92 5.647 -10.815 9.368 1.00 0.00 C ATOM 1420 C PHE A 92 5.860 -9.785 8.258 1.00 0.00 C ATOM 1421 O PHE A 92 5.395 -9.979 7.140 1.00 0.00 O ATOM 1422 CB PHE A 92 4.587 -10.395 10.398 1.00 0.00 C ATOM 1423 CG PHE A 92 4.993 -9.266 11.326 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.900 -7.933 10.890 1.00 0.00 C ATOM 1425 CD2 PHE A 92 5.453 -9.538 12.630 1.00 0.00 C ATOM 1426 CE1 PHE A 92 5.295 -6.881 11.728 1.00 0.00 C ATOM 1427 CE2 PHE A 92 5.816 -8.482 13.483 1.00 0.00 C ATOM 1428 CZ PHE A 92 5.762 -7.155 13.024 1.00 0.00 C ATOM 0 H PHE A 92 6.920 -10.864 11.028 1.00 0.00 H new ATOM 0 HA PHE A 92 5.269 -11.709 8.872 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.684 -10.097 9.864 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.328 -11.264 11.003 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.521 -7.718 9.902 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.527 -10.559 12.974 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.240 -5.861 11.377 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.137 -8.691 14.493 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.079 -6.347 13.667 1.00 0.00 H new ATOM 1438 N THR A 93 6.648 -8.744 8.513 1.00 0.00 N ATOM 1439 CA THR A 93 6.955 -7.669 7.577 1.00 0.00 C ATOM 1440 C THR A 93 7.630 -8.201 6.304 1.00 0.00 C ATOM 1441 O THR A 93 7.580 -7.527 5.274 1.00 0.00 O ATOM 1442 CB THR A 93 7.831 -6.630 8.298 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.740 -6.753 9.700 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.416 -5.205 7.947 1.00 0.00 C ATOM 0 H THR A 93 7.109 -8.622 9.415 1.00 0.00 H new ATOM 0 HA THR A 93 6.029 -7.196 7.250 1.00 0.00 H new ATOM 0 HB THR A 93 8.851 -6.823 7.966 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.798 -6.819 9.962 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.057 -4.499 8.475 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.515 -5.052 6.872 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.379 -5.045 8.243 1.00 0.00 H new ATOM 1452 N TRP A 94 8.280 -9.377 6.340 1.00 0.00 N ATOM 1453 CA TRP A 94 8.914 -9.923 5.144 1.00 0.00 C ATOM 1454 C TRP A 94 7.850 -10.389 4.130 1.00 0.00 C ATOM 1455 O TRP A 94 8.134 -10.427 2.933 1.00 0.00 O ATOM 1456 CB TRP A 94 9.881 -11.057 5.516 1.00 0.00 C ATOM 1457 CG TRP A 94 11.230 -10.658 6.051 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.694 -10.844 7.307 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.335 -10.053 5.323 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.013 -10.439 7.400 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.469 -9.966 6.187 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.488 -9.586 4.005 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.706 -9.475 5.742 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.713 -9.065 3.561 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.825 -9.019 4.419 1.00 0.00 C ATOM 0 H TRP A 94 8.376 -9.955 7.175 1.00 0.00 H new ATOM 0 HA TRP A 94 9.498 -9.136 4.667 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.394 -11.686 6.261 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.037 -11.673 4.631 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.116 -11.252 8.123 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.573 -10.484 8.251 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.650 -9.629 3.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.556 -9.448 6.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.802 -8.696 2.550 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.769 -8.634 4.062 1.00 0.00 H new ATOM 1476 N ASP A 95 6.619 -10.686 4.571 1.00 0.00 N ATOM 1477 CA ASP A 95 5.517 -11.138 3.711 1.00 0.00 C ATOM 1478 C ASP A 95 5.107 -10.045 2.714 1.00 0.00 C ATOM 1479 O ASP A 95 4.558 -10.340 1.648 1.00 0.00 O ATOM 1480 CB ASP A 95 4.278 -11.560 4.530 1.00 0.00 C ATOM 1481 CG ASP A 95 4.440 -12.824 5.384 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.436 -13.574 5.226 1.00 0.00 O ATOM 1483 OD2 ASP A 95 3.538 -13.113 6.201 1.00 0.00 O ATOM 0 H ASP A 95 6.357 -10.617 5.554 1.00 0.00 H new ATOM 0 HA ASP A 95 5.889 -12.007 3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.001 -10.735 5.186 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.446 -11.713 3.842 1.00 0.00 H new ATOM 1488 N ALA A 96 5.388 -8.777 3.038 1.00 0.00 N ATOM 1489 CA ALA A 96 5.058 -7.625 2.207 1.00 0.00 C ATOM 1490 C ALA A 96 5.966 -7.480 0.975 1.00 0.00 C ATOM 1491 O ALA A 96 5.609 -6.782 0.023 1.00 0.00 O ATOM 1492 CB ALA A 96 5.222 -6.351 3.050 1.00 0.00 C ATOM 0 H ALA A 96 5.861 -8.524 3.905 1.00 0.00 H new ATOM 0 HA ALA A 96 4.037 -7.773 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.979 -5.479 2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.552 -6.394 3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.252 -6.275 3.398 1.00 0.00 H new ATOM 1498 N VAL A 97 7.126 -8.146 0.968 1.00 0.00 N ATOM 1499 CA VAL A 97 8.122 -8.052 -0.099 1.00 0.00 C ATOM 1500 C VAL A 97 8.601 -9.394 -0.671 1.00 0.00 C ATOM 1501 O VAL A 97 9.647 -9.433 -1.328 1.00 0.00 O ATOM 1502 CB VAL A 97 9.292 -7.200 0.445 1.00 0.00 C ATOM 1503 CG1 VAL A 97 8.874 -5.749 0.734 1.00 0.00 C ATOM 1504 CG2 VAL A 97 9.879 -7.794 1.733 1.00 0.00 C ATOM 0 H VAL A 97 7.402 -8.777 1.720 1.00 0.00 H new ATOM 0 HA VAL A 97 7.650 -7.581 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 97 10.046 -7.207 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.731 -5.192 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.517 -5.283 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.077 -5.741 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.698 -7.166 2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.104 -7.840 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.252 -8.799 1.533 1.00 0.00 H new ATOM 1514 N ARG A 98 7.890 -10.492 -0.398 1.00 0.00 N ATOM 1515 CA ARG A 98 8.262 -11.809 -0.907 1.00 0.00 C ATOM 1516 C ARG A 98 8.203 -11.873 -2.434 1.00 0.00 C ATOM 1517 O ARG A 98 7.739 -10.964 -3.120 1.00 0.00 O ATOM 1518 CB ARG A 98 7.328 -12.889 -0.326 1.00 0.00 C ATOM 1519 CG ARG A 98 7.726 -13.367 1.073 1.00 0.00 C ATOM 1520 CD ARG A 98 7.887 -14.890 1.127 1.00 0.00 C ATOM 1521 NE ARG A 98 9.172 -15.347 0.556 1.00 0.00 N ATOM 1522 CZ ARG A 98 10.208 -15.824 1.263 1.00 0.00 C ATOM 1523 NH1 ARG A 98 10.069 -16.133 2.549 1.00 0.00 N ATOM 1524 NH2 ARG A 98 11.396 -15.979 0.694 1.00 0.00 N ATOM 0 H ARG A 98 7.048 -10.491 0.177 1.00 0.00 H new ATOM 0 HA ARG A 98 9.290 -11.991 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.312 -12.495 -0.289 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.314 -13.745 -1.001 1.00 0.00 H new ATOM 0 HG2 ARG A 98 8.662 -12.891 1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.969 -13.055 1.793 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.815 -15.223 2.163 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.066 -15.358 0.584 1.00 0.00 H new ATOM 0 HE ARG A 98 9.280 -15.296 -0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.167 -16.008 3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.864 -16.495 3.075 1.00 0.00 H new ATOM 0 HH21 ARG A 98 11.527 -15.735 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 98 12.179 -16.342 1.238 1.00 0.00 H new ATOM 1538 N TYR A 99 8.757 -12.970 -2.935 1.00 0.00 N ATOM 1539 CA TYR A 99 8.848 -13.395 -4.313 1.00 0.00 C ATOM 1540 C TYR A 99 9.106 -14.902 -4.251 1.00 0.00 C ATOM 1541 O TYR A 99 9.229 -15.474 -3.160 1.00 0.00 O ATOM 1542 CB TYR A 99 9.931 -12.641 -5.096 1.00 0.00 C ATOM 1543 CG TYR A 99 9.473 -12.275 -6.493 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.488 -11.283 -6.641 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.998 -12.920 -7.632 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.028 -10.925 -7.917 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.523 -12.580 -8.914 1.00 0.00 C ATOM 1548 CZ TYR A 99 8.527 -11.585 -9.060 1.00 0.00 C ATOM 1549 OH TYR A 99 8.024 -11.271 -10.286 1.00 0.00 O ATOM 0 H TYR A 99 9.197 -13.650 -2.315 1.00 0.00 H new ATOM 0 HA TYR A 99 7.932 -13.170 -4.859 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.204 -11.735 -4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.828 -13.257 -5.159 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.083 -10.794 -5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.763 -13.674 -7.522 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.291 -10.143 -8.025 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.919 -13.079 -9.786 1.00 0.00 H new ATOM 0 HH TYR A 99 7.733 -10.335 -10.290 1.00 0.00 H new ATOM 1559 N ASN A 100 9.188 -15.540 -5.417 1.00 0.00 N ATOM 1560 CA ASN A 100 9.420 -16.973 -5.560 1.00 0.00 C ATOM 1561 C ASN A 100 10.790 -17.363 -5.021 1.00 0.00 C ATOM 1562 O ASN A 100 11.800 -17.247 -5.721 1.00 0.00 O ATOM 1563 CB ASN A 100 9.279 -17.397 -7.027 1.00 0.00 C ATOM 1564 CG ASN A 100 7.841 -17.224 -7.483 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.926 -17.759 -6.864 1.00 0.00 O ATOM 1566 ND2 ASN A 100 7.581 -16.475 -8.540 1.00 0.00 N ATOM 0 H ASN A 100 9.092 -15.060 -6.312 1.00 0.00 H new ATOM 0 HA ASN A 100 8.665 -17.496 -4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.942 -16.799 -7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.583 -18.437 -7.144 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.617 -16.340 -8.844 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.344 -16.032 -9.052 1.00 0.00 H new ATOM 1573 N GLY A 101 10.824 -17.874 -3.797 1.00 0.00 N ATOM 1574 CA GLY A 101 12.026 -18.304 -3.121 1.00 0.00 C ATOM 1575 C GLY A 101 12.869 -17.114 -2.708 1.00 0.00 C ATOM 1576 O GLY A 101 12.795 -16.678 -1.560 1.00 0.00 O ATOM 0 H GLY A 101 9.983 -18.002 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.763 -18.891 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.604 -18.954 -3.777 1.00 0.00 H new ATOM 1580 N LYS A 102 13.707 -16.605 -3.613 1.00 0.00 N ATOM 1581 CA LYS A 102 14.568 -15.477 -3.302 1.00 0.00 C ATOM 1582 C LYS A 102 13.726 -14.235 -3.048 1.00 0.00 C ATOM 1583 O LYS A 102 12.604 -14.101 -3.537 1.00 0.00 O ATOM 1584 CB LYS A 102 15.623 -15.301 -4.406 1.00 0.00 C ATOM 1585 CG LYS A 102 15.038 -14.963 -5.789 1.00 0.00 C ATOM 1586 CD LYS A 102 15.001 -13.457 -6.065 1.00 0.00 C ATOM 1587 CE LYS A 102 14.755 -13.081 -7.541 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.786 -13.583 -8.482 1.00 0.00 N ATOM 0 H LYS A 102 13.803 -16.960 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 102 15.121 -15.662 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.312 -14.509 -4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.207 -16.218 -4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.632 -15.455 -6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.028 -15.366 -5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.218 -13.008 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.946 -13.019 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.783 -13.470 -7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.704 -11.995 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.623 -13.177 -9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.729 -13.305 -8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.730 -14.620 -8.538 1.00 0.00 H new ATOM 1602 N LEU A 103 14.281 -13.333 -2.255 1.00 0.00 N ATOM 1603 CA LEU A 103 13.647 -12.071 -1.898 1.00 0.00 C ATOM 1604 C LEU A 103 14.096 -11.038 -2.913 1.00 0.00 C ATOM 1605 O LEU A 103 15.212 -11.112 -3.441 1.00 0.00 O ATOM 1606 CB LEU A 103 14.012 -11.637 -0.469 1.00 0.00 C ATOM 1607 CG LEU A 103 13.031 -12.204 0.573 1.00 0.00 C ATOM 1608 CD1 LEU A 103 13.701 -12.329 1.942 1.00 0.00 C ATOM 1609 CD2 LEU A 103 11.797 -11.302 0.681 1.00 0.00 C ATOM 0 H LEU A 103 15.201 -13.458 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 103 12.563 -12.180 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.023 -11.972 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.015 -10.549 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 103 12.724 -13.197 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 103 12.987 -12.732 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 103 14.558 -12.998 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.035 -11.346 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.110 -11.713 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.103 -10.301 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.299 -11.250 -0.287 1.00 0.00 H new ATOM 1621 N ILE A 104 13.241 -10.042 -3.125 1.00 0.00 N ATOM 1622 CA ILE A 104 13.482 -8.969 -4.078 1.00 0.00 C ATOM 1623 C ILE A 104 13.702 -7.628 -3.380 1.00 0.00 C ATOM 1624 O ILE A 104 14.401 -6.780 -3.918 1.00 0.00 O ATOM 1625 CB ILE A 104 12.333 -8.944 -5.110 1.00 0.00 C ATOM 1626 CG1 ILE A 104 10.948 -8.701 -4.461 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.372 -10.259 -5.920 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.888 -8.212 -5.452 1.00 0.00 C ATOM 0 H ILE A 104 12.351 -9.958 -2.633 1.00 0.00 H new ATOM 0 HA ILE A 104 14.411 -9.159 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 104 12.482 -8.098 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.604 -9.627 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.053 -7.967 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.566 -10.258 -6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.330 -10.342 -6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.247 -11.106 -5.245 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.943 -8.062 -4.930 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.211 -7.270 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.754 -8.955 -6.238 1.00 0.00 H new ATOM 1640 N ALA A 105 13.142 -7.408 -2.190 1.00 0.00 N ATOM 1641 CA ALA A 105 13.289 -6.172 -1.434 1.00 0.00 C ATOM 1642 C ALA A 105 13.082 -6.475 0.048 1.00 0.00 C ATOM 1643 O ALA A 105 12.755 -7.612 0.394 1.00 0.00 O ATOM 1644 CB ALA A 105 12.287 -5.169 -1.980 1.00 0.00 C ATOM 0 H ALA A 105 12.562 -8.102 -1.718 1.00 0.00 H new ATOM 0 HA ALA A 105 14.285 -5.742 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.375 -4.231 -1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.489 -4.991 -3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.278 -5.564 -1.865 1.00 0.00 H new ATOM 1650 N TYR A 106 13.284 -5.482 0.912 1.00 0.00 N ATOM 1651 CA TYR A 106 13.122 -5.601 2.354 1.00 0.00 C ATOM 1652 C TYR A 106 12.160 -4.523 2.870 1.00 0.00 C ATOM 1653 O TYR A 106 12.051 -3.443 2.273 1.00 0.00 O ATOM 1654 CB TYR A 106 14.476 -5.571 3.093 1.00 0.00 C ATOM 1655 CG TYR A 106 15.588 -4.728 2.502 1.00 0.00 C ATOM 1656 CD1 TYR A 106 15.476 -3.330 2.426 1.00 0.00 C ATOM 1657 CD2 TYR A 106 16.759 -5.355 2.044 1.00 0.00 C ATOM 1658 CE1 TYR A 106 16.518 -2.570 1.865 1.00 0.00 C ATOM 1659 CE2 TYR A 106 17.791 -4.605 1.461 1.00 0.00 C ATOM 1660 CZ TYR A 106 17.676 -3.206 1.371 1.00 0.00 C ATOM 1661 OH TYR A 106 18.689 -2.482 0.823 1.00 0.00 O ATOM 0 H TYR A 106 13.572 -4.549 0.617 1.00 0.00 H new ATOM 0 HA TYR A 106 12.683 -6.576 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.295 -5.221 4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 106 14.838 -6.596 3.169 1.00 0.00 H new ATOM 0 HD1 TYR A 106 14.589 -2.838 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 106 16.866 -6.425 2.142 1.00 0.00 H new ATOM 0 HE1 TYR A 106 16.431 -1.495 1.812 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.672 -5.101 1.082 1.00 0.00 H new ATOM 0 HH TYR A 106 19.492 -3.040 0.758 1.00 0.00 H new ATOM 1671 N PRO A 107 11.434 -4.810 3.965 1.00 0.00 N ATOM 1672 CA PRO A 107 10.507 -3.868 4.579 1.00 0.00 C ATOM 1673 C PRO A 107 11.331 -2.763 5.240 1.00 0.00 C ATOM 1674 O PRO A 107 12.354 -3.056 5.867 1.00 0.00 O ATOM 1675 CB PRO A 107 9.737 -4.696 5.599 1.00 0.00 C ATOM 1676 CG PRO A 107 10.693 -5.817 6.000 1.00 0.00 C ATOM 1677 CD PRO A 107 11.486 -6.056 4.727 1.00 0.00 C ATOM 0 HA PRO A 107 9.821 -3.389 3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.451 -4.094 6.461 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.818 -5.095 5.170 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.337 -5.522 6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.157 -6.712 6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.516 -6.327 4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.060 -6.879 4.154 1.00 0.00 H new ATOM 1685 N ILE A 108 10.862 -1.516 5.165 1.00 0.00 N ATOM 1686 CA ILE A 108 11.554 -0.368 5.752 1.00 0.00 C ATOM 1687 C ILE A 108 10.661 0.444 6.682 1.00 0.00 C ATOM 1688 O ILE A 108 11.125 0.819 7.767 1.00 0.00 O ATOM 1689 CB ILE A 108 12.117 0.523 4.622 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.249 -0.157 3.840 1.00 0.00 C ATOM 1691 CG2 ILE A 108 12.595 1.916 5.076 1.00 0.00 C ATOM 1692 CD1 ILE A 108 14.441 -0.673 4.651 1.00 0.00 C ATOM 0 H ILE A 108 9.990 -1.274 4.695 1.00 0.00 H new ATOM 0 HA ILE A 108 12.370 -0.750 6.365 1.00 0.00 H new ATOM 0 HB ILE A 108 11.255 0.669 3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.824 -0.997 3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.623 0.551 3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.973 2.469 4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.761 2.460 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.389 1.805 5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.168 -1.130 3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 108 14.908 0.158 5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.097 -1.414 5.372 1.00 0.00 H new ATOM 1704 N ALA A 109 9.423 0.740 6.271 1.00 0.00 N ATOM 1705 CA ALA A 109 8.537 1.556 7.095 1.00 0.00 C ATOM 1706 C ALA A 109 7.053 1.193 6.966 1.00 0.00 C ATOM 1707 O ALA A 109 6.509 1.176 5.858 1.00 0.00 O ATOM 1708 CB ALA A 109 8.792 3.023 6.708 1.00 0.00 C ATOM 0 H ALA A 109 9.020 0.431 5.386 1.00 0.00 H new ATOM 0 HA ALA A 109 8.765 1.372 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.149 3.673 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.836 3.273 6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.573 3.163 5.650 1.00 0.00 H new ATOM 1714 N VAL A 110 6.404 0.847 8.081 1.00 0.00 N ATOM 1715 CA VAL A 110 4.986 0.489 8.132 1.00 0.00 C ATOM 1716 C VAL A 110 4.177 1.774 8.392 1.00 0.00 C ATOM 1717 O VAL A 110 4.410 2.448 9.402 1.00 0.00 O ATOM 1718 CB VAL A 110 4.747 -0.580 9.230 1.00 0.00 C ATOM 1719 CG1 VAL A 110 3.266 -0.997 9.270 1.00 0.00 C ATOM 1720 CG2 VAL A 110 5.586 -1.850 9.040 1.00 0.00 C ATOM 0 H VAL A 110 6.860 0.807 8.992 1.00 0.00 H new ATOM 0 HA VAL A 110 4.661 0.052 7.188 1.00 0.00 H new ATOM 0 HB VAL A 110 5.050 -0.105 10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.120 -1.747 10.047 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.648 -0.125 9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.979 -1.414 8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 110 5.368 -2.554 9.843 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.342 -2.307 8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.645 -1.593 9.060 1.00 0.00 H new ATOM 1730 N GLU A 111 3.286 2.169 7.476 1.00 0.00 N ATOM 1731 CA GLU A 111 2.430 3.355 7.617 1.00 0.00 C ATOM 1732 C GLU A 111 1.067 3.003 7.034 1.00 0.00 C ATOM 1733 O GLU A 111 0.944 2.809 5.823 1.00 0.00 O ATOM 1734 CB GLU A 111 3.028 4.626 6.973 1.00 0.00 C ATOM 1735 CG GLU A 111 2.130 5.877 7.053 1.00 0.00 C ATOM 1736 CD GLU A 111 2.908 7.190 6.825 1.00 0.00 C ATOM 1737 OE1 GLU A 111 3.855 7.496 7.586 1.00 0.00 O ATOM 1738 OE2 GLU A 111 2.560 7.995 5.930 1.00 0.00 O ATOM 0 H GLU A 111 3.136 1.666 6.601 1.00 0.00 H new ATOM 0 HA GLU A 111 2.342 3.609 8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.979 4.848 7.457 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.244 4.418 5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.337 5.797 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.649 5.911 8.030 1.00 0.00 H new ATOM 1804 N ILE A 116 -6.386 12.920 4.968 1.00 0.00 N ATOM 1805 CA ILE A 116 -5.809 14.001 4.184 1.00 0.00 C ATOM 1806 C ILE A 116 -6.827 15.142 4.205 1.00 0.00 C ATOM 1807 O ILE A 116 -8.039 14.912 4.123 1.00 0.00 O ATOM 1808 CB ILE A 116 -5.465 13.488 2.766 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -4.384 12.380 2.818 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -4.976 14.622 1.843 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -4.402 11.498 1.574 1.00 0.00 C ATOM 0 HA ILE A 116 -4.868 14.369 4.592 1.00 0.00 H new ATOM 0 HB ILE A 116 -6.388 13.078 2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -3.401 12.839 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.542 11.762 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -4.746 14.216 0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.756 15.378 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.080 15.075 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -3.627 10.736 1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.376 11.016 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -4.217 12.110 0.691 1.00 0.00 H new ATOM 1823 N TYR A 117 -6.341 16.370 4.348 1.00 0.00 N ATOM 1824 CA TYR A 117 -7.144 17.578 4.398 1.00 0.00 C ATOM 1825 C TYR A 117 -6.428 18.728 3.693 1.00 0.00 C ATOM 1826 O TYR A 117 -5.291 18.593 3.229 1.00 0.00 O ATOM 1827 CB TYR A 117 -7.557 17.883 5.854 1.00 0.00 C ATOM 1828 CG TYR A 117 -6.434 17.925 6.880 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -5.961 16.731 7.462 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -5.863 19.154 7.260 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -4.888 16.759 8.369 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -4.793 19.190 8.171 1.00 0.00 C ATOM 1833 CZ TYR A 117 -4.285 17.990 8.711 1.00 0.00 C ATOM 1834 OH TYR A 117 -3.190 18.002 9.523 1.00 0.00 O ATOM 0 H TYR A 117 -5.342 16.554 4.435 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.073 17.432 3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.070 18.844 5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.280 17.131 6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.426 15.790 7.209 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.249 20.075 6.849 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -4.525 15.840 8.804 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.360 20.137 8.458 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.895 18.926 9.661 1.00 0.00 H new ATOM 1972 N PRO A 126 -13.825 15.818 11.354 1.00 0.00 N ATOM 1973 CA PRO A 126 -15.011 15.003 11.599 1.00 0.00 C ATOM 1974 C PRO A 126 -14.731 13.939 12.662 1.00 0.00 C ATOM 1975 O PRO A 126 -13.591 13.520 12.832 1.00 0.00 O ATOM 1976 CB PRO A 126 -15.317 14.352 10.247 1.00 0.00 C ATOM 1977 CG PRO A 126 -13.920 14.144 9.658 1.00 0.00 C ATOM 1978 CD PRO A 126 -13.158 15.382 10.135 1.00 0.00 C ATOM 0 HA PRO A 126 -15.847 15.594 11.973 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -15.854 13.410 10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -15.932 14.994 9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -13.462 13.224 10.020 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -13.946 14.080 8.570 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.111 15.146 10.326 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.175 16.167 9.379 1.00 0.00 H new ATOM 1986 N LYS A 127 -15.768 13.417 13.323 1.00 0.00 N ATOM 1987 CA LYS A 127 -15.614 12.378 14.352 1.00 0.00 C ATOM 1988 C LYS A 127 -16.322 11.077 13.986 1.00 0.00 C ATOM 1989 O LYS A 127 -16.234 10.122 14.762 1.00 0.00 O ATOM 1990 CB LYS A 127 -16.129 12.883 15.707 1.00 0.00 C ATOM 1991 CG LYS A 127 -15.369 14.091 16.274 1.00 0.00 C ATOM 1992 CD LYS A 127 -16.309 15.275 16.506 1.00 0.00 C ATOM 1993 CE LYS A 127 -17.291 15.017 17.656 1.00 0.00 C ATOM 1994 NZ LYS A 127 -18.459 15.916 17.570 1.00 0.00 N ATOM 0 H LYS A 127 -16.735 13.699 13.163 1.00 0.00 H new ATOM 0 HA LYS A 127 -14.548 12.162 14.419 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.181 13.149 15.604 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -16.076 12.067 16.427 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.889 13.814 17.213 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.576 14.382 15.585 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.721 16.166 16.725 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -16.867 15.478 15.592 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -17.624 13.980 17.628 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -16.785 15.164 18.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -19.107 15.720 18.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -18.141 16.905 17.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -18.954 15.757 16.669 1.00 0.00 H new ATOM 2008 N THR A 128 -17.024 11.014 12.854 1.00 0.00 N ATOM 2009 CA THR A 128 -17.765 9.840 12.408 1.00 0.00 C ATOM 2010 C THR A 128 -18.210 10.069 10.956 1.00 0.00 C ATOM 2011 O THR A 128 -18.230 11.210 10.485 1.00 0.00 O ATOM 2012 CB THR A 128 -18.966 9.618 13.370 1.00 0.00 C ATOM 2013 OG1 THR A 128 -19.917 8.756 12.780 1.00 0.00 O ATOM 2014 CG2 THR A 128 -19.662 10.922 13.806 1.00 0.00 C ATOM 0 H THR A 128 -17.093 11.800 12.207 1.00 0.00 H new ATOM 0 HA THR A 128 -17.150 8.940 12.431 1.00 0.00 H new ATOM 0 HB THR A 128 -18.546 9.166 14.269 1.00 0.00 H new ATOM 0 HG1 THR A 128 -20.743 8.770 13.307 1.00 0.00 H new ATOM 0 HG21 THR A 128 -20.489 10.687 14.476 1.00 0.00 H new ATOM 0 HG22 THR A 128 -18.946 11.561 14.324 1.00 0.00 H new ATOM 0 HG23 THR A 128 -20.043 11.442 12.927 1.00 0.00 H new ATOM 2022 N TRP A 129 -18.545 8.996 10.227 1.00 0.00 N ATOM 2023 CA TRP A 129 -19.009 9.103 8.844 1.00 0.00 C ATOM 2024 C TRP A 129 -20.381 9.778 8.774 1.00 0.00 C ATOM 2025 O TRP A 129 -20.695 10.379 7.754 1.00 0.00 O ATOM 2026 CB TRP A 129 -19.037 7.737 8.147 1.00 0.00 C ATOM 2027 CG TRP A 129 -17.840 7.467 7.285 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -16.768 6.729 7.639 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -17.572 7.924 5.922 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -15.858 6.695 6.606 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -16.292 7.432 5.526 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -18.283 8.692 4.974 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -15.745 7.691 4.261 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.749 8.948 3.695 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -16.485 8.444 3.337 1.00 0.00 C ATOM 0 H TRP A 129 -18.502 8.039 10.578 1.00 0.00 H new ATOM 0 HA TRP A 129 -18.294 9.729 8.311 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.110 6.956 8.904 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.936 7.672 7.534 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.642 6.237 8.592 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.974 6.188 6.637 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.253 9.090 5.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.766 7.315 4.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -18.313 9.535 2.985 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -16.085 8.637 2.352 1.00 0.00 H new ATOM 2046 N GLU A 130 -21.187 9.730 9.839 1.00 0.00 N ATOM 2047 CA GLU A 130 -22.514 10.352 9.864 1.00 0.00 C ATOM 2048 C GLU A 130 -22.435 11.893 9.875 1.00 0.00 C ATOM 2049 O GLU A 130 -23.446 12.563 9.667 1.00 0.00 O ATOM 2050 CB GLU A 130 -23.310 9.793 11.064 1.00 0.00 C ATOM 2051 CG GLU A 130 -22.840 10.417 12.385 1.00 0.00 C ATOM 2052 CD GLU A 130 -23.067 9.562 13.632 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -22.269 8.633 13.907 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -23.951 9.931 14.435 1.00 0.00 O ATOM 0 H GLU A 130 -20.938 9.259 10.708 1.00 0.00 H new ATOM 0 HA GLU A 130 -23.043 10.098 8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -24.372 9.992 10.923 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.192 8.710 11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -21.775 10.637 12.305 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -23.353 11.369 12.520 1.00 0.00 H new ATOM 2061 N GLU A 131 -21.261 12.474 10.144 1.00 0.00 N ATOM 2062 CA GLU A 131 -21.044 13.922 10.176 1.00 0.00 C ATOM 2063 C GLU A 131 -20.620 14.424 8.793 1.00 0.00 C ATOM 2064 O GLU A 131 -20.808 15.596 8.472 1.00 0.00 O ATOM 2065 CB GLU A 131 -20.043 14.240 11.292 1.00 0.00 C ATOM 2066 CG GLU A 131 -19.358 15.614 11.219 1.00 0.00 C ATOM 2067 CD GLU A 131 -18.424 15.869 12.406 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -18.164 14.939 13.206 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -17.918 17.010 12.533 1.00 0.00 O ATOM 0 H GLU A 131 -20.418 11.938 10.350 1.00 0.00 H new ATOM 0 HA GLU A 131 -21.965 14.456 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.561 14.166 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -19.270 13.471 11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -18.789 15.684 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.119 16.394 11.186 1.00 0.00 H new ATOM 2076 N ILE A 132 -20.091 13.539 7.946 1.00 0.00 N ATOM 2077 CA ILE A 132 -19.670 13.880 6.597 1.00 0.00 C ATOM 2078 C ILE A 132 -20.847 14.505 5.845 1.00 0.00 C ATOM 2079 O ILE A 132 -20.712 15.651 5.417 1.00 0.00 O ATOM 2080 CB ILE A 132 -19.080 12.662 5.860 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -17.873 12.069 6.630 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -18.661 13.014 4.422 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -16.678 13.020 6.808 1.00 0.00 C ATOM 0 H ILE A 132 -19.944 12.558 8.185 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.865 14.614 6.647 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.869 11.911 5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.213 11.750 7.615 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -17.531 11.176 6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.250 12.129 3.936 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -19.530 13.363 3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.905 13.799 4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -15.887 12.511 7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -16.304 13.321 5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -16.995 13.903 7.362 1.00 0.00 H new ATOM 2095 N PRO A 133 -22.009 13.841 5.702 1.00 0.00 N ATOM 2096 CA PRO A 133 -23.113 14.433 4.974 1.00 0.00 C ATOM 2097 C PRO A 133 -23.722 15.649 5.685 1.00 0.00 C ATOM 2098 O PRO A 133 -24.389 16.448 5.036 1.00 0.00 O ATOM 2099 CB PRO A 133 -24.111 13.293 4.827 1.00 0.00 C ATOM 2100 CG PRO A 133 -23.870 12.392 6.024 1.00 0.00 C ATOM 2101 CD PRO A 133 -22.365 12.496 6.147 1.00 0.00 C ATOM 0 HA PRO A 133 -22.792 14.836 4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.135 13.666 4.816 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -23.958 12.754 3.892 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.385 12.744 6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.202 11.369 5.847 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.047 12.330 7.176 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -21.872 11.741 5.535 1.00 0.00 H new ATOM 2109 N ALA A 134 -23.511 15.792 6.997 1.00 0.00 N ATOM 2110 CA ALA A 134 -24.024 16.900 7.795 1.00 0.00 C ATOM 2111 C ALA A 134 -23.283 18.210 7.505 1.00 0.00 C ATOM 2112 O ALA A 134 -23.922 19.259 7.416 1.00 0.00 O ATOM 2113 CB ALA A 134 -23.918 16.560 9.287 1.00 0.00 C ATOM 0 H ALA A 134 -22.966 15.124 7.542 1.00 0.00 H new ATOM 0 HA ALA A 134 -25.069 17.046 7.522 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -24.303 17.391 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -24.502 15.664 9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.874 16.383 9.547 1.00 0.00 H new ATOM 2119 N LEU A 135 -21.958 18.158 7.339 1.00 0.00 N ATOM 2120 CA LEU A 135 -21.109 19.322 7.066 1.00 0.00 C ATOM 2121 C LEU A 135 -20.860 19.515 5.563 1.00 0.00 C ATOM 2122 O LEU A 135 -20.608 20.634 5.119 1.00 0.00 O ATOM 2123 CB LEU A 135 -19.801 19.153 7.868 1.00 0.00 C ATOM 2124 CG LEU A 135 -18.645 20.117 7.518 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -18.943 21.559 7.939 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -17.367 19.677 8.232 1.00 0.00 C ATOM 0 H LEU A 135 -21.433 17.285 7.392 1.00 0.00 H new ATOM 0 HA LEU A 135 -21.614 20.234 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -20.033 19.270 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.446 18.132 7.730 1.00 0.00 H new ATOM 0 HG LEU A 135 -18.526 20.084 6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -18.101 22.197 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.840 21.909 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -19.100 21.598 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.556 20.361 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.530 19.688 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.102 18.668 7.915 1.00 0.00 H new ATOM 2138 N ASP A 136 -20.986 18.468 4.745 1.00 0.00 N ATOM 2139 CA ASP A 136 -20.754 18.536 3.291 1.00 0.00 C ATOM 2140 C ASP A 136 -21.719 19.510 2.622 1.00 0.00 C ATOM 2141 O ASP A 136 -21.382 20.220 1.671 1.00 0.00 O ATOM 2142 CB ASP A 136 -20.873 17.143 2.674 1.00 0.00 C ATOM 2143 CG ASP A 136 -20.507 17.161 1.197 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -19.312 17.341 0.892 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -21.381 16.894 0.344 1.00 0.00 O ATOM 0 H ASP A 136 -21.254 17.539 5.071 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.743 18.908 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -20.220 16.451 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.892 16.775 2.794 1.00 0.00 H new ATOM 2150 N LYS A 137 -22.940 19.550 3.146 1.00 0.00 N ATOM 2151 CA LYS A 137 -24.010 20.419 2.692 1.00 0.00 C ATOM 2152 C LYS A 137 -23.790 21.850 3.156 1.00 0.00 C ATOM 2153 O LYS A 137 -24.126 22.782 2.425 1.00 0.00 O ATOM 2154 CB LYS A 137 -25.354 19.850 3.144 1.00 0.00 C ATOM 2155 CG LYS A 137 -25.419 19.599 4.663 1.00 0.00 C ATOM 2156 CD LYS A 137 -26.787 19.084 5.103 1.00 0.00 C ATOM 2157 CE LYS A 137 -27.807 20.210 4.949 1.00 0.00 C ATOM 2158 NZ LYS A 137 -27.710 21.208 6.037 1.00 0.00 N ATOM 0 H LYS A 137 -23.217 18.955 3.927 1.00 0.00 H new ATOM 0 HA LYS A 137 -24.013 20.455 1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.149 20.540 2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.542 18.914 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.653 18.876 4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.193 20.524 5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.079 18.224 4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.749 18.748 6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.656 20.705 3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.812 19.788 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.495 21.886 5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.762 20.725 6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.805 21.716 5.963 1.00 0.00 H new ATOM 2172 N GLU A 138 -23.210 22.033 4.338 1.00 0.00 N ATOM 2173 CA GLU A 138 -22.952 23.353 4.887 1.00 0.00 C ATOM 2174 C GLU A 138 -21.849 24.002 4.073 1.00 0.00 C ATOM 2175 O GLU A 138 -21.967 25.158 3.671 1.00 0.00 O ATOM 2176 CB GLU A 138 -22.517 23.266 6.356 1.00 0.00 C ATOM 2177 CG GLU A 138 -23.628 22.725 7.254 1.00 0.00 C ATOM 2178 CD GLU A 138 -24.850 23.636 7.309 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -24.705 24.869 7.496 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -25.980 23.096 7.217 1.00 0.00 O ATOM 0 H GLU A 138 -22.907 21.268 4.940 1.00 0.00 H new ATOM 0 HA GLU A 138 -23.867 23.943 4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -21.641 22.622 6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -22.219 24.255 6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -23.931 21.742 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -23.238 22.589 8.263 1.00 0.00 H new ATOM 2187 N LEU A 139 -20.782 23.247 3.791 1.00 0.00 N ATOM 2188 CA LEU A 139 -19.671 23.802 3.031 1.00 0.00 C ATOM 2189 C LEU A 139 -20.115 24.088 1.606 1.00 0.00 C ATOM 2190 O LEU A 139 -19.650 25.055 1.011 1.00 0.00 O ATOM 2191 CB LEU A 139 -18.400 22.943 3.082 1.00 0.00 C ATOM 2192 CG LEU A 139 -17.805 22.752 4.491 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -16.409 22.133 4.401 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -17.674 24.049 5.294 1.00 0.00 C ATOM 0 H LEU A 139 -20.670 22.273 4.072 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.388 24.740 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.624 21.963 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.644 23.399 2.443 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.510 22.100 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.003 22.005 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.472 21.163 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.756 22.790 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.248 23.829 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.023 24.742 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.658 24.500 5.420 1.00 0.00 H new ATOM 2206 N LYS A 140 -21.036 23.295 1.052 1.00 0.00 N ATOM 2207 CA LYS A 140 -21.529 23.508 -0.300 1.00 0.00 C ATOM 2208 C LYS A 140 -22.402 24.756 -0.334 1.00 0.00 C ATOM 2209 O LYS A 140 -22.448 25.424 -1.366 1.00 0.00 O ATOM 2210 CB LYS A 140 -22.264 22.243 -0.764 1.00 0.00 C ATOM 2211 CG LYS A 140 -22.903 22.346 -2.154 1.00 0.00 C ATOM 2212 CD LYS A 140 -21.914 22.513 -3.320 1.00 0.00 C ATOM 2213 CE LYS A 140 -21.099 21.230 -3.529 1.00 0.00 C ATOM 2214 NZ LYS A 140 -20.669 21.032 -4.931 1.00 0.00 N ATOM 0 H LYS A 140 -21.454 22.496 1.528 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.708 23.682 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.561 21.410 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.042 22.004 -0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.499 21.450 -2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.591 23.192 -2.158 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -22.458 22.757 -4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -21.242 23.347 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.219 21.258 -2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -21.696 20.374 -3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.124 20.150 -5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.506 20.975 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -20.075 21.832 -5.228 1.00 0.00 H new ATOM 2228 N ALA A 141 -23.063 25.099 0.774 1.00 0.00 N ATOM 2229 CA ALA A 141 -23.901 26.281 0.829 1.00 0.00 C ATOM 2230 C ALA A 141 -23.054 27.560 0.809 1.00 0.00 C ATOM 2231 O ALA A 141 -23.520 28.596 0.338 1.00 0.00 O ATOM 2232 CB ALA A 141 -24.787 26.244 2.078 1.00 0.00 C ATOM 0 H ALA A 141 -23.028 24.568 1.644 1.00 0.00 H new ATOM 0 HA ALA A 141 -24.539 26.288 -0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -25.411 27.137 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -25.422 25.358 2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.159 26.210 2.968 1.00 0.00 H new ATOM 2238 N LYS A 142 -21.801 27.497 1.281 1.00 0.00 N ATOM 2239 CA LYS A 142 -20.883 28.641 1.335 1.00 0.00 C ATOM 2240 C LYS A 142 -19.725 28.517 0.350 1.00 0.00 C ATOM 2241 O LYS A 142 -18.897 29.424 0.277 1.00 0.00 O ATOM 2242 CB LYS A 142 -20.406 28.870 2.783 1.00 0.00 C ATOM 2243 CG LYS A 142 -19.622 27.724 3.451 1.00 0.00 C ATOM 2244 CD LYS A 142 -18.133 27.609 3.100 1.00 0.00 C ATOM 2245 CE LYS A 142 -17.369 28.832 3.604 1.00 0.00 C ATOM 2246 NZ LYS A 142 -15.911 28.748 3.390 1.00 0.00 N ATOM 0 H LYS A 142 -21.391 26.635 1.642 1.00 0.00 H new ATOM 0 HA LYS A 142 -21.434 29.526 1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -19.779 29.762 2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -21.280 29.086 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -19.709 27.838 4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -20.106 26.783 3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.717 26.705 3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.014 27.518 2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.751 29.721 3.102 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.565 28.959 4.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.456 29.609 3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.534 27.918 3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -15.714 28.657 2.373 1.00 0.00 H new ATOM 2260 N GLY A 143 -19.647 27.427 -0.408 1.00 0.00 N ATOM 2261 CA GLY A 143 -18.578 27.188 -1.349 1.00 0.00 C ATOM 2262 C GLY A 143 -18.771 25.869 -2.082 1.00 0.00 C ATOM 2263 O GLY A 143 -19.515 25.822 -3.063 1.00 0.00 O ATOM 0 H GLY A 143 -20.340 26.679 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -18.536 28.004 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -17.623 27.178 -0.823 1.00 0.00 H new ATOM 2267 N LYS A 144 -18.093 24.799 -1.649 1.00 0.00 N ATOM 2268 CA LYS A 144 -18.147 23.472 -2.269 1.00 0.00 C ATOM 2269 C LYS A 144 -18.117 22.349 -1.228 1.00 0.00 C ATOM 2270 O LYS A 144 -18.075 22.621 -0.030 1.00 0.00 O ATOM 2271 CB LYS A 144 -16.995 23.333 -3.275 1.00 0.00 C ATOM 2272 CG LYS A 144 -17.089 24.342 -4.428 1.00 0.00 C ATOM 2273 CD LYS A 144 -15.948 24.200 -5.434 1.00 0.00 C ATOM 2274 CE LYS A 144 -15.761 25.504 -6.215 1.00 0.00 C ATOM 2275 NZ LYS A 144 -16.935 25.909 -7.015 1.00 0.00 N ATOM 0 H LYS A 144 -17.476 24.834 -0.837 1.00 0.00 H new ATOM 0 HA LYS A 144 -19.096 23.376 -2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -16.046 23.469 -2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.994 22.322 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.040 24.210 -4.944 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.085 25.353 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.025 23.945 -4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.162 23.383 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -15.522 26.303 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -14.904 25.396 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -16.727 26.799 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.154 25.167 -7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -17.752 26.046 -6.387 1.00 0.00 H new ATOM 2289 N SER A 145 -18.188 21.096 -1.685 1.00 0.00 N ATOM 2290 CA SER A 145 -18.199 19.889 -0.865 1.00 0.00 C ATOM 2291 C SER A 145 -17.015 19.811 0.106 1.00 0.00 C ATOM 2292 O SER A 145 -15.977 20.457 -0.065 1.00 0.00 O ATOM 2293 CB SER A 145 -18.297 18.651 -1.775 1.00 0.00 C ATOM 2294 OG SER A 145 -17.566 18.819 -2.983 1.00 0.00 O ATOM 0 H SER A 145 -18.242 20.890 -2.682 1.00 0.00 H new ATOM 0 HA SER A 145 -19.081 19.923 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.920 17.778 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.343 18.455 -2.009 1.00 0.00 H new ATOM 0 HG SER A 145 -16.998 18.035 -3.133 1.00 0.00 H new ATOM 2300 N ALA A 146 -17.209 19.051 1.178 1.00 0.00 N ATOM 2301 CA ALA A 146 -16.252 18.827 2.236 1.00 0.00 C ATOM 2302 C ALA A 146 -15.353 17.650 1.883 1.00 0.00 C ATOM 2303 O ALA A 146 -14.139 17.831 1.813 1.00 0.00 O ATOM 2304 CB ALA A 146 -17.001 18.573 3.547 1.00 0.00 C ATOM 0 H ALA A 146 -18.085 18.553 1.333 1.00 0.00 H new ATOM 0 HA ALA A 146 -15.621 19.708 2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -16.283 18.403 4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -17.616 19.440 3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -17.638 17.695 3.438 1.00 0.00 H new ATOM 2310 N LEU A 147 -15.928 16.464 1.655 1.00 0.00 N ATOM 2311 CA LEU A 147 -15.179 15.256 1.332 1.00 0.00 C ATOM 2312 C LEU A 147 -15.543 14.707 -0.040 1.00 0.00 C ATOM 2313 O LEU A 147 -16.709 14.717 -0.434 1.00 0.00 O ATOM 2314 CB LEU A 147 -15.438 14.193 2.413 1.00 0.00 C ATOM 2315 CG LEU A 147 -14.521 12.954 2.256 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -13.728 12.669 3.527 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.319 11.702 1.891 1.00 0.00 C ATOM 0 H LEU A 147 -16.937 16.320 1.691 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.120 15.512 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.282 14.634 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.480 13.878 2.366 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.831 13.194 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.098 11.793 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.102 13.529 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.416 12.482 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -14.641 10.855 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.046 11.493 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.840 11.865 0.947 1.00 0.00 H new ATOM 2329 N MET A 148 -14.532 14.192 -0.735 1.00 0.00 N ATOM 2330 CA MET A 148 -14.566 13.569 -2.048 1.00 0.00 C ATOM 2331 C MET A 148 -13.525 12.456 -2.005 1.00 0.00 C ATOM 2332 O MET A 148 -12.433 12.662 -1.464 1.00 0.00 O ATOM 2333 CB MET A 148 -14.219 14.584 -3.143 1.00 0.00 C ATOM 2334 CG MET A 148 -15.466 15.336 -3.617 1.00 0.00 C ATOM 2335 SD MET A 148 -15.154 16.785 -4.656 1.00 0.00 S ATOM 2336 CE MET A 148 -14.543 15.941 -6.133 1.00 0.00 C ATOM 0 H MET A 148 -13.585 14.203 -0.356 1.00 0.00 H new ATOM 0 HA MET A 148 -15.559 13.185 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 148 -13.485 15.295 -2.764 1.00 0.00 H new ATOM 0 HB3 MET A 148 -13.759 14.070 -3.987 1.00 0.00 H new ATOM 0 HG2 MET A 148 -16.098 14.643 -4.171 1.00 0.00 H new ATOM 0 HG3 MET A 148 -16.032 15.654 -2.741 1.00 0.00 H new ATOM 0 HE1 MET A 148 -14.581 16.622 -6.983 1.00 0.00 H new ATOM 0 HE2 MET A 148 -13.514 15.621 -5.970 1.00 0.00 H new ATOM 0 HE3 MET A 148 -15.166 15.070 -6.338 1.00 0.00 H new ATOM 2346 N PHE A 149 -13.876 11.282 -2.520 1.00 0.00 N ATOM 2347 CA PHE A 149 -13.037 10.096 -2.599 1.00 0.00 C ATOM 2348 C PHE A 149 -13.574 9.228 -3.740 1.00 0.00 C ATOM 2349 O PHE A 149 -14.664 9.499 -4.249 1.00 0.00 O ATOM 2350 CB PHE A 149 -13.027 9.327 -1.262 1.00 0.00 C ATOM 2351 CG PHE A 149 -14.281 8.531 -0.918 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -15.493 9.185 -0.625 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -14.234 7.122 -0.868 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -16.632 8.445 -0.266 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -15.373 6.378 -0.506 1.00 0.00 C ATOM 2356 CZ PHE A 149 -16.571 7.042 -0.192 1.00 0.00 C ATOM 0 H PHE A 149 -14.804 11.126 -2.914 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.003 10.377 -2.796 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.181 8.640 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.848 10.043 -0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -15.547 10.262 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.315 6.609 -1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.558 8.956 -0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.326 5.300 -0.470 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.442 6.477 0.105 1.00 0.00 H new ATOM 2366 N ASN A 150 -12.830 8.203 -4.151 1.00 0.00 N ATOM 2367 CA ASN A 150 -13.261 7.306 -5.219 1.00 0.00 C ATOM 2368 C ASN A 150 -14.330 6.343 -4.687 1.00 0.00 C ATOM 2369 O ASN A 150 -14.078 5.649 -3.706 1.00 0.00 O ATOM 2370 CB ASN A 150 -12.066 6.485 -5.752 1.00 0.00 C ATOM 2371 CG ASN A 150 -12.455 5.582 -6.926 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -13.518 4.992 -6.962 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -11.635 5.447 -7.942 1.00 0.00 N ATOM 0 H ASN A 150 -11.918 7.973 -3.756 1.00 0.00 H new ATOM 0 HA ASN A 150 -13.672 7.908 -6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -11.274 7.164 -6.067 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -11.660 5.874 -4.946 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.896 4.859 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.736 5.930 -7.940 1.00 0.00 H new ATOM 2380 N LEU A 151 -15.496 6.260 -5.335 1.00 0.00 N ATOM 2381 CA LEU A 151 -16.571 5.335 -4.945 1.00 0.00 C ATOM 2382 C LEU A 151 -16.802 4.282 -6.039 1.00 0.00 C ATOM 2383 O LEU A 151 -17.615 3.371 -5.879 1.00 0.00 O ATOM 2384 CB LEU A 151 -17.889 6.071 -4.672 1.00 0.00 C ATOM 2385 CG LEU A 151 -17.771 7.183 -3.613 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -17.732 8.555 -4.288 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -18.954 7.123 -2.642 1.00 0.00 C ATOM 0 H LEU A 151 -15.724 6.833 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.250 4.848 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.251 6.506 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.637 5.349 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.846 7.030 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -17.649 9.332 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.873 8.607 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -18.647 8.705 -4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -18.856 7.915 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.885 7.256 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.964 6.155 -2.141 1.00 0.00 H new ATOM 2399 N GLN A 152 -16.161 4.443 -7.195 1.00 0.00 N ATOM 2400 CA GLN A 152 -16.234 3.591 -8.367 1.00 0.00 C ATOM 2401 C GLN A 152 -15.355 2.344 -8.232 1.00 0.00 C ATOM 2402 O GLN A 152 -15.506 1.439 -9.053 1.00 0.00 O ATOM 2403 CB GLN A 152 -15.867 4.413 -9.620 1.00 0.00 C ATOM 2404 CG GLN A 152 -16.420 5.853 -9.669 1.00 0.00 C ATOM 2405 CD GLN A 152 -17.910 5.985 -9.313 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -18.713 5.065 -9.485 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -18.310 7.117 -8.766 1.00 0.00 N ATOM 0 H GLN A 152 -15.532 5.233 -7.341 1.00 0.00 H new ATOM 0 HA GLN A 152 -17.257 3.228 -8.466 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.781 4.459 -9.695 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.224 3.877 -10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.841 6.473 -8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.264 6.253 -10.671 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -17.645 7.878 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -19.284 7.232 -8.485 1.00 0.00 H new ATOM 2416 N GLU A 153 -14.487 2.254 -7.220 1.00 0.00 N ATOM 2417 CA GLU A 153 -13.627 1.103 -6.978 1.00 0.00 C ATOM 2418 C GLU A 153 -14.034 0.474 -5.642 1.00 0.00 C ATOM 2419 O GLU A 153 -14.211 1.189 -4.648 1.00 0.00 O ATOM 2420 CB GLU A 153 -12.139 1.474 -6.937 1.00 0.00 C ATOM 2421 CG GLU A 153 -11.543 1.754 -8.322 1.00 0.00 C ATOM 2422 CD GLU A 153 -10.065 1.354 -8.356 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -9.266 1.938 -7.588 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -9.719 0.390 -9.084 1.00 0.00 O ATOM 0 H GLU A 153 -14.364 2.998 -6.534 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.755 0.403 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.009 2.355 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.583 0.663 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.094 1.199 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.646 2.812 -8.562 1.00 0.00 H new ATOM 2431 N PRO A 154 -14.110 -0.865 -5.552 1.00 0.00 N ATOM 2432 CA PRO A 154 -14.502 -1.524 -4.319 1.00 0.00 C ATOM 2433 C PRO A 154 -13.450 -1.372 -3.227 1.00 0.00 C ATOM 2434 O PRO A 154 -13.807 -1.378 -2.052 1.00 0.00 O ATOM 2435 CB PRO A 154 -14.741 -2.987 -4.688 1.00 0.00 C ATOM 2436 CG PRO A 154 -13.863 -3.194 -5.913 1.00 0.00 C ATOM 2437 CD PRO A 154 -13.917 -1.840 -6.613 1.00 0.00 C ATOM 0 HA PRO A 154 -15.401 -1.072 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.460 -3.657 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -15.791 -3.178 -4.910 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.844 -3.464 -5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -14.243 -3.992 -6.550 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -12.996 -1.645 -7.163 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.733 -1.803 -7.334 1.00 0.00 H new ATOM 2445 N TYR A 155 -12.171 -1.215 -3.579 1.00 0.00 N ATOM 2446 CA TYR A 155 -11.105 -1.069 -2.596 1.00 0.00 C ATOM 2447 C TYR A 155 -11.235 0.231 -1.797 1.00 0.00 C ATOM 2448 O TYR A 155 -10.777 0.288 -0.667 1.00 0.00 O ATOM 2449 CB TYR A 155 -9.739 -1.155 -3.297 1.00 0.00 C ATOM 2450 CG TYR A 155 -8.504 -1.239 -2.404 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -8.558 -1.694 -1.067 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -7.260 -0.875 -2.948 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -7.392 -1.760 -0.284 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -6.092 -0.932 -2.171 1.00 0.00 C ATOM 2455 CZ TYR A 155 -6.151 -1.373 -0.831 1.00 0.00 C ATOM 2456 OH TYR A 155 -5.036 -1.394 -0.050 1.00 0.00 O ATOM 0 H TYR A 155 -11.851 -1.186 -4.547 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.190 -1.885 -1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.747 -2.030 -3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.633 -0.281 -3.940 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.505 -1.994 -0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.202 -0.548 -3.976 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.447 -2.107 0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.145 -0.638 -2.600 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.263 -1.100 -0.576 1.00 0.00 H new ATOM 2466 N PHE A 156 -11.877 1.270 -2.335 1.00 0.00 N ATOM 2467 CA PHE A 156 -12.022 2.536 -1.619 1.00 0.00 C ATOM 2468 C PHE A 156 -13.231 2.540 -0.691 1.00 0.00 C ATOM 2469 O PHE A 156 -13.356 3.421 0.161 1.00 0.00 O ATOM 2470 CB PHE A 156 -12.059 3.706 -2.605 1.00 0.00 C ATOM 2471 CG PHE A 156 -10.681 4.184 -3.015 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -9.813 3.334 -3.727 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -10.229 5.454 -2.603 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -8.490 3.734 -3.973 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -8.916 5.863 -2.891 1.00 0.00 C ATOM 2476 CZ PHE A 156 -8.042 4.999 -3.566 1.00 0.00 C ATOM 0 H PHE A 156 -12.303 1.259 -3.262 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.148 2.657 -0.980 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -12.612 3.406 -3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.605 4.535 -2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -10.164 2.377 -4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -10.893 6.114 -2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.812 3.063 -4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.579 6.845 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 156 -7.027 5.307 -3.772 1.00 0.00 H new ATOM 2486 N THR A 157 -14.088 1.530 -0.789 1.00 0.00 N ATOM 2487 CA THR A 157 -15.283 1.396 0.026 1.00 0.00 C ATOM 2488 C THR A 157 -15.150 0.193 0.977 1.00 0.00 C ATOM 2489 O THR A 157 -15.796 0.158 2.021 1.00 0.00 O ATOM 2490 CB THR A 157 -16.494 1.371 -0.928 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.275 0.509 -2.037 1.00 0.00 O ATOM 2492 CG2 THR A 157 -16.769 2.756 -1.524 1.00 0.00 C ATOM 0 H THR A 157 -13.966 0.766 -1.453 1.00 0.00 H new ATOM 0 HA THR A 157 -15.431 2.241 0.699 1.00 0.00 H new ATOM 0 HB THR A 157 -17.331 1.026 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.064 0.518 -2.619 1.00 0.00 H new ATOM 0 HG21 THR A 157 -17.629 2.701 -2.191 1.00 0.00 H new ATOM 0 HG22 THR A 157 -16.978 3.463 -0.721 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.896 3.091 -2.084 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.252 -0.759 0.690 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.037 -1.939 1.525 1.00 0.00 C ATOM 2502 C TRP A 158 -13.521 -1.626 2.939 1.00 0.00 C ATOM 2503 O TRP A 158 -14.162 -2.051 3.900 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.158 -2.989 0.831 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.868 -4.296 0.760 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -14.653 -4.708 -0.256 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -14.029 -5.276 1.820 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -15.305 -5.867 0.108 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -14.939 -6.272 1.371 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -13.530 -5.394 3.132 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -15.305 -7.353 2.174 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -13.873 -6.489 3.943 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.753 -7.475 3.456 1.00 0.00 C ATOM 0 H TRP A 158 -13.652 -0.728 -0.135 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.031 -2.366 1.660 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -12.902 -2.652 -0.174 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.221 -3.106 1.376 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -14.755 -4.208 -1.208 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -15.973 -6.361 -0.483 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.873 -4.630 3.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -16.007 -8.089 1.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -13.462 -6.574 4.938 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -15.003 -8.326 4.072 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.405 -0.893 3.119 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.883 -0.587 4.445 1.00 0.00 C ATOM 2526 C PRO A 159 -12.890 0.133 5.347 1.00 0.00 C ATOM 2527 O PRO A 159 -12.767 0.072 6.577 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.612 0.232 4.237 1.00 0.00 C ATOM 2529 CG PRO A 159 -10.410 0.386 2.731 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.563 -0.349 2.073 1.00 0.00 C ATOM 0 HA PRO A 159 -11.670 -1.514 4.977 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.702 1.208 4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.755 -0.267 4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.404 1.438 2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.453 -0.034 2.421 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.134 0.329 1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.189 -1.147 1.432 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.861 0.835 4.757 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.906 1.546 5.468 1.00 0.00 C ATOM 2540 C LEU A 160 -15.803 0.488 6.097 1.00 0.00 C ATOM 2541 O LEU A 160 -15.813 0.357 7.317 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.655 2.477 4.501 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.776 3.331 5.122 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.097 4.452 4.135 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.068 2.545 5.381 1.00 0.00 C ATOM 0 H LEU A 160 -13.937 0.922 3.744 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.511 2.190 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.930 3.146 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.086 1.871 3.704 1.00 0.00 H new ATOM 0 HG LEU A 160 -16.421 3.696 6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.890 5.080 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.205 5.056 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.425 4.021 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -18.815 3.207 5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.445 2.144 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.863 1.724 6.068 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.497 -0.311 5.280 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.418 -1.352 5.741 1.00 0.00 C ATOM 2559 C ILE A 161 -16.747 -2.397 6.635 1.00 0.00 C ATOM 2560 O ILE A 161 -17.384 -2.939 7.542 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.161 -1.994 4.550 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.226 -2.774 3.607 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.890 -0.895 3.760 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -17.945 -3.659 2.592 1.00 0.00 C ATOM 0 H ILE A 161 -16.433 -0.251 4.264 1.00 0.00 H new ATOM 0 HA ILE A 161 -18.158 -0.862 6.375 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.870 -2.714 4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.598 -2.064 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.562 -3.397 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.417 -1.342 2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.606 -0.393 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.165 -0.170 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.210 -4.170 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -18.552 -4.396 3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -18.587 -3.043 1.963 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.450 -2.642 6.446 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.686 -3.599 7.230 1.00 0.00 C ATOM 2578 C ALA A 162 -14.656 -3.249 8.720 1.00 0.00 C ATOM 2579 O ALA A 162 -14.418 -4.123 9.554 1.00 0.00 O ATOM 2580 CB ALA A 162 -13.248 -3.622 6.705 1.00 0.00 C ATOM 0 H ALA A 162 -14.896 -2.171 5.731 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.169 -4.571 7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.661 -4.336 7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.248 -3.918 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.809 -2.629 6.802 1.00 0.00 H new ATOM 2586 N ALA A 163 -14.890 -1.980 9.055 1.00 0.00 N ATOM 2587 CA ALA A 163 -14.876 -1.415 10.391 1.00 0.00 C ATOM 2588 C ALA A 163 -15.681 -2.189 11.420 1.00 0.00 C ATOM 2589 O ALA A 163 -15.136 -2.584 12.454 1.00 0.00 O ATOM 2590 CB ALA A 163 -15.409 0.015 10.325 1.00 0.00 C ATOM 0 H ALA A 163 -15.108 -1.278 8.348 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.839 -1.458 10.725 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.404 0.452 11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -14.776 0.609 9.666 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.428 0.006 9.938 1.00 0.00 H new ATOM 2596 N ASP A 164 -16.970 -2.381 11.155 1.00 0.00 N ATOM 2597 CA ASP A 164 -17.862 -3.065 12.073 1.00 0.00 C ATOM 2598 C ASP A 164 -17.506 -4.540 12.214 1.00 0.00 C ATOM 2599 O ASP A 164 -17.350 -5.034 13.334 1.00 0.00 O ATOM 2600 CB ASP A 164 -19.307 -2.858 11.616 1.00 0.00 C ATOM 2601 CG ASP A 164 -20.283 -3.288 12.702 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -20.303 -4.483 13.064 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -21.028 -2.431 13.226 1.00 0.00 O ATOM 0 H ASP A 164 -17.421 -2.065 10.297 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.748 -2.636 13.069 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -19.469 -1.809 11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -19.492 -3.431 10.707 1.00 0.00 H new ATOM 2608 N GLY A 165 -17.327 -5.239 11.094 1.00 0.00 N ATOM 2609 CA GLY A 165 -17.006 -6.660 11.143 1.00 0.00 C ATOM 2610 C GLY A 165 -16.973 -7.296 9.766 1.00 0.00 C ATOM 2611 O GLY A 165 -17.642 -8.304 9.533 1.00 0.00 O ATOM 0 H GLY A 165 -17.398 -4.849 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.038 -6.794 11.625 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.743 -7.175 11.760 1.00 0.00 H new ATOM 2615 N GLY A 166 -16.259 -6.657 8.841 1.00 0.00 N ATOM 2616 CA GLY A 166 -16.105 -7.156 7.483 1.00 0.00 C ATOM 2617 C GLY A 166 -14.628 -7.460 7.252 1.00 0.00 C ATOM 2618 O GLY A 166 -13.770 -6.654 7.616 1.00 0.00 O ATOM 0 H GLY A 166 -15.772 -5.778 9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.705 -8.054 7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.458 -6.417 6.764 1.00 0.00 H new ATOM 2622 N TYR A 167 -14.309 -8.622 6.686 1.00 0.00 N ATOM 2623 CA TYR A 167 -12.940 -9.021 6.382 1.00 0.00 C ATOM 2624 C TYR A 167 -12.979 -9.880 5.126 1.00 0.00 C ATOM 2625 O TYR A 167 -13.941 -10.627 4.914 1.00 0.00 O ATOM 2626 CB TYR A 167 -12.267 -9.738 7.561 1.00 0.00 C ATOM 2627 CG TYR A 167 -12.878 -11.073 7.936 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -14.014 -11.113 8.764 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -12.313 -12.273 7.461 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -14.595 -12.344 9.100 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.890 -13.510 7.798 1.00 0.00 C ATOM 2632 CZ TYR A 167 -14.045 -13.549 8.610 1.00 0.00 C ATOM 2633 OH TYR A 167 -14.610 -14.731 8.964 1.00 0.00 O ATOM 0 H TYR A 167 -15.004 -9.321 6.423 1.00 0.00 H new ATOM 0 HA TYR A 167 -12.326 -8.138 6.206 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -11.215 -9.892 7.320 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.301 -9.083 8.432 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -14.439 -10.195 9.141 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.433 -12.243 6.835 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.467 -12.371 9.736 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.451 -14.428 7.437 1.00 0.00 H new ATOM 0 HH TYR A 167 -13.912 -15.412 9.058 1.00 0.00 H new ATOM 2643 N ALA A 168 -11.956 -9.738 4.281 1.00 0.00 N ATOM 2644 CA ALA A 168 -11.862 -10.494 3.051 1.00 0.00 C ATOM 2645 C ALA A 168 -11.559 -11.951 3.390 1.00 0.00 C ATOM 2646 O ALA A 168 -12.417 -12.810 3.197 1.00 0.00 O ATOM 2647 CB ALA A 168 -10.819 -9.870 2.112 1.00 0.00 C ATOM 0 H ALA A 168 -11.178 -9.097 4.437 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.810 -10.464 2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -10.763 -10.452 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.108 -8.846 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.845 -9.868 2.601 1.00 0.00 H new ATOM 2653 N PHE A 169 -10.363 -12.235 3.908 1.00 0.00 N ATOM 2654 CA PHE A 169 -9.936 -13.584 4.257 1.00 0.00 C ATOM 2655 C PHE A 169 -9.172 -13.604 5.578 1.00 0.00 C ATOM 2656 O PHE A 169 -8.518 -12.619 5.951 1.00 0.00 O ATOM 2657 CB PHE A 169 -9.019 -14.118 3.149 1.00 0.00 C ATOM 2658 CG PHE A 169 -9.579 -14.023 1.741 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -10.520 -14.966 1.299 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -9.180 -12.986 0.876 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -11.051 -14.892 0.002 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -9.721 -12.905 -0.420 1.00 0.00 C ATOM 2663 CZ PHE A 169 -10.657 -13.852 -0.857 1.00 0.00 C ATOM 0 H PHE A 169 -9.657 -11.523 4.098 1.00 0.00 H new ATOM 0 HA PHE A 169 -10.824 -14.207 4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.077 -13.571 3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -8.790 -15.162 3.362 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -10.838 -15.756 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.459 -12.253 1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.761 -15.633 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.413 -12.109 -1.082 1.00 0.00 H new ATOM 0 HZ PHE A 169 -11.074 -13.783 -1.851 1.00 0.00 H new ATOM 2673 N LYS A 170 -9.243 -14.725 6.293 1.00 0.00 N ATOM 2674 CA LYS A 170 -8.541 -14.879 7.559 1.00 0.00 C ATOM 2675 C LYS A 170 -7.059 -15.074 7.272 1.00 0.00 C ATOM 2676 O LYS A 170 -6.685 -15.901 6.438 1.00 0.00 O ATOM 2677 CB LYS A 170 -9.084 -16.102 8.307 1.00 0.00 C ATOM 2678 CG LYS A 170 -8.445 -16.365 9.680 1.00 0.00 C ATOM 2679 CD LYS A 170 -8.958 -15.429 10.781 1.00 0.00 C ATOM 2680 CE LYS A 170 -10.329 -15.888 11.279 1.00 0.00 C ATOM 2681 NZ LYS A 170 -10.836 -14.989 12.332 1.00 0.00 N ATOM 0 H LYS A 170 -9.784 -15.543 6.012 1.00 0.00 H new ATOM 0 HA LYS A 170 -8.689 -13.992 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -10.159 -15.978 8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.941 -16.984 7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -8.640 -17.397 9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -7.364 -16.256 9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -8.251 -15.411 11.610 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -9.026 -14.411 10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -11.033 -15.913 10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -10.258 -16.904 11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -11.767 -15.322 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -10.174 -14.986 13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -10.925 -14.025 11.952 1.00 0.00 H new ATOM 2695 N TYR A 171 -6.233 -14.275 7.940 1.00 0.00 N ATOM 2696 CA TYR A 171 -4.791 -14.339 7.844 1.00 0.00 C ATOM 2697 C TYR A 171 -4.263 -13.846 9.177 1.00 0.00 C ATOM 2698 O TYR A 171 -4.370 -12.653 9.456 1.00 0.00 O ATOM 2699 CB TYR A 171 -4.172 -13.535 6.682 1.00 0.00 C ATOM 2700 CG TYR A 171 -2.650 -13.689 6.536 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -1.991 -14.835 7.027 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -1.884 -12.735 5.831 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.636 -15.076 6.781 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -0.513 -12.963 5.571 1.00 0.00 C ATOM 2705 CZ TYR A 171 0.110 -14.150 6.026 1.00 0.00 C ATOM 2706 OH TYR A 171 1.376 -14.493 5.659 1.00 0.00 O ATOM 0 H TYR A 171 -6.563 -13.550 8.577 1.00 0.00 H new ATOM 0 HA TYR A 171 -4.505 -15.367 7.622 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -4.646 -13.844 5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -4.405 -12.480 6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.551 -15.550 7.612 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -2.349 -11.823 5.487 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -0.164 -15.967 7.168 1.00 0.00 H new ATOM 0 HE2 TYR A 171 0.061 -12.230 5.024 1.00 0.00 H new ATOM 0 HH TYR A 171 2.020 -13.950 6.160 1.00 0.00 H new ATOM 2716 N GLU A 172 -3.797 -14.762 10.017 1.00 0.00 N ATOM 2717 CA GLU A 172 -3.225 -14.474 11.323 1.00 0.00 C ATOM 2718 C GLU A 172 -2.299 -15.642 11.676 1.00 0.00 C ATOM 2719 O GLU A 172 -2.487 -16.770 11.201 1.00 0.00 O ATOM 2720 CB GLU A 172 -4.303 -14.226 12.406 1.00 0.00 C ATOM 2721 CG GLU A 172 -5.428 -15.274 12.479 1.00 0.00 C ATOM 2722 CD GLU A 172 -6.236 -15.201 13.789 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -7.140 -14.340 13.935 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -5.945 -15.989 14.721 1.00 0.00 O ATOM 0 H GLU A 172 -3.808 -15.758 9.799 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.660 -13.542 11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.812 -14.179 13.378 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.752 -13.249 12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.103 -15.134 11.634 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.996 -16.270 12.380 1.00 0.00 H new ATOM 2731 N ASN A 173 -1.304 -15.391 12.533 1.00 0.00 N ATOM 2732 CA ASN A 173 -0.323 -16.377 13.009 1.00 0.00 C ATOM 2733 C ASN A 173 0.440 -17.108 11.889 1.00 0.00 C ATOM 2734 O ASN A 173 0.949 -18.208 12.136 1.00 0.00 O ATOM 2735 CB ASN A 173 -0.985 -17.419 13.939 1.00 0.00 C ATOM 2736 CG ASN A 173 -2.096 -16.884 14.824 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -1.848 -16.344 15.893 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -3.331 -17.006 14.376 1.00 0.00 N ATOM 0 H ASN A 173 -1.153 -14.463 12.929 1.00 0.00 H new ATOM 0 HA ASN A 173 0.413 -15.791 13.560 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.387 -18.225 13.326 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.215 -17.856 14.575 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.111 -16.645 14.925 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.506 -17.461 13.480 1.00 0.00 H new ATOM 2745 N GLY A 174 0.505 -16.559 10.673 1.00 0.00 N ATOM 2746 CA GLY A 174 1.190 -17.172 9.538 1.00 0.00 C ATOM 2747 C GLY A 174 0.313 -18.171 8.775 1.00 0.00 C ATOM 2748 O GLY A 174 0.815 -18.858 7.883 1.00 0.00 O ATOM 0 H GLY A 174 0.075 -15.662 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.519 -16.390 8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.086 -17.681 9.894 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.974 -18.279 9.118 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.947 -19.180 8.505 1.00 0.00 C ATOM 2754 C LYS A 175 -2.962 -18.328 7.769 1.00 0.00 C ATOM 2755 O LYS A 175 -3.587 -17.471 8.396 1.00 0.00 O ATOM 2756 CB LYS A 175 -2.658 -20.058 9.550 1.00 0.00 C ATOM 2757 CG LYS A 175 -1.902 -21.354 9.875 1.00 0.00 C ATOM 2758 CD LYS A 175 -0.751 -21.197 10.874 1.00 0.00 C ATOM 2759 CE LYS A 175 -1.299 -20.896 12.270 1.00 0.00 C ATOM 2760 NZ LYS A 175 -0.222 -20.727 13.261 1.00 0.00 N ATOM 0 H LYS A 175 -1.381 -17.715 9.864 1.00 0.00 H new ATOM 0 HA LYS A 175 -1.430 -19.856 7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -2.790 -19.484 10.467 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -3.654 -20.309 9.185 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -2.611 -22.081 10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -1.505 -21.768 8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -0.155 -22.109 10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.089 -20.392 10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -1.904 -19.990 12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -1.957 -21.707 12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -0.635 -20.643 14.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 0.411 -21.552 13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 0.320 -19.867 13.042 1.00 0.00 H new ATOM 2774 N TYR A 176 -3.030 -18.503 6.452 1.00 0.00 N ATOM 2775 CA TYR A 176 -3.912 -17.812 5.528 1.00 0.00 C ATOM 2776 C TYR A 176 -4.815 -18.880 4.926 1.00 0.00 C ATOM 2777 O TYR A 176 -4.314 -19.798 4.263 1.00 0.00 O ATOM 2778 CB TYR A 176 -3.079 -17.104 4.440 1.00 0.00 C ATOM 2779 CG TYR A 176 -3.801 -16.018 3.655 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -5.059 -16.258 3.071 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -3.208 -14.748 3.504 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -5.756 -15.219 2.444 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -3.899 -13.700 2.867 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.197 -13.930 2.360 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.917 -12.949 1.756 1.00 0.00 O ATOM 0 H TYR A 176 -2.430 -19.176 5.975 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.505 -17.044 6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.201 -16.662 4.911 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -2.720 -17.856 3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.488 -17.248 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.211 -14.577 3.882 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.732 -15.408 2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.440 -12.727 2.767 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.791 -13.302 1.488 1.00 0.00 H new ATOM 2795 N ASP A 177 -6.127 -18.771 5.122 1.00 0.00 N ATOM 2796 CA ASP A 177 -7.103 -19.723 4.597 1.00 0.00 C ATOM 2797 C ASP A 177 -8.271 -18.960 4.009 1.00 0.00 C ATOM 2798 O ASP A 177 -9.082 -18.376 4.727 1.00 0.00 O ATOM 2799 CB ASP A 177 -7.650 -20.671 5.663 1.00 0.00 C ATOM 2800 CG ASP A 177 -6.638 -21.684 6.187 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -5.788 -21.328 7.038 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -6.748 -22.869 5.806 1.00 0.00 O ATOM 0 H ASP A 177 -6.547 -18.010 5.656 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.586 -20.323 3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.021 -20.080 6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.503 -21.209 5.250 1.00 0.00 H new ATOM 2807 N ILE A 178 -8.394 -19.007 2.688 1.00 0.00 N ATOM 2808 CA ILE A 178 -9.482 -18.336 1.975 1.00 0.00 C ATOM 2809 C ILE A 178 -10.854 -18.988 2.256 1.00 0.00 C ATOM 2810 O ILE A 178 -11.855 -18.587 1.663 1.00 0.00 O ATOM 2811 CB ILE A 178 -9.198 -18.207 0.459 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -9.225 -19.567 -0.274 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -7.943 -17.358 0.203 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -7.900 -20.120 -0.807 1.00 0.00 C ATOM 0 H ILE A 178 -7.747 -19.508 2.080 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.531 -17.321 2.370 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.022 -17.657 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.646 -20.306 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.914 -19.480 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.767 -17.284 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.088 -16.360 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.083 -17.827 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.076 -21.078 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -7.476 -19.419 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.204 -20.257 0.020 1.00 0.00 H new ATOM 2826 N LYS A 179 -10.918 -20.040 3.084 1.00 0.00 N ATOM 2827 CA LYS A 179 -12.157 -20.727 3.448 1.00 0.00 C ATOM 2828 C LYS A 179 -12.945 -19.913 4.483 1.00 0.00 C ATOM 2829 O LYS A 179 -14.143 -20.120 4.669 1.00 0.00 O ATOM 2830 CB LYS A 179 -11.808 -22.122 4.002 1.00 0.00 C ATOM 2831 CG LYS A 179 -13.017 -23.012 4.354 1.00 0.00 C ATOM 2832 CD LYS A 179 -14.084 -23.122 3.252 1.00 0.00 C ATOM 2833 CE LYS A 179 -13.541 -23.782 1.980 1.00 0.00 C ATOM 2834 NZ LYS A 179 -14.472 -23.628 0.845 1.00 0.00 N ATOM 0 H LYS A 179 -10.092 -20.442 3.526 1.00 0.00 H new ATOM 0 HA LYS A 179 -12.787 -20.834 2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.195 -22.644 3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.197 -21.997 4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.656 -24.013 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.487 -22.621 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.930 -23.699 3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.458 -22.127 3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -12.578 -23.340 1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.366 -24.842 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.071 -24.087 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.383 -24.072 1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.619 -22.617 0.651 1.00 0.00 H new ATOM 2848 N ASP A 180 -12.265 -19.001 5.166 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.785 -18.133 6.209 1.00 0.00 C ATOM 2850 C ASP A 180 -12.977 -16.756 5.573 1.00 0.00 C ATOM 2851 O ASP A 180 -12.007 -16.009 5.430 1.00 0.00 O ATOM 2852 CB ASP A 180 -11.731 -18.178 7.323 1.00 0.00 C ATOM 2853 CG ASP A 180 -12.192 -17.689 8.691 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -12.943 -16.697 8.802 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -11.781 -18.337 9.685 1.00 0.00 O ATOM 0 H ASP A 180 -11.273 -18.839 4.993 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.746 -18.420 6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -11.380 -19.205 7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.876 -17.578 7.013 1.00 0.00 H new ATOM 2860 N VAL A 181 -14.202 -16.445 5.128 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.556 -15.190 4.460 1.00 0.00 C ATOM 2862 C VAL A 181 -15.728 -14.514 5.171 1.00 0.00 C ATOM 2863 O VAL A 181 -16.656 -15.202 5.607 1.00 0.00 O ATOM 2864 CB VAL A 181 -14.914 -15.529 2.992 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -15.499 -14.349 2.206 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -13.696 -16.025 2.219 1.00 0.00 C ATOM 0 H VAL A 181 -14.995 -17.079 5.227 1.00 0.00 H new ATOM 0 HA VAL A 181 -13.721 -14.491 4.490 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.674 -16.306 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.724 -14.666 1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.414 -14.007 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.776 -13.534 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.984 -16.253 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.927 -15.252 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.305 -16.924 2.695 1.00 0.00 H new ATOM 2876 N GLY A 182 -15.750 -13.172 5.169 1.00 0.00 N ATOM 2877 CA GLY A 182 -16.784 -12.362 5.804 1.00 0.00 C ATOM 2878 C GLY A 182 -17.433 -11.296 4.910 1.00 0.00 C ATOM 2879 O GLY A 182 -17.989 -10.341 5.450 1.00 0.00 O ATOM 0 H GLY A 182 -15.029 -12.613 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -17.566 -13.026 6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -16.350 -11.867 6.673 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.404 -11.410 3.570 1.00 0.00 N ATOM 2884 CA VAL A 183 -18.015 -10.396 2.687 1.00 0.00 C ATOM 2885 C VAL A 183 -19.513 -10.214 2.974 1.00 0.00 C ATOM 2886 O VAL A 183 -19.992 -9.084 2.989 1.00 0.00 O ATOM 2887 CB VAL A 183 -17.750 -10.688 1.183 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.205 -9.562 0.248 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.253 -10.936 0.936 1.00 0.00 C ATOM 0 H VAL A 183 -16.967 -12.188 3.076 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.525 -9.449 2.916 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.340 -11.575 0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -17.988 -9.836 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.277 -9.404 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -17.674 -8.644 0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.087 -11.139 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.685 -10.053 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -15.924 -11.792 1.525 1.00 0.00 H new ATOM 2899 N ASP A 184 -20.253 -11.293 3.229 1.00 0.00 N ATOM 2900 CA ASP A 184 -21.693 -11.241 3.500 1.00 0.00 C ATOM 2901 C ASP A 184 -22.013 -11.086 5.000 1.00 0.00 C ATOM 2902 O ASP A 184 -23.112 -11.412 5.456 1.00 0.00 O ATOM 2903 CB ASP A 184 -22.354 -12.471 2.859 1.00 0.00 C ATOM 2904 CG ASP A 184 -23.878 -12.432 2.965 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -24.499 -11.367 2.751 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -24.487 -13.482 3.267 1.00 0.00 O ATOM 0 H ASP A 184 -19.868 -12.237 3.254 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.113 -10.343 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.066 -12.529 1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.981 -13.374 3.342 1.00 0.00 H new ATOM 2911 N ASN A 185 -21.053 -10.627 5.811 1.00 0.00 N ATOM 2912 CA ASN A 185 -21.277 -10.458 7.244 1.00 0.00 C ATOM 2913 C ASN A 185 -22.221 -9.297 7.501 1.00 0.00 C ATOM 2914 O ASN A 185 -22.295 -8.353 6.710 1.00 0.00 O ATOM 2915 CB ASN A 185 -19.959 -10.209 7.993 1.00 0.00 C ATOM 2916 CG ASN A 185 -19.192 -11.505 8.234 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -19.515 -12.556 7.683 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -18.193 -11.480 9.098 1.00 0.00 N ATOM 0 H ASN A 185 -20.118 -10.368 5.497 1.00 0.00 H new ATOM 0 HA ASN A 185 -21.721 -11.382 7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -19.339 -9.521 7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -20.169 -9.728 8.948 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -17.683 -12.337 9.313 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -17.932 -10.604 9.550 1.00 0.00 H new ATOM 2925 N ALA A 186 -22.900 -9.343 8.648 1.00 0.00 N ATOM 2926 CA ALA A 186 -23.836 -8.310 9.067 1.00 0.00 C ATOM 2927 C ALA A 186 -23.105 -6.965 9.161 1.00 0.00 C ATOM 2928 O ALA A 186 -23.588 -5.954 8.656 1.00 0.00 O ATOM 2929 CB ALA A 186 -24.440 -8.699 10.417 1.00 0.00 C ATOM 0 H ALA A 186 -22.811 -10.109 9.316 1.00 0.00 H new ATOM 0 HA ALA A 186 -24.641 -8.213 8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -25.142 -7.929 10.737 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -24.963 -9.650 10.321 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -23.645 -8.795 11.157 1.00 0.00 H new ATOM 2935 N GLY A 187 -21.898 -6.966 9.738 1.00 0.00 N ATOM 2936 CA GLY A 187 -21.105 -5.757 9.883 1.00 0.00 C ATOM 2937 C GLY A 187 -20.767 -5.140 8.530 1.00 0.00 C ATOM 2938 O GLY A 187 -20.753 -3.914 8.392 1.00 0.00 O ATOM 0 H GLY A 187 -21.452 -7.803 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -21.652 -5.033 10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -20.184 -5.988 10.418 1.00 0.00 H new ATOM 2942 N ALA A 188 -20.474 -5.977 7.530 1.00 0.00 N ATOM 2943 CA ALA A 188 -20.140 -5.513 6.200 1.00 0.00 C ATOM 2944 C ALA A 188 -21.365 -4.869 5.541 1.00 0.00 C ATOM 2945 O ALA A 188 -21.270 -3.753 5.019 1.00 0.00 O ATOM 2946 CB ALA A 188 -19.592 -6.683 5.378 1.00 0.00 C ATOM 0 H ALA A 188 -20.464 -6.992 7.630 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.366 -4.748 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.340 -6.337 4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -18.699 -7.080 5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.347 -7.466 5.312 1.00 0.00 H new ATOM 2952 N LYS A 189 -22.520 -5.548 5.532 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.730 -4.991 4.909 1.00 0.00 C ATOM 2954 C LYS A 189 -24.188 -3.715 5.613 1.00 0.00 C ATOM 2955 O LYS A 189 -24.580 -2.772 4.921 1.00 0.00 O ATOM 2956 CB LYS A 189 -24.852 -6.033 4.750 1.00 0.00 C ATOM 2957 CG LYS A 189 -25.314 -6.705 6.050 1.00 0.00 C ATOM 2958 CD LYS A 189 -26.111 -7.996 5.820 1.00 0.00 C ATOM 2959 CE LYS A 189 -25.196 -9.110 5.295 1.00 0.00 C ATOM 2960 NZ LYS A 189 -25.933 -10.329 4.919 1.00 0.00 N ATOM 0 H LYS A 189 -22.643 -6.473 5.944 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.462 -4.704 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.711 -5.549 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.512 -6.807 4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.442 -6.930 6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.928 -6.003 6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.579 -8.312 6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -26.914 -7.812 5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.646 -8.743 4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.459 -9.358 6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.438 -10.807 4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.988 -10.968 5.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.894 -10.074 4.614 1.00 0.00 H new ATOM 2974 N ALA A 190 -24.045 -3.638 6.940 1.00 0.00 N ATOM 2975 CA ALA A 190 -24.437 -2.481 7.734 1.00 0.00 C ATOM 2976 C ALA A 190 -23.709 -1.206 7.297 1.00 0.00 C ATOM 2977 O ALA A 190 -24.300 -0.126 7.336 1.00 0.00 O ATOM 2978 CB ALA A 190 -24.172 -2.770 9.216 1.00 0.00 C ATOM 0 H ALA A 190 -23.646 -4.394 7.497 1.00 0.00 H new ATOM 0 HA ALA A 190 -25.501 -2.307 7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -24.464 -1.906 9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -24.752 -3.639 9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -23.111 -2.971 9.363 1.00 0.00 H new ATOM 2984 N GLY A 191 -22.436 -1.300 6.899 1.00 0.00 N ATOM 2985 CA GLY A 191 -21.671 -0.135 6.460 1.00 0.00 C ATOM 2986 C GLY A 191 -21.899 0.183 4.985 1.00 0.00 C ATOM 2987 O GLY A 191 -21.700 1.319 4.556 1.00 0.00 O ATOM 0 H GLY A 191 -21.914 -2.176 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -21.950 0.729 7.063 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -20.610 -0.314 6.631 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.291 -0.823 4.201 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.525 -0.701 2.772 1.00 0.00 C ATOM 2993 C LEU A 192 -23.845 -0.010 2.457 1.00 0.00 C ATOM 2994 O LEU A 192 -23.851 0.926 1.662 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.444 -2.098 2.155 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.649 -2.119 0.637 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.638 -1.247 -0.108 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.503 -3.557 0.142 1.00 0.00 C ATOM 0 H LEU A 192 -22.457 -1.765 4.556 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.758 -0.062 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.471 -2.531 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.195 -2.735 2.622 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.643 -1.720 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -21.831 -1.300 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -21.732 -0.214 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.629 -1.604 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -22.647 -3.586 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.507 -3.926 0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -23.251 -4.186 0.625 1.00 0.00 H new ATOM 3010 N THR A 193 -24.952 -0.437 3.069 1.00 0.00 N ATOM 3011 CA THR A 193 -26.270 0.155 2.844 1.00 0.00 C ATOM 3012 C THR A 193 -26.226 1.684 3.093 1.00 0.00 C ATOM 3013 O THR A 193 -26.861 2.450 2.371 1.00 0.00 O ATOM 3014 CB THR A 193 -27.313 -0.671 3.636 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.441 -0.951 2.834 1.00 0.00 O ATOM 3016 CG2 THR A 193 -27.735 -0.057 4.971 1.00 0.00 C ATOM 0 H THR A 193 -24.958 -1.207 3.738 1.00 0.00 H new ATOM 0 HA THR A 193 -26.592 0.094 1.805 1.00 0.00 H new ATOM 0 HB THR A 193 -26.807 -1.601 3.896 1.00 0.00 H new ATOM 0 HG1 THR A 193 -29.088 -1.475 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 193 -28.467 -0.704 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 193 -26.862 0.048 5.615 1.00 0.00 H new ATOM 0 HG23 THR A 193 -28.177 0.924 4.797 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.377 2.148 4.022 1.00 0.00 N ATOM 3025 CA PHE A 194 -25.184 3.556 4.371 1.00 0.00 C ATOM 3026 C PHE A 194 -24.793 4.358 3.116 1.00 0.00 C ATOM 3027 O PHE A 194 -25.308 5.447 2.882 1.00 0.00 O ATOM 3028 CB PHE A 194 -24.088 3.614 5.452 1.00 0.00 C ATOM 3029 CG PHE A 194 -23.931 4.891 6.267 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -23.453 6.086 5.685 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -24.124 4.837 7.663 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -23.179 7.211 6.490 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -23.841 5.955 8.467 1.00 0.00 C ATOM 3034 CZ PHE A 194 -23.373 7.139 7.879 1.00 0.00 C ATOM 0 H PHE A 194 -24.784 1.525 4.570 1.00 0.00 H new ATOM 0 HA PHE A 194 -26.101 4.000 4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -24.269 2.797 6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.133 3.413 4.966 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -23.297 6.138 4.618 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -24.492 3.929 8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -22.821 8.125 6.040 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -23.984 5.902 9.536 1.00 0.00 H new ATOM 0 HZ PHE A 194 -23.161 7.999 8.497 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.880 3.830 2.291 1.00 0.00 N ATOM 3045 CA LEU A 195 -23.425 4.474 1.057 1.00 0.00 C ATOM 3046 C LEU A 195 -24.570 4.573 0.050 1.00 0.00 C ATOM 3047 O LEU A 195 -24.701 5.594 -0.628 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.192 3.715 0.517 1.00 0.00 C ATOM 3049 CG LEU A 195 -21.873 3.816 -0.990 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -20.358 3.782 -1.218 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.499 2.667 -1.790 1.00 0.00 C ATOM 0 H LEU A 195 -23.432 2.931 2.466 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.114 5.500 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -21.318 4.066 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.318 2.660 0.760 1.00 0.00 H new ATOM 0 HG LEU A 195 -22.295 4.760 -1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.149 3.854 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -19.893 4.621 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -19.953 2.847 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.248 2.779 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.112 1.716 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.582 2.688 -1.670 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.382 3.517 -0.051 1.00 0.00 N ATOM 3064 CA VAL A 196 -26.524 3.421 -0.957 1.00 0.00 C ATOM 3065 C VAL A 196 -27.565 4.468 -0.571 1.00 0.00 C ATOM 3066 O VAL A 196 -28.155 5.085 -1.455 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.111 1.990 -0.918 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.200 1.737 -1.969 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.029 0.933 -1.162 1.00 0.00 C ATOM 0 H VAL A 196 -25.256 2.678 0.516 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.205 3.618 -1.981 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.542 1.910 0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -28.562 0.713 -1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.027 2.429 -1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -27.786 1.889 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.476 -0.060 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -25.577 1.094 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.262 1.012 -0.391 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.769 4.702 0.725 1.00 0.00 N ATOM 3080 CA ASP A 197 -28.721 5.665 1.269 1.00 0.00 C ATOM 3081 C ASP A 197 -28.398 7.080 0.786 1.00 0.00 C ATOM 3082 O ASP A 197 -29.291 7.769 0.285 1.00 0.00 O ATOM 3083 CB ASP A 197 -28.764 5.555 2.804 1.00 0.00 C ATOM 3084 CG ASP A 197 -29.695 4.453 3.321 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -30.695 4.145 2.628 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -29.406 3.901 4.408 1.00 0.00 O ATOM 0 H ASP A 197 -27.254 4.205 1.452 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.720 5.433 0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.756 5.368 3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -29.084 6.511 3.218 1.00 0.00 H new ATOM 3091 N LEU A 198 -27.133 7.514 0.846 1.00 0.00 N ATOM 3092 CA LEU A 198 -26.768 8.861 0.382 1.00 0.00 C ATOM 3093 C LEU A 198 -26.980 8.965 -1.132 1.00 0.00 C ATOM 3094 O LEU A 198 -27.431 10.001 -1.623 1.00 0.00 O ATOM 3095 CB LEU A 198 -25.328 9.261 0.752 1.00 0.00 C ATOM 3096 CG LEU A 198 -24.834 8.854 2.157 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -23.388 9.303 2.376 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -25.700 9.380 3.308 1.00 0.00 C ATOM 0 H LEU A 198 -26.354 6.962 1.206 1.00 0.00 H new ATOM 0 HA LEU A 198 -27.423 9.563 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.654 8.825 0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -25.242 10.344 0.662 1.00 0.00 H new ATOM 0 HG LEU A 198 -24.907 7.767 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.062 9.005 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.745 8.837 1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.326 10.387 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -25.282 9.048 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -25.719 10.469 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -26.715 8.997 3.204 1.00 0.00 H new ATOM 3110 N ILE A 199 -26.679 7.897 -1.884 1.00 0.00 N ATOM 3111 CA ILE A 199 -26.857 7.866 -3.337 1.00 0.00 C ATOM 3112 C ILE A 199 -28.363 7.912 -3.634 1.00 0.00 C ATOM 3113 O ILE A 199 -28.767 8.571 -4.591 1.00 0.00 O ATOM 3114 CB ILE A 199 -26.169 6.623 -3.953 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -24.642 6.664 -3.752 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -26.453 6.491 -5.458 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -23.999 5.277 -3.876 1.00 0.00 C ATOM 0 H ILE A 199 -26.305 7.030 -1.498 1.00 0.00 H new ATOM 0 HA ILE A 199 -26.380 8.731 -3.798 1.00 0.00 H new ATOM 0 HB ILE A 199 -26.588 5.763 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -24.199 7.334 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -24.419 7.079 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -25.950 5.605 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -27.527 6.399 -5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -26.083 7.375 -5.977 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -22.923 5.360 -3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -24.420 4.612 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -24.197 4.872 -4.868 1.00 0.00 H new ATOM 3129 N LYS A 200 -29.211 7.246 -2.835 1.00 0.00 N ATOM 3130 CA LYS A 200 -30.669 7.246 -2.995 1.00 0.00 C ATOM 3131 C LYS A 200 -31.142 8.689 -2.833 1.00 0.00 C ATOM 3132 O LYS A 200 -31.988 9.146 -3.595 1.00 0.00 O ATOM 3133 CB LYS A 200 -31.346 6.325 -1.955 1.00 0.00 C ATOM 3134 CG LYS A 200 -31.365 4.843 -2.368 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.395 3.860 -1.183 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.592 4.033 -0.237 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.491 3.145 0.946 1.00 0.00 N ATOM 0 H LYS A 200 -28.894 6.683 -2.046 1.00 0.00 H new ATOM 0 HA LYS A 200 -30.941 6.860 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -30.825 6.422 -1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -32.370 6.662 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.237 4.663 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.485 4.635 -2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.401 2.842 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.476 3.976 -0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.649 5.071 0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.515 3.818 -0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.428 3.043 1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.144 2.210 0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -31.830 3.558 1.634 1.00 0.00 H new ATOM 3151 N ASN A 201 -30.579 9.414 -1.859 1.00 0.00 N ATOM 3152 CA ASN A 201 -30.889 10.806 -1.580 1.00 0.00 C ATOM 3153 C ASN A 201 -30.341 11.735 -2.662 1.00 0.00 C ATOM 3154 O ASN A 201 -30.707 12.904 -2.689 1.00 0.00 O ATOM 3155 CB ASN A 201 -30.248 11.200 -0.235 1.00 0.00 C ATOM 3156 CG ASN A 201 -31.260 11.863 0.673 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -31.223 13.063 0.922 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.182 11.070 1.192 1.00 0.00 N ATOM 0 H ASN A 201 -29.875 9.029 -1.229 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.974 10.909 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.842 10.313 0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.412 11.878 -0.411 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -32.890 11.453 1.819 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.186 10.076 0.965 1.00 0.00 H new ATOM 3165 N LYS A 202 -29.430 11.245 -3.516 1.00 0.00 N ATOM 3166 CA LYS A 202 -28.749 11.934 -4.616 1.00 0.00 C ATOM 3167 C LYS A 202 -27.914 13.120 -4.143 1.00 0.00 C ATOM 3168 O LYS A 202 -27.337 13.829 -4.962 1.00 0.00 O ATOM 3169 CB LYS A 202 -29.725 12.332 -5.721 1.00 0.00 C ATOM 3170 CG LYS A 202 -30.592 11.146 -6.154 1.00 0.00 C ATOM 3171 CD LYS A 202 -30.321 10.689 -7.589 1.00 0.00 C ATOM 3172 CE LYS A 202 -31.267 9.534 -7.941 1.00 0.00 C ATOM 3173 NZ LYS A 202 -30.797 8.752 -9.108 1.00 0.00 N ATOM 0 H LYS A 202 -29.127 10.274 -3.446 1.00 0.00 H new ATOM 0 HA LYS A 202 -28.047 11.217 -5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -30.364 13.143 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -29.170 12.712 -6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -30.418 10.311 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -31.643 11.420 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -30.468 11.518 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -29.284 10.369 -7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -31.364 8.873 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -32.260 9.933 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -31.470 7.984 -9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -30.729 9.374 -9.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -29.861 8.348 -8.901 1.00 0.00 H new ATOM 3187 N HIS A 203 -27.825 13.331 -2.830 1.00 0.00 N ATOM 3188 CA HIS A 203 -27.061 14.442 -2.279 1.00 0.00 C ATOM 3189 C HIS A 203 -25.562 14.157 -2.345 1.00 0.00 C ATOM 3190 O HIS A 203 -24.755 15.048 -2.080 1.00 0.00 O ATOM 3191 CB HIS A 203 -27.523 14.750 -0.839 1.00 0.00 C ATOM 3192 CG HIS A 203 -26.904 13.921 0.258 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -25.559 13.767 0.498 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -27.578 13.204 1.210 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -25.428 12.893 1.499 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -26.628 12.534 1.981 1.00 0.00 N ATOM 0 H HIS A 203 -28.275 12.743 -2.129 1.00 0.00 H new ATOM 0 HA HIS A 203 -27.247 15.329 -2.884 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -27.316 15.800 -0.631 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -28.605 14.623 -0.793 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -24.800 14.235 0.002 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -28.649 13.164 1.340 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -24.483 12.525 1.871 1.00 0.00 H new ATOM 3204 N MET A 204 -25.164 12.912 -2.617 1.00 0.00 N ATOM 3205 CA MET A 204 -23.770 12.522 -2.678 1.00 0.00 C ATOM 3206 C MET A 204 -23.216 12.715 -4.095 1.00 0.00 C ATOM 3207 O MET A 204 -23.965 12.708 -5.078 1.00 0.00 O ATOM 3208 CB MET A 204 -23.688 11.078 -2.159 1.00 0.00 C ATOM 3209 CG MET A 204 -22.411 10.824 -1.375 1.00 0.00 C ATOM 3210 SD MET A 204 -22.189 11.809 0.122 1.00 0.00 S ATOM 3211 CE MET A 204 -20.583 11.111 0.576 1.00 0.00 C ATOM 0 H MET A 204 -25.812 12.146 -2.801 1.00 0.00 H new ATOM 0 HA MET A 204 -23.138 13.150 -2.050 1.00 0.00 H new ATOM 0 HB2 MET A 204 -24.550 10.872 -1.524 1.00 0.00 H new ATOM 0 HB3 MET A 204 -23.740 10.387 -3.001 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.381 9.770 -1.100 1.00 0.00 H new ATOM 0 HG3 MET A 204 -21.562 11.005 -2.034 1.00 0.00 H new ATOM 0 HE1 MET A 204 -20.231 11.577 1.496 1.00 0.00 H new ATOM 0 HE2 MET A 204 -20.683 10.036 0.729 1.00 0.00 H new ATOM 0 HE3 MET A 204 -19.866 11.299 -0.223 1.00 0.00 H new ATOM 3221 N ASN A 205 -21.900 12.904 -4.212 1.00 0.00 N ATOM 3222 CA ASN A 205 -21.181 13.110 -5.476 1.00 0.00 C ATOM 3223 C ASN A 205 -20.929 11.725 -6.067 1.00 0.00 C ATOM 3224 O ASN A 205 -19.790 11.280 -6.191 1.00 0.00 O ATOM 3225 CB ASN A 205 -19.851 13.884 -5.306 1.00 0.00 C ATOM 3226 CG ASN A 205 -19.960 15.206 -4.569 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -20.521 15.259 -3.477 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -19.425 16.287 -5.093 1.00 0.00 N ATOM 0 H ASN A 205 -21.281 12.919 -3.401 1.00 0.00 H new ATOM 0 HA ASN A 205 -21.787 13.730 -6.137 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -19.145 13.247 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -19.430 14.071 -6.294 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -19.475 17.174 -4.593 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -18.960 16.238 -6.000 1.00 0.00 H new ATOM 3235 N ALA A 206 -22.007 11.029 -6.414 1.00 0.00 N ATOM 3236 CA ALA A 206 -21.992 9.682 -6.962 1.00 0.00 C ATOM 3237 C ALA A 206 -21.167 9.520 -8.245 1.00 0.00 C ATOM 3238 O ALA A 206 -20.881 8.389 -8.636 1.00 0.00 O ATOM 3239 CB ALA A 206 -23.448 9.261 -7.171 1.00 0.00 C ATOM 0 H ALA A 206 -22.950 11.405 -6.316 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.485 9.031 -6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -23.480 8.252 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -23.973 9.280 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.930 9.951 -7.864 1.00 0.00 H new ATOM 3245 N ASP A 207 -20.791 10.612 -8.908 1.00 0.00 N ATOM 3246 CA ASP A 207 -20.012 10.615 -10.144 1.00 0.00 C ATOM 3247 C ASP A 207 -18.503 10.726 -9.894 1.00 0.00 C ATOM 3248 O ASP A 207 -17.738 10.503 -10.830 1.00 0.00 O ATOM 3249 CB ASP A 207 -20.408 11.820 -11.014 1.00 0.00 C ATOM 3250 CG ASP A 207 -21.901 11.922 -11.313 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -22.377 11.337 -12.310 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -22.586 12.695 -10.602 1.00 0.00 O ATOM 0 H ASP A 207 -21.029 11.551 -8.588 1.00 0.00 H new ATOM 0 HA ASP A 207 -20.227 9.667 -10.637 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -20.087 12.734 -10.514 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -19.864 11.765 -11.957 1.00 0.00 H new ATOM 3257 N THR A 208 -18.067 11.108 -8.687 1.00 0.00 N ATOM 3258 CA THR A 208 -16.659 11.272 -8.340 1.00 0.00 C ATOM 3259 C THR A 208 -15.909 9.938 -8.349 1.00 0.00 C ATOM 3260 O THR A 208 -16.400 8.924 -7.851 1.00 0.00 O ATOM 3261 CB THR A 208 -16.553 11.948 -6.959 1.00 0.00 C ATOM 3262 OG1 THR A 208 -17.258 13.177 -6.942 1.00 0.00 O ATOM 3263 CG2 THR A 208 -15.117 12.256 -6.524 1.00 0.00 C ATOM 0 H THR A 208 -18.699 11.314 -7.913 1.00 0.00 H new ATOM 0 HA THR A 208 -16.189 11.903 -9.095 1.00 0.00 H new ATOM 0 HB THR A 208 -16.981 11.222 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 208 -17.179 13.587 -6.056 1.00 0.00 H new ATOM 0 HG21 THR A 208 -15.128 12.731 -5.543 1.00 0.00 H new ATOM 0 HG22 THR A 208 -14.546 11.329 -6.473 1.00 0.00 H new ATOM 0 HG23 THR A 208 -14.654 12.928 -7.247 1.00 0.00 H new ATOM 3271 N ASP A 209 -14.702 9.957 -8.903 1.00 0.00 N ATOM 3272 CA ASP A 209 -13.782 8.837 -9.009 1.00 0.00 C ATOM 3273 C ASP A 209 -12.412 9.315 -8.519 1.00 0.00 C ATOM 3274 O ASP A 209 -12.280 10.449 -8.048 1.00 0.00 O ATOM 3275 CB ASP A 209 -13.747 8.272 -10.437 1.00 0.00 C ATOM 3276 CG ASP A 209 -12.845 9.039 -11.410 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -12.605 10.243 -11.199 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -12.339 8.393 -12.358 1.00 0.00 O ATOM 0 H ASP A 209 -14.319 10.808 -9.314 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.112 8.006 -8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -13.413 7.235 -10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -14.762 8.264 -10.834 1.00 0.00 H new ATOM 3283 N TYR A 210 -11.397 8.452 -8.596 1.00 0.00 N ATOM 3284 CA TYR A 210 -10.042 8.801 -8.158 1.00 0.00 C ATOM 3285 C TYR A 210 -9.517 10.030 -8.902 1.00 0.00 C ATOM 3286 O TYR A 210 -8.982 10.942 -8.271 1.00 0.00 O ATOM 3287 CB TYR A 210 -9.079 7.619 -8.334 1.00 0.00 C ATOM 3288 CG TYR A 210 -7.711 7.784 -7.703 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -7.549 7.489 -6.335 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -6.597 8.168 -8.474 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -6.283 7.579 -5.737 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -5.322 8.242 -7.885 1.00 0.00 C ATOM 3293 CZ TYR A 210 -5.164 7.944 -6.512 1.00 0.00 C ATOM 3294 OH TYR A 210 -3.939 7.986 -5.924 1.00 0.00 O ATOM 0 H TYR A 210 -11.487 7.503 -8.959 1.00 0.00 H new ATOM 0 HA TYR A 210 -10.097 9.042 -7.097 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -9.547 6.728 -7.915 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -8.947 7.438 -9.401 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -8.403 7.192 -5.744 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -6.722 8.406 -9.520 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -6.166 7.369 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -4.466 8.526 -8.480 1.00 0.00 H new ATOM 0 HH TYR A 210 -3.267 8.253 -6.586 1.00 0.00 H new ATOM 3304 N SER A 211 -9.700 10.060 -10.223 1.00 0.00 N ATOM 3305 CA SER A 211 -9.278 11.118 -11.123 1.00 0.00 C ATOM 3306 C SER A 211 -9.846 12.473 -10.684 1.00 0.00 C ATOM 3307 O SER A 211 -9.120 13.473 -10.611 1.00 0.00 O ATOM 3308 CB SER A 211 -9.744 10.746 -12.548 1.00 0.00 C ATOM 3309 OG SER A 211 -8.707 10.822 -13.510 1.00 0.00 O ATOM 0 H SER A 211 -10.173 9.302 -10.714 1.00 0.00 H new ATOM 0 HA SER A 211 -8.192 11.215 -11.105 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.149 9.734 -12.539 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.555 11.411 -12.844 1.00 0.00 H new ATOM 0 HG SER A 211 -9.059 10.575 -14.391 1.00 0.00 H new ATOM 3315 N ILE A 212 -11.144 12.516 -10.387 1.00 0.00 N ATOM 3316 CA ILE A 212 -11.861 13.709 -9.968 1.00 0.00 C ATOM 3317 C ILE A 212 -11.462 14.104 -8.543 1.00 0.00 C ATOM 3318 O ILE A 212 -11.205 15.284 -8.301 1.00 0.00 O ATOM 3319 CB ILE A 212 -13.380 13.455 -10.096 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -13.803 13.172 -11.559 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -14.181 14.671 -9.599 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -15.159 12.470 -11.692 1.00 0.00 C ATOM 0 H ILE A 212 -11.741 11.691 -10.435 1.00 0.00 H new ATOM 0 HA ILE A 212 -11.597 14.547 -10.613 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.595 12.579 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -13.839 14.115 -12.105 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -13.039 12.557 -12.035 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -15.248 14.469 -9.699 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -13.944 14.860 -8.552 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.920 15.546 -10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -15.383 12.308 -12.746 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -15.124 11.510 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -15.936 13.092 -11.248 1.00 0.00 H new ATOM 3334 N ALA A 213 -11.447 13.163 -7.594 1.00 0.00 N ATOM 3335 CA ALA A 213 -11.093 13.438 -6.206 1.00 0.00 C ATOM 3336 C ALA A 213 -9.647 13.951 -6.106 1.00 0.00 C ATOM 3337 O ALA A 213 -9.377 14.837 -5.292 1.00 0.00 O ATOM 3338 CB ALA A 213 -11.318 12.183 -5.357 1.00 0.00 C ATOM 0 H ALA A 213 -11.682 12.186 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 213 -11.737 14.227 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -11.052 12.392 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -12.367 11.890 -5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -10.695 11.372 -5.734 1.00 0.00 H new ATOM 3344 N GLU A 214 -8.719 13.430 -6.919 1.00 0.00 N ATOM 3345 CA GLU A 214 -7.322 13.859 -6.932 1.00 0.00 C ATOM 3346 C GLU A 214 -7.269 15.289 -7.472 1.00 0.00 C ATOM 3347 O GLU A 214 -6.675 16.168 -6.850 1.00 0.00 O ATOM 3348 CB GLU A 214 -6.456 12.943 -7.825 1.00 0.00 C ATOM 3349 CG GLU A 214 -5.003 13.454 -7.923 1.00 0.00 C ATOM 3350 CD GLU A 214 -4.174 12.757 -8.996 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -4.429 13.018 -10.198 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -3.201 12.046 -8.650 1.00 0.00 O ATOM 0 H GLU A 214 -8.923 12.691 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 214 -6.925 13.806 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -6.460 11.931 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.892 12.889 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -5.018 14.525 -8.127 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -4.515 13.321 -6.957 1.00 0.00 H new ATOM 3359 N ALA A 215 -7.882 15.519 -8.638 1.00 0.00 N ATOM 3360 CA ALA A 215 -7.895 16.821 -9.278 1.00 0.00 C ATOM 3361 C ALA A 215 -8.488 17.886 -8.369 1.00 0.00 C ATOM 3362 O ALA A 215 -7.896 18.949 -8.218 1.00 0.00 O ATOM 3363 CB ALA A 215 -8.651 16.742 -10.600 1.00 0.00 C ATOM 0 H ALA A 215 -8.382 14.799 -9.159 1.00 0.00 H new ATOM 0 HA ALA A 215 -6.865 17.113 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.657 17.723 -11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -8.161 16.024 -11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -9.677 16.423 -10.414 1.00 0.00 H new ATOM 3369 N ALA A 216 -9.652 17.631 -7.772 1.00 0.00 N ATOM 3370 CA ALA A 216 -10.308 18.576 -6.881 1.00 0.00 C ATOM 3371 C ALA A 216 -9.375 18.907 -5.710 1.00 0.00 C ATOM 3372 O ALA A 216 -9.218 20.082 -5.354 1.00 0.00 O ATOM 3373 CB ALA A 216 -11.639 17.970 -6.421 1.00 0.00 C ATOM 0 H ALA A 216 -10.165 16.758 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 216 -10.524 19.514 -7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.144 18.667 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -12.270 17.778 -7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.450 17.034 -5.895 1.00 0.00 H new ATOM 3379 N PHE A 217 -8.729 17.889 -5.129 1.00 0.00 N ATOM 3380 CA PHE A 217 -7.794 18.083 -4.031 1.00 0.00 C ATOM 3381 C PHE A 217 -6.629 18.963 -4.496 1.00 0.00 C ATOM 3382 O PHE A 217 -6.235 19.875 -3.772 1.00 0.00 O ATOM 3383 CB PHE A 217 -7.296 16.728 -3.515 1.00 0.00 C ATOM 3384 CG PHE A 217 -6.089 16.823 -2.603 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -6.261 17.152 -1.249 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -4.791 16.618 -3.110 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -5.150 17.275 -0.399 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -3.678 16.728 -2.258 1.00 0.00 C ATOM 3389 CZ PHE A 217 -3.858 17.055 -0.901 1.00 0.00 C ATOM 0 H PHE A 217 -8.843 16.915 -5.410 1.00 0.00 H new ATOM 0 HA PHE A 217 -8.299 18.588 -3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -8.106 16.235 -2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -7.046 16.096 -4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -7.255 17.312 -0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -4.651 16.376 -4.153 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -5.290 17.538 0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -2.684 16.561 -2.645 1.00 0.00 H new ATOM 0 HZ PHE A 217 -3.003 17.137 -0.247 1.00 0.00 H new ATOM 3399 N ASN A 218 -6.128 18.757 -5.720 1.00 0.00 N ATOM 3400 CA ASN A 218 -5.019 19.514 -6.303 1.00 0.00 C ATOM 3401 C ASN A 218 -5.289 21.025 -6.395 1.00 0.00 C ATOM 3402 O ASN A 218 -4.346 21.789 -6.587 1.00 0.00 O ATOM 3403 CB ASN A 218 -4.624 18.929 -7.669 1.00 0.00 C ATOM 3404 CG ASN A 218 -3.238 19.393 -8.100 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -2.279 19.275 -7.342 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -3.086 19.883 -9.318 1.00 0.00 N ATOM 0 H ASN A 218 -6.494 18.040 -6.347 1.00 0.00 H new ATOM 0 HA ASN A 218 -4.177 19.408 -5.619 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -4.644 17.840 -7.618 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -5.357 19.227 -8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -2.162 20.170 -9.641 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -3.893 19.974 -9.935 1.00 0.00 H new ATOM 3413 N LYS A 219 -6.547 21.476 -6.271 1.00 0.00 N ATOM 3414 CA LYS A 219 -6.935 22.899 -6.297 1.00 0.00 C ATOM 3415 C LYS A 219 -7.418 23.372 -4.921 1.00 0.00 C ATOM 3416 O LYS A 219 -7.538 24.570 -4.661 1.00 0.00 O ATOM 3417 CB LYS A 219 -7.986 23.236 -7.375 1.00 0.00 C ATOM 3418 CG LYS A 219 -8.601 22.132 -8.243 1.00 0.00 C ATOM 3419 CD LYS A 219 -7.639 21.786 -9.386 1.00 0.00 C ATOM 3420 CE LYS A 219 -8.274 20.829 -10.385 1.00 0.00 C ATOM 3421 NZ LYS A 219 -8.702 21.496 -11.630 1.00 0.00 N ATOM 0 H LYS A 219 -7.342 20.849 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 219 -6.028 23.441 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -8.809 23.744 -6.872 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -7.531 23.959 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -8.798 21.247 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -9.558 22.462 -8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -7.338 22.700 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -6.734 21.337 -8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -7.562 20.041 -10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -9.136 20.348 -9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -9.126 20.795 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -9.403 22.231 -11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -7.878 21.933 -12.091 1.00 0.00 H new ATOM 3435 N GLY A 220 -7.679 22.431 -4.025 1.00 0.00 N ATOM 3436 CA GLY A 220 -8.151 22.680 -2.673 1.00 0.00 C ATOM 3437 C GLY A 220 -9.672 22.797 -2.635 1.00 0.00 C ATOM 3438 O GLY A 220 -10.221 23.329 -1.674 1.00 0.00 O ATOM 0 H GLY A 220 -7.563 21.438 -4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -7.829 21.871 -2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.703 23.597 -2.291 1.00 0.00 H new ATOM 3442 N GLU A 221 -10.366 22.297 -3.665 1.00 0.00 N ATOM 3443 CA GLU A 221 -11.824 22.325 -3.782 1.00 0.00 C ATOM 3444 C GLU A 221 -12.493 21.437 -2.724 1.00 0.00 C ATOM 3445 O GLU A 221 -13.713 21.498 -2.544 1.00 0.00 O ATOM 3446 CB GLU A 221 -12.235 21.783 -5.161 1.00 0.00 C ATOM 3447 CG GLU A 221 -11.731 22.580 -6.365 1.00 0.00 C ATOM 3448 CD GLU A 221 -12.593 23.808 -6.649 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -13.591 23.677 -7.386 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -12.213 24.936 -6.259 1.00 0.00 O ATOM 0 H GLU A 221 -9.913 21.849 -4.462 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.143 23.358 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.874 20.758 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.323 21.743 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.703 22.894 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.718 21.936 -7.245 1.00 0.00 H new ATOM 3457 N THR A 222 -11.712 20.600 -2.045 1.00 0.00 N ATOM 3458 CA THR A 222 -12.131 19.666 -1.017 1.00 0.00 C ATOM 3459 C THR A 222 -11.548 20.087 0.328 1.00 0.00 C ATOM 3460 O THR A 222 -10.404 20.549 0.376 1.00 0.00 O ATOM 3461 CB THR A 222 -11.573 18.276 -1.392 1.00 0.00 C ATOM 3462 OG1 THR A 222 -10.168 18.320 -1.584 1.00 0.00 O ATOM 3463 CG2 THR A 222 -12.149 17.728 -2.698 1.00 0.00 C ATOM 0 H THR A 222 -10.707 20.558 -2.213 1.00 0.00 H new ATOM 0 HA THR A 222 -13.218 19.645 -0.944 1.00 0.00 H new ATOM 0 HB THR A 222 -11.855 17.635 -0.557 1.00 0.00 H new ATOM 0 HG1 THR A 222 -9.842 17.426 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 222 -11.716 16.749 -2.904 1.00 0.00 H new ATOM 0 HG22 THR A 222 -13.231 17.634 -2.607 1.00 0.00 H new ATOM 0 HG23 THR A 222 -11.911 18.409 -3.515 1.00 0.00 H new ATOM 3471 N ALA A 223 -12.305 19.943 1.413 1.00 0.00 N ATOM 3472 CA ALA A 223 -11.814 20.266 2.746 1.00 0.00 C ATOM 3473 C ALA A 223 -11.011 19.056 3.250 1.00 0.00 C ATOM 3474 O ALA A 223 -9.967 19.223 3.873 1.00 0.00 O ATOM 3475 CB ALA A 223 -12.983 20.566 3.690 1.00 0.00 C ATOM 0 H ALA A 223 -13.266 19.602 1.392 1.00 0.00 H new ATOM 0 HA ALA A 223 -11.183 21.154 2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -12.598 20.805 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -13.551 21.414 3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -13.632 19.693 3.754 1.00 0.00 H new ATOM 3481 N MET A 224 -11.442 17.841 2.884 1.00 0.00 N ATOM 3482 CA MET A 224 -10.856 16.556 3.257 1.00 0.00 C ATOM 3483 C MET A 224 -10.999 15.532 2.130 1.00 0.00 C ATOM 3484 O MET A 224 -11.772 15.742 1.193 1.00 0.00 O ATOM 3485 CB MET A 224 -11.507 16.070 4.559 1.00 0.00 C ATOM 3486 CG MET A 224 -13.033 16.238 4.587 1.00 0.00 C ATOM 3487 SD MET A 224 -13.838 15.446 5.999 1.00 0.00 S ATOM 3488 CE MET A 224 -15.353 16.421 6.109 1.00 0.00 C ATOM 0 H MET A 224 -12.259 17.728 2.283 1.00 0.00 H new ATOM 0 HA MET A 224 -9.786 16.680 3.424 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.264 15.018 4.706 1.00 0.00 H new ATOM 0 HB3 MET A 224 -11.075 16.617 5.397 1.00 0.00 H new ATOM 0 HG2 MET A 224 -13.270 17.302 4.597 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.450 15.827 3.667 1.00 0.00 H new ATOM 0 HE1 MET A 224 -15.911 16.127 6.998 1.00 0.00 H new ATOM 0 HE2 MET A 224 -15.101 17.479 6.172 1.00 0.00 H new ATOM 0 HE3 MET A 224 -15.963 16.246 5.223 1.00 0.00 H new ATOM 3498 N THR A 225 -10.244 14.438 2.194 1.00 0.00 N ATOM 3499 CA THR A 225 -10.247 13.359 1.213 1.00 0.00 C ATOM 3500 C THR A 225 -9.542 12.148 1.848 1.00 0.00 C ATOM 3501 O THR A 225 -8.948 12.267 2.925 1.00 0.00 O ATOM 3502 CB THR A 225 -9.586 13.867 -0.092 1.00 0.00 C ATOM 3503 OG1 THR A 225 -9.761 12.961 -1.165 1.00 0.00 O ATOM 3504 CG2 THR A 225 -8.093 14.171 0.074 1.00 0.00 C ATOM 0 H THR A 225 -9.590 14.274 2.959 1.00 0.00 H new ATOM 0 HA THR A 225 -11.253 13.041 0.938 1.00 0.00 H new ATOM 0 HB THR A 225 -10.099 14.800 -0.326 1.00 0.00 H new ATOM 0 HG1 THR A 225 -10.716 12.876 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 225 -7.686 14.523 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 225 -7.961 14.941 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 225 -7.569 13.265 0.380 1.00 0.00 H new ATOM 3512 N ILE A 226 -9.614 10.978 1.210 1.00 0.00 N ATOM 3513 CA ILE A 226 -9.001 9.746 1.695 1.00 0.00 C ATOM 3514 C ILE A 226 -8.274 9.082 0.519 1.00 0.00 C ATOM 3515 O ILE A 226 -8.893 8.687 -0.472 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.049 8.823 2.378 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -10.869 9.568 3.462 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.331 7.625 3.024 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -11.958 8.735 4.152 1.00 0.00 C ATOM 0 H ILE A 226 -10.110 10.861 0.326 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.269 9.961 2.474 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.743 8.487 1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.182 9.938 4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.337 10.439 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.064 6.977 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.797 7.064 2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.622 7.985 3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.472 9.349 4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.675 8.386 3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.502 7.877 4.646 1.00 0.00 H new ATOM 3831 N LEU A 247 -10.052 10.247 11.586 1.00 0.00 N ATOM 3832 CA LEU A 247 -10.642 9.928 10.296 1.00 0.00 C ATOM 3833 C LEU A 247 -12.081 9.482 10.601 1.00 0.00 C ATOM 3834 O LEU A 247 -12.334 8.943 11.687 1.00 0.00 O ATOM 3835 CB LEU A 247 -9.801 8.886 9.526 1.00 0.00 C ATOM 3836 CG LEU A 247 -9.992 7.398 9.884 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.210 6.535 8.886 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -9.515 7.049 11.301 1.00 0.00 C ATOM 0 HA LEU A 247 -10.658 10.784 9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.013 9.004 8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -8.749 9.132 9.670 1.00 0.00 H new ATOM 0 HG LEU A 247 -11.063 7.200 9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.342 5.482 9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.580 6.719 7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -8.151 6.790 8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.678 5.988 11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -8.453 7.275 11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.075 7.636 12.028 1.00 0.00 H new ATOM 3850 N PRO A 248 -13.041 9.672 9.687 1.00 0.00 N ATOM 3851 CA PRO A 248 -14.415 9.266 9.921 1.00 0.00 C ATOM 3852 C PRO A 248 -14.492 7.740 9.878 1.00 0.00 C ATOM 3853 O PRO A 248 -13.917 7.104 8.990 1.00 0.00 O ATOM 3854 CB PRO A 248 -15.224 9.927 8.805 1.00 0.00 C ATOM 3855 CG PRO A 248 -14.222 10.010 7.654 1.00 0.00 C ATOM 3856 CD PRO A 248 -12.905 10.289 8.380 1.00 0.00 C ATOM 0 HA PRO A 248 -14.803 9.569 10.894 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -16.099 9.335 8.536 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -15.584 10.913 9.098 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -14.182 9.082 7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -14.475 10.805 6.953 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -12.060 9.869 7.834 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -12.726 11.360 8.469 1.00 0.00 H new ATOM 3864 N THR A 249 -15.187 7.148 10.842 1.00 0.00 N ATOM 3865 CA THR A 249 -15.394 5.713 10.975 1.00 0.00 C ATOM 3866 C THR A 249 -16.785 5.500 11.596 1.00 0.00 C ATOM 3867 O THR A 249 -17.566 6.459 11.665 1.00 0.00 O ATOM 3868 CB THR A 249 -14.271 5.082 11.813 1.00 0.00 C ATOM 3869 OG1 THR A 249 -14.298 5.540 13.148 1.00 0.00 O ATOM 3870 CG2 THR A 249 -12.854 5.277 11.263 1.00 0.00 C ATOM 0 H THR A 249 -15.641 7.680 11.585 1.00 0.00 H new ATOM 0 HA THR A 249 -15.358 5.219 10.004 1.00 0.00 H new ATOM 0 HB THR A 249 -14.487 4.015 11.762 1.00 0.00 H new ATOM 0 HG1 THR A 249 -13.485 5.247 13.611 1.00 0.00 H new ATOM 0 HG21 THR A 249 -12.136 4.795 11.927 1.00 0.00 H new ATOM 0 HG22 THR A 249 -12.785 4.833 10.270 1.00 0.00 H new ATOM 0 HG23 THR A 249 -12.631 6.342 11.201 1.00 0.00 H new ATOM 3878 N PHE A 250 -17.138 4.262 11.956 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.414 3.947 12.582 1.00 0.00 C ATOM 3880 C PHE A 250 -18.212 4.152 14.084 1.00 0.00 C ATOM 3881 O PHE A 250 -17.193 3.730 14.639 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.798 2.478 12.301 1.00 0.00 C ATOM 3883 CG PHE A 250 -20.288 2.179 12.174 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -21.237 2.698 13.079 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -20.736 1.374 11.110 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -22.613 2.503 12.874 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -22.107 1.146 10.916 1.00 0.00 C ATOM 3888 CZ PHE A 250 -23.052 1.735 11.779 1.00 0.00 C ATOM 0 H PHE A 250 -16.538 3.449 11.818 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.213 4.579 12.193 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -18.307 2.167 11.379 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -18.393 1.860 13.102 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.901 3.253 13.942 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -20.019 0.928 10.437 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -23.330 2.940 13.553 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -22.439 0.517 10.103 1.00 0.00 H new ATOM 0 HZ PHE A 250 -24.108 1.598 11.601 1.00 0.00 H new ATOM 3898 N LYS A 251 -19.171 4.775 14.771 1.00 0.00 N ATOM 3899 CA LYS A 251 -19.075 4.987 16.212 1.00 0.00 C ATOM 3900 C LYS A 251 -18.753 3.659 16.917 1.00 0.00 C ATOM 3901 O LYS A 251 -19.407 2.642 16.677 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.362 5.632 16.753 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.649 4.842 16.454 1.00 0.00 C ATOM 3904 CD LYS A 251 -22.855 5.318 17.271 1.00 0.00 C ATOM 3905 CE LYS A 251 -23.849 4.168 17.493 1.00 0.00 C ATOM 3906 NZ LYS A 251 -23.317 3.105 18.382 1.00 0.00 N ATOM 0 H LYS A 251 -20.024 5.142 14.349 1.00 0.00 H new ATOM 0 HA LYS A 251 -18.260 5.680 16.420 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.267 5.751 17.832 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.458 6.632 16.329 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.881 4.927 15.392 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.475 3.786 16.658 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.519 5.705 18.233 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.351 6.139 16.752 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -24.768 4.567 17.923 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.111 3.731 16.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.107 2.558 18.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.699 2.472 17.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.772 3.539 19.154 1.00 0.00 H new ATOM 3920 N GLY A 252 -17.733 3.649 17.768 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.313 2.474 18.523 1.00 0.00 C ATOM 3922 C GLY A 252 -16.592 1.386 17.720 1.00 0.00 C ATOM 3923 O GLY A 252 -16.062 0.453 18.328 1.00 0.00 O ATOM 0 H GLY A 252 -17.164 4.474 17.956 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -16.655 2.800 19.329 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.193 2.031 18.989 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.566 1.444 16.387 1.00 0.00 N ATOM 3928 CA GLN A 253 -15.916 0.454 15.532 1.00 0.00 C ATOM 3929 C GLN A 253 -15.150 1.207 14.434 1.00 0.00 C ATOM 3930 O GLN A 253 -15.731 1.530 13.400 1.00 0.00 O ATOM 3931 CB GLN A 253 -16.877 -0.639 14.995 1.00 0.00 C ATOM 3932 CG GLN A 253 -18.391 -0.370 15.085 1.00 0.00 C ATOM 3933 CD GLN A 253 -19.101 -0.861 16.358 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -20.314 -1.057 16.369 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -18.426 -1.015 17.483 1.00 0.00 N ATOM 0 H GLN A 253 -17.007 2.199 15.862 1.00 0.00 H new ATOM 0 HA GLN A 253 -15.209 -0.125 16.126 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -16.630 -0.818 13.948 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -16.668 -1.563 15.534 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.552 0.704 14.997 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.872 -0.836 14.225 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -17.418 -0.858 17.499 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.913 -1.291 18.336 1.00 0.00 H new ATOM 3944 N PRO A 254 -13.856 1.519 14.632 1.00 0.00 N ATOM 3945 CA PRO A 254 -13.066 2.235 13.645 1.00 0.00 C ATOM 3946 C PRO A 254 -12.739 1.369 12.422 1.00 0.00 C ATOM 3947 O PRO A 254 -12.808 0.140 12.475 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.798 2.675 14.379 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.606 1.556 15.397 1.00 0.00 C ATOM 3950 CD PRO A 254 -13.041 1.213 15.793 1.00 0.00 C ATOM 0 HA PRO A 254 -13.617 3.086 13.245 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.947 2.761 13.704 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.923 3.645 14.860 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -11.089 0.699 14.964 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -11.017 1.884 16.253 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -13.130 0.162 16.067 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -13.358 1.796 16.658 1.00 0.00 H new ATOM 3958 N SER A 255 -12.354 2.013 11.318 1.00 0.00 N ATOM 3959 CA SER A 255 -11.977 1.369 10.064 1.00 0.00 C ATOM 3960 C SER A 255 -10.686 0.580 10.285 1.00 0.00 C ATOM 3961 O SER A 255 -9.865 0.948 11.130 1.00 0.00 O ATOM 3962 CB SER A 255 -11.822 2.469 8.999 1.00 0.00 C ATOM 3963 OG SER A 255 -11.391 2.012 7.731 1.00 0.00 O ATOM 0 H SER A 255 -12.295 3.030 11.274 1.00 0.00 H new ATOM 0 HA SER A 255 -12.734 0.664 9.720 1.00 0.00 H new ATOM 0 HB2 SER A 255 -12.779 2.977 8.880 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.111 3.210 9.363 1.00 0.00 H new ATOM 0 HG SER A 255 -11.869 1.188 7.501 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.503 -0.506 9.535 1.00 0.00 N ATOM 3970 CA LYS A 256 -9.328 -1.362 9.608 1.00 0.00 C ATOM 3971 C LYS A 256 -8.941 -1.755 8.182 1.00 0.00 C ATOM 3972 O LYS A 256 -9.479 -2.727 7.661 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.568 -2.566 10.538 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.131 -2.257 11.979 1.00 0.00 C ATOM 3975 CD LYS A 256 -10.263 -2.311 13.001 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.616 -2.093 14.366 1.00 0.00 C ATOM 3977 NZ LYS A 256 -10.466 -2.547 15.482 1.00 0.00 N ATOM 0 H LYS A 256 -11.186 -0.819 8.845 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.489 -0.829 10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -10.625 -2.832 10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.017 -3.430 10.166 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -8.358 -2.967 12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -8.680 -1.265 12.005 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -11.009 -1.543 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -10.776 -3.272 12.963 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.665 -2.624 14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.394 -1.033 14.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -9.977 -2.375 16.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.364 -2.023 15.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -10.657 -3.564 15.381 1.00 0.00 H new ATOM 3991 N PRO A 257 -8.094 -0.953 7.515 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.633 -1.219 6.161 1.00 0.00 C ATOM 3993 C PRO A 257 -6.486 -2.238 6.175 1.00 0.00 C ATOM 3994 O PRO A 257 -6.126 -2.787 7.221 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.148 0.155 5.669 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.521 0.751 6.926 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.425 0.233 8.041 1.00 0.00 C ATOM 0 HA PRO A 257 -8.405 -1.645 5.520 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.425 0.064 4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.970 0.766 5.296 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.490 0.422 7.057 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.506 1.840 6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.843 -0.012 8.930 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -8.152 0.990 8.334 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.914 -2.467 4.989 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.788 -3.365 4.760 1.00 0.00 C ATOM 4007 C PHE A 258 -3.551 -2.844 5.521 1.00 0.00 C ATOM 4008 O PHE A 258 -3.580 -1.802 6.193 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.533 -3.482 3.241 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.388 -4.476 2.461 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -6.681 -4.861 2.880 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -4.851 -5.046 1.290 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -7.420 -5.796 2.132 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -5.588 -5.986 0.550 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.877 -6.357 0.964 1.00 0.00 C ATOM 0 H PHE A 258 -6.237 -2.014 4.134 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.009 -4.363 5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.675 -2.496 2.799 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.487 -3.750 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -7.104 -4.436 3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -3.864 -4.758 0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -8.409 -6.084 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -5.161 -6.424 -0.340 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.448 -7.070 0.388 1.00 0.00 H new ATOM 4041 N GLY A 260 -0.122 -1.604 4.562 1.00 0.00 N ATOM 4042 CA GLY A 260 0.828 -1.138 3.563 1.00 0.00 C ATOM 4043 C GLY A 260 2.195 -0.947 4.216 1.00 0.00 C ATOM 4044 O GLY A 260 2.292 -0.389 5.316 1.00 0.00 O ATOM 0 HA2 GLY A 260 0.899 -1.859 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.485 -0.199 3.129 1.00 0.00 H new ATOM 4048 N VAL A 261 3.256 -1.387 3.537 1.00 0.00 N ATOM 4049 CA VAL A 261 4.622 -1.291 4.025 1.00 0.00 C ATOM 4050 C VAL A 261 5.552 -0.790 2.915 1.00 0.00 C ATOM 4051 O VAL A 261 5.549 -1.314 1.795 1.00 0.00 O ATOM 4052 CB VAL A 261 5.075 -2.645 4.634 1.00 0.00 C ATOM 4053 CG1 VAL A 261 6.434 -2.433 5.302 1.00 0.00 C ATOM 4054 CG2 VAL A 261 4.089 -3.196 5.678 1.00 0.00 C ATOM 0 H VAL A 261 3.183 -1.826 2.619 1.00 0.00 H new ATOM 0 HA VAL A 261 4.671 -0.556 4.828 1.00 0.00 H new ATOM 0 HB VAL A 261 5.124 -3.375 3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 261 6.775 -3.372 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 261 7.156 -2.095 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 261 6.341 -1.681 6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.462 -4.144 6.066 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.989 -2.483 6.496 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.116 -3.352 5.212 1.00 0.00 H new ATOM 4064 N LEU A 262 6.336 0.250 3.221 1.00 0.00 N ATOM 4065 CA LEU A 262 7.313 0.858 2.318 1.00 0.00 C ATOM 4066 C LEU A 262 8.364 -0.195 1.999 1.00 0.00 C ATOM 4067 O LEU A 262 8.795 -0.916 2.910 1.00 0.00 O ATOM 4068 CB LEU A 262 7.965 2.092 2.960 1.00 0.00 C ATOM 4069 CG LEU A 262 8.851 2.889 1.978 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.795 4.366 2.352 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.336 2.500 1.999 1.00 0.00 C ATOM 0 H LEU A 262 6.305 0.704 4.134 1.00 0.00 H new ATOM 0 HA LEU A 262 6.819 1.194 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.185 2.746 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.569 1.775 3.810 1.00 0.00 H new ATOM 0 HG LEU A 262 8.456 2.668 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.417 4.939 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.765 4.718 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.162 4.498 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.882 3.110 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.742 2.666 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.440 1.447 1.736 1.00 0.00 H new ATOM 4083 N SER A 263 8.781 -0.270 0.735 1.00 0.00 N ATOM 4084 CA SER A 263 9.762 -1.242 0.291 1.00 0.00 C ATOM 4085 C SER A 263 11.001 -0.549 -0.257 1.00 0.00 C ATOM 4086 O SER A 263 10.930 0.511 -0.882 1.00 0.00 O ATOM 4087 CB SER A 263 9.118 -2.118 -0.790 1.00 0.00 C ATOM 4088 OG SER A 263 7.937 -2.725 -0.297 1.00 0.00 O ATOM 0 H SER A 263 8.444 0.345 -0.005 1.00 0.00 H new ATOM 0 HA SER A 263 10.075 -1.858 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 263 8.885 -1.513 -1.666 1.00 0.00 H new ATOM 0 HB3 SER A 263 9.822 -2.886 -1.111 1.00 0.00 H new ATOM 0 HG SER A 263 7.624 -3.399 -0.936 1.00 0.00 H new ATOM 4094 N ALA A 264 12.153 -1.154 -0.011 1.00 0.00 N ATOM 4095 CA ALA A 264 13.447 -0.690 -0.471 1.00 0.00 C ATOM 4096 C ALA A 264 14.178 -1.943 -0.907 1.00 0.00 C ATOM 4097 O ALA A 264 14.100 -2.958 -0.215 1.00 0.00 O ATOM 4098 CB ALA A 264 14.211 0.020 0.630 1.00 0.00 C ATOM 0 H ALA A 264 12.211 -2.013 0.535 1.00 0.00 H new ATOM 0 HA ALA A 264 13.347 0.036 -1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.176 0.353 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.639 0.882 0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.368 -0.665 1.463 1.00 0.00 H new ATOM 4104 N GLY A 265 14.861 -1.895 -2.038 1.00 0.00 N ATOM 4105 CA GLY A 265 15.597 -3.061 -2.507 1.00 0.00 C ATOM 4106 C GLY A 265 16.814 -2.625 -3.302 1.00 0.00 C ATOM 4107 O GLY A 265 16.766 -1.601 -3.992 1.00 0.00 O ATOM 0 H GLY A 265 14.923 -1.075 -2.642 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.907 -3.671 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 265 14.951 -3.683 -3.127 1.00 0.00 H new ATOM 4111 N ILE A 266 17.892 -3.398 -3.184 1.00 0.00 N ATOM 4112 CA ILE A 266 19.160 -3.144 -3.855 1.00 0.00 C ATOM 4113 C ILE A 266 18.983 -3.375 -5.360 1.00 0.00 C ATOM 4114 O ILE A 266 18.342 -4.339 -5.792 1.00 0.00 O ATOM 4115 CB ILE A 266 20.287 -4.026 -3.263 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.347 -3.975 -1.715 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.637 -3.577 -3.851 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.373 -4.939 -1.101 1.00 0.00 C ATOM 0 H ILE A 266 17.906 -4.238 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 266 19.459 -2.108 -3.694 1.00 0.00 H new ATOM 0 HB ILE A 266 20.070 -5.059 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.586 -2.958 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.360 -4.207 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.436 -4.193 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.616 -3.687 -4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 266 21.816 -2.533 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.356 -4.845 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.123 -5.963 -1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.369 -4.694 -1.471 1.00 0.00 H new ATOM 4130 N ASN A 267 19.504 -2.446 -6.156 1.00 0.00 N ATOM 4131 CA ASN A 267 19.474 -2.468 -7.608 1.00 0.00 C ATOM 4132 C ASN A 267 20.739 -3.191 -8.062 1.00 0.00 C ATOM 4133 O ASN A 267 21.843 -2.703 -7.812 1.00 0.00 O ATOM 4134 CB ASN A 267 19.444 -1.033 -8.146 1.00 0.00 C ATOM 4135 CG ASN A 267 19.338 -1.001 -9.664 1.00 0.00 C ATOM 4136 OD1 ASN A 267 18.774 -1.884 -10.288 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.860 0.020 -10.311 1.00 0.00 N ATOM 0 H ASN A 267 19.979 -1.622 -5.786 1.00 0.00 H new ATOM 0 HA ASN A 267 18.587 -2.978 -7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 267 18.599 -0.499 -7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 267 20.347 -0.509 -7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.791 0.069 -11.328 1.00 0.00 H new ATOM 0 HD22 ASN A 267 20.333 0.762 -9.796 1.00 0.00 H new ATOM 4144 N ALA A 268 20.587 -4.366 -8.671 1.00 0.00 N ATOM 4145 CA ALA A 268 21.680 -5.202 -9.162 1.00 0.00 C ATOM 4146 C ALA A 268 22.510 -4.519 -10.254 1.00 0.00 C ATOM 4147 O ALA A 268 23.589 -5.014 -10.558 1.00 0.00 O ATOM 4148 CB ALA A 268 21.098 -6.495 -9.746 1.00 0.00 C ATOM 0 H ALA A 268 19.668 -4.775 -8.842 1.00 0.00 H new ATOM 0 HA ALA A 268 22.336 -5.398 -8.314 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.908 -7.125 -10.115 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.548 -7.029 -8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.424 -6.252 -10.568 1.00 0.00 H new ATOM 4154 N ALA A 269 22.031 -3.422 -10.853 1.00 0.00 N ATOM 4155 CA ALA A 269 22.746 -2.713 -11.907 1.00 0.00 C ATOM 4156 C ALA A 269 24.147 -2.293 -11.462 1.00 0.00 C ATOM 4157 O ALA A 269 25.104 -2.455 -12.220 1.00 0.00 O ATOM 4158 CB ALA A 269 21.942 -1.483 -12.328 1.00 0.00 C ATOM 0 H ALA A 269 21.132 -3.004 -10.615 1.00 0.00 H new ATOM 0 HA ALA A 269 22.861 -3.392 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA A 269 22.476 -0.952 -13.116 1.00 0.00 H new ATOM 0 HB2 ALA A 269 20.966 -1.796 -12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 269 21.811 -0.823 -11.470 1.00 0.00 H new ATOM 4164 N SER A 270 24.259 -1.731 -10.256 1.00 0.00 N ATOM 4165 CA SER A 270 25.538 -1.284 -9.721 1.00 0.00 C ATOM 4166 C SER A 270 26.511 -2.476 -9.566 1.00 0.00 C ATOM 4167 O SER A 270 26.084 -3.633 -9.639 1.00 0.00 O ATOM 4168 CB SER A 270 25.274 -0.411 -8.498 1.00 0.00 C ATOM 4169 OG SER A 270 24.707 0.806 -8.957 1.00 0.00 O ATOM 0 H SER A 270 23.469 -1.576 -9.630 1.00 0.00 H new ATOM 0 HA SER A 270 26.080 -0.634 -10.408 1.00 0.00 H new ATOM 0 HB2 SER A 270 24.596 -0.913 -7.808 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.200 -0.222 -7.955 1.00 0.00 H new ATOM 0 HG SER A 270 23.730 0.747 -8.917 1.00 0.00 H new ATOM 4175 N PRO A 271 27.822 -2.247 -9.383 1.00 0.00 N ATOM 4176 CA PRO A 271 28.808 -3.317 -9.316 1.00 0.00 C ATOM 4177 C PRO A 271 29.093 -3.911 -7.944 1.00 0.00 C ATOM 4178 O PRO A 271 29.514 -5.069 -7.877 1.00 0.00 O ATOM 4179 CB PRO A 271 30.077 -2.665 -9.875 1.00 0.00 C ATOM 4180 CG PRO A 271 29.964 -1.196 -9.474 1.00 0.00 C ATOM 4181 CD PRO A 271 28.471 -0.956 -9.249 1.00 0.00 C ATOM 0 HA PRO A 271 28.429 -4.179 -9.865 1.00 0.00 H new ATOM 0 HB2 PRO A 271 30.974 -3.122 -9.458 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.136 -2.777 -10.958 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.537 -0.989 -8.570 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.355 -0.543 -10.255 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.291 -0.532 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.078 -0.247 -9.977 1.00 0.00 H new ATOM 4189 N ASN A 272 28.895 -3.172 -6.850 1.00 0.00 N ATOM 4190 CA ASN A 272 29.186 -3.675 -5.511 1.00 0.00 C ATOM 4191 C ASN A 272 27.979 -3.500 -4.601 1.00 0.00 C ATOM 4192 O ASN A 272 27.864 -2.490 -3.911 1.00 0.00 O ATOM 4193 CB ASN A 272 30.431 -2.978 -4.930 1.00 0.00 C ATOM 4194 CG ASN A 272 31.772 -3.253 -5.610 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.749 -2.577 -5.328 1.00 0.00 O ATOM 4196 ND2 ASN A 272 31.890 -4.228 -6.499 1.00 0.00 N ATOM 0 H ASN A 272 28.532 -2.219 -6.869 1.00 0.00 H new ATOM 0 HA ASN A 272 29.402 -4.741 -5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.256 -1.902 -4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.519 -3.265 -3.882 1.00 0.00 H new ATOM 0 HD21 ASN A 272 32.791 -4.409 -6.941 1.00 0.00 H new ATOM 0 HD22 ASN A 272 31.080 -4.798 -6.741 1.00 0.00 H new ATOM 4203 N LYS A 273 27.097 -4.504 -4.551 1.00 0.00 N ATOM 4204 CA LYS A 273 25.899 -4.465 -3.702 1.00 0.00 C ATOM 4205 C LYS A 273 26.254 -4.391 -2.219 1.00 0.00 C ATOM 4206 O LYS A 273 25.391 -4.122 -1.380 1.00 0.00 O ATOM 4207 CB LYS A 273 24.974 -5.654 -4.007 1.00 0.00 C ATOM 4208 CG LYS A 273 25.602 -7.015 -3.681 1.00 0.00 C ATOM 4209 CD LYS A 273 24.713 -8.189 -4.102 1.00 0.00 C ATOM 4210 CE LYS A 273 24.769 -8.363 -5.625 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.698 -9.788 -6.005 1.00 0.00 N ATOM 0 H LYS A 273 27.191 -5.362 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 273 25.356 -3.550 -3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.051 -5.542 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.702 -5.631 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.566 -7.096 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.794 -7.075 -2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.045 -9.103 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 273 23.686 -8.011 -3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.944 -7.820 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.691 -7.927 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.738 -9.874 -7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.499 -10.300 -5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.806 -10.196 -5.658 1.00 0.00 H new ATOM 4225 N GLU A 274 27.510 -4.679 -1.886 1.00 0.00 N ATOM 4226 CA GLU A 274 28.014 -4.617 -0.536 1.00 0.00 C ATOM 4227 C GLU A 274 27.985 -3.155 -0.094 1.00 0.00 C ATOM 4228 O GLU A 274 27.575 -2.868 1.020 1.00 0.00 O ATOM 4229 CB GLU A 274 29.445 -5.166 -0.499 1.00 0.00 C ATOM 4230 CG GLU A 274 29.967 -5.088 0.944 1.00 0.00 C ATOM 4231 CD GLU A 274 31.381 -5.628 1.130 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.306 -5.016 0.546 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.534 -6.579 1.929 1.00 0.00 O ATOM 0 H GLU A 274 28.212 -4.967 -2.568 1.00 0.00 H new ATOM 0 HA GLU A 274 27.403 -5.218 0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.463 -6.197 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.088 -4.590 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 274 29.942 -4.049 1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.290 -5.643 1.593 1.00 0.00 H new ATOM 4240 N LEU A 275 28.362 -2.211 -0.961 1.00 0.00 N ATOM 4241 CA LEU A 275 28.382 -0.793 -0.606 1.00 0.00 C ATOM 4242 C LEU A 275 27.002 -0.350 -0.137 1.00 0.00 C ATOM 4243 O LEU A 275 26.876 0.451 0.786 1.00 0.00 O ATOM 4244 CB LEU A 275 28.822 0.074 -1.801 1.00 0.00 C ATOM 4245 CG LEU A 275 30.196 -0.276 -2.398 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.447 0.570 -3.647 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.348 -0.094 -1.412 1.00 0.00 C ATOM 0 H LEU A 275 28.658 -2.407 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 275 29.102 -0.661 0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.071 -0.011 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 275 28.837 1.117 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 275 30.166 -1.335 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.421 0.319 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 275 29.671 0.368 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.428 1.627 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.288 -0.358 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.387 0.945 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.192 -0.739 -0.547 1.00 0.00 H new ATOM 4259 N ALA A 276 25.948 -0.875 -0.769 1.00 0.00 N ATOM 4260 CA ALA A 276 24.594 -0.517 -0.416 1.00 0.00 C ATOM 4261 C ALA A 276 24.226 -1.079 0.940 1.00 0.00 C ATOM 4262 O ALA A 276 23.664 -0.362 1.768 1.00 0.00 O ATOM 4263 CB ALA A 276 23.625 -0.999 -1.502 1.00 0.00 C ATOM 0 H ALA A 276 26.020 -1.551 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 276 24.522 0.569 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 276 22.606 -0.725 -1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 276 23.883 -0.533 -2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.696 -2.082 -1.598 1.00 0.00 H new ATOM 4269 N LYS A 277 24.504 -2.361 1.163 1.00 0.00 N ATOM 4270 CA LYS A 277 24.174 -2.987 2.431 1.00 0.00 C ATOM 4271 C LYS A 277 25.023 -2.416 3.565 1.00 0.00 C ATOM 4272 O LYS A 277 24.534 -2.325 4.685 1.00 0.00 O ATOM 4273 CB LYS A 277 24.195 -4.516 2.260 1.00 0.00 C ATOM 4274 CG LYS A 277 25.534 -5.207 2.533 1.00 0.00 C ATOM 4275 CD LYS A 277 25.861 -5.349 4.026 1.00 0.00 C ATOM 4276 CE LYS A 277 26.532 -6.689 4.327 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.020 -6.720 5.715 1.00 0.00 N ATOM 0 H LYS A 277 24.953 -2.978 0.486 1.00 0.00 H new ATOM 0 HA LYS A 277 23.157 -2.746 2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.446 -4.946 2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 277 23.889 -4.751 1.241 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.522 -6.197 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.330 -4.642 2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.517 -4.535 4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 277 24.945 -5.260 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 277 25.824 -7.502 4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 277 27.362 -6.849 3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.350 -7.679 5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.807 -6.048 5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.249 -6.455 6.360 1.00 0.00 H new ATOM 4291 N GLU A 278 26.258 -2.000 3.289 1.00 0.00 N ATOM 4292 CA GLU A 278 27.149 -1.456 4.305 1.00 0.00 C ATOM 4293 C GLU A 278 26.711 -0.031 4.637 1.00 0.00 C ATOM 4294 O GLU A 278 26.667 0.323 5.811 1.00 0.00 O ATOM 4295 CB GLU A 278 28.621 -1.541 3.866 1.00 0.00 C ATOM 4296 CG GLU A 278 29.193 -2.978 3.867 1.00 0.00 C ATOM 4297 CD GLU A 278 29.225 -3.686 5.230 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.357 -3.018 6.279 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.091 -4.932 5.270 1.00 0.00 O ATOM 0 H GLU A 278 26.666 -2.032 2.355 1.00 0.00 H new ATOM 0 HA GLU A 278 27.080 -2.054 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.716 -1.123 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.224 -0.920 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.604 -3.583 3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.209 -2.944 3.473 1.00 0.00 H new ATOM 4306 N PHE A 279 26.355 0.803 3.656 1.00 0.00 N ATOM 4307 CA PHE A 279 25.898 2.162 3.947 1.00 0.00 C ATOM 4308 C PHE A 279 24.654 2.086 4.830 1.00 0.00 C ATOM 4309 O PHE A 279 24.536 2.796 5.837 1.00 0.00 O ATOM 4310 CB PHE A 279 25.589 2.894 2.635 1.00 0.00 C ATOM 4311 CG PHE A 279 24.851 4.225 2.740 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.048 5.093 3.833 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.954 4.600 1.719 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.329 6.295 3.934 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.265 5.825 1.782 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.435 6.664 2.906 1.00 0.00 C ATOM 0 H PHE A 279 26.374 0.564 2.665 1.00 0.00 H new ATOM 0 HA PHE A 279 26.675 2.716 4.473 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.531 3.069 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 279 24.998 2.228 2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.760 4.831 4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.794 3.940 0.879 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.460 6.934 4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.610 6.122 0.976 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.881 7.588 2.979 1.00 0.00 H new ATOM 4326 N LEU A 280 23.732 1.206 4.442 1.00 0.00 N ATOM 4327 CA LEU A 280 22.497 1.016 5.161 1.00 0.00 C ATOM 4328 C LEU A 280 22.759 0.489 6.563 1.00 0.00 C ATOM 4329 O LEU A 280 22.229 1.073 7.492 1.00 0.00 O ATOM 4330 CB LEU A 280 21.540 0.103 4.378 1.00 0.00 C ATOM 4331 CG LEU A 280 20.640 0.824 3.346 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.294 1.975 2.566 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.145 -0.218 2.339 1.00 0.00 C ATOM 0 H LEU A 280 23.831 0.611 3.620 1.00 0.00 H new ATOM 0 HA LEU A 280 22.010 1.986 5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.128 -0.653 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 280 20.902 -0.423 5.088 1.00 0.00 H new ATOM 0 HG LEU A 280 19.843 1.287 3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.569 2.403 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.628 2.743 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 280 22.149 1.596 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.507 0.265 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.999 -0.675 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.576 -0.987 2.861 1.00 0.00 H new ATOM 4345 N GLU A 281 23.582 -0.540 6.756 1.00 0.00 N ATOM 4346 CA GLU A 281 23.807 -1.088 8.097 1.00 0.00 C ATOM 4347 C GLU A 281 24.794 -0.318 8.991 1.00 0.00 C ATOM 4348 O GLU A 281 24.705 -0.454 10.207 1.00 0.00 O ATOM 4349 CB GLU A 281 24.141 -2.590 7.983 1.00 0.00 C ATOM 4350 CG GLU A 281 24.057 -3.301 9.349 1.00 0.00 C ATOM 4351 CD GLU A 281 23.902 -4.825 9.296 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.060 -5.446 8.222 1.00 0.00 O ATOM 4353 OE2 GLU A 281 23.581 -5.409 10.364 1.00 0.00 O ATOM 0 H GLU A 281 24.100 -1.008 6.012 1.00 0.00 H new ATOM 0 HA GLU A 281 22.870 -0.956 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.452 -3.064 7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.144 -2.709 7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.957 -3.065 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.214 -2.887 9.902 1.00 0.00 H new ATOM 4360 N ASN A 282 25.697 0.518 8.460 1.00 0.00 N ATOM 4361 CA ASN A 282 26.660 1.235 9.303 1.00 0.00 C ATOM 4362 C ASN A 282 26.229 2.656 9.620 1.00 0.00 C ATOM 4363 O ASN A 282 26.776 3.212 10.573 1.00 0.00 O ATOM 4364 CB ASN A 282 28.061 1.299 8.674 1.00 0.00 C ATOM 4365 CG ASN A 282 28.720 -0.063 8.514 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.139 -0.710 9.468 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.833 -0.515 7.283 1.00 0.00 N ATOM 0 H ASN A 282 25.780 0.712 7.462 1.00 0.00 H new ATOM 0 HA ASN A 282 26.694 0.654 10.225 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.990 1.776 7.696 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.699 1.932 9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.275 -1.418 7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.478 0.037 6.502 1.00 0.00 H new ATOM 4374 N TYR A 283 25.318 3.268 8.846 1.00 0.00 N ATOM 4375 CA TYR A 283 24.900 4.633 9.136 1.00 0.00 C ATOM 4376 C TYR A 283 23.407 4.874 8.980 1.00 0.00 C ATOM 4377 O TYR A 283 22.882 5.680 9.738 1.00 0.00 O ATOM 4378 CB TYR A 283 25.754 5.664 8.369 1.00 0.00 C ATOM 4379 CG TYR A 283 26.992 6.084 9.139 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.838 6.766 10.359 1.00 0.00 C ATOM 4381 CD2 TYR A 283 28.285 5.784 8.673 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.958 7.050 11.157 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.412 6.105 9.448 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.250 6.663 10.737 1.00 0.00 C ATOM 4385 OH TYR A 283 30.323 6.894 11.546 1.00 0.00 O ATOM 0 H TYR A 283 24.870 2.844 8.034 1.00 0.00 H new ATOM 0 HA TYR A 283 25.088 4.780 10.199 1.00 0.00 H new ATOM 0 HB2 TYR A 283 26.053 5.241 7.410 1.00 0.00 H new ATOM 0 HB3 TYR A 283 25.148 6.544 8.154 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.855 7.073 10.684 1.00 0.00 H new ATOM 0 HD2 TYR A 283 28.412 5.304 7.714 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.831 7.567 12.097 1.00 0.00 H new ATOM 0 HE2 TYR A 283 30.403 5.925 9.059 1.00 0.00 H new ATOM 0 HH TYR A 283 31.148 6.832 11.021 1.00 0.00 H new ATOM 4395 N LEU A 284 22.694 4.227 8.049 1.00 0.00 N ATOM 4396 CA LEU A 284 21.254 4.489 7.966 1.00 0.00 C ATOM 4397 C LEU A 284 20.487 3.803 9.094 1.00 0.00 C ATOM 4398 O LEU A 284 19.742 4.457 9.812 1.00 0.00 O ATOM 4399 CB LEU A 284 20.665 4.141 6.591 1.00 0.00 C ATOM 4400 CG LEU A 284 19.194 4.571 6.379 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.171 3.583 6.950 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.865 5.969 6.911 1.00 0.00 C ATOM 0 H LEU A 284 23.065 3.555 7.377 1.00 0.00 H new ATOM 0 HA LEU A 284 21.133 5.565 8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.279 4.609 5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.737 3.063 6.444 1.00 0.00 H new ATOM 0 HG LEU A 284 19.107 4.583 5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.163 3.954 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.296 2.612 6.470 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.325 3.480 8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.815 6.192 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.057 6.005 7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.489 6.707 6.406 1.00 0.00 H new ATOM 4414 N LEU A 285 20.616 2.483 9.207 1.00 0.00 N ATOM 4415 CA LEU A 285 19.969 1.592 10.170 1.00 0.00 C ATOM 4416 C LEU A 285 20.462 1.763 11.612 1.00 0.00 C ATOM 4417 O LEU A 285 20.443 0.803 12.384 1.00 0.00 O ATOM 4418 CB LEU A 285 20.084 0.133 9.668 1.00 0.00 C ATOM 4419 CG LEU A 285 19.294 -0.175 8.378 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.669 -1.573 7.878 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.785 -0.107 8.620 1.00 0.00 C ATOM 0 H LEU A 285 21.227 1.965 8.575 1.00 0.00 H new ATOM 0 HA LEU A 285 18.917 1.871 10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.136 -0.095 9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.738 -0.535 10.457 1.00 0.00 H new ATOM 0 HG LEU A 285 19.552 0.575 7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.113 -1.795 6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.738 -1.610 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.423 -2.311 8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.257 -0.329 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.505 -0.837 9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.516 0.893 8.960 1.00 0.00 H new ATOM 4433 N THR A 286 21.008 2.919 11.964 1.00 0.00 N ATOM 4434 CA THR A 286 21.457 3.202 13.314 1.00 0.00 C ATOM 4435 C THR A 286 20.327 4.002 13.945 1.00 0.00 C ATOM 4436 O THR A 286 19.487 4.570 13.239 1.00 0.00 O ATOM 4437 CB THR A 286 22.798 3.942 13.324 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.713 5.153 12.615 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.897 3.071 12.714 1.00 0.00 C ATOM 0 H THR A 286 21.151 3.691 11.313 1.00 0.00 H new ATOM 0 HA THR A 286 21.654 2.293 13.883 1.00 0.00 H new ATOM 0 HB THR A 286 23.046 4.160 14.363 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.828 4.980 11.657 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.842 3.614 12.730 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.996 2.152 13.292 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.637 2.825 11.684 1.00 0.00 H new ATOM 4447 N ASP A 287 20.289 4.066 15.271 1.00 0.00 N ATOM 4448 CA ASP A 287 19.232 4.820 15.940 1.00 0.00 C ATOM 4449 C ASP A 287 19.409 6.299 15.578 1.00 0.00 C ATOM 4450 O ASP A 287 18.440 7.040 15.446 1.00 0.00 O ATOM 4451 CB ASP A 287 19.238 4.552 17.454 1.00 0.00 C ATOM 4452 CG ASP A 287 19.321 3.053 17.774 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.636 2.234 17.122 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.196 2.676 18.588 1.00 0.00 O ATOM 0 H ASP A 287 20.961 3.617 15.894 1.00 0.00 H new ATOM 0 HA ASP A 287 18.247 4.500 15.601 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.084 5.067 17.910 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.334 4.968 17.899 1.00 0.00 H new ATOM 4459 N GLU A 288 20.660 6.719 15.348 1.00 0.00 N ATOM 4460 CA GLU A 288 21.013 8.078 14.976 1.00 0.00 C ATOM 4461 C GLU A 288 20.569 8.393 13.550 1.00 0.00 C ATOM 4462 O GLU A 288 20.000 9.463 13.315 1.00 0.00 O ATOM 4463 CB GLU A 288 22.539 8.266 15.083 1.00 0.00 C ATOM 4464 CG GLU A 288 23.033 8.244 16.530 1.00 0.00 C ATOM 4465 CD GLU A 288 22.354 9.272 17.444 1.00 0.00 C ATOM 4466 OE1 GLU A 288 21.868 10.317 16.946 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.332 9.014 18.676 1.00 0.00 O ATOM 0 H GLU A 288 21.468 6.101 15.420 1.00 0.00 H new ATOM 0 HA GLU A 288 20.502 8.758 15.658 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.039 7.478 14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.818 9.213 14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.873 7.247 16.941 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.108 8.423 16.537 1.00 0.00 H new ATOM 4474 N GLY A 289 20.857 7.501 12.601 1.00 0.00 N ATOM 4475 CA GLY A 289 20.495 7.676 11.204 1.00 0.00 C ATOM 4476 C GLY A 289 18.983 7.713 11.054 1.00 0.00 C ATOM 4477 O GLY A 289 18.436 8.604 10.398 1.00 0.00 O ATOM 0 H GLY A 289 21.353 6.630 12.788 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.928 8.600 10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.907 6.861 10.609 1.00 0.00 H new ATOM 4481 N LEU A 290 18.302 6.760 11.688 1.00 0.00 N ATOM 4482 CA LEU A 290 16.855 6.656 11.656 1.00 0.00 C ATOM 4483 C LEU A 290 16.223 7.893 12.277 1.00 0.00 C ATOM 4484 O LEU A 290 15.228 8.387 11.732 1.00 0.00 O ATOM 4485 CB LEU A 290 16.419 5.368 12.359 1.00 0.00 C ATOM 4486 CG LEU A 290 16.777 4.114 11.544 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.559 2.888 12.412 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.950 3.968 10.256 1.00 0.00 C ATOM 0 H LEU A 290 18.751 6.032 12.244 1.00 0.00 H new ATOM 0 HA LEU A 290 16.510 6.606 10.623 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.894 5.311 13.338 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.343 5.395 12.528 1.00 0.00 H new ATOM 0 HG LEU A 290 17.820 4.213 11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.810 1.991 11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 290 17.196 2.949 13.294 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.515 2.842 12.721 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.253 3.063 9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.892 3.903 10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.118 4.834 9.616 1.00 0.00 H new ATOM 4500 N GLU A 291 16.774 8.402 13.382 1.00 0.00 N ATOM 4501 CA GLU A 291 16.250 9.603 14.020 1.00 0.00 C ATOM 4502 C GLU A 291 16.408 10.799 13.071 1.00 0.00 C ATOM 4503 O GLU A 291 15.464 11.572 12.919 1.00 0.00 O ATOM 4504 CB GLU A 291 16.920 9.867 15.385 1.00 0.00 C ATOM 4505 CG GLU A 291 16.404 11.180 16.003 1.00 0.00 C ATOM 4506 CD GLU A 291 16.756 11.353 17.484 1.00 0.00 C ATOM 4507 OE1 GLU A 291 15.970 10.898 18.352 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.761 12.040 17.773 1.00 0.00 O ATOM 0 H GLU A 291 17.584 7.997 13.851 1.00 0.00 H new ATOM 0 HA GLU A 291 15.190 9.454 14.223 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.717 9.037 16.062 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.002 9.919 15.260 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.815 12.019 15.442 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.321 11.221 15.891 1.00 0.00 H new ATOM 4515 N ALA A 292 17.560 10.938 12.401 1.00 0.00 N ATOM 4516 CA ALA A 292 17.822 12.049 11.489 1.00 0.00 C ATOM 4517 C ALA A 292 16.791 12.135 10.366 1.00 0.00 C ATOM 4518 O ALA A 292 16.330 13.226 10.022 1.00 0.00 O ATOM 4519 CB ALA A 292 19.241 11.961 10.911 1.00 0.00 C ATOM 0 H ALA A 292 18.335 10.280 12.479 1.00 0.00 H new ATOM 0 HA ALA A 292 17.738 12.964 12.075 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.411 12.799 10.235 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.967 11.996 11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.354 11.025 10.364 1.00 0.00 H new ATOM 4525 N VAL A 293 16.429 11.000 9.769 1.00 0.00 N ATOM 4526 CA VAL A 293 15.444 11.000 8.696 1.00 0.00 C ATOM 4527 C VAL A 293 14.053 11.302 9.270 1.00 0.00 C ATOM 4528 O VAL A 293 13.289 12.018 8.621 1.00 0.00 O ATOM 4529 CB VAL A 293 15.492 9.666 7.925 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.542 9.675 6.716 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.899 9.386 7.381 1.00 0.00 C ATOM 0 H VAL A 293 16.800 10.080 10.009 1.00 0.00 H new ATOM 0 HA VAL A 293 15.678 11.786 7.978 1.00 0.00 H new ATOM 0 HB VAL A 293 15.193 8.898 8.639 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.604 8.718 6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.520 9.837 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.828 10.476 6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.899 8.438 6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.194 10.188 6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.605 9.333 8.209 1.00 0.00 H new ATOM 4541 N ASN A 294 13.724 10.775 10.461 1.00 0.00 N ATOM 4542 CA ASN A 294 12.412 11.003 11.083 1.00 0.00 C ATOM 4543 C ASN A 294 12.237 12.461 11.525 1.00 0.00 C ATOM 4544 O ASN A 294 11.110 12.963 11.604 1.00 0.00 O ATOM 4545 CB ASN A 294 12.172 10.049 12.256 1.00 0.00 C ATOM 4546 CG ASN A 294 10.762 10.209 12.824 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.765 10.128 12.110 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.636 10.399 14.124 1.00 0.00 N ATOM 0 H ASN A 294 14.350 10.188 11.012 1.00 0.00 H new ATOM 0 HA ASN A 294 11.661 10.795 10.321 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.319 9.020 11.927 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.906 10.241 13.039 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.708 10.479 14.540 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.466 10.466 14.713 1.00 0.00 H new ATOM 4555 N LYS A 295 13.348 13.149 11.819 1.00 0.00 N ATOM 4556 CA LYS A 295 13.334 14.547 12.224 1.00 0.00 C ATOM 4557 C LYS A 295 12.857 15.341 11.018 1.00 0.00 C ATOM 4558 O LYS A 295 11.904 16.110 11.131 1.00 0.00 O ATOM 4559 CB LYS A 295 14.730 14.997 12.700 1.00 0.00 C ATOM 4560 CG LYS A 295 14.983 14.634 14.175 1.00 0.00 C ATOM 4561 CD LYS A 295 16.459 14.707 14.592 1.00 0.00 C ATOM 4562 CE LYS A 295 17.076 16.093 14.375 1.00 0.00 C ATOM 4563 NZ LYS A 295 18.528 16.098 14.649 1.00 0.00 N ATOM 0 H LYS A 295 14.283 12.743 11.780 1.00 0.00 H new ATOM 0 HA LYS A 295 12.667 14.710 13.070 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.493 14.531 12.076 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.827 16.075 12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.404 15.306 14.808 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.614 13.625 14.359 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.547 14.437 15.644 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.028 13.970 14.025 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.899 16.413 13.348 1.00 0.00 H new ATOM 0 HE3 LYS A 295 16.582 16.816 15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.908 17.053 14.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.696 15.818 15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.004 15.427 14.013 1.00 0.00 H new ATOM 4577 N ASP A 296 13.471 15.124 9.851 1.00 0.00 N ATOM 4578 CA ASP A 296 13.102 15.829 8.627 1.00 0.00 C ATOM 4579 C ASP A 296 11.661 15.548 8.211 1.00 0.00 C ATOM 4580 O ASP A 296 10.917 16.495 7.952 1.00 0.00 O ATOM 4581 CB ASP A 296 14.082 15.524 7.484 1.00 0.00 C ATOM 4582 CG ASP A 296 15.024 16.708 7.288 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.653 17.712 6.633 1.00 0.00 O ATOM 4584 OD2 ASP A 296 16.153 16.658 7.807 1.00 0.00 O ATOM 0 H ASP A 296 14.234 14.457 9.732 1.00 0.00 H new ATOM 0 HA ASP A 296 13.168 16.895 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.654 14.625 7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.533 15.327 6.563 1.00 0.00 H new ATOM 4589 N LYS A 297 11.251 14.276 8.103 1.00 0.00 N ATOM 4590 CA LYS A 297 9.881 13.911 7.717 1.00 0.00 C ATOM 4591 C LYS A 297 9.423 12.714 8.544 1.00 0.00 C ATOM 4592 O LYS A 297 10.242 11.848 8.835 1.00 0.00 O ATOM 4593 CB LYS A 297 9.787 13.571 6.219 1.00 0.00 C ATOM 4594 CG LYS A 297 10.127 14.728 5.269 1.00 0.00 C ATOM 4595 CD LYS A 297 9.148 15.907 5.294 1.00 0.00 C ATOM 4596 CE LYS A 297 8.076 15.803 4.207 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.995 14.843 4.495 1.00 0.00 N ATOM 0 H LYS A 297 11.857 13.475 8.280 1.00 0.00 H new ATOM 0 HA LYS A 297 9.235 14.768 7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.458 12.738 6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.775 13.228 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 297 11.122 15.098 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.175 14.339 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.667 15.954 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.701 16.837 5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.636 16.789 4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.555 15.519 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.241 14.947 3.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.372 13.874 4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.608 15.030 5.442 1.00 0.00 H new ATOM 4611 N PRO A 298 8.126 12.609 8.872 1.00 0.00 N ATOM 4612 CA PRO A 298 7.614 11.512 9.676 1.00 0.00 C ATOM 4613 C PRO A 298 7.761 10.180 8.944 1.00 0.00 C ATOM 4614 O PRO A 298 7.288 10.021 7.811 1.00 0.00 O ATOM 4615 CB PRO A 298 6.161 11.868 9.993 1.00 0.00 C ATOM 4616 CG PRO A 298 5.759 12.832 8.880 1.00 0.00 C ATOM 4617 CD PRO A 298 7.067 13.556 8.565 1.00 0.00 C ATOM 0 HA PRO A 298 8.176 11.383 10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.527 10.982 10.000 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.070 12.333 10.975 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.370 12.304 8.009 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.983 13.524 9.206 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.104 13.859 7.519 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.167 14.462 9.163 1.00 0.00 H new ATOM 4625 N LEU A 299 8.449 9.229 9.573 1.00 0.00 N ATOM 4626 CA LEU A 299 8.691 7.892 9.045 1.00 0.00 C ATOM 4627 C LEU A 299 7.659 6.873 9.534 1.00 0.00 C ATOM 4628 O LEU A 299 7.621 5.779 8.976 1.00 0.00 O ATOM 4629 CB LEU A 299 10.117 7.430 9.402 1.00 0.00 C ATOM 4630 CG LEU A 299 11.223 8.037 8.515 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.586 7.516 8.975 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.064 7.664 7.036 1.00 0.00 C ATOM 0 H LEU A 299 8.865 9.374 10.493 1.00 0.00 H new ATOM 0 HA LEU A 299 8.590 7.949 7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.320 7.687 10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.163 6.344 9.327 1.00 0.00 H new ATOM 0 HG LEU A 299 11.145 9.120 8.613 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.369 7.944 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.754 7.803 10.013 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.607 6.429 8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.869 8.118 6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.106 6.580 6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.104 8.029 6.670 1.00 0.00 H new ATOM 4644 N GLY A 300 6.760 7.220 10.460 1.00 0.00 N ATOM 4645 CA GLY A 300 5.759 6.315 10.999 1.00 0.00 C ATOM 4646 C GLY A 300 6.506 5.200 11.714 1.00 0.00 C ATOM 4647 O GLY A 300 7.479 5.457 12.424 1.00 0.00 O ATOM 0 H GLY A 300 6.713 8.158 10.859 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.097 6.839 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.135 5.911 10.202 1.00 0.00 H new ATOM 4651 N ALA A 301 6.002 3.976 11.602 1.00 0.00 N ATOM 4652 CA ALA A 301 6.649 2.828 12.216 1.00 0.00 C ATOM 4653 C ALA A 301 7.833 2.396 11.331 1.00 0.00 C ATOM 4654 O ALA A 301 8.075 2.968 10.265 1.00 0.00 O ATOM 4655 CB ALA A 301 5.618 1.741 12.479 1.00 0.00 C ATOM 0 H ALA A 301 5.147 3.756 11.091 1.00 0.00 H new ATOM 0 HA ALA A 301 7.068 3.071 13.192 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.105 0.881 12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 301 4.848 2.124 13.149 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.161 1.438 11.537 1.00 0.00 H new ATOM 4661 N VAL A 302 8.606 1.398 11.758 1.00 0.00 N ATOM 4662 CA VAL A 302 9.793 0.940 11.028 1.00 0.00 C ATOM 4663 C VAL A 302 9.997 -0.562 11.113 1.00 0.00 C ATOM 4664 O VAL A 302 9.564 -1.219 12.061 1.00 0.00 O ATOM 4665 CB VAL A 302 11.068 1.655 11.544 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.093 3.135 11.148 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.290 1.499 13.058 1.00 0.00 C ATOM 0 H VAL A 302 8.429 0.882 12.620 1.00 0.00 H new ATOM 0 HA VAL A 302 9.619 1.195 9.983 1.00 0.00 H new ATOM 0 HB VAL A 302 11.898 1.149 11.051 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.003 3.598 11.529 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.070 3.221 10.062 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.224 3.640 11.571 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.200 2.024 13.348 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.440 1.920 13.596 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.387 0.442 13.304 1.00 0.00 H new ATOM 4677 N ALA A 303 10.727 -1.096 10.132 1.00 0.00 N ATOM 4678 CA ALA A 303 11.011 -2.516 10.096 1.00 0.00 C ATOM 4679 C ALA A 303 12.190 -2.921 10.983 1.00 0.00 C ATOM 4680 O ALA A 303 12.287 -4.096 11.342 1.00 0.00 O ATOM 4681 CB ALA A 303 11.336 -2.954 8.676 1.00 0.00 C ATOM 0 H ALA A 303 11.127 -0.563 9.360 1.00 0.00 H new ATOM 0 HA ALA A 303 10.112 -3.004 10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.547 -4.023 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.485 -2.745 8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.209 -2.408 8.317 1.00 0.00 H new ATOM 4687 N LEU A 304 13.132 -2.017 11.273 1.00 0.00 N ATOM 4688 CA LEU A 304 14.283 -2.348 12.107 1.00 0.00 C ATOM 4689 C LEU A 304 13.801 -2.490 13.541 1.00 0.00 C ATOM 4690 O LEU A 304 13.428 -1.496 14.157 1.00 0.00 O ATOM 4691 CB LEU A 304 15.394 -1.293 11.982 1.00 0.00 C ATOM 4692 CG LEU A 304 16.684 -1.752 12.694 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.428 -2.826 11.883 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.614 -0.563 12.918 1.00 0.00 C ATOM 0 H LEU A 304 13.116 -1.053 10.941 1.00 0.00 H new ATOM 0 HA LEU A 304 14.722 -3.288 11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.604 -1.106 10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.054 -0.351 12.412 1.00 0.00 H new ATOM 0 HG LEU A 304 16.391 -2.182 13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.331 -3.124 12.416 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.782 -3.694 11.750 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.699 -2.422 10.907 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.520 -0.900 13.421 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.876 -0.120 11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 304 17.111 0.181 13.536 1.00 0.00 H new ATOM 4706 N LYS A 305 13.824 -3.715 14.065 1.00 0.00 N ATOM 4707 CA LYS A 305 13.367 -4.004 15.423 1.00 0.00 C ATOM 4708 C LYS A 305 14.090 -3.189 16.490 1.00 0.00 C ATOM 4709 O LYS A 305 13.452 -2.792 17.462 1.00 0.00 O ATOM 4710 CB LYS A 305 13.461 -5.503 15.714 1.00 0.00 C ATOM 4711 CG LYS A 305 12.641 -6.302 14.691 1.00 0.00 C ATOM 4712 CD LYS A 305 12.330 -7.708 15.193 1.00 0.00 C ATOM 4713 CE LYS A 305 13.557 -8.610 15.146 1.00 0.00 C ATOM 4714 NZ LYS A 305 13.524 -9.607 16.222 1.00 0.00 N ATOM 0 H LYS A 305 14.160 -4.535 13.560 1.00 0.00 H new ATOM 0 HA LYS A 305 12.322 -3.699 15.471 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.503 -5.821 15.682 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.096 -5.708 16.721 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.710 -5.776 14.481 1.00 0.00 H new ATOM 0 HG3 LYS A 305 13.191 -6.364 13.752 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.957 -7.655 16.216 1.00 0.00 H new ATOM 0 HD3 LYS A 305 11.536 -8.143 14.587 1.00 0.00 H new ATOM 0 HE2 LYS A 305 13.604 -9.114 14.181 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.460 -8.005 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 14.372 -10.207 16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.503 -9.124 17.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.674 -10.198 16.122 1.00 0.00 H new ATOM 4728 N SER A 306 15.370 -2.886 16.281 1.00 0.00 N ATOM 4729 CA SER A 306 16.201 -2.112 17.192 1.00 0.00 C ATOM 4730 C SER A 306 15.540 -0.765 17.502 1.00 0.00 C ATOM 4731 O SER A 306 15.247 -0.460 18.655 1.00 0.00 O ATOM 4732 CB SER A 306 17.591 -1.930 16.556 1.00 0.00 C ATOM 4733 OG SER A 306 17.998 -3.120 15.896 1.00 0.00 O ATOM 0 H SER A 306 15.871 -3.184 15.444 1.00 0.00 H new ATOM 0 HA SER A 306 16.313 -2.639 18.139 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.567 -1.104 15.845 1.00 0.00 H new ATOM 0 HB3 SER A 306 18.317 -1.668 17.325 1.00 0.00 H new ATOM 0 HG SER A 306 18.195 -3.812 16.561 1.00 0.00 H new ATOM 4739 N TYR A 307 15.264 0.010 16.449 1.00 0.00 N ATOM 4740 CA TYR A 307 14.657 1.326 16.554 1.00 0.00 C ATOM 4741 C TYR A 307 13.138 1.256 16.723 1.00 0.00 C ATOM 4742 O TYR A 307 12.514 2.261 17.054 1.00 0.00 O ATOM 4743 CB TYR A 307 15.065 2.169 15.343 1.00 0.00 C ATOM 4744 CG TYR A 307 14.924 3.665 15.554 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.704 4.296 16.539 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.014 4.427 14.797 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.539 5.664 16.811 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.850 5.801 15.057 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.594 6.419 16.086 1.00 0.00 C ATOM 4750 OH TYR A 307 14.374 7.720 16.423 1.00 0.00 O ATOM 0 H TYR A 307 15.462 -0.270 15.488 1.00 0.00 H new ATOM 0 HA TYR A 307 15.028 1.808 17.459 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.101 1.945 15.090 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.457 1.875 14.487 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.436 3.724 17.091 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.439 3.956 14.013 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.136 6.138 17.576 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.155 6.382 14.469 1.00 0.00 H new ATOM 0 HH TYR A 307 13.695 8.102 15.828 1.00 0.00 H new ATOM 4760 N GLU A 308 12.508 0.100 16.497 1.00 0.00 N ATOM 4761 CA GLU A 308 11.066 -0.035 16.675 1.00 0.00 C ATOM 4762 C GLU A 308 10.759 0.197 18.159 1.00 0.00 C ATOM 4763 O GLU A 308 9.737 0.794 18.479 1.00 0.00 O ATOM 4764 CB GLU A 308 10.589 -1.397 16.145 1.00 0.00 C ATOM 4765 CG GLU A 308 9.067 -1.616 16.233 1.00 0.00 C ATOM 4766 CD GLU A 308 8.551 -2.104 17.602 1.00 0.00 C ATOM 4767 OE1 GLU A 308 9.356 -2.532 18.459 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.317 -2.077 17.827 1.00 0.00 O ATOM 0 H GLU A 308 12.976 -0.753 16.191 1.00 0.00 H new ATOM 0 HA GLU A 308 10.515 0.706 16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.899 -1.497 15.105 1.00 0.00 H new ATOM 0 HB3 GLU A 308 11.090 -2.187 16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.567 -0.679 15.987 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.776 -2.342 15.473 1.00 0.00 H new ATOM 4775 N GLU A 309 11.668 -0.195 19.062 1.00 0.00 N ATOM 4776 CA GLU A 309 11.501 -0.012 20.504 1.00 0.00 C ATOM 4777 C GLU A 309 11.591 1.468 20.891 1.00 0.00 C ATOM 4778 O GLU A 309 11.184 1.851 21.987 1.00 0.00 O ATOM 4779 CB GLU A 309 12.576 -0.786 21.279 1.00 0.00 C ATOM 4780 CG GLU A 309 12.574 -2.300 21.026 1.00 0.00 C ATOM 4781 CD GLU A 309 13.530 -3.039 21.966 1.00 0.00 C ATOM 4782 OE1 GLU A 309 14.624 -2.513 22.272 1.00 0.00 O ATOM 4783 OE2 GLU A 309 13.191 -4.139 22.458 1.00 0.00 O ATOM 0 H GLU A 309 12.544 -0.651 18.807 1.00 0.00 H new ATOM 0 HA GLU A 309 10.513 -0.393 20.762 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.555 -0.387 21.014 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.437 -0.608 22.345 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.564 -2.688 21.157 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.859 -2.495 19.992 1.00 0.00 H new ATOM 4790 N GLU A 310 12.139 2.302 20.008 1.00 0.00 N ATOM 4791 CA GLU A 310 12.321 3.728 20.198 1.00 0.00 C ATOM 4792 C GLU A 310 11.128 4.476 19.604 1.00 0.00 C ATOM 4793 O GLU A 310 10.550 5.367 20.228 1.00 0.00 O ATOM 4794 CB GLU A 310 13.633 4.167 19.525 1.00 0.00 C ATOM 4795 CG GLU A 310 14.854 3.306 19.905 1.00 0.00 C ATOM 4796 CD GLU A 310 15.141 3.333 21.403 1.00 0.00 C ATOM 4797 OE1 GLU A 310 15.344 4.447 21.938 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.257 2.279 22.068 1.00 0.00 O ATOM 0 H GLU A 310 12.481 1.981 19.102 1.00 0.00 H new ATOM 0 HA GLU A 310 12.380 3.960 21.261 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.502 4.136 18.443 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.836 5.204 19.791 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.682 2.277 19.589 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.730 3.663 19.363 1.00 0.00 H new ATOM 4805 N LEU A 311 10.723 4.108 18.391 1.00 0.00 N ATOM 4806 CA LEU A 311 9.597 4.737 17.725 1.00 0.00 C ATOM 4807 C LEU A 311 8.288 4.376 18.431 1.00 0.00 C ATOM 4808 O LEU A 311 7.422 5.242 18.559 1.00 0.00 O ATOM 4809 CB LEU A 311 9.615 4.399 16.228 1.00 0.00 C ATOM 4810 CG LEU A 311 10.295 5.519 15.418 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.550 5.014 14.002 1.00 0.00 C ATOM 4812 CD2 LEU A 311 9.468 6.808 15.310 1.00 0.00 C ATOM 0 H LEU A 311 11.167 3.368 17.848 1.00 0.00 H new ATOM 0 HA LEU A 311 9.680 5.822 17.792 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.143 3.459 16.070 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.595 4.255 15.872 1.00 0.00 H new ATOM 0 HG LEU A 311 11.213 5.766 15.952 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.031 5.798 13.417 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.199 4.139 14.039 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.602 4.744 13.536 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.018 7.545 14.725 1.00 0.00 H new ATOM 0 HD22 LEU A 311 8.518 6.591 14.821 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.280 7.204 16.308 1.00 0.00 H new ATOM 4824 N ALA A 312 8.165 3.162 18.977 1.00 0.00 N ATOM 4825 CA ALA A 312 6.968 2.688 19.676 1.00 0.00 C ATOM 4826 C ALA A 312 6.607 3.493 20.935 1.00 0.00 C ATOM 4827 O ALA A 312 5.469 3.390 21.405 1.00 0.00 O ATOM 4828 CB ALA A 312 7.147 1.214 20.051 1.00 0.00 C ATOM 0 H ALA A 312 8.911 2.467 18.944 1.00 0.00 H new ATOM 0 HA ALA A 312 6.140 2.825 18.981 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.257 0.860 20.571 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.297 0.624 19.147 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.014 1.107 20.702 1.00 0.00 H new ATOM 4834 N LYS A 313 7.532 4.306 21.474 1.00 0.00 N ATOM 4835 CA LYS A 313 7.286 5.116 22.670 1.00 0.00 C ATOM 4836 C LYS A 313 6.044 5.983 22.488 1.00 0.00 C ATOM 4837 O LYS A 313 5.335 6.265 23.458 1.00 0.00 O ATOM 4838 CB LYS A 313 8.453 6.081 22.949 1.00 0.00 C ATOM 4839 CG LYS A 313 9.846 5.493 23.236 1.00 0.00 C ATOM 4840 CD LYS A 313 10.886 6.628 23.107 1.00 0.00 C ATOM 4841 CE LYS A 313 12.354 6.187 23.091 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.814 5.633 24.377 1.00 0.00 N ATOM 0 H LYS A 313 8.470 4.417 21.089 1.00 0.00 H new ATOM 0 HA LYS A 313 7.164 4.414 23.495 1.00 0.00 H new ATOM 0 HB2 LYS A 313 8.545 6.745 22.090 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.173 6.700 23.802 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.877 5.061 24.236 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.071 4.690 22.535 1.00 0.00 H new ATOM 0 HD2 LYS A 313 10.682 7.180 22.190 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.743 7.322 23.935 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.492 5.438 22.311 1.00 0.00 H new ATOM 0 HE3 LYS A 313 12.979 7.040 22.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.813 5.355 24.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.713 6.353 25.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.241 4.800 24.621 1.00 0.00 H new ATOM 4856 N ASP A 314 5.818 6.448 21.259 1.00 0.00 N ATOM 4857 CA ASP A 314 4.707 7.309 20.911 1.00 0.00 C ATOM 4858 C ASP A 314 3.521 6.475 20.418 1.00 0.00 C ATOM 4859 O ASP A 314 3.711 5.573 19.595 1.00 0.00 O ATOM 4860 CB ASP A 314 5.199 8.294 19.856 1.00 0.00 C ATOM 4861 CG ASP A 314 4.252 9.473 19.727 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.316 9.401 18.902 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.469 10.496 20.413 1.00 0.00 O ATOM 0 H ASP A 314 6.420 6.227 20.466 1.00 0.00 H new ATOM 0 HA ASP A 314 4.353 7.863 21.780 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.194 8.650 20.122 1.00 0.00 H new ATOM 0 HB3 ASP A 314 5.288 7.788 18.895 1.00 0.00 H new ATOM 4868 N PRO A 315 2.281 6.768 20.853 1.00 0.00 N ATOM 4869 CA PRO A 315 1.110 6.000 20.448 1.00 0.00 C ATOM 4870 C PRO A 315 0.823 6.029 18.954 1.00 0.00 C ATOM 4871 O PRO A 315 0.152 5.120 18.467 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.068 6.558 21.245 1.00 0.00 C ATOM 4873 CG PRO A 315 0.393 7.941 21.702 1.00 0.00 C ATOM 4874 CD PRO A 315 1.910 7.806 21.803 1.00 0.00 C ATOM 0 HA PRO A 315 1.291 4.946 20.659 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.966 6.623 20.631 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.309 5.920 22.095 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.107 8.714 20.988 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.049 8.213 22.661 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.403 8.748 21.564 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.212 7.536 22.815 1.00 0.00 H new ATOM 4882 N ARG A 316 1.294 7.043 18.217 1.00 0.00 N ATOM 4883 CA ARG A 316 1.053 7.104 16.781 1.00 0.00 C ATOM 4884 C ARG A 316 1.599 5.852 16.115 1.00 0.00 C ATOM 4885 O ARG A 316 0.919 5.273 15.274 1.00 0.00 O ATOM 4886 CB ARG A 316 1.759 8.315 16.160 1.00 0.00 C ATOM 4887 CG ARG A 316 0.961 9.616 16.152 1.00 0.00 C ATOM 4888 CD ARG A 316 0.473 10.152 17.508 1.00 0.00 C ATOM 4889 NE ARG A 316 0.407 11.627 17.498 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.364 12.473 17.905 1.00 0.00 C ATOM 4891 NH1 ARG A 316 2.454 12.044 18.530 1.00 0.00 N ATOM 4892 NH2 ARG A 316 1.221 13.778 17.692 1.00 0.00 N ATOM 0 H ARG A 316 1.837 7.821 18.591 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.023 7.187 16.626 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.690 8.485 16.700 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.027 8.068 15.133 1.00 0.00 H new ATOM 0 HG2 ARG A 316 1.576 10.386 15.686 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.090 9.474 15.512 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.511 9.741 17.733 1.00 0.00 H new ATOM 0 HD3 ARG A 316 1.146 9.819 18.299 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.454 12.045 17.146 1.00 0.00 H new ATOM 0 HH11 ARG A 316 2.579 11.048 18.711 1.00 0.00 H new ATOM 0 HH12 ARG A 316 3.166 12.710 18.829 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.387 14.130 17.222 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.945 14.427 17.999 1.00 0.00 H new ATOM 4906 N ILE A 317 2.833 5.482 16.443 1.00 0.00 N ATOM 4907 CA ILE A 317 3.531 4.333 15.899 1.00 0.00 C ATOM 4908 C ILE A 317 2.860 3.059 16.377 1.00 0.00 C ATOM 4909 O ILE A 317 2.359 2.286 15.559 1.00 0.00 O ATOM 4910 CB ILE A 317 5.023 4.399 16.308 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.750 5.507 15.500 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.759 3.073 16.047 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.655 6.934 16.046 1.00 0.00 C ATOM 0 H ILE A 317 3.392 5.998 17.122 1.00 0.00 H new ATOM 0 HA ILE A 317 3.485 4.339 14.810 1.00 0.00 H new ATOM 0 HB ILE A 317 5.042 4.612 17.377 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.804 5.240 15.429 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.352 5.504 14.485 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.802 3.170 16.350 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.287 2.276 16.621 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.711 2.833 14.985 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.204 7.611 15.392 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.609 7.238 16.089 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.084 6.970 17.047 1.00 0.00 H new ATOM 4925 N ALA A 318 2.807 2.883 17.696 1.00 0.00 N ATOM 4926 CA ALA A 318 2.248 1.693 18.291 1.00 0.00 C ATOM 4927 C ALA A 318 0.846 1.343 17.788 1.00 0.00 C ATOM 4928 O ALA A 318 0.605 0.192 17.433 1.00 0.00 O ATOM 4929 CB ALA A 318 2.293 1.810 19.809 1.00 0.00 C ATOM 0 H ALA A 318 3.152 3.565 18.372 1.00 0.00 H new ATOM 0 HA ALA A 318 2.869 0.856 17.973 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.870 0.910 20.256 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.327 1.926 20.135 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.714 2.678 20.124 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.083 2.304 17.710 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.443 2.015 17.252 1.00 0.00 C ATOM 4937 C ALA A 319 -1.475 1.420 15.838 1.00 0.00 C ATOM 4938 O ALA A 319 -2.306 0.546 15.559 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.305 3.273 17.340 1.00 0.00 C ATOM 0 H ALA A 319 0.082 3.280 17.956 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.856 1.254 17.914 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.315 3.047 16.997 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.341 3.617 18.373 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.875 4.053 16.712 1.00 0.00 H new ATOM 4945 N THR A 320 -0.603 1.898 14.949 1.00 0.00 N ATOM 4946 CA THR A 320 -0.491 1.419 13.578 1.00 0.00 C ATOM 4947 C THR A 320 0.065 -0.007 13.593 1.00 0.00 C ATOM 4948 O THR A 320 -0.400 -0.837 12.805 1.00 0.00 O ATOM 4949 CB THR A 320 0.410 2.397 12.802 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.179 3.683 12.856 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.649 2.082 11.325 1.00 0.00 C ATOM 0 H THR A 320 0.057 2.644 15.170 1.00 0.00 H new ATOM 0 HA THR A 320 -1.460 1.383 13.081 1.00 0.00 H new ATOM 0 HB THR A 320 1.382 2.320 13.289 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.188 4.179 13.617 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.298 2.843 10.891 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.124 1.105 11.234 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.304 2.073 10.796 1.00 0.00 H new ATOM 4959 N MET A 321 0.998 -0.298 14.509 1.00 0.00 N ATOM 4960 CA MET A 321 1.626 -1.598 14.651 1.00 0.00 C ATOM 4961 C MET A 321 0.599 -2.621 15.097 1.00 0.00 C ATOM 4962 O MET A 321 0.484 -3.664 14.464 1.00 0.00 O ATOM 4963 CB MET A 321 2.811 -1.515 15.625 1.00 0.00 C ATOM 4964 CG MET A 321 3.748 -2.716 15.472 1.00 0.00 C ATOM 4965 SD MET A 321 4.685 -2.742 13.914 1.00 0.00 S ATOM 4966 CE MET A 321 6.228 -3.450 14.540 1.00 0.00 C ATOM 0 H MET A 321 1.338 0.387 15.183 1.00 0.00 H new ATOM 0 HA MET A 321 2.020 -1.918 13.686 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.366 -0.594 15.447 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.439 -1.470 16.649 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.451 -2.722 16.305 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.161 -3.631 15.544 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.002 -3.367 13.777 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.540 -2.910 15.434 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.073 -4.500 14.787 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.206 -2.326 16.120 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.214 -3.271 16.591 1.00 0.00 C ATOM 4978 C GLU A 322 -2.189 -3.622 15.459 1.00 0.00 C ATOM 4979 O GLU A 322 -2.623 -4.772 15.336 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.960 -2.706 17.799 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.065 -2.376 18.998 1.00 0.00 C ATOM 4982 CD GLU A 322 -0.174 -3.550 19.421 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -0.740 -4.629 19.725 1.00 0.00 O ATOM 4984 OE2 GLU A 322 1.061 -3.382 19.507 1.00 0.00 O ATOM 0 H GLU A 322 -0.178 -1.445 16.634 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.711 -4.186 16.904 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.487 -1.802 17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.716 -3.426 18.113 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.436 -1.521 18.751 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.690 -2.079 19.840 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.527 -2.630 14.625 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.417 -2.829 13.487 1.00 0.00 C ATOM 4993 C ASN A 323 -2.693 -3.684 12.445 1.00 0.00 C ATOM 4994 O ASN A 323 -3.312 -4.546 11.836 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.909 -1.501 12.895 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.190 -1.003 13.558 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.618 -1.470 14.611 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -5.838 -0.021 12.958 1.00 0.00 N ATOM 0 H ASN A 323 -2.190 -1.673 14.724 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.314 -3.349 13.824 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.130 -0.747 13.006 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.082 -1.626 11.826 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.695 0.351 13.369 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.482 0.366 12.084 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.383 -3.500 12.254 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.592 -4.285 11.314 1.00 0.00 C ATOM 5007 C ALA A 324 -0.623 -5.778 11.686 1.00 0.00 C ATOM 5008 O ALA A 324 -0.629 -6.639 10.805 1.00 0.00 O ATOM 5009 CB ALA A 324 0.853 -3.762 11.264 1.00 0.00 C ATOM 0 H ALA A 324 -0.841 -2.795 12.754 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.030 -4.179 10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.431 -4.358 10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.852 -2.720 10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.301 -3.837 12.255 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.107 -9.591 0.212 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.610 -10.942 0.007 1.00 0.00 C ATOM 5114 C PRO A 331 -2.290 -11.503 -1.387 1.00 0.00 C ATOM 5115 O PRO A 331 -3.083 -11.391 -2.321 1.00 0.00 O ATOM 5116 CB PRO A 331 -4.106 -10.841 0.312 1.00 0.00 C ATOM 5117 CG PRO A 331 -4.464 -9.406 -0.042 1.00 0.00 C ATOM 5118 CD PRO A 331 -3.210 -8.649 0.375 1.00 0.00 C ATOM 0 HA PRO A 331 -2.122 -11.666 0.660 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.682 -11.552 -0.280 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.314 -11.056 1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -4.675 -9.290 -1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.346 -9.061 0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.063 -7.764 -0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.284 -8.308 1.408 1.00 0.00 H new ATOM 5126 N ASN A 332 -1.119 -12.127 -1.538 1.00 0.00 N ATOM 5127 CA ASN A 332 -0.667 -12.737 -2.789 1.00 0.00 C ATOM 5128 C ASN A 332 -1.330 -14.117 -2.881 1.00 0.00 C ATOM 5129 O ASN A 332 -0.695 -15.150 -2.660 1.00 0.00 O ATOM 5130 CB ASN A 332 0.872 -12.792 -2.838 1.00 0.00 C ATOM 5131 CG ASN A 332 1.386 -13.334 -4.172 1.00 0.00 C ATOM 5132 OD1 ASN A 332 1.567 -12.588 -5.135 1.00 0.00 O ATOM 5133 ND2 ASN A 332 1.634 -14.627 -4.258 1.00 0.00 N ATOM 0 H ASN A 332 -0.446 -12.224 -0.778 1.00 0.00 H new ATOM 0 HA ASN A 332 -0.960 -12.147 -3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 332 1.275 -11.793 -2.674 1.00 0.00 H new ATOM 0 HB3 ASN A 332 1.238 -13.421 -2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 332 1.981 -15.023 -5.132 1.00 0.00 H new ATOM 0 HD22 ASN A 332 1.479 -15.231 -3.451 1.00 0.00 H new ATOM 5140 N ILE A 333 -2.630 -14.127 -3.174 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.478 -15.313 -3.300 1.00 0.00 C ATOM 5142 C ILE A 333 -4.304 -15.230 -4.587 1.00 0.00 C ATOM 5143 O ILE A 333 -4.557 -14.125 -5.079 1.00 0.00 O ATOM 5144 CB ILE A 333 -4.404 -15.423 -2.067 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -5.191 -14.119 -1.816 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.606 -15.819 -0.815 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -6.527 -14.367 -1.128 1.00 0.00 C ATOM 0 H ILE A 333 -3.147 -13.263 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 333 -2.851 -16.203 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 333 -5.129 -16.208 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -4.589 -13.448 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -5.364 -13.614 -2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -4.280 -15.890 0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -3.126 -16.784 -0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -2.845 -15.065 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -7.039 -13.417 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -7.143 -15.015 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -6.356 -14.846 -0.164 1.00 0.00 H new ATOM 5159 N PRO A 334 -4.791 -16.359 -5.128 1.00 0.00 N ATOM 5160 CA PRO A 334 -5.590 -16.348 -6.347 1.00 0.00 C ATOM 5161 C PRO A 334 -6.983 -15.755 -6.108 1.00 0.00 C ATOM 5162 O PRO A 334 -7.501 -15.032 -6.953 1.00 0.00 O ATOM 5163 CB PRO A 334 -5.651 -17.814 -6.788 1.00 0.00 C ATOM 5164 CG PRO A 334 -5.513 -18.596 -5.483 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.570 -17.725 -4.663 1.00 0.00 C ATOM 0 HA PRO A 334 -5.151 -15.715 -7.119 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -6.590 -18.041 -7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.849 -18.055 -7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -6.475 -18.728 -4.987 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -5.101 -19.591 -5.650 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.781 -17.815 -3.597 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -3.533 -18.026 -4.809 1.00 0.00 H new ATOM 5173 N GLN A 335 -7.569 -15.962 -4.922 1.00 0.00 N ATOM 5174 CA GLN A 335 -8.904 -15.471 -4.593 1.00 0.00 C ATOM 5175 C GLN A 335 -9.095 -13.953 -4.714 1.00 0.00 C ATOM 5176 O GLN A 335 -10.236 -13.492 -4.806 1.00 0.00 O ATOM 5177 CB GLN A 335 -9.329 -16.031 -3.222 1.00 0.00 C ATOM 5178 CG GLN A 335 -10.758 -16.590 -3.226 1.00 0.00 C ATOM 5179 CD GLN A 335 -10.895 -17.657 -4.304 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -11.537 -17.428 -5.327 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -10.192 -18.767 -4.162 1.00 0.00 N ATOM 0 H GLN A 335 -7.124 -16.478 -4.163 1.00 0.00 H new ATOM 0 HA GLN A 335 -9.578 -15.850 -5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -8.636 -16.819 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -9.254 -15.242 -2.473 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -10.994 -17.014 -2.250 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -11.472 -15.786 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.668 -18.932 -3.303 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.173 -19.458 -4.912 1.00 0.00 H new ATOM 5190 N MET A 336 -8.013 -13.168 -4.705 1.00 0.00 N ATOM 5191 CA MET A 336 -8.100 -11.719 -4.851 1.00 0.00 C ATOM 5192 C MET A 336 -8.647 -11.372 -6.245 1.00 0.00 C ATOM 5193 O MET A 336 -9.333 -10.358 -6.392 1.00 0.00 O ATOM 5194 CB MET A 336 -6.715 -11.085 -4.647 1.00 0.00 C ATOM 5195 CG MET A 336 -6.444 -10.697 -3.188 1.00 0.00 C ATOM 5196 SD MET A 336 -7.165 -9.107 -2.672 1.00 0.00 S ATOM 5197 CE MET A 336 -8.502 -9.618 -1.567 1.00 0.00 C ATOM 0 H MET A 336 -7.062 -13.519 -4.597 1.00 0.00 H new ATOM 0 HA MET A 336 -8.778 -11.321 -4.096 1.00 0.00 H new ATOM 0 HB2 MET A 336 -5.948 -11.785 -4.980 1.00 0.00 H new ATOM 0 HB3 MET A 336 -6.631 -10.198 -5.275 1.00 0.00 H new ATOM 0 HG2 MET A 336 -6.832 -11.483 -2.540 1.00 0.00 H new ATOM 0 HG3 MET A 336 -5.366 -10.658 -3.032 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.983 -8.735 -1.146 1.00 0.00 H new ATOM 0 HE2 MET A 336 -9.235 -10.199 -2.127 1.00 0.00 H new ATOM 0 HE3 MET A 336 -8.095 -10.229 -0.761 1.00 0.00 H new ATOM 5207 N SER A 337 -8.394 -12.214 -7.258 1.00 0.00 N ATOM 5208 CA SER A 337 -8.846 -12.002 -8.624 1.00 0.00 C ATOM 5209 C SER A 337 -10.365 -11.838 -8.667 1.00 0.00 C ATOM 5210 O SER A 337 -10.864 -10.850 -9.218 1.00 0.00 O ATOM 5211 CB SER A 337 -8.423 -13.185 -9.503 1.00 0.00 C ATOM 5212 OG SER A 337 -7.032 -13.458 -9.447 1.00 0.00 O ATOM 0 H SER A 337 -7.859 -13.074 -7.139 1.00 0.00 H new ATOM 0 HA SER A 337 -8.387 -11.089 -9.005 1.00 0.00 H new ATOM 0 HB2 SER A 337 -8.973 -14.074 -9.193 1.00 0.00 H new ATOM 0 HB3 SER A 337 -8.704 -12.980 -10.536 1.00 0.00 H new ATOM 0 HG SER A 337 -6.841 -14.023 -8.670 1.00 0.00 H new ATOM 5218 N ALA A 338 -11.094 -12.805 -8.092 1.00 0.00 N ATOM 5219 CA ALA A 338 -12.545 -12.764 -8.060 1.00 0.00 C ATOM 5220 C ALA A 338 -13.027 -11.725 -7.063 1.00 0.00 C ATOM 5221 O ALA A 338 -13.981 -11.032 -7.383 1.00 0.00 O ATOM 5222 CB ALA A 338 -13.142 -14.125 -7.696 1.00 0.00 C ATOM 0 H ALA A 338 -10.690 -13.626 -7.642 1.00 0.00 H new ATOM 0 HA ALA A 338 -12.880 -12.496 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -14.230 -14.053 -7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -12.836 -14.866 -8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -12.786 -14.427 -6.711 1.00 0.00 H new ATOM 5228 N PHE A 339 -12.389 -11.589 -5.895 1.00 0.00 N ATOM 5229 CA PHE A 339 -12.790 -10.628 -4.869 1.00 0.00 C ATOM 5230 C PHE A 339 -13.017 -9.232 -5.445 1.00 0.00 C ATOM 5231 O PHE A 339 -14.113 -8.681 -5.312 1.00 0.00 O ATOM 5232 CB PHE A 339 -11.765 -10.616 -3.725 1.00 0.00 C ATOM 5233 CG PHE A 339 -12.053 -9.627 -2.607 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -11.559 -8.310 -2.688 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -12.782 -10.022 -1.469 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -11.798 -7.399 -1.646 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -12.991 -9.118 -0.410 1.00 0.00 C ATOM 5238 CZ PHE A 339 -12.493 -7.809 -0.500 1.00 0.00 C ATOM 0 H PHE A 339 -11.575 -12.147 -5.636 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.750 -10.948 -4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -11.710 -11.617 -3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -10.783 -10.393 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -10.994 -8.000 -3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.183 -11.023 -1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -11.446 -6.381 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -13.533 -9.431 0.470 1.00 0.00 H new ATOM 0 HZ PHE A 339 -12.645 -7.117 0.315 1.00 0.00 H new ATOM 5248 N TRP A 340 -12.012 -8.672 -6.121 1.00 0.00 N ATOM 5249 CA TRP A 340 -12.135 -7.338 -6.684 1.00 0.00 C ATOM 5250 C TRP A 340 -13.269 -7.250 -7.697 1.00 0.00 C ATOM 5251 O TRP A 340 -14.133 -6.388 -7.554 1.00 0.00 O ATOM 5252 CB TRP A 340 -10.807 -6.886 -7.288 1.00 0.00 C ATOM 5253 CG TRP A 340 -9.678 -6.751 -6.312 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -8.480 -7.366 -6.429 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -9.615 -5.988 -5.065 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -7.669 -7.018 -5.373 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -8.326 -6.191 -4.487 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -10.518 -5.167 -4.345 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -7.956 -5.616 -3.265 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -10.156 -4.604 -3.107 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -8.878 -4.825 -2.566 1.00 0.00 C ATOM 0 H TRP A 340 -11.112 -9.123 -6.288 1.00 0.00 H new ATOM 0 HA TRP A 340 -12.388 -6.657 -5.872 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -10.516 -7.598 -8.060 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -10.958 -5.925 -7.780 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -8.201 -8.032 -7.232 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -6.705 -7.332 -5.260 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -11.499 -4.970 -4.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.967 -5.781 -2.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -10.867 -3.996 -2.568 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -8.608 -4.388 -1.616 1.00 0.00 H new ATOM 5272 N TYR A 341 -13.300 -8.127 -8.702 1.00 0.00 N ATOM 5273 CA TYR A 341 -14.344 -8.096 -9.720 1.00 0.00 C ATOM 5274 C TYR A 341 -15.752 -8.287 -9.134 1.00 0.00 C ATOM 5275 O TYR A 341 -16.708 -7.615 -9.546 1.00 0.00 O ATOM 5276 CB TYR A 341 -14.052 -9.175 -10.774 1.00 0.00 C ATOM 5277 CG TYR A 341 -15.152 -9.254 -11.810 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -16.253 -10.098 -11.579 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -15.148 -8.384 -12.916 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -17.375 -10.034 -12.415 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -16.252 -8.354 -13.785 1.00 0.00 C ATOM 5282 CZ TYR A 341 -17.381 -9.165 -13.528 1.00 0.00 C ATOM 5283 OH TYR A 341 -18.462 -9.105 -14.351 1.00 0.00 O ATOM 0 H TYR A 341 -12.611 -8.868 -8.830 1.00 0.00 H new ATOM 0 HA TYR A 341 -14.332 -7.107 -10.179 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -13.104 -8.957 -11.265 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -13.942 -10.143 -10.284 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -16.233 -10.797 -10.756 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.299 -7.741 -13.096 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -18.237 -10.651 -12.208 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.238 -7.710 -14.652 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.294 -8.454 -15.064 1.00 0.00 H new ATOM 5293 N ALA A 342 -15.885 -9.227 -8.197 1.00 0.00 N ATOM 5294 CA ALA A 342 -17.126 -9.577 -7.538 1.00 0.00 C ATOM 5295 C ALA A 342 -17.705 -8.367 -6.833 1.00 0.00 C ATOM 5296 O ALA A 342 -18.841 -7.991 -7.124 1.00 0.00 O ATOM 5297 CB ALA A 342 -16.912 -10.741 -6.563 1.00 0.00 C ATOM 0 H ALA A 342 -15.095 -9.782 -7.870 1.00 0.00 H new ATOM 0 HA ALA A 342 -17.842 -9.905 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -17.857 -10.988 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -16.546 -11.610 -7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -16.181 -10.453 -5.807 1.00 0.00 H new ATOM 5303 N VAL A 343 -16.938 -7.753 -5.932 1.00 0.00 N ATOM 5304 CA VAL A 343 -17.409 -6.590 -5.203 1.00 0.00 C ATOM 5305 C VAL A 343 -17.613 -5.415 -6.165 1.00 0.00 C ATOM 5306 O VAL A 343 -18.612 -4.715 -6.030 1.00 0.00 O ATOM 5307 CB VAL A 343 -16.486 -6.266 -4.016 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -17.107 -5.128 -3.200 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -16.315 -7.476 -3.077 1.00 0.00 C ATOM 0 H VAL A 343 -15.990 -8.046 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 343 -18.382 -6.806 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 343 -15.512 -5.991 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -16.460 -4.891 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -17.218 -4.246 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.086 -5.436 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -15.656 -7.206 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.288 -7.771 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -15.880 -8.308 -3.631 1.00 0.00 H new ATOM 5319 N ARG A 344 -16.740 -5.216 -7.167 1.00 0.00 N ATOM 5320 CA ARG A 344 -16.887 -4.120 -8.135 1.00 0.00 C ATOM 5321 C ARG A 344 -18.289 -4.211 -8.752 1.00 0.00 C ATOM 5322 O ARG A 344 -18.998 -3.212 -8.844 1.00 0.00 O ATOM 5323 CB ARG A 344 -15.745 -4.169 -9.172 1.00 0.00 C ATOM 5324 CG ARG A 344 -15.517 -2.899 -10.015 1.00 0.00 C ATOM 5325 CD ARG A 344 -16.488 -2.693 -11.180 1.00 0.00 C ATOM 5326 NE ARG A 344 -16.480 -3.845 -12.091 1.00 0.00 N ATOM 5327 CZ ARG A 344 -17.562 -4.403 -12.635 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -18.737 -3.787 -12.625 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -17.467 -5.601 -13.190 1.00 0.00 N ATOM 0 H ARG A 344 -15.922 -5.804 -7.327 1.00 0.00 H new ATOM 0 HA ARG A 344 -16.801 -3.147 -7.652 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -14.818 -4.399 -8.646 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -15.939 -4.998 -9.852 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -15.579 -2.032 -9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -14.502 -2.926 -10.412 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -17.496 -2.539 -10.794 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -16.216 -1.791 -11.728 1.00 0.00 H new ATOM 0 HE ARG A 344 -15.574 -4.251 -12.326 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -18.827 -2.867 -12.195 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -19.551 -4.234 -13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -16.572 -6.089 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -18.289 -6.036 -13.609 1.00 0.00 H new ATOM 5343 N THR A 345 -18.712 -5.415 -9.151 1.00 0.00 N ATOM 5344 CA THR A 345 -20.039 -5.593 -9.722 1.00 0.00 C ATOM 5345 C THR A 345 -21.108 -5.414 -8.643 1.00 0.00 C ATOM 5346 O THR A 345 -22.083 -4.711 -8.893 1.00 0.00 O ATOM 5347 CB THR A 345 -20.177 -6.966 -10.393 1.00 0.00 C ATOM 5348 OG1 THR A 345 -19.125 -7.186 -11.312 1.00 0.00 O ATOM 5349 CG2 THR A 345 -21.522 -7.049 -11.128 1.00 0.00 C ATOM 0 H THR A 345 -18.157 -6.269 -9.088 1.00 0.00 H new ATOM 0 HA THR A 345 -20.182 -4.832 -10.489 1.00 0.00 H new ATOM 0 HB THR A 345 -20.130 -7.733 -9.619 1.00 0.00 H new ATOM 0 HG1 THR A 345 -18.292 -7.351 -10.823 1.00 0.00 H new ATOM 0 HG21 THR A 345 -21.617 -8.025 -11.604 1.00 0.00 H new ATOM 0 HG22 THR A 345 -22.335 -6.912 -10.415 1.00 0.00 H new ATOM 0 HG23 THR A 345 -21.570 -6.269 -11.888 1.00 0.00 H new ATOM 5357 N ALA A 346 -20.952 -6.025 -7.461 1.00 0.00 N ATOM 5358 CA ALA A 346 -21.923 -5.910 -6.373 1.00 0.00 C ATOM 5359 C ALA A 346 -22.282 -4.454 -6.053 1.00 0.00 C ATOM 5360 O ALA A 346 -23.462 -4.133 -5.905 1.00 0.00 O ATOM 5361 CB ALA A 346 -21.398 -6.614 -5.121 1.00 0.00 C ATOM 0 H ALA A 346 -20.149 -6.612 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 346 -22.839 -6.396 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -22.129 -6.522 -4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -21.231 -7.669 -5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -20.459 -6.154 -4.812 1.00 0.00 H new ATOM 5367 N VAL A 347 -21.273 -3.587 -5.973 1.00 0.00 N ATOM 5368 CA VAL A 347 -21.410 -2.167 -5.686 1.00 0.00 C ATOM 5369 C VAL A 347 -22.318 -1.547 -6.741 1.00 0.00 C ATOM 5370 O VAL A 347 -23.380 -1.016 -6.417 1.00 0.00 O ATOM 5371 CB VAL A 347 -20.004 -1.521 -5.610 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -19.994 0.015 -5.708 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -19.307 -1.940 -4.306 1.00 0.00 C ATOM 0 H VAL A 347 -20.303 -3.869 -6.112 1.00 0.00 H new ATOM 0 HA VAL A 347 -21.878 -1.992 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 347 -19.471 -1.888 -6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -18.968 0.377 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -20.430 0.322 -6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -20.578 0.436 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -18.319 -1.483 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -19.901 -1.610 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -19.206 -3.025 -4.280 1.00 0.00 H new ATOM 5383 N ILE A 348 -21.946 -1.665 -8.017 1.00 0.00 N ATOM 5384 CA ILE A 348 -22.725 -1.103 -9.108 1.00 0.00 C ATOM 5385 C ILE A 348 -24.133 -1.705 -9.153 1.00 0.00 C ATOM 5386 O ILE A 348 -25.082 -0.962 -9.406 1.00 0.00 O ATOM 5387 CB ILE A 348 -21.937 -1.243 -10.428 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -20.582 -0.494 -10.372 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -22.750 -0.765 -11.641 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -20.665 1.014 -10.089 1.00 0.00 C ATOM 0 H ILE A 348 -21.100 -2.151 -8.316 1.00 0.00 H new ATOM 0 HA ILE A 348 -22.881 -0.037 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 348 -21.739 -2.308 -10.550 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -19.964 -0.956 -9.602 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -20.068 -0.639 -11.322 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -22.155 -0.882 -12.547 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -23.661 -1.358 -11.725 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -23.012 0.285 -11.513 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -19.660 1.437 -10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -21.250 1.499 -10.871 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -21.144 1.177 -9.123 1.00 0.00 H new ATOM 5402 N ASN A 349 -24.306 -3.004 -8.889 1.00 0.00 N ATOM 5403 CA ASN A 349 -25.623 -3.650 -8.913 1.00 0.00 C ATOM 5404 C ASN A 349 -26.533 -2.978 -7.888 1.00 0.00 C ATOM 5405 O ASN A 349 -27.674 -2.633 -8.204 1.00 0.00 O ATOM 5406 CB ASN A 349 -25.522 -5.159 -8.620 1.00 0.00 C ATOM 5407 CG ASN A 349 -25.152 -6.036 -9.821 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -24.759 -5.568 -10.890 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -25.284 -7.348 -9.675 1.00 0.00 N ATOM 0 H ASN A 349 -23.540 -3.636 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 349 -26.041 -3.537 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -24.779 -5.311 -7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -26.478 -5.500 -8.223 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -25.060 -7.972 -10.450 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -25.610 -7.732 -8.788 1.00 0.00 H new ATOM 5416 N ALA A 350 -26.041 -2.790 -6.661 1.00 0.00 N ATOM 5417 CA ALA A 350 -26.810 -2.164 -5.600 1.00 0.00 C ATOM 5418 C ALA A 350 -27.046 -0.677 -5.869 1.00 0.00 C ATOM 5419 O ALA A 350 -28.186 -0.225 -5.786 1.00 0.00 O ATOM 5420 CB ALA A 350 -26.098 -2.346 -4.263 1.00 0.00 C ATOM 0 H ALA A 350 -25.100 -3.069 -6.383 1.00 0.00 H new ATOM 0 HA ALA A 350 -27.784 -2.652 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -26.681 -1.874 -3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -25.992 -3.410 -4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.111 -1.885 -4.310 1.00 0.00 H new ATOM 5426 N ALA A 351 -25.989 0.067 -6.210 1.00 0.00 N ATOM 5427 CA ALA A 351 -26.029 1.506 -6.484 1.00 0.00 C ATOM 5428 C ALA A 351 -26.927 1.873 -7.671 1.00 0.00 C ATOM 5429 O ALA A 351 -27.376 3.013 -7.780 1.00 0.00 O ATOM 5430 CB ALA A 351 -24.605 2.014 -6.732 1.00 0.00 C ATOM 0 H ALA A 351 -25.054 -0.328 -6.306 1.00 0.00 H new ATOM 0 HA ALA A 351 -26.463 1.987 -5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -24.631 3.084 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -23.993 1.828 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -24.176 1.492 -7.587 1.00 0.00 H new ATOM 5436 N SER A 352 -27.164 0.934 -8.587 1.00 0.00 N ATOM 5437 CA SER A 352 -28.016 1.145 -9.750 1.00 0.00 C ATOM 5438 C SER A 352 -29.441 0.660 -9.450 1.00 0.00 C ATOM 5439 O SER A 352 -30.311 0.763 -10.313 1.00 0.00 O ATOM 5440 CB SER A 352 -27.457 0.379 -10.954 1.00 0.00 C ATOM 5441 OG SER A 352 -26.093 0.675 -11.198 1.00 0.00 O ATOM 0 H SER A 352 -26.764 -0.003 -8.539 1.00 0.00 H new ATOM 0 HA SER A 352 -28.039 2.210 -9.981 1.00 0.00 H new ATOM 0 HB2 SER A 352 -27.568 -0.692 -10.783 1.00 0.00 H new ATOM 0 HB3 SER A 352 -28.043 0.623 -11.840 1.00 0.00 H new ATOM 0 HG SER A 352 -25.530 -0.004 -10.771 1.00 0.00 H new ATOM 5447 N GLY A 353 -29.692 0.091 -8.262 1.00 0.00 N ATOM 5448 CA GLY A 353 -30.997 -0.421 -7.879 1.00 0.00 C ATOM 5449 C GLY A 353 -31.355 -1.685 -8.660 1.00 0.00 C ATOM 5450 O GLY A 353 -32.515 -2.084 -8.684 1.00 0.00 O ATOM 0 H GLY A 353 -28.981 -0.023 -7.539 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -31.005 -0.638 -6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -31.754 0.343 -8.055 1.00 0.00 H new ATOM 5454 N ARG A 354 -30.385 -2.289 -9.357 1.00 0.00 N ATOM 5455 CA ARG A 354 -30.579 -3.498 -10.142 1.00 0.00 C ATOM 5456 C ARG A 354 -30.815 -4.685 -9.214 1.00 0.00 C ATOM 5457 O ARG A 354 -31.587 -5.572 -9.558 1.00 0.00 O ATOM 5458 CB ARG A 354 -29.350 -3.707 -11.043 1.00 0.00 C ATOM 5459 CG ARG A 354 -29.428 -5.003 -11.861 1.00 0.00 C ATOM 5460 CD ARG A 354 -28.237 -5.138 -12.812 1.00 0.00 C ATOM 5461 NE ARG A 354 -28.408 -4.331 -14.035 1.00 0.00 N ATOM 5462 CZ ARG A 354 -27.852 -4.619 -15.216 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -26.946 -5.589 -15.323 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -28.174 -3.923 -16.299 1.00 0.00 N ATOM 0 H ARG A 354 -29.428 -1.938 -9.387 1.00 0.00 H new ATOM 0 HA ARG A 354 -31.459 -3.404 -10.778 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -29.254 -2.859 -11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -28.451 -3.725 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -29.455 -5.859 -11.187 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -30.356 -5.018 -12.433 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -27.327 -4.828 -12.298 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -28.108 -6.186 -13.085 1.00 0.00 H new ATOM 0 HE ARG A 354 -28.991 -3.496 -13.975 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -26.669 -6.122 -14.498 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -26.529 -5.799 -16.230 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -28.850 -3.162 -16.234 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -27.745 -4.149 -17.197 1.00 0.00 H new ATOM 5478 N GLN A 355 -30.146 -4.716 -8.060 1.00 0.00 N ATOM 5479 CA GLN A 355 -30.279 -5.792 -7.090 1.00 0.00 C ATOM 5480 C GLN A 355 -30.232 -5.190 -5.682 1.00 0.00 C ATOM 5481 O GLN A 355 -29.870 -4.016 -5.542 1.00 0.00 O ATOM 5482 CB GLN A 355 -29.131 -6.780 -7.349 1.00 0.00 C ATOM 5483 CG GLN A 355 -29.551 -8.233 -7.133 1.00 0.00 C ATOM 5484 CD GLN A 355 -28.441 -9.175 -7.577 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -28.506 -9.795 -8.630 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -27.369 -9.246 -6.812 1.00 0.00 N ATOM 0 H GLN A 355 -29.493 -3.987 -7.775 1.00 0.00 H new ATOM 0 HA GLN A 355 -31.225 -6.325 -7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -28.773 -6.657 -8.371 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -28.297 -6.544 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -29.780 -8.400 -6.080 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -30.462 -8.443 -7.694 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -27.331 -8.723 -5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -26.578 -9.824 -7.095 1.00 0.00 H new ATOM 5495 N THR A 356 -30.638 -5.935 -4.645 1.00 0.00 N ATOM 5496 CA THR A 356 -30.579 -5.394 -3.291 1.00 0.00 C ATOM 5497 C THR A 356 -29.134 -5.562 -2.802 1.00 0.00 C ATOM 5498 O THR A 356 -28.384 -6.379 -3.345 1.00 0.00 O ATOM 5499 CB THR A 356 -31.664 -6.030 -2.402 1.00 0.00 C ATOM 5500 OG1 THR A 356 -31.699 -5.369 -1.157 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.493 -7.529 -2.162 1.00 0.00 C ATOM 0 H THR A 356 -31.000 -6.886 -4.717 1.00 0.00 H new ATOM 0 HA THR A 356 -30.813 -4.330 -3.253 1.00 0.00 H new ATOM 0 HB THR A 356 -32.599 -5.912 -2.949 1.00 0.00 H new ATOM 0 HG1 THR A 356 -32.391 -5.772 -0.592 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.301 -7.890 -1.526 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.519 -8.055 -3.116 1.00 0.00 H new ATOM 0 HG23 THR A 356 -30.537 -7.712 -1.672 1.00 0.00 H new ATOM 5509 N VAL A 357 -28.741 -4.794 -1.786 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.407 -4.809 -1.195 1.00 0.00 C ATOM 5511 C VAL A 357 -27.051 -6.225 -0.757 1.00 0.00 C ATOM 5512 O VAL A 357 -26.033 -6.777 -1.166 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.360 -3.828 -0.001 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -25.955 -3.756 0.607 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -27.784 -2.411 -0.403 1.00 0.00 C ATOM 0 H VAL A 357 -29.365 -4.123 -1.338 1.00 0.00 H new ATOM 0 HA VAL A 357 -26.673 -4.488 -1.934 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.064 -4.217 0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.956 -3.058 1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.660 -4.744 0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.248 -3.415 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.736 -1.756 0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.114 -2.036 -1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -28.804 -2.431 -0.786 1.00 0.00 H new ATOM 5525 N ASP A 358 -27.940 -6.821 0.026 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.849 -8.146 0.599 1.00 0.00 C ATOM 5527 C ASP A 358 -27.582 -9.200 -0.473 1.00 0.00 C ATOM 5528 O ASP A 358 -26.674 -10.015 -0.307 1.00 0.00 O ATOM 5529 CB ASP A 358 -29.133 -8.410 1.402 1.00 0.00 C ATOM 5530 CG ASP A 358 -29.317 -7.370 2.517 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -29.608 -6.193 2.199 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -29.083 -7.714 3.700 1.00 0.00 O ATOM 0 H ASP A 358 -28.805 -6.352 0.293 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.998 -8.210 1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.994 -8.386 0.734 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -29.094 -9.409 1.836 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.324 -9.188 -1.585 1.00 0.00 N ATOM 5538 CA GLU A 359 -28.114 -10.175 -2.643 1.00 0.00 C ATOM 5539 C GLU A 359 -26.870 -9.861 -3.444 1.00 0.00 C ATOM 5540 O GLU A 359 -26.218 -10.782 -3.925 1.00 0.00 O ATOM 5541 CB GLU A 359 -29.320 -10.323 -3.579 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.480 -11.033 -2.881 1.00 0.00 C ATOM 5543 CD GLU A 359 -30.027 -12.378 -2.274 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -29.744 -13.325 -3.047 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -29.849 -12.458 -1.038 1.00 0.00 O ATOM 0 H GLU A 359 -29.066 -8.514 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 359 -27.983 -11.131 -2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -29.644 -9.339 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -29.028 -10.885 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.881 -10.393 -2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -31.286 -11.206 -3.594 1.00 0.00 H new ATOM 5552 N ALA A 360 -26.535 -8.582 -3.625 1.00 0.00 N ATOM 5553 CA ALA A 360 -25.331 -8.215 -4.353 1.00 0.00 C ATOM 5554 C ALA A 360 -24.138 -8.842 -3.629 1.00 0.00 C ATOM 5555 O ALA A 360 -23.253 -9.390 -4.287 1.00 0.00 O ATOM 5556 CB ALA A 360 -25.227 -6.696 -4.466 1.00 0.00 C ATOM 0 H ALA A 360 -27.080 -7.792 -3.278 1.00 0.00 H new ATOM 0 HA ALA A 360 -25.354 -8.593 -5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -24.322 -6.433 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -26.097 -6.310 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -25.188 -6.259 -3.468 1.00 0.00 H new ATOM 5562 N LEU A 361 -24.169 -8.806 -2.295 1.00 0.00 N ATOM 5563 CA LEU A 361 -23.178 -9.363 -1.391 1.00 0.00 C ATOM 5564 C LEU A 361 -23.194 -10.881 -1.456 1.00 0.00 C ATOM 5565 O LEU A 361 -22.128 -11.484 -1.536 1.00 0.00 O ATOM 5566 CB LEU A 361 -23.492 -8.913 0.048 1.00 0.00 C ATOM 5567 CG LEU A 361 -22.362 -8.103 0.685 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.001 -6.872 -0.156 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.840 -7.662 2.071 1.00 0.00 C ATOM 0 H LEU A 361 -24.936 -8.358 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 361 -22.191 -9.007 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -24.403 -8.314 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -23.691 -9.792 0.661 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.465 -8.719 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -21.194 -6.323 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.677 -7.191 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.874 -6.226 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.058 -7.080 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -23.737 -7.051 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -23.066 -8.541 2.675 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.380 -11.495 -1.421 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.557 -12.939 -1.480 1.00 0.00 C ATOM 5583 C LYS A 362 -23.870 -13.460 -2.735 1.00 0.00 C ATOM 5584 O LYS A 362 -22.951 -14.268 -2.652 1.00 0.00 O ATOM 5585 CB LYS A 362 -26.069 -13.253 -1.452 1.00 0.00 C ATOM 5586 CG LYS A 362 -26.436 -14.743 -1.497 1.00 0.00 C ATOM 5587 CD LYS A 362 -25.698 -15.598 -0.469 1.00 0.00 C ATOM 5588 CE LYS A 362 -25.914 -15.086 0.957 1.00 0.00 C ATOM 5589 NZ LYS A 362 -25.013 -15.743 1.918 1.00 0.00 N ATOM 0 H LYS A 362 -25.261 -10.985 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 362 -24.103 -13.438 -0.624 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -26.496 -12.819 -0.548 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.541 -12.755 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -27.509 -14.847 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -26.224 -15.129 -2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -26.042 -16.630 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -24.632 -15.601 -0.697 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.751 -14.009 0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -26.949 -15.260 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -24.790 -15.084 2.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -25.477 -16.588 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -24.135 -16.021 1.436 1.00 0.00 H new ATOM 5603 N ASP A 363 -24.300 -12.936 -3.878 1.00 0.00 N ATOM 5604 CA ASP A 363 -23.832 -13.250 -5.221 1.00 0.00 C ATOM 5605 C ASP A 363 -22.325 -13.113 -5.347 1.00 0.00 C ATOM 5606 O ASP A 363 -21.644 -13.906 -5.994 1.00 0.00 O ATOM 5607 CB ASP A 363 -24.469 -12.205 -6.135 1.00 0.00 C ATOM 5608 CG ASP A 363 -24.293 -12.469 -7.620 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -24.214 -13.641 -8.054 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -24.150 -11.473 -8.367 1.00 0.00 O ATOM 0 H ASP A 363 -25.037 -12.231 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 363 -24.096 -14.278 -5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -25.535 -12.150 -5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -24.044 -11.229 -5.900 1.00 0.00 H new ATOM 5615 N ALA A 364 -21.810 -12.047 -4.749 1.00 0.00 N ATOM 5616 CA ALA A 364 -20.400 -11.723 -4.752 1.00 0.00 C ATOM 5617 C ALA A 364 -19.591 -12.711 -3.932 1.00 0.00 C ATOM 5618 O ALA A 364 -18.578 -13.214 -4.419 1.00 0.00 O ATOM 5619 CB ALA A 364 -20.230 -10.306 -4.224 1.00 0.00 C ATOM 0 H ALA A 364 -22.379 -11.372 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 364 -20.022 -11.787 -5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -19.172 -10.044 -4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -20.773 -9.611 -4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -20.623 -10.246 -3.209 1.00 0.00 H new ATOM 5625 N GLN A 365 -20.019 -12.980 -2.699 1.00 0.00 N ATOM 5626 CA GLN A 365 -19.346 -13.900 -1.806 1.00 0.00 C ATOM 5627 C GLN A 365 -19.278 -15.285 -2.465 1.00 0.00 C ATOM 5628 O GLN A 365 -18.255 -15.946 -2.313 1.00 0.00 O ATOM 5629 CB GLN A 365 -20.008 -13.820 -0.418 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.108 -14.237 0.760 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.140 -15.714 1.127 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -19.921 -16.501 0.600 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -18.301 -16.119 2.067 1.00 0.00 N ATOM 0 H GLN A 365 -20.854 -12.556 -2.295 1.00 0.00 H new ATOM 0 HA GLN A 365 -18.303 -13.637 -1.629 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.346 -12.797 -0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -20.895 -14.453 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -18.080 -13.963 0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -19.397 -13.658 1.637 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -17.657 -15.455 2.497 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -18.298 -17.095 2.362 1.00 0.00 H new ATOM 5642 N THR A 366 -20.261 -15.685 -3.284 1.00 0.00 N ATOM 5643 CA THR A 366 -20.232 -16.985 -3.958 1.00 0.00 C ATOM 5644 C THR A 366 -19.036 -17.067 -4.929 1.00 0.00 C ATOM 5645 O THR A 366 -18.410 -18.119 -5.064 1.00 0.00 O ATOM 5646 CB THR A 366 -21.563 -17.222 -4.699 1.00 0.00 C ATOM 5647 OG1 THR A 366 -22.687 -16.873 -3.909 1.00 0.00 O ATOM 5648 CG2 THR A 366 -21.737 -18.685 -5.108 1.00 0.00 C ATOM 0 H THR A 366 -21.086 -15.124 -3.494 1.00 0.00 H new ATOM 0 HA THR A 366 -20.108 -17.768 -3.210 1.00 0.00 H new ATOM 0 HB THR A 366 -21.513 -16.584 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 366 -22.662 -15.914 -3.711 1.00 0.00 H new ATOM 0 HG21 THR A 366 -22.688 -18.807 -5.627 1.00 0.00 H new ATOM 0 HG22 THR A 366 -20.922 -18.977 -5.770 1.00 0.00 H new ATOM 0 HG23 THR A 366 -21.726 -19.315 -4.219 1.00 0.00 H new ATOM 5656 N ARG A 367 -18.684 -15.964 -5.604 1.00 0.00 N ATOM 5657 CA ARG A 367 -17.554 -15.934 -6.547 1.00 0.00 C ATOM 5658 C ARG A 367 -16.234 -16.148 -5.820 1.00 0.00 C ATOM 5659 O ARG A 367 -15.273 -16.659 -6.389 1.00 0.00 O ATOM 5660 CB ARG A 367 -17.455 -14.569 -7.263 1.00 0.00 C ATOM 5661 CG ARG A 367 -18.766 -14.159 -7.926 1.00 0.00 C ATOM 5662 CD ARG A 367 -18.710 -12.877 -8.773 1.00 0.00 C ATOM 5663 NE ARG A 367 -19.612 -12.967 -9.934 1.00 0.00 N ATOM 5664 CZ ARG A 367 -20.939 -13.143 -9.927 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -21.606 -13.246 -8.790 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -21.607 -13.229 -11.072 1.00 0.00 N ATOM 0 H ARG A 367 -19.170 -15.072 -5.514 1.00 0.00 H new ATOM 0 HA ARG A 367 -17.734 -16.731 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -17.162 -13.805 -6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -16.669 -14.614 -8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -19.103 -14.978 -8.561 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -19.519 -14.027 -7.149 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -18.987 -12.020 -8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -17.689 -12.708 -9.115 1.00 0.00 H new ATOM 0 HE ARG A 367 -19.174 -12.886 -10.851 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -21.109 -13.192 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -22.617 -13.380 -8.802 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -21.109 -13.161 -11.959 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -22.618 -13.363 -11.064 1.00 0.00 H new ATOM 5680 N ILE A 368 -16.187 -15.701 -4.572 1.00 0.00 N ATOM 5681 CA ILE A 368 -15.037 -15.761 -3.699 1.00 0.00 C ATOM 5682 C ILE A 368 -14.923 -17.133 -3.029 1.00 0.00 C ATOM 5683 O ILE A 368 -13.803 -17.629 -2.886 1.00 0.00 O ATOM 5684 CB ILE A 368 -15.181 -14.575 -2.722 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -15.032 -13.234 -3.488 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -14.163 -14.634 -1.585 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -15.749 -12.072 -2.798 1.00 0.00 C ATOM 0 H ILE A 368 -16.994 -15.266 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 368 -14.095 -15.661 -4.238 1.00 0.00 H new ATOM 0 HB ILE A 368 -16.174 -14.641 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -13.973 -12.994 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -15.428 -13.351 -4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -14.305 -13.778 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -14.302 -15.556 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -13.155 -14.610 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -15.609 -11.161 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -16.813 -12.295 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -15.336 -11.931 -1.799 1.00 0.00 H new ATOM 5699 N THR A 369 -16.027 -17.771 -2.633 1.00 0.00 N ATOM 5700 CA THR A 369 -15.971 -19.078 -1.984 1.00 0.00 C ATOM 5701 C THR A 369 -15.749 -20.226 -2.973 1.00 0.00 C ATOM 5702 O THR A 369 -15.432 -21.340 -2.542 1.00 0.00 O ATOM 5703 CB THR A 369 -17.219 -19.311 -1.129 1.00 0.00 C ATOM 5704 OG1 THR A 369 -18.402 -19.204 -1.888 1.00 0.00 O ATOM 5705 CG2 THR A 369 -17.298 -18.300 0.009 1.00 0.00 C ATOM 0 H THR A 369 -16.970 -17.401 -2.752 1.00 0.00 H new ATOM 0 HA THR A 369 -15.099 -19.070 -1.330 1.00 0.00 H new ATOM 0 HB THR A 369 -17.133 -20.322 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 369 -19.177 -19.360 -1.309 1.00 0.00 H new ATOM 0 HG21 THR A 369 -18.194 -18.488 0.601 1.00 0.00 H new ATOM 0 HG22 THR A 369 -16.417 -18.397 0.643 1.00 0.00 H new ATOM 0 HG23 THR A 369 -17.340 -17.292 -0.402 1.00 0.00 H new ATOM 5713 N LYS A 370 -15.879 -19.969 -4.279 1.00 0.00 N ATOM 5714 CA LYS A 370 -15.676 -20.961 -5.324 1.00 0.00 C ATOM 5715 C LYS A 370 -14.272 -21.527 -5.190 1.00 0.00 C ATOM 5716 O LYS A 370 -13.304 -20.742 -5.055 1.00 0.00 O ATOM 5717 CB LYS A 370 -15.965 -20.321 -6.697 1.00 0.00 C ATOM 5718 CG LYS A 370 -16.121 -21.352 -7.825 1.00 0.00 C ATOM 5719 CD LYS A 370 -14.817 -21.705 -8.554 1.00 0.00 C ATOM 5720 CE LYS A 370 -15.103 -22.907 -9.459 1.00 0.00 C ATOM 5721 NZ LYS A 370 -13.998 -23.226 -10.388 1.00 0.00 N ATOM 0 H LYS A 370 -16.133 -19.049 -4.639 1.00 0.00 H new ATOM 0 HA LYS A 370 -16.366 -21.799 -5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -16.876 -19.726 -6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -15.155 -19.636 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -16.547 -22.265 -7.409 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -16.836 -20.969 -8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -14.466 -20.857 -9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -14.030 -21.943 -7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -15.307 -23.779 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -16.006 -22.709 -10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -14.259 -24.048 -10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -13.817 -22.409 -11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -13.139 -23.445 -9.844 1.00 0.00 H new