USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=66 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 365 GLN : amide:sc= 0.89 K(o=1.2,f=-1.8) USER MOD Set 1.2: A 369 THR OG1 : rot -135:sc= 0.317 USER MOD Set 2.1: A 205 ASN : amide:sc= 0.201 K(o=0.18,f=0.9) USER MOD Set 2.2: A 208 THR OG1 : rot 180:sc= -0.0199 USER MOD Set 3.1: A 145 SER OG : rot 180:sc= 0.0667 USER MOD Set 3.2: A 148 MET CE :methyl -168:sc= 0 (180deg=-0.134) USER MOD Set 4.1: A 83 LYS NZ :NH3+ 174:sc= 1.22 (180deg=0) USER MOD Set 4.2: A 86 GLN : amide:sc= 1.03 K(o=2.3,f=-5.1) USER MOD Single : A 6 LYS NZ :NH3+ -153:sc= 0.267 (180deg=-1.25!) USER MOD Single : A 12 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.93) USER MOD Single : A 15 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.742) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -168:sc= 0.661 (180deg=0.194) USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.78 USER MOD Single : A 34 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.143) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0586 X(o=-0.059,f=-0.46) USER MOD Single : A 42 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0134) USER MOD Single : A 46 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0673) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= -0.271 K(o=-0.27,f=-1.5) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 80 THR OG1 : rot -98:sc= 0.579 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -20:sc= 0.477 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 102 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.848) USER MOD Single : A 106 TYR OH : rot 130:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.079) USER MOD Single : A 128 THR OG1 : rot -155:sc= 1.29 USER MOD Single : A 137 LYS NZ :NH3+ -148:sc= 1.32 (180deg=0.493) 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 150 ASN : amide:sc= -2.78! C(o=-2.8!,f=-10!) USER MOD Single : A 152 GLN : amide:sc= 1.86 K(o=1.9,f=-0.0087) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -150:sc= -0.107 USER MOD Single : A 167 TYR OH : rot 21:sc= 1.29 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 151:sc=-0.00764 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= -0.0526 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.6 K(o=-0.6,f=-4.3!) USER MOD Single : A 189 LYS NZ :NH3+ 148:sc= 1.3 (180deg=0.512) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.26) USER MOD Single : A 201 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -170:sc= 1.22 (180deg=1.16) USER MOD Single : A 203 HIS : no HE2:sc= -0.745 K(o=-0.74,f=-1.7) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 TYR OH : rot -96:sc= 0.115 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 35:sc= -0.302 USER MOD Single : A 224 MET CE :methyl -179:sc= 0 (180deg=-0.00266) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00338) USER MOD Single : A 253 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.62) USER MOD Single : A 255 SER OG : rot 90:sc= -0.0147 USER MOD Single : A 256 LYS NZ :NH3+ 147:sc= 1.41 (180deg=0.655) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 1.12 K(o=1.1,f=-4.2!) USER MOD Single : A 270 SER OG : rot 104:sc= 1.19 USER MOD Single : A 272 ASN : amide:sc= 1.24 K(o=1.2,f=-0.065) USER MOD Single : A 273 LYS NZ :NH3+ -169:sc= -0.016 (180deg=-0.205) USER MOD Single : A 277 LYS NZ :NH3+ -128:sc= 1.23 (180deg=-0.479) USER MOD Single : A 282 ASN : amide:sc= 2.01 K(o=2,f=-0.11) USER MOD Single : A 283 TYR OH : rot -12:sc= 1.25 USER MOD Single : A 286 THR OG1 : rot -65:sc= 0.845 USER MOD Single : A 294 ASN : amide:sc= 0.199 K(o=0.2,f=-3.3!) USER MOD Single : A 295 LYS NZ :NH3+ -151:sc= -0.0538 (180deg=-1.12) USER MOD Single : A 297 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00795) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0.0038 USER MOD Single : A 307 TYR OH : rot 180:sc= -0.0409 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 129:sc= 1.18 USER MOD Single : A 321 MET CE :methyl -153:sc= -0.0604 (180deg=-1.53) USER MOD Single : A 323 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.2) USER MOD Single : A 332 ASN : amide:sc= 0.134 X(o=0.13,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.14 K(o=-0.14,f=-4.5!) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 93:sc= 0.988 USER MOD Single : A 349 ASN : amide:sc=-0.00738 K(o=-0.0074,f=-0.78) USER MOD Single : A 352 SER OG : rot 78:sc= 1.1 USER MOD Single : A 355 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ -159:sc= 1.23 (180deg=1.11) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0.0196 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 31.606 1.894 -12.879 1.00 0.00 N ATOM 43 CA GLU A 3 32.093 2.913 -11.970 1.00 0.00 C ATOM 44 C GLU A 3 31.975 2.328 -10.560 1.00 0.00 C ATOM 45 O GLU A 3 30.871 2.163 -10.050 1.00 0.00 O ATOM 46 CB GLU A 3 31.248 4.186 -12.070 1.00 0.00 C ATOM 47 CG GLU A 3 31.347 4.948 -13.398 1.00 0.00 C ATOM 48 CD GLU A 3 30.492 6.211 -13.283 1.00 0.00 C ATOM 49 OE1 GLU A 3 31.025 7.251 -12.836 1.00 0.00 O ATOM 50 OE2 GLU A 3 29.245 6.119 -13.376 1.00 0.00 O ATOM 0 HA GLU A 3 33.121 3.183 -12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.204 3.921 -11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.541 4.859 -11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.384 5.208 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 3 30.998 4.325 -14.222 1.00 0.00 H new ATOM 57 N GLU A 4 33.096 1.907 -9.985 1.00 0.00 N ATOM 58 CA GLU A 4 33.166 1.344 -8.640 1.00 0.00 C ATOM 59 C GLU A 4 33.250 2.502 -7.623 1.00 0.00 C ATOM 60 O GLU A 4 33.341 3.675 -8.000 1.00 0.00 O ATOM 61 CB GLU A 4 34.445 0.475 -8.566 1.00 0.00 C ATOM 62 CG GLU A 4 34.154 -1.021 -8.417 1.00 0.00 C ATOM 63 CD GLU A 4 33.387 -1.351 -7.132 1.00 0.00 C ATOM 64 OE1 GLU A 4 33.491 -0.588 -6.149 1.00 0.00 O ATOM 65 OE2 GLU A 4 32.672 -2.371 -7.156 1.00 0.00 O ATOM 0 H GLU A 4 34.002 1.948 -10.451 1.00 0.00 H new ATOM 0 HA GLU A 4 32.288 0.738 -8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 4 35.037 0.635 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.052 0.806 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.577 -1.362 -9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 4 35.094 -1.572 -8.425 1.00 0.00 H new ATOM 72 N GLY A 5 33.224 2.173 -6.331 1.00 0.00 N ATOM 73 CA GLY A 5 33.326 3.108 -5.222 1.00 0.00 C ATOM 74 C GLY A 5 32.243 4.181 -5.161 1.00 0.00 C ATOM 75 O GLY A 5 32.535 5.313 -4.757 1.00 0.00 O ATOM 0 H GLY A 5 33.127 1.206 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.304 2.542 -4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.297 3.600 -5.274 1.00 0.00 H new ATOM 79 N LYS A 6 30.997 3.874 -5.538 1.00 0.00 N ATOM 80 CA LYS A 6 29.913 4.853 -5.502 1.00 0.00 C ATOM 81 C LYS A 6 28.564 4.223 -5.183 1.00 0.00 C ATOM 82 O LYS A 6 28.417 3.005 -5.235 1.00 0.00 O ATOM 83 CB LYS A 6 29.852 5.593 -6.847 1.00 0.00 C ATOM 84 CG LYS A 6 29.651 4.663 -8.061 1.00 0.00 C ATOM 85 CD LYS A 6 28.975 5.383 -9.232 1.00 0.00 C ATOM 86 CE LYS A 6 29.787 6.593 -9.709 1.00 0.00 C ATOM 87 NZ LYS A 6 29.154 7.257 -10.865 1.00 0.00 N ATOM 0 H LYS A 6 30.717 2.952 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 6 30.127 5.555 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.037 6.316 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.774 6.158 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.617 4.275 -8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.046 3.806 -7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.844 4.686 -10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.980 5.710 -8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.890 7.307 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.793 6.272 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 29.883 7.735 -11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.670 6.547 -11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 28.463 7.957 -10.528 1.00 0.00 H new ATOM 101 N LEU A 7 27.593 5.087 -4.885 1.00 0.00 N ATOM 102 CA LEU A 7 26.208 4.812 -4.567 1.00 0.00 C ATOM 103 C LEU A 7 25.425 6.032 -5.046 1.00 0.00 C ATOM 104 O LEU A 7 25.895 7.170 -4.915 1.00 0.00 O ATOM 105 CB LEU A 7 25.998 4.640 -3.055 1.00 0.00 C ATOM 106 CG LEU A 7 26.642 3.386 -2.439 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.466 3.421 -0.917 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.008 2.106 -2.991 1.00 0.00 C ATOM 0 H LEU A 7 27.784 6.089 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 7 25.884 3.886 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.396 5.519 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 7 24.927 4.614 -2.855 1.00 0.00 H new ATOM 0 HG LEU A 7 27.701 3.384 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 7 26.921 2.534 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.948 4.313 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.404 3.442 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.485 1.238 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 7 24.943 2.098 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.144 2.070 -4.072 1.00 0.00 H new ATOM 120 N VAL A 8 24.206 5.833 -5.527 1.00 0.00 N ATOM 121 CA VAL A 8 23.325 6.875 -6.035 1.00 0.00 C ATOM 122 C VAL A 8 21.917 6.544 -5.541 1.00 0.00 C ATOM 123 O VAL A 8 21.480 5.391 -5.648 1.00 0.00 O ATOM 124 CB VAL A 8 23.469 6.887 -7.567 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.415 7.732 -8.283 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.833 7.443 -7.984 1.00 0.00 C ATOM 0 H VAL A 8 23.787 4.904 -5.576 1.00 0.00 H new ATOM 0 HA VAL A 8 23.567 7.878 -5.684 1.00 0.00 H new ATOM 0 HB VAL A 8 23.345 5.844 -7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.584 7.690 -9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.422 7.344 -8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.486 8.766 -7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.910 7.441 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.938 8.463 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.623 6.821 -7.563 1.00 0.00 H new ATOM 136 N ILE A 9 21.205 7.555 -5.034 1.00 0.00 N ATOM 137 CA ILE A 9 19.861 7.439 -4.482 1.00 0.00 C ATOM 138 C ILE A 9 18.920 8.430 -5.175 1.00 0.00 C ATOM 139 O ILE A 9 19.282 9.591 -5.380 1.00 0.00 O ATOM 140 CB ILE A 9 19.924 7.743 -2.959 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.923 6.857 -2.181 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.524 7.619 -2.324 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.437 7.574 -0.925 1.00 0.00 C ATOM 0 H ILE A 9 21.566 8.508 -4.998 1.00 0.00 H new ATOM 0 HA ILE A 9 19.480 6.431 -4.645 1.00 0.00 H new ATOM 0 HB ILE A 9 20.288 8.767 -2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.440 5.922 -1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.763 6.599 -2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.588 7.835 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.845 8.328 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.148 6.606 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.138 6.927 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.941 8.496 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.597 7.809 -0.271 1.00 0.00 H new ATOM 155 N TRP A 10 17.713 7.980 -5.528 1.00 0.00 N ATOM 156 CA TRP A 10 16.660 8.781 -6.149 1.00 0.00 C ATOM 157 C TRP A 10 15.408 8.591 -5.300 1.00 0.00 C ATOM 158 O TRP A 10 15.258 7.554 -4.643 1.00 0.00 O ATOM 159 CB TRP A 10 16.377 8.389 -7.607 1.00 0.00 C ATOM 160 CG TRP A 10 17.419 8.708 -8.632 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.411 9.610 -8.488 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.516 8.235 -10.010 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.117 9.729 -9.661 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.589 8.923 -10.652 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.774 7.326 -10.795 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.890 8.731 -12.010 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.060 7.141 -12.161 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.112 7.844 -12.774 1.00 0.00 C ATOM 0 H TRP A 10 17.434 7.010 -5.383 1.00 0.00 H new ATOM 0 HA TRP A 10 16.980 9.822 -6.186 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.198 7.314 -7.636 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.450 8.875 -7.910 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.620 10.159 -7.582 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.928 10.335 -9.785 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.973 6.763 -10.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.714 9.261 -12.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.466 6.453 -12.744 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.321 7.704 -13.824 1.00 0.00 H new ATOM 179 N ILE A 11 14.497 9.561 -5.325 1.00 0.00 N ATOM 180 CA ILE A 11 13.250 9.522 -4.557 1.00 0.00 C ATOM 181 C ILE A 11 12.107 10.184 -5.320 1.00 0.00 C ATOM 182 O ILE A 11 12.353 10.995 -6.207 1.00 0.00 O ATOM 183 CB ILE A 11 13.433 10.239 -3.202 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.094 11.629 -3.374 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.210 9.354 -2.216 1.00 0.00 C ATOM 186 CD1 ILE A 11 13.708 12.602 -2.268 1.00 0.00 C ATOM 0 H ILE A 11 14.603 10.407 -5.885 1.00 0.00 H new ATOM 0 HA ILE A 11 13.000 8.474 -4.391 1.00 0.00 H new ATOM 0 HB ILE A 11 12.443 10.413 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.178 11.513 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.805 12.048 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.327 9.880 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.663 8.426 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.193 9.127 -2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.199 13.560 -2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.627 12.743 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.021 12.200 -1.304 1.00 0.00 H new ATOM 198 N ASN A 12 10.869 9.913 -4.887 1.00 0.00 N ATOM 199 CA ASN A 12 9.637 10.449 -5.472 1.00 0.00 C ATOM 200 C ASN A 12 9.456 11.968 -5.335 1.00 0.00 C ATOM 201 O ASN A 12 8.407 12.473 -5.733 1.00 0.00 O ATOM 202 CB ASN A 12 8.390 9.702 -4.964 1.00 0.00 C ATOM 203 CG ASN A 12 7.895 10.080 -3.573 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.065 9.339 -2.609 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.227 11.205 -3.420 1.00 0.00 N ATOM 0 H ASN A 12 10.694 9.295 -4.095 1.00 0.00 H new ATOM 0 HA ASN A 12 9.751 10.269 -6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.579 9.869 -5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.605 8.633 -4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.854 11.456 -2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.083 11.825 -4.217 1.00 0.00 H new ATOM 212 N GLY A 13 10.375 12.696 -4.702 1.00 0.00 N ATOM 213 CA GLY A 13 10.289 14.140 -4.578 1.00 0.00 C ATOM 214 C GLY A 13 9.965 14.579 -3.171 1.00 0.00 C ATOM 215 O GLY A 13 10.844 14.992 -2.417 1.00 0.00 O ATOM 0 H GLY A 13 11.202 12.293 -4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 13 11.235 14.585 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.524 14.515 -5.258 1.00 0.00 H new ATOM 219 N ASP A 14 8.699 14.416 -2.816 1.00 0.00 N ATOM 220 CA ASP A 14 8.021 14.743 -1.558 1.00 0.00 C ATOM 221 C ASP A 14 8.526 13.975 -0.321 1.00 0.00 C ATOM 222 O ASP A 14 7.800 13.835 0.670 1.00 0.00 O ATOM 223 CB ASP A 14 6.540 14.426 -1.799 1.00 0.00 C ATOM 224 CG ASP A 14 5.909 15.340 -2.843 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.564 16.489 -2.500 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.714 14.893 -3.998 1.00 0.00 O ATOM 0 H ASP A 14 8.041 14.003 -3.477 1.00 0.00 H new ATOM 0 HA ASP A 14 8.219 15.788 -1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.442 13.389 -2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.994 14.521 -0.860 1.00 0.00 H new ATOM 231 N LYS A 15 9.711 13.369 -0.393 1.00 0.00 N ATOM 232 CA LYS A 15 10.313 12.592 0.683 1.00 0.00 C ATOM 233 C LYS A 15 11.074 13.465 1.670 1.00 0.00 C ATOM 234 O LYS A 15 11.444 14.608 1.388 1.00 0.00 O ATOM 235 CB LYS A 15 11.311 11.584 0.075 1.00 0.00 C ATOM 236 CG LYS A 15 11.136 10.156 0.603 1.00 0.00 C ATOM 237 CD LYS A 15 9.901 9.527 -0.037 1.00 0.00 C ATOM 238 CE LYS A 15 9.849 8.012 0.125 1.00 0.00 C ATOM 239 NZ LYS A 15 9.419 7.558 1.459 1.00 0.00 N ATOM 0 H LYS A 15 10.294 13.408 -1.229 1.00 0.00 H new ATOM 0 HA LYS A 15 9.504 12.092 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.195 11.579 -1.009 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.327 11.919 0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.020 9.561 0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.031 10.168 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.007 9.965 0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.884 9.774 -1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.169 7.602 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 15 10.837 7.602 -0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.992 6.613 1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.242 7.516 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.719 8.224 1.843 1.00 0.00 H new ATOM 253 N GLY A 16 11.395 12.879 2.820 1.00 0.00 N ATOM 254 CA GLY A 16 12.169 13.540 3.846 1.00 0.00 C ATOM 255 C GLY A 16 13.604 13.253 3.446 1.00 0.00 C ATOM 256 O GLY A 16 14.160 12.262 3.925 1.00 0.00 O ATOM 0 H GLY A 16 11.120 11.927 3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.967 14.611 3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.942 13.146 4.837 1.00 0.00 H new ATOM 260 N TYR A 17 14.185 14.029 2.528 1.00 0.00 N ATOM 261 CA TYR A 17 15.551 13.809 2.064 1.00 0.00 C ATOM 262 C TYR A 17 16.604 14.642 2.773 1.00 0.00 C ATOM 263 O TYR A 17 17.757 14.218 2.771 1.00 0.00 O ATOM 264 CB TYR A 17 15.649 14.027 0.550 1.00 0.00 C ATOM 265 CG TYR A 17 15.584 15.466 0.077 1.00 0.00 C ATOM 266 CD1 TYR A 17 16.761 16.239 0.009 1.00 0.00 C ATOM 267 CD2 TYR A 17 14.355 16.023 -0.325 1.00 0.00 C ATOM 268 CE1 TYR A 17 16.708 17.567 -0.448 1.00 0.00 C ATOM 269 CE2 TYR A 17 14.300 17.351 -0.782 1.00 0.00 C ATOM 270 CZ TYR A 17 15.476 18.132 -0.842 1.00 0.00 C ATOM 271 OH TYR A 17 15.430 19.421 -1.271 1.00 0.00 O ATOM 0 H TYR A 17 13.721 14.824 2.089 1.00 0.00 H new ATOM 0 HA TYR A 17 15.771 12.771 2.314 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.586 13.593 0.201 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.843 13.472 0.071 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.706 15.810 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.454 15.429 -0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.612 18.156 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 17 13.356 17.776 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 17 14.508 19.655 -1.505 1.00 0.00 H new ATOM 281 N ASN A 18 16.244 15.756 3.416 1.00 0.00 N ATOM 282 CA ASN A 18 17.234 16.596 4.090 1.00 0.00 C ATOM 283 C ASN A 18 17.986 15.804 5.156 1.00 0.00 C ATOM 284 O ASN A 18 19.202 15.935 5.288 1.00 0.00 O ATOM 285 CB ASN A 18 16.578 17.820 4.729 1.00 0.00 C ATOM 286 CG ASN A 18 15.954 18.765 3.712 1.00 0.00 C ATOM 287 OD1 ASN A 18 16.664 19.455 2.994 1.00 0.00 O ATOM 288 ND2 ASN A 18 14.639 18.851 3.656 1.00 0.00 N ATOM 0 H ASN A 18 15.284 16.094 3.483 1.00 0.00 H new ATOM 0 HA ASN A 18 17.942 16.934 3.333 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.809 17.489 5.427 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.324 18.363 5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.198 19.501 3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.063 18.267 4.263 1.00 0.00 H new ATOM 295 N GLY A 19 17.273 14.980 5.923 1.00 0.00 N ATOM 296 CA GLY A 19 17.851 14.155 6.968 1.00 0.00 C ATOM 297 C GLY A 19 18.616 12.983 6.357 1.00 0.00 C ATOM 298 O GLY A 19 19.711 12.661 6.806 1.00 0.00 O ATOM 0 H GLY A 19 16.263 14.870 5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.522 14.754 7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.064 13.782 7.623 1.00 0.00 H new ATOM 302 N LEU A 20 18.070 12.351 5.310 1.00 0.00 N ATOM 303 CA LEU A 20 18.707 11.220 4.628 1.00 0.00 C ATOM 304 C LEU A 20 20.066 11.608 4.056 1.00 0.00 C ATOM 305 O LEU A 20 21.021 10.840 4.171 1.00 0.00 O ATOM 306 CB LEU A 20 17.800 10.677 3.507 1.00 0.00 C ATOM 307 CG LEU A 20 18.444 9.533 2.689 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.774 8.325 3.566 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.495 9.096 1.569 1.00 0.00 C ATOM 0 H LEU A 20 17.168 12.613 4.911 1.00 0.00 H new ATOM 0 HA LEU A 20 18.860 10.436 5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.869 10.319 3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.541 11.493 2.833 1.00 0.00 H new ATOM 0 HG LEU A 20 19.374 9.914 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.225 7.543 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.473 8.623 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.860 7.946 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.954 8.290 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.558 8.745 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.296 9.941 0.910 1.00 0.00 H new ATOM 321 N ALA A 21 20.146 12.786 3.439 1.00 0.00 N ATOM 322 CA ALA A 21 21.369 13.273 2.840 1.00 0.00 C ATOM 323 C ALA A 21 22.502 13.312 3.857 1.00 0.00 C ATOM 324 O ALA A 21 23.612 12.936 3.494 1.00 0.00 O ATOM 325 CB ALA A 21 21.119 14.638 2.204 1.00 0.00 C ATOM 0 H ALA A 21 19.357 13.425 3.345 1.00 0.00 H new ATOM 0 HA ALA A 21 21.682 12.585 2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.041 15.004 1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.351 14.546 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.786 15.340 2.968 1.00 0.00 H new ATOM 331 N GLU A 22 22.238 13.694 5.111 1.00 0.00 N ATOM 332 CA GLU A 22 23.252 13.755 6.162 1.00 0.00 C ATOM 333 C GLU A 22 23.894 12.389 6.414 1.00 0.00 C ATOM 334 O GLU A 22 25.092 12.332 6.703 1.00 0.00 O ATOM 335 CB GLU A 22 22.655 14.276 7.478 1.00 0.00 C ATOM 336 CG GLU A 22 22.154 15.724 7.413 1.00 0.00 C ATOM 337 CD GLU A 22 23.208 16.725 6.924 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.357 16.685 7.419 1.00 0.00 O ATOM 339 OE2 GLU A 22 22.867 17.549 6.038 1.00 0.00 O ATOM 0 H GLU A 22 21.308 13.971 5.424 1.00 0.00 H new ATOM 0 HA GLU A 22 24.020 14.445 5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.827 13.630 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.409 14.199 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.289 15.770 6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.813 16.025 8.404 1.00 0.00 H new ATOM 346 N VAL A 23 23.122 11.302 6.307 1.00 0.00 N ATOM 347 CA VAL A 23 23.618 9.941 6.511 1.00 0.00 C ATOM 348 C VAL A 23 24.602 9.658 5.371 1.00 0.00 C ATOM 349 O VAL A 23 25.694 9.126 5.578 1.00 0.00 O ATOM 350 CB VAL A 23 22.439 8.943 6.589 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.912 7.650 7.260 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.246 9.463 7.414 1.00 0.00 C ATOM 0 H VAL A 23 22.130 11.345 6.075 1.00 0.00 H new ATOM 0 HA VAL A 23 24.141 9.827 7.460 1.00 0.00 H new ATOM 0 HB VAL A 23 22.109 8.789 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 23 22.083 6.945 7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.722 7.212 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.269 7.872 8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.457 8.712 7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.570 9.665 8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.866 10.381 6.966 1.00 0.00 H new ATOM 362 N GLY A 24 24.232 10.059 4.149 1.00 0.00 N ATOM 363 CA GLY A 24 25.062 9.891 2.971 1.00 0.00 C ATOM 364 C GLY A 24 26.337 10.724 3.094 1.00 0.00 C ATOM 365 O GLY A 24 27.402 10.243 2.713 1.00 0.00 O ATOM 0 H GLY A 24 23.338 10.512 3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.318 8.839 2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.508 10.192 2.082 1.00 0.00 H new ATOM 369 N LYS A 25 26.251 11.953 3.625 1.00 0.00 N ATOM 370 CA LYS A 25 27.387 12.847 3.807 1.00 0.00 C ATOM 371 C LYS A 25 28.356 12.209 4.783 1.00 0.00 C ATOM 372 O LYS A 25 29.535 12.126 4.462 1.00 0.00 O ATOM 373 CB LYS A 25 26.968 14.240 4.318 1.00 0.00 C ATOM 374 CG LYS A 25 26.066 15.005 3.335 1.00 0.00 C ATOM 375 CD LYS A 25 26.279 16.516 3.358 1.00 0.00 C ATOM 376 CE LYS A 25 27.564 16.855 2.604 1.00 0.00 C ATOM 377 NZ LYS A 25 27.803 18.312 2.568 1.00 0.00 N ATOM 0 H LYS A 25 25.369 12.354 3.944 1.00 0.00 H new ATOM 0 HA LYS A 25 27.858 12.997 2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.445 14.128 5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.863 14.831 4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.248 14.636 2.326 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.023 14.790 3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.430 17.022 2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.343 16.870 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.409 16.359 3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.502 16.470 1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.683 18.507 2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 27.008 18.783 2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 27.887 18.674 3.539 1.00 0.00 H new ATOM 391 N LYS A 26 27.873 11.773 5.950 1.00 0.00 N ATOM 392 CA LYS A 26 28.666 11.133 6.986 1.00 0.00 C ATOM 393 C LYS A 26 29.411 9.963 6.370 1.00 0.00 C ATOM 394 O LYS A 26 30.636 9.948 6.404 1.00 0.00 O ATOM 395 CB LYS A 26 27.727 10.698 8.135 1.00 0.00 C ATOM 396 CG LYS A 26 28.291 9.636 9.078 1.00 0.00 C ATOM 397 CD LYS A 26 29.625 10.005 9.723 1.00 0.00 C ATOM 398 CE LYS A 26 29.549 11.188 10.678 1.00 0.00 C ATOM 399 NZ LYS A 26 30.889 11.495 11.207 1.00 0.00 N ATOM 0 H LYS A 26 26.888 11.862 6.201 1.00 0.00 H new ATOM 0 HA LYS A 26 29.405 11.816 7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.467 11.579 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.802 10.319 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.562 9.444 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.415 8.705 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.006 9.139 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.345 10.232 8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.145 12.058 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 26 28.868 10.961 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 30.828 12.304 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.259 10.667 11.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.527 11.731 10.420 1.00 0.00 H new ATOM 413 N PHE A 27 28.696 9.014 5.773 1.00 0.00 N ATOM 414 CA PHE A 27 29.344 7.860 5.176 1.00 0.00 C ATOM 415 C PHE A 27 30.360 8.267 4.103 1.00 0.00 C ATOM 416 O PHE A 27 31.481 7.773 4.126 1.00 0.00 O ATOM 417 CB PHE A 27 28.262 6.895 4.680 1.00 0.00 C ATOM 418 CG PHE A 27 28.743 5.803 3.748 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.846 6.096 2.384 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.054 4.507 4.202 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.195 5.101 1.468 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.450 3.515 3.285 1.00 0.00 C ATOM 423 CZ PHE A 27 29.497 3.803 1.911 1.00 0.00 C ATOM 0 H PHE A 27 27.679 9.024 5.692 1.00 0.00 H new ATOM 0 HA PHE A 27 29.940 7.335 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.790 6.429 5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.491 7.472 4.169 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.654 7.100 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.989 4.274 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.233 5.331 0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.718 2.530 3.639 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.763 3.033 1.202 1.00 0.00 H new ATOM 433 N GLU A 28 30.040 9.194 3.197 1.00 0.00 N ATOM 434 CA GLU A 28 30.964 9.643 2.148 1.00 0.00 C ATOM 435 C GLU A 28 32.169 10.389 2.748 1.00 0.00 C ATOM 436 O GLU A 28 33.147 10.692 2.065 1.00 0.00 O ATOM 437 CB GLU A 28 30.177 10.490 1.127 1.00 0.00 C ATOM 438 CG GLU A 28 31.018 11.097 -0.017 1.00 0.00 C ATOM 439 CD GLU A 28 31.527 12.527 0.265 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.816 13.340 0.901 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.656 12.876 -0.140 1.00 0.00 O ATOM 0 H GLU A 28 29.131 9.657 3.169 1.00 0.00 H new ATOM 0 HA GLU A 28 31.385 8.784 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.395 9.868 0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.680 11.301 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 28 31.874 10.449 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.418 11.109 -0.927 1.00 0.00 H new ATOM 448 N LYS A 29 32.149 10.678 4.043 1.00 0.00 N ATOM 449 CA LYS A 29 33.198 11.376 4.753 1.00 0.00 C ATOM 450 C LYS A 29 33.971 10.468 5.697 1.00 0.00 C ATOM 451 O LYS A 29 35.024 10.883 6.170 1.00 0.00 O ATOM 452 CB LYS A 29 32.515 12.553 5.448 1.00 0.00 C ATOM 453 CG LYS A 29 33.446 13.718 5.792 1.00 0.00 C ATOM 454 CD LYS A 29 34.326 14.187 4.603 1.00 0.00 C ATOM 455 CE LYS A 29 33.560 14.428 3.294 1.00 0.00 C ATOM 456 NZ LYS A 29 33.889 13.489 2.186 1.00 0.00 N ATOM 0 H LYS A 29 31.368 10.420 4.646 1.00 0.00 H new ATOM 0 HA LYS A 29 33.970 11.736 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.715 12.922 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.048 12.195 6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.847 14.559 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.094 13.422 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 29 34.834 15.109 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.099 13.440 4.424 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.492 14.363 3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 29 33.758 15.446 2.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 33.485 13.846 1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.922 13.412 2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.490 12.552 2.395 1.00 0.00 H new ATOM 470 N ASP A 30 33.502 9.239 5.882 1.00 0.00 N ATOM 471 CA ASP A 30 34.113 8.236 6.738 1.00 0.00 C ATOM 472 C ASP A 30 34.690 7.122 5.859 1.00 0.00 C ATOM 473 O ASP A 30 35.783 6.638 6.136 1.00 0.00 O ATOM 474 CB ASP A 30 33.071 7.678 7.717 1.00 0.00 C ATOM 475 CG ASP A 30 32.736 8.567 8.924 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.089 9.771 8.998 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.080 8.049 9.854 1.00 0.00 O ATOM 0 H ASP A 30 32.655 8.905 5.422 1.00 0.00 H new ATOM 0 HA ASP A 30 34.918 8.682 7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.150 7.486 7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.428 6.717 8.087 1.00 0.00 H new ATOM 482 N THR A 31 34.006 6.742 4.769 1.00 0.00 N ATOM 483 CA THR A 31 34.447 5.692 3.851 1.00 0.00 C ATOM 484 C THR A 31 35.005 6.286 2.556 1.00 0.00 C ATOM 485 O THR A 31 35.933 5.729 1.971 1.00 0.00 O ATOM 486 CB THR A 31 33.297 4.709 3.557 1.00 0.00 C ATOM 487 OG1 THR A 31 32.277 5.322 2.787 1.00 0.00 O ATOM 488 CG2 THR A 31 32.682 4.125 4.834 1.00 0.00 C ATOM 0 H THR A 31 33.118 7.165 4.500 1.00 0.00 H new ATOM 0 HA THR A 31 35.253 5.140 4.334 1.00 0.00 H new ATOM 0 HB THR A 31 33.741 3.892 2.988 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.496 4.732 2.750 1.00 0.00 H new ATOM 0 HG21 THR A 31 31.877 3.439 4.570 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.447 3.587 5.394 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.284 4.933 5.448 1.00 0.00 H new ATOM 496 N GLY A 32 34.475 7.431 2.098 1.00 0.00 N ATOM 497 CA GLY A 32 34.931 8.073 0.871 1.00 0.00 C ATOM 498 C GLY A 32 34.145 7.592 -0.346 1.00 0.00 C ATOM 499 O GLY A 32 34.257 8.187 -1.418 1.00 0.00 O ATOM 0 H GLY A 32 33.722 7.930 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 32 34.828 9.154 0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 32 35.991 7.866 0.724 1.00 0.00 H new ATOM 503 N ILE A 33 33.359 6.519 -0.202 1.00 0.00 N ATOM 504 CA ILE A 33 32.540 5.970 -1.270 1.00 0.00 C ATOM 505 C ILE A 33 31.555 7.089 -1.624 1.00 0.00 C ATOM 506 O ILE A 33 30.912 7.676 -0.747 1.00 0.00 O ATOM 507 CB ILE A 33 31.855 4.675 -0.788 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.827 3.585 -0.288 1.00 0.00 C ATOM 509 CG2 ILE A 33 30.869 4.096 -1.819 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.831 3.067 -1.322 1.00 0.00 C ATOM 0 H ILE A 33 33.278 6.006 0.676 1.00 0.00 H new ATOM 0 HA ILE A 33 33.107 5.679 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 33 31.282 4.996 0.082 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.381 3.981 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.241 2.741 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.420 3.186 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.087 4.827 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.401 3.865 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.464 2.306 -0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.294 2.634 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.451 3.892 -1.672 1.00 0.00 H new ATOM 522 N LYS A 34 31.461 7.419 -2.910 1.00 0.00 N ATOM 523 CA LYS A 34 30.588 8.477 -3.394 1.00 0.00 C ATOM 524 C LYS A 34 29.128 8.186 -3.057 1.00 0.00 C ATOM 525 O LYS A 34 28.684 7.056 -3.233 1.00 0.00 O ATOM 526 CB LYS A 34 30.758 8.571 -4.919 1.00 0.00 C ATOM 527 CG LYS A 34 30.460 9.977 -5.429 1.00 0.00 C ATOM 528 CD LYS A 34 31.670 10.911 -5.269 1.00 0.00 C ATOM 529 CE LYS A 34 31.256 12.385 -5.231 1.00 0.00 C ATOM 530 NZ LYS A 34 30.280 12.733 -6.284 1.00 0.00 N ATOM 0 H LYS A 34 31.993 6.955 -3.647 1.00 0.00 H new ATOM 0 HA LYS A 34 30.858 9.417 -2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.776 8.293 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.092 7.858 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.174 9.929 -6.480 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.609 10.388 -4.885 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.203 10.660 -4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 34 32.364 10.750 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.827 12.612 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.142 13.010 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 30.214 13.767 -6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 30.590 12.331 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 29.348 12.346 -6.035 1.00 0.00 H new ATOM 544 N VAL A 35 28.366 9.195 -2.636 1.00 0.00 N ATOM 545 CA VAL A 35 26.949 9.053 -2.325 1.00 0.00 C ATOM 546 C VAL A 35 26.250 10.278 -2.897 1.00 0.00 C ATOM 547 O VAL A 35 26.585 11.416 -2.551 1.00 0.00 O ATOM 548 CB VAL A 35 26.656 8.874 -0.820 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.142 8.705 -0.589 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.338 7.630 -0.251 1.00 0.00 C ATOM 0 H VAL A 35 28.721 10.142 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 35 26.572 8.135 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 35 27.038 9.764 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.948 8.580 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.618 9.589 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.788 7.826 -1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.106 7.541 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 35 26.978 6.745 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.417 7.715 -0.381 1.00 0.00 H new ATOM 560 N THR A 36 25.314 10.060 -3.814 1.00 0.00 N ATOM 561 CA THR A 36 24.542 11.129 -4.437 1.00 0.00 C ATOM 562 C THR A 36 23.082 10.942 -4.000 1.00 0.00 C ATOM 563 O THR A 36 22.657 9.819 -3.704 1.00 0.00 O ATOM 564 CB THR A 36 24.802 11.154 -5.958 1.00 0.00 C ATOM 565 OG1 THR A 36 26.204 11.145 -6.187 1.00 0.00 O ATOM 566 CG2 THR A 36 24.292 12.443 -6.606 1.00 0.00 C ATOM 0 H THR A 36 25.068 9.129 -4.149 1.00 0.00 H new ATOM 0 HA THR A 36 24.843 12.125 -4.112 1.00 0.00 H new ATOM 0 HB THR A 36 24.290 10.289 -6.381 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.378 11.159 -7.151 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.496 12.417 -7.676 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.218 12.532 -6.443 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.798 13.299 -6.161 1.00 0.00 H new ATOM 574 N VAL A 37 22.340 12.047 -3.882 1.00 0.00 N ATOM 575 CA VAL A 37 20.943 12.081 -3.482 1.00 0.00 C ATOM 576 C VAL A 37 20.271 13.086 -4.419 1.00 0.00 C ATOM 577 O VAL A 37 20.603 14.273 -4.376 1.00 0.00 O ATOM 578 CB VAL A 37 20.797 12.487 -1.991 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.323 12.430 -1.551 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.601 11.606 -1.019 1.00 0.00 C ATOM 0 H VAL A 37 22.717 12.975 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 37 20.474 11.100 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 37 21.194 13.501 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.245 12.718 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.734 13.115 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 37 18.945 11.416 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.445 11.955 0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.267 10.572 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.661 11.666 -1.265 1.00 0.00 H new ATOM 590 N GLU A 38 19.364 12.633 -5.284 1.00 0.00 N ATOM 591 CA GLU A 38 18.629 13.483 -6.227 1.00 0.00 C ATOM 592 C GLU A 38 17.139 13.156 -6.120 1.00 0.00 C ATOM 593 O GLU A 38 16.767 12.121 -5.563 1.00 0.00 O ATOM 594 CB GLU A 38 19.117 13.304 -7.679 1.00 0.00 C ATOM 595 CG GLU A 38 20.604 13.644 -7.864 1.00 0.00 C ATOM 596 CD GLU A 38 21.082 13.718 -9.320 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.602 12.948 -10.186 1.00 0.00 O ATOM 598 OE2 GLU A 38 22.030 14.487 -9.608 1.00 0.00 O ATOM 0 H GLU A 38 19.113 11.647 -5.352 1.00 0.00 H new ATOM 0 HA GLU A 38 18.809 14.526 -5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.945 12.273 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.522 13.938 -8.336 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.803 14.602 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.199 12.895 -7.341 1.00 0.00 H new ATOM 605 N HIS A 39 16.286 14.014 -6.684 1.00 0.00 N ATOM 606 CA HIS A 39 14.841 13.835 -6.674 1.00 0.00 C ATOM 607 C HIS A 39 14.248 13.925 -8.091 1.00 0.00 C ATOM 608 O HIS A 39 13.425 14.793 -8.371 1.00 0.00 O ATOM 609 CB HIS A 39 14.199 14.779 -5.646 1.00 0.00 C ATOM 610 CG HIS A 39 14.394 16.251 -5.906 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.517 17.072 -6.575 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.466 17.006 -5.522 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.053 18.300 -6.608 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.249 18.309 -5.987 1.00 0.00 N ATOM 0 H HIS A 39 16.588 14.861 -7.165 1.00 0.00 H new ATOM 0 HA HIS A 39 14.601 12.824 -6.345 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.129 14.573 -5.608 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.604 14.545 -4.661 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.323 16.661 -4.963 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.591 19.161 -7.068 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.874 19.108 -5.877 1.00 0.00 H new ATOM 622 N PRO A 40 14.693 13.092 -9.050 1.00 0.00 N ATOM 623 CA PRO A 40 14.123 13.137 -10.386 1.00 0.00 C ATOM 624 C PRO A 40 12.693 12.588 -10.302 1.00 0.00 C ATOM 625 O PRO A 40 12.400 11.695 -9.511 1.00 0.00 O ATOM 626 CB PRO A 40 15.028 12.271 -11.255 1.00 0.00 C ATOM 627 CG PRO A 40 15.622 11.273 -10.268 1.00 0.00 C ATOM 628 CD PRO A 40 15.662 12.014 -8.935 1.00 0.00 C ATOM 0 HA PRO A 40 14.067 14.140 -10.809 1.00 0.00 H new ATOM 0 HB2 PRO A 40 14.467 11.770 -12.044 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.803 12.863 -11.742 1.00 0.00 H new ATOM 0 HG2 PRO A 40 15.011 10.373 -10.201 1.00 0.00 H new ATOM 0 HG3 PRO A 40 16.620 10.959 -10.576 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.409 11.348 -8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.660 12.405 -8.735 1.00 0.00 H new ATOM 636 N ASP A 41 11.802 13.065 -11.163 1.00 0.00 N ATOM 637 CA ASP A 41 10.399 12.639 -11.185 1.00 0.00 C ATOM 638 C ASP A 41 10.240 11.552 -12.223 1.00 0.00 C ATOM 639 O ASP A 41 9.574 10.540 -12.006 1.00 0.00 O ATOM 640 CB ASP A 41 9.485 13.838 -11.447 1.00 0.00 C ATOM 641 CG ASP A 41 9.436 14.679 -10.180 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.852 14.181 -9.193 1.00 0.00 O ATOM 643 OD2 ASP A 41 10.124 15.726 -10.129 1.00 0.00 O ATOM 0 H ASP A 41 12.029 13.763 -11.872 1.00 0.00 H new ATOM 0 HA ASP A 41 10.107 12.232 -10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.862 14.429 -12.282 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.485 13.502 -11.720 1.00 0.00 H new ATOM 648 N LYS A 42 10.972 11.715 -13.323 1.00 0.00 N ATOM 649 CA LYS A 42 11.007 10.796 -14.447 1.00 0.00 C ATOM 650 C LYS A 42 11.609 9.445 -14.058 1.00 0.00 C ATOM 651 O LYS A 42 11.649 8.525 -14.872 1.00 0.00 O ATOM 652 CB LYS A 42 11.729 11.416 -15.648 1.00 0.00 C ATOM 653 CG LYS A 42 11.461 12.910 -15.886 1.00 0.00 C ATOM 654 CD LYS A 42 12.591 13.868 -15.504 1.00 0.00 C ATOM 655 CE LYS A 42 13.480 13.457 -14.326 1.00 0.00 C ATOM 656 NZ LYS A 42 14.778 14.148 -14.380 1.00 0.00 N ATOM 0 H LYS A 42 11.579 12.524 -13.456 1.00 0.00 H new ATOM 0 HA LYS A 42 9.976 10.607 -14.747 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.802 11.274 -15.517 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.442 10.867 -16.545 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.233 13.053 -16.942 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.569 13.192 -15.326 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.228 14.006 -16.378 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.150 14.838 -15.274 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.978 13.691 -13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 42 13.637 12.378 -14.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 15.257 14.059 -13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 15.368 13.720 -15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.627 15.154 -14.595 1.00 0.00 H new ATOM 670 N LEU A 43 12.084 9.304 -12.812 1.00 0.00 N ATOM 671 CA LEU A 43 12.655 8.064 -12.282 1.00 0.00 C ATOM 672 C LEU A 43 11.700 6.904 -12.563 1.00 0.00 C ATOM 673 O LEU A 43 12.162 5.791 -12.807 1.00 0.00 O ATOM 674 CB LEU A 43 13.011 8.189 -10.785 1.00 0.00 C ATOM 675 CG LEU A 43 11.945 7.883 -9.703 1.00 0.00 C ATOM 676 CD1 LEU A 43 11.666 6.383 -9.488 1.00 0.00 C ATOM 677 CD2 LEU A 43 12.451 8.406 -8.352 1.00 0.00 C ATOM 0 H LEU A 43 12.080 10.066 -12.134 1.00 0.00 H new ATOM 0 HA LEU A 43 13.597 7.861 -12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.859 7.531 -10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.357 9.209 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 43 11.030 8.359 -10.055 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.908 6.261 -8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.308 5.942 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.584 5.883 -9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.710 8.197 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 43 13.388 7.911 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 43 12.615 9.482 -8.416 1.00 0.00 H new ATOM 689 N GLU A 44 10.390 7.192 -12.582 1.00 0.00 N ATOM 690 CA GLU A 44 9.288 6.273 -12.832 1.00 0.00 C ATOM 691 C GLU A 44 9.501 5.435 -14.097 1.00 0.00 C ATOM 692 O GLU A 44 9.019 4.303 -14.142 1.00 0.00 O ATOM 693 CB GLU A 44 7.968 7.061 -12.848 1.00 0.00 C ATOM 694 CG GLU A 44 7.802 7.947 -14.100 1.00 0.00 C ATOM 695 CD GLU A 44 6.816 9.116 -13.928 1.00 0.00 C ATOM 696 OE1 GLU A 44 6.253 9.305 -12.828 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.561 9.844 -14.920 1.00 0.00 O ATOM 0 H GLU A 44 10.058 8.141 -12.410 1.00 0.00 H new ATOM 0 HA GLU A 44 9.243 5.545 -12.022 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.134 6.361 -12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.916 7.688 -11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.777 8.348 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.466 7.324 -14.929 1.00 0.00 H new ATOM 704 N GLU A 45 10.209 5.944 -15.111 1.00 0.00 N ATOM 705 CA GLU A 45 10.507 5.214 -16.334 1.00 0.00 C ATOM 706 C GLU A 45 12.019 5.197 -16.597 1.00 0.00 C ATOM 707 O GLU A 45 12.524 4.328 -17.310 1.00 0.00 O ATOM 708 CB GLU A 45 9.681 5.729 -17.520 1.00 0.00 C ATOM 709 CG GLU A 45 10.294 6.865 -18.359 1.00 0.00 C ATOM 710 CD GLU A 45 10.325 8.254 -17.725 1.00 0.00 C ATOM 711 OE1 GLU A 45 9.354 8.614 -17.018 1.00 0.00 O ATOM 712 OE2 GLU A 45 11.294 8.988 -18.026 1.00 0.00 O ATOM 0 H GLU A 45 10.594 6.889 -15.099 1.00 0.00 H new ATOM 0 HA GLU A 45 10.203 4.175 -16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.481 4.888 -18.184 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.718 6.071 -17.139 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.316 6.585 -18.613 1.00 0.00 H new ATOM 0 HG3 GLU A 45 9.740 6.932 -19.295 1.00 0.00 H new ATOM 719 N LYS A 46 12.758 6.135 -15.996 1.00 0.00 N ATOM 720 CA LYS A 46 14.195 6.262 -16.146 1.00 0.00 C ATOM 721 C LYS A 46 14.926 5.184 -15.395 1.00 0.00 C ATOM 722 O LYS A 46 15.811 4.600 -16.006 1.00 0.00 O ATOM 723 CB LYS A 46 14.709 7.629 -15.674 1.00 0.00 C ATOM 724 CG LYS A 46 14.519 8.723 -16.721 1.00 0.00 C ATOM 725 CD LYS A 46 15.729 8.892 -17.648 1.00 0.00 C ATOM 726 CE LYS A 46 15.947 7.671 -18.547 1.00 0.00 C ATOM 727 NZ LYS A 46 17.080 7.849 -19.470 1.00 0.00 N ATOM 0 H LYS A 46 12.355 6.840 -15.379 1.00 0.00 H new ATOM 0 HA LYS A 46 14.394 6.161 -17.213 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.188 7.913 -14.760 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.767 7.549 -15.426 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.639 8.492 -17.322 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.322 9.669 -16.216 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.588 9.777 -18.269 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.623 9.063 -17.048 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.122 6.793 -17.926 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.041 7.480 -19.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.251 6.962 -19.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.859 8.606 -20.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.931 8.106 -18.930 1.00 0.00 H new ATOM 741 N PHE A 47 14.631 4.941 -14.112 1.00 0.00 N ATOM 742 CA PHE A 47 15.323 3.905 -13.349 1.00 0.00 C ATOM 743 C PHE A 47 15.412 2.619 -14.178 1.00 0.00 C ATOM 744 O PHE A 47 16.534 2.219 -14.498 1.00 0.00 O ATOM 745 CB PHE A 47 14.704 3.679 -11.957 1.00 0.00 C ATOM 746 CG PHE A 47 15.157 2.372 -11.326 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.526 2.159 -11.081 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.239 1.330 -11.083 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.977 0.928 -10.579 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.691 0.092 -10.593 1.00 0.00 C ATOM 751 CZ PHE A 47 16.057 -0.101 -10.328 1.00 0.00 C ATOM 0 H PHE A 47 13.920 5.448 -13.585 1.00 0.00 H new ATOM 0 HA PHE A 47 16.338 4.249 -13.151 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.975 4.508 -11.303 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.617 3.681 -12.041 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.235 2.949 -11.281 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.187 1.483 -11.274 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.028 0.774 -10.387 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.988 -0.710 -10.420 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.400 -1.044 -9.930 1.00 0.00 H new ATOM 761 N PRO A 48 14.288 2.037 -14.638 1.00 0.00 N ATOM 762 CA PRO A 48 14.350 0.821 -15.424 1.00 0.00 C ATOM 763 C PRO A 48 15.076 0.930 -16.770 1.00 0.00 C ATOM 764 O PRO A 48 15.445 -0.112 -17.295 1.00 0.00 O ATOM 765 CB PRO A 48 12.899 0.349 -15.584 1.00 0.00 C ATOM 766 CG PRO A 48 12.057 1.600 -15.335 1.00 0.00 C ATOM 767 CD PRO A 48 12.899 2.383 -14.345 1.00 0.00 C ATOM 0 HA PRO A 48 14.969 0.097 -14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.722 -0.056 -16.580 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.658 -0.440 -14.871 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.886 2.162 -16.253 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.077 1.353 -14.926 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.733 3.455 -14.453 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.640 2.122 -13.319 1.00 0.00 H new ATOM 775 N GLN A 49 15.293 2.118 -17.339 1.00 0.00 N ATOM 776 CA GLN A 49 15.981 2.287 -18.620 1.00 0.00 C ATOM 777 C GLN A 49 17.486 2.510 -18.446 1.00 0.00 C ATOM 778 O GLN A 49 18.296 1.920 -19.157 1.00 0.00 O ATOM 779 CB GLN A 49 15.385 3.495 -19.362 1.00 0.00 C ATOM 780 CG GLN A 49 14.000 3.231 -19.962 1.00 0.00 C ATOM 781 CD GLN A 49 14.065 2.490 -21.299 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.713 2.931 -22.247 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.387 1.365 -21.424 1.00 0.00 N ATOM 0 H GLN A 49 14.993 2.998 -16.919 1.00 0.00 H new ATOM 0 HA GLN A 49 15.840 1.369 -19.190 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.317 4.336 -18.672 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.066 3.791 -20.160 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.409 2.647 -19.257 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.483 4.180 -20.103 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.851 1.002 -20.636 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.399 0.858 -22.309 1.00 0.00 H new ATOM 792 N VAL A 50 17.884 3.389 -17.527 1.00 0.00 N ATOM 793 CA VAL A 50 19.293 3.696 -17.300 1.00 0.00 C ATOM 794 C VAL A 50 19.964 2.476 -16.668 1.00 0.00 C ATOM 795 O VAL A 50 21.096 2.123 -17.015 1.00 0.00 O ATOM 796 CB VAL A 50 19.457 4.984 -16.459 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.894 5.484 -16.574 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.601 6.160 -16.944 1.00 0.00 C ATOM 0 H VAL A 50 17.243 3.904 -16.924 1.00 0.00 H new ATOM 0 HA VAL A 50 19.790 3.904 -18.248 1.00 0.00 H new ATOM 0 HB VAL A 50 19.158 4.701 -15.450 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.012 6.392 -15.982 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.576 4.719 -16.204 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.122 5.699 -17.618 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.773 7.024 -16.302 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.873 6.410 -17.970 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.547 5.883 -16.905 1.00 0.00 H new ATOM 808 N ALA A 51 19.272 1.793 -15.750 1.00 0.00 N ATOM 809 CA ALA A 51 19.848 0.623 -15.121 1.00 0.00 C ATOM 810 C ALA A 51 19.875 -0.561 -16.093 1.00 0.00 C ATOM 811 O ALA A 51 20.609 -1.511 -15.844 1.00 0.00 O ATOM 812 CB ALA A 51 19.039 0.315 -13.868 1.00 0.00 C ATOM 0 H ALA A 51 18.331 2.032 -15.437 1.00 0.00 H new ATOM 0 HA ALA A 51 20.884 0.813 -14.841 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.453 -0.564 -13.374 1.00 0.00 H new ATOM 0 HB2 ALA A 51 19.082 1.166 -13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.002 0.122 -14.143 1.00 0.00 H new ATOM 818 N ALA A 52 19.116 -0.518 -17.200 1.00 0.00 N ATOM 819 CA ALA A 52 19.093 -1.570 -18.222 1.00 0.00 C ATOM 820 C ALA A 52 20.335 -1.484 -19.127 1.00 0.00 C ATOM 821 O ALA A 52 20.419 -2.151 -20.159 1.00 0.00 O ATOM 822 CB ALA A 52 17.795 -1.511 -19.024 1.00 0.00 C ATOM 0 H ALA A 52 18.493 0.262 -17.411 1.00 0.00 H new ATOM 0 HA ALA A 52 19.126 -2.539 -17.725 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.797 -2.299 -19.777 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.947 -1.651 -18.354 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.714 -0.541 -19.514 1.00 0.00 H new ATOM 828 N THR A 53 21.276 -0.614 -18.768 1.00 0.00 N ATOM 829 CA THR A 53 22.540 -0.377 -19.438 1.00 0.00 C ATOM 830 C THR A 53 23.624 -0.422 -18.349 1.00 0.00 C ATOM 831 O THR A 53 24.659 -1.060 -18.549 1.00 0.00 O ATOM 832 CB THR A 53 22.486 0.921 -20.263 1.00 0.00 C ATOM 833 OG1 THR A 53 21.224 1.076 -20.897 1.00 0.00 O ATOM 834 CG2 THR A 53 23.552 0.880 -21.364 1.00 0.00 C ATOM 0 H THR A 53 21.163 -0.020 -17.947 1.00 0.00 H new ATOM 0 HA THR A 53 22.776 -1.139 -20.181 1.00 0.00 H new ATOM 0 HB THR A 53 22.658 1.751 -19.578 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.217 1.909 -21.413 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.510 1.801 -21.946 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.539 0.781 -20.912 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.366 0.029 -22.019 1.00 0.00 H new ATOM 842 N GLY A 54 23.352 0.138 -17.159 1.00 0.00 N ATOM 843 CA GLY A 54 24.262 0.140 -16.017 1.00 0.00 C ATOM 844 C GLY A 54 24.711 1.523 -15.562 1.00 0.00 C ATOM 845 O GLY A 54 25.545 1.609 -14.666 1.00 0.00 O ATOM 0 H GLY A 54 22.470 0.612 -16.966 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.775 -0.362 -15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.144 -0.448 -16.272 1.00 0.00 H new ATOM 849 N ASP A 55 24.157 2.600 -16.121 1.00 0.00 N ATOM 850 CA ASP A 55 24.537 3.978 -15.769 1.00 0.00 C ATOM 851 C ASP A 55 23.606 4.554 -14.688 1.00 0.00 C ATOM 852 O ASP A 55 23.731 5.719 -14.309 1.00 0.00 O ATOM 853 CB ASP A 55 24.487 4.937 -16.990 1.00 0.00 C ATOM 854 CG ASP A 55 24.942 4.420 -18.355 1.00 0.00 C ATOM 855 OD1 ASP A 55 24.346 3.430 -18.845 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.726 5.124 -19.029 1.00 0.00 O ATOM 0 H ASP A 55 23.429 2.546 -16.834 1.00 0.00 H new ATOM 0 HA ASP A 55 25.561 3.914 -15.400 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.459 5.284 -17.095 1.00 0.00 H new ATOM 0 HB3 ASP A 55 25.094 5.809 -16.749 1.00 0.00 H new ATOM 861 N GLY A 56 22.621 3.767 -14.246 1.00 0.00 N ATOM 862 CA GLY A 56 21.600 4.109 -13.268 1.00 0.00 C ATOM 863 C GLY A 56 22.051 4.187 -11.808 1.00 0.00 C ATOM 864 O GLY A 56 23.244 4.075 -11.507 1.00 0.00 O ATOM 0 H GLY A 56 22.514 2.812 -14.588 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.172 5.073 -13.545 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.800 3.372 -13.339 1.00 0.00 H new ATOM 868 N PRO A 57 21.083 4.401 -10.894 1.00 0.00 N ATOM 869 CA PRO A 57 21.315 4.509 -9.461 1.00 0.00 C ATOM 870 C PRO A 57 21.773 3.182 -8.853 1.00 0.00 C ATOM 871 O PRO A 57 21.867 2.175 -9.548 1.00 0.00 O ATOM 872 CB PRO A 57 20.000 5.013 -8.860 1.00 0.00 C ATOM 873 CG PRO A 57 18.970 4.413 -9.808 1.00 0.00 C ATOM 874 CD PRO A 57 19.659 4.538 -11.166 1.00 0.00 C ATOM 0 HA PRO A 57 22.128 5.201 -9.241 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.861 4.669 -7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.951 6.102 -8.840 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.746 3.375 -9.560 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.026 4.958 -9.780 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.315 3.765 -11.853 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.439 5.499 -11.631 1.00 0.00 H new ATOM 882 N ASP A 58 21.992 3.154 -7.540 1.00 0.00 N ATOM 883 CA ASP A 58 22.453 1.956 -6.835 1.00 0.00 C ATOM 884 C ASP A 58 21.431 1.439 -5.833 1.00 0.00 C ATOM 885 O ASP A 58 21.489 0.274 -5.447 1.00 0.00 O ATOM 886 CB ASP A 58 23.758 2.271 -6.107 1.00 0.00 C ATOM 887 CG ASP A 58 24.907 2.410 -7.099 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.486 1.363 -7.459 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.160 3.571 -7.502 1.00 0.00 O ATOM 0 H ASP A 58 21.855 3.962 -6.932 1.00 0.00 H new ATOM 0 HA ASP A 58 22.603 1.175 -7.581 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.649 3.194 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.982 1.479 -5.392 1.00 0.00 H new ATOM 894 N ILE A 59 20.483 2.272 -5.400 1.00 0.00 N ATOM 895 CA ILE A 59 19.456 1.896 -4.427 1.00 0.00 C ATOM 896 C ILE A 59 18.143 2.555 -4.837 1.00 0.00 C ATOM 897 O ILE A 59 18.147 3.690 -5.318 1.00 0.00 O ATOM 898 CB ILE A 59 19.900 2.306 -2.993 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.181 1.540 -2.573 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.771 2.090 -1.967 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.574 1.677 -1.098 1.00 0.00 C ATOM 0 H ILE A 59 20.406 3.238 -5.719 1.00 0.00 H new ATOM 0 HA ILE A 59 19.313 0.816 -4.413 1.00 0.00 H new ATOM 0 HB ILE A 59 20.128 3.372 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.042 0.483 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.011 1.890 -3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.117 2.387 -0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.906 2.693 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.489 1.037 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.482 1.104 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.752 2.727 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.768 1.298 -0.470 1.00 0.00 H new ATOM 913 N ILE A 60 17.024 1.856 -4.634 1.00 0.00 N ATOM 914 CA ILE A 60 15.665 2.308 -4.935 1.00 0.00 C ATOM 915 C ILE A 60 14.801 2.093 -3.683 1.00 0.00 C ATOM 916 O ILE A 60 14.968 1.092 -2.978 1.00 0.00 O ATOM 917 CB ILE A 60 15.131 1.623 -6.221 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.647 1.989 -6.461 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.332 0.093 -6.219 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.178 1.788 -7.903 1.00 0.00 C ATOM 0 H ILE A 60 17.042 0.917 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 60 15.639 3.373 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 60 15.726 2.008 -7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.024 1.386 -5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.492 3.031 -6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.938 -0.327 -7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.395 -0.134 -6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.805 -0.342 -5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.128 2.067 -7.986 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.773 2.412 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.298 0.741 -8.182 1.00 0.00 H new ATOM 932 N PHE A 61 13.857 3.007 -3.429 1.00 0.00 N ATOM 933 CA PHE A 61 12.947 3.000 -2.291 1.00 0.00 C ATOM 934 C PHE A 61 11.508 3.223 -2.759 1.00 0.00 C ATOM 935 O PHE A 61 11.199 4.303 -3.279 1.00 0.00 O ATOM 936 CB PHE A 61 13.333 4.136 -1.326 1.00 0.00 C ATOM 937 CG PHE A 61 14.693 4.008 -0.674 1.00 0.00 C ATOM 938 CD1 PHE A 61 14.843 3.150 0.429 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.795 4.753 -1.140 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.094 3.019 1.055 1.00 0.00 C ATOM 941 CE2 PHE A 61 17.041 4.638 -0.495 1.00 0.00 C ATOM 942 CZ PHE A 61 17.190 3.768 0.599 1.00 0.00 C ATOM 0 H PHE A 61 13.705 3.807 -4.044 1.00 0.00 H new ATOM 0 HA PHE A 61 13.018 2.034 -1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.299 5.079 -1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.578 4.194 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.995 2.590 0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.684 5.410 -1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 61 16.212 2.341 1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 61 17.883 5.219 -0.841 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.148 3.676 1.089 1.00 0.00 H new ATOM 952 N TRP A 62 10.617 2.240 -2.604 1.00 0.00 N ATOM 953 CA TRP A 62 9.207 2.395 -3.003 1.00 0.00 C ATOM 954 C TRP A 62 8.294 1.437 -2.228 1.00 0.00 C ATOM 955 O TRP A 62 8.756 0.591 -1.459 1.00 0.00 O ATOM 956 CB TRP A 62 9.035 2.190 -4.525 1.00 0.00 C ATOM 957 CG TRP A 62 7.976 3.023 -5.189 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.680 2.680 -5.384 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.127 4.345 -5.790 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.018 3.703 -6.036 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.864 4.756 -6.310 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.212 5.231 -5.958 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.682 5.994 -6.941 1.00 0.00 C ATOM 964 CZ3 TRP A 62 9.041 6.472 -6.601 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.780 6.855 -7.093 1.00 0.00 C ATOM 0 H TRP A 62 10.842 1.328 -2.206 1.00 0.00 H new ATOM 0 HA TRP A 62 8.911 3.415 -2.756 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.989 2.399 -5.009 1.00 0.00 H new ATOM 0 HB3 TRP A 62 8.809 1.139 -4.706 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.231 1.747 -5.076 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.029 3.681 -6.283 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.188 4.953 -5.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.707 6.282 -7.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.885 7.135 -6.717 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.657 7.808 -7.586 1.00 0.00 H new ATOM 976 N ALA A 63 6.978 1.590 -2.399 1.00 0.00 N ATOM 977 CA ALA A 63 5.985 0.732 -1.767 1.00 0.00 C ATOM 978 C ALA A 63 6.133 -0.675 -2.362 1.00 0.00 C ATOM 979 O ALA A 63 6.474 -0.830 -3.540 1.00 0.00 O ATOM 980 CB ALA A 63 4.577 1.277 -2.026 1.00 0.00 C ATOM 0 H ALA A 63 6.574 2.320 -2.985 1.00 0.00 H new ATOM 0 HA ALA A 63 6.139 0.701 -0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.842 0.628 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.495 2.283 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.391 1.308 -3.100 1.00 0.00 H new ATOM 986 N HIS A 64 5.824 -1.696 -1.560 1.00 0.00 N ATOM 987 CA HIS A 64 5.929 -3.095 -1.966 1.00 0.00 C ATOM 988 C HIS A 64 5.138 -3.432 -3.237 1.00 0.00 C ATOM 989 O HIS A 64 5.567 -4.290 -4.009 1.00 0.00 O ATOM 990 CB HIS A 64 5.497 -4.017 -0.814 1.00 0.00 C ATOM 991 CG HIS A 64 4.082 -3.793 -0.337 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.921 -4.138 -0.990 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.727 -3.193 0.834 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.890 -3.673 -0.262 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.336 -3.042 0.844 1.00 0.00 N ATOM 0 H HIS A 64 5.492 -1.572 -0.604 1.00 0.00 H new ATOM 0 HA HIS A 64 6.979 -3.263 -2.207 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.600 -5.053 -1.135 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.178 -3.874 0.025 1.00 0.00 H new ATOM 0 HD1 HIS A 64 2.854 -4.653 -1.868 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.403 -2.887 1.619 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.849 -3.789 -0.526 1.00 0.00 H new ATOM 1003 N ASP A 65 4.007 -2.768 -3.495 1.00 0.00 N ATOM 1004 CA ASP A 65 3.178 -3.040 -4.668 1.00 0.00 C ATOM 1005 C ASP A 65 3.819 -2.626 -5.996 1.00 0.00 C ATOM 1006 O ASP A 65 3.356 -3.066 -7.048 1.00 0.00 O ATOM 1007 CB ASP A 65 1.739 -2.541 -4.476 1.00 0.00 C ATOM 1008 CG ASP A 65 1.573 -1.027 -4.445 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.202 -0.374 -3.582 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.712 -0.514 -5.194 1.00 0.00 O ATOM 0 H ASP A 65 3.643 -2.028 -2.895 1.00 0.00 H new ATOM 0 HA ASP A 65 3.111 -4.125 -4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.123 -2.941 -5.281 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.351 -2.952 -3.544 1.00 0.00 H new ATOM 1015 N ARG A 66 4.908 -1.845 -5.999 1.00 0.00 N ATOM 1016 CA ARG A 66 5.611 -1.453 -7.236 1.00 0.00 C ATOM 1017 C ARG A 66 6.969 -2.172 -7.306 1.00 0.00 C ATOM 1018 O ARG A 66 7.728 -2.005 -8.260 1.00 0.00 O ATOM 1019 CB ARG A 66 5.734 0.079 -7.342 1.00 0.00 C ATOM 1020 CG ARG A 66 5.865 0.600 -8.788 1.00 0.00 C ATOM 1021 CD ARG A 66 4.554 0.514 -9.590 1.00 0.00 C ATOM 1022 NE ARG A 66 4.806 0.566 -11.042 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.887 1.641 -11.837 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.542 2.850 -11.412 1.00 0.00 N ATOM 1025 NH2 ARG A 66 5.321 1.490 -13.081 1.00 0.00 N ATOM 0 H ARG A 66 5.328 -1.467 -5.150 1.00 0.00 H new ATOM 0 HA ARG A 66 5.029 -1.766 -8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.859 0.536 -6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.603 0.404 -6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.200 1.637 -8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.636 0.028 -9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.035 -0.412 -9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.896 1.335 -9.304 1.00 0.00 H new ATOM 0 HE ARG A 66 4.936 -0.335 -11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.205 2.978 -10.458 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.614 3.651 -12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.587 0.565 -13.420 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.389 2.298 -13.699 1.00 0.00 H new ATOM 1039 N PHE A 67 7.295 -2.980 -6.297 1.00 0.00 N ATOM 1040 CA PHE A 67 8.529 -3.744 -6.168 1.00 0.00 C ATOM 1041 C PHE A 67 8.394 -5.162 -6.731 1.00 0.00 C ATOM 1042 O PHE A 67 9.408 -5.839 -6.914 1.00 0.00 O ATOM 1043 CB PHE A 67 8.909 -3.745 -4.678 1.00 0.00 C ATOM 1044 CG PHE A 67 10.000 -2.759 -4.292 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.039 -1.457 -4.831 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.986 -3.150 -3.373 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.075 -0.574 -4.473 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.021 -2.270 -3.022 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.067 -0.978 -3.566 1.00 0.00 C ATOM 0 H PHE A 67 6.668 -3.125 -5.506 1.00 0.00 H new ATOM 0 HA PHE A 67 9.320 -3.281 -6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.017 -3.525 -4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.233 -4.748 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.272 -1.136 -5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.948 -4.135 -2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.107 0.418 -4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.786 -2.589 -2.330 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.860 -0.299 -3.289 1.00 0.00 H new ATOM 1059 N GLY A 68 7.174 -5.613 -7.038 1.00 0.00 N ATOM 1060 CA GLY A 68 6.917 -6.934 -7.599 1.00 0.00 C ATOM 1061 C GLY A 68 7.248 -6.987 -9.096 1.00 0.00 C ATOM 1062 O GLY A 68 7.309 -8.080 -9.662 1.00 0.00 O ATOM 0 H GLY A 68 6.328 -5.060 -6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.512 -7.677 -7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.870 -7.196 -7.448 1.00 0.00 H new ATOM 1066 N GLY A 69 7.505 -5.838 -9.732 1.00 0.00 N ATOM 1067 CA GLY A 69 7.842 -5.720 -11.143 1.00 0.00 C ATOM 1068 C GLY A 69 9.354 -5.731 -11.347 1.00 0.00 C ATOM 1069 O GLY A 69 9.872 -6.660 -11.956 1.00 0.00 O ATOM 0 H GLY A 69 7.481 -4.937 -9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.391 -6.542 -11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.424 -4.797 -11.544 1.00 0.00 H new ATOM 1073 N TYR A 70 10.071 -4.761 -10.767 1.00 0.00 N ATOM 1074 CA TYR A 70 11.526 -4.594 -10.875 1.00 0.00 C ATOM 1075 C TYR A 70 12.332 -5.890 -10.729 1.00 0.00 C ATOM 1076 O TYR A 70 13.261 -6.117 -11.509 1.00 0.00 O ATOM 1077 CB TYR A 70 11.999 -3.489 -9.919 1.00 0.00 C ATOM 1078 CG TYR A 70 11.384 -2.114 -10.157 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.359 -1.540 -11.447 1.00 0.00 C ATOM 1080 CD2 TYR A 70 10.862 -1.380 -9.075 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.836 -0.249 -11.642 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.367 -0.077 -9.256 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.361 0.501 -10.543 1.00 0.00 C ATOM 1084 OH TYR A 70 9.887 1.757 -10.738 1.00 0.00 O ATOM 0 H TYR A 70 9.637 -4.043 -10.187 1.00 0.00 H new ATOM 0 HA TYR A 70 11.729 -4.284 -11.900 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.777 -3.796 -8.897 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.083 -3.403 -9.998 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.744 -2.096 -12.289 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.842 -1.825 -8.091 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.797 0.171 -12.636 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.992 0.481 -8.411 1.00 0.00 H new ATOM 0 HH TYR A 70 9.599 2.135 -9.881 1.00 0.00 H new ATOM 1094 N ALA A 71 12.008 -6.751 -9.759 1.00 0.00 N ATOM 1095 CA ALA A 71 12.752 -8.003 -9.604 1.00 0.00 C ATOM 1096 C ALA A 71 12.444 -8.965 -10.746 1.00 0.00 C ATOM 1097 O ALA A 71 13.360 -9.589 -11.273 1.00 0.00 O ATOM 1098 CB ALA A 71 12.466 -8.655 -8.262 1.00 0.00 C ATOM 0 H ALA A 71 11.255 -6.610 -9.086 1.00 0.00 H new ATOM 0 HA ALA A 71 13.814 -7.760 -9.638 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.034 -9.582 -8.179 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.758 -7.978 -7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.401 -8.874 -8.183 1.00 0.00 H new ATOM 1104 N GLN A 72 11.176 -9.061 -11.151 1.00 0.00 N ATOM 1105 CA GLN A 72 10.732 -9.905 -12.249 1.00 0.00 C ATOM 1106 C GLN A 72 11.500 -9.516 -13.521 1.00 0.00 C ATOM 1107 O GLN A 72 11.861 -10.400 -14.303 1.00 0.00 O ATOM 1108 CB GLN A 72 9.205 -9.761 -12.403 1.00 0.00 C ATOM 1109 CG GLN A 72 8.478 -11.090 -12.628 1.00 0.00 C ATOM 1110 CD GLN A 72 8.185 -11.380 -14.092 1.00 0.00 C ATOM 1111 OE1 GLN A 72 7.030 -11.360 -14.511 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.186 -11.695 -14.889 1.00 0.00 N ATOM 0 H GLN A 72 10.417 -8.540 -10.711 1.00 0.00 H new ATOM 0 HA GLN A 72 10.942 -10.956 -12.053 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.803 -9.284 -11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 72 8.995 -9.096 -13.241 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.083 -11.900 -12.219 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.540 -11.081 -12.073 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.140 -11.708 -14.529 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.007 -11.926 -15.866 1.00 0.00 H new ATOM 1121 N SER A 73 11.783 -8.221 -13.700 1.00 0.00 N ATOM 1122 CA SER A 73 12.537 -7.693 -14.828 1.00 0.00 C ATOM 1123 C SER A 73 13.991 -8.173 -14.716 1.00 0.00 C ATOM 1124 O SER A 73 14.579 -8.617 -15.700 1.00 0.00 O ATOM 1125 CB SER A 73 12.494 -6.158 -14.808 1.00 0.00 C ATOM 1126 OG SER A 73 11.244 -5.644 -14.392 1.00 0.00 O ATOM 0 H SER A 73 11.484 -7.498 -13.045 1.00 0.00 H new ATOM 0 HA SER A 73 12.101 -8.045 -15.763 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.273 -5.787 -14.141 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.722 -5.781 -15.805 1.00 0.00 H new ATOM 0 HG SER A 73 11.275 -4.665 -14.397 1.00 0.00 H new ATOM 1132 N GLY A 74 14.555 -8.088 -13.504 1.00 0.00 N ATOM 1133 CA GLY A 74 15.915 -8.488 -13.162 1.00 0.00 C ATOM 1134 C GLY A 74 16.723 -7.376 -12.487 1.00 0.00 C ATOM 1135 O GLY A 74 17.854 -7.623 -12.075 1.00 0.00 O ATOM 0 H GLY A 74 14.046 -7.720 -12.701 1.00 0.00 H new ATOM 0 HA2 GLY A 74 15.876 -9.352 -12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.432 -8.804 -14.068 1.00 0.00 H new ATOM 1139 N LEU A 75 16.168 -6.170 -12.313 1.00 0.00 N ATOM 1140 CA LEU A 75 16.871 -5.035 -11.702 1.00 0.00 C ATOM 1141 C LEU A 75 17.157 -5.197 -10.209 1.00 0.00 C ATOM 1142 O LEU A 75 17.861 -4.364 -9.634 1.00 0.00 O ATOM 1143 CB LEU A 75 16.089 -3.729 -11.924 1.00 0.00 C ATOM 1144 CG LEU A 75 16.175 -3.213 -13.370 1.00 0.00 C ATOM 1145 CD1 LEU A 75 15.025 -3.733 -14.234 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.137 -1.691 -13.395 1.00 0.00 C ATOM 0 H LEU A 75 15.212 -5.953 -12.594 1.00 0.00 H new ATOM 0 HA LEU A 75 17.837 -4.999 -12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.043 -3.890 -11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.471 -2.964 -11.248 1.00 0.00 H new ATOM 0 HG LEU A 75 17.118 -3.580 -13.776 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.126 -3.343 -15.247 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.053 -4.822 -14.260 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.075 -3.404 -13.812 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.199 -1.342 -14.426 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.205 -1.343 -12.950 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.980 -1.297 -12.827 1.00 0.00 H new ATOM 1158 N LEU A 76 16.581 -6.196 -9.538 1.00 0.00 N ATOM 1159 CA LEU A 76 16.799 -6.429 -8.115 1.00 0.00 C ATOM 1160 C LEU A 76 17.645 -7.683 -7.955 1.00 0.00 C ATOM 1161 O LEU A 76 17.350 -8.722 -8.555 1.00 0.00 O ATOM 1162 CB LEU A 76 15.473 -6.558 -7.356 1.00 0.00 C ATOM 1163 CG LEU A 76 14.702 -5.230 -7.185 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.296 -5.492 -6.651 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.365 -4.352 -6.118 1.00 0.00 C ATOM 0 H LEU A 76 15.948 -6.868 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 76 17.322 -5.574 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.835 -7.269 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.672 -6.977 -6.370 1.00 0.00 H new ATOM 0 HG LEU A 76 14.691 -4.750 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.768 -4.545 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.754 -6.128 -7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.361 -5.990 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.806 -3.422 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.372 -4.880 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.389 -4.128 -6.416 1.00 0.00 H new ATOM 1177 N ALA A 77 18.708 -7.540 -7.169 1.00 0.00 N ATOM 1178 CA ALA A 77 19.677 -8.570 -6.843 1.00 0.00 C ATOM 1179 C ALA A 77 19.236 -9.356 -5.602 1.00 0.00 C ATOM 1180 O ALA A 77 18.345 -8.920 -4.868 1.00 0.00 O ATOM 1181 CB ALA A 77 21.032 -7.884 -6.626 1.00 0.00 C ATOM 0 H ALA A 77 18.924 -6.650 -6.719 1.00 0.00 H new ATOM 0 HA ALA A 77 19.758 -9.292 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.784 -8.633 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.326 -7.362 -7.537 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.951 -7.168 -5.808 1.00 0.00 H new ATOM 1187 N GLU A 78 19.887 -10.491 -5.343 1.00 0.00 N ATOM 1188 CA GLU A 78 19.612 -11.360 -4.201 1.00 0.00 C ATOM 1189 C GLU A 78 20.043 -10.661 -2.905 1.00 0.00 C ATOM 1190 O GLU A 78 21.239 -10.588 -2.619 1.00 0.00 O ATOM 1191 CB GLU A 78 20.332 -12.706 -4.401 1.00 0.00 C ATOM 1192 CG GLU A 78 19.966 -13.742 -3.325 1.00 0.00 C ATOM 1193 CD GLU A 78 20.885 -14.963 -3.347 1.00 0.00 C ATOM 1194 OE1 GLU A 78 22.077 -14.819 -2.981 1.00 0.00 O ATOM 1195 OE2 GLU A 78 20.440 -16.078 -3.704 1.00 0.00 O ATOM 0 H GLU A 78 20.639 -10.839 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 78 18.543 -11.561 -4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.081 -13.105 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.410 -12.542 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.015 -13.273 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.935 -14.065 -3.473 1.00 0.00 H new ATOM 1202 N ILE A 79 19.088 -10.101 -2.159 1.00 0.00 N ATOM 1203 CA ILE A 79 19.325 -9.411 -0.892 1.00 0.00 C ATOM 1204 C ILE A 79 19.579 -10.403 0.246 1.00 0.00 C ATOM 1205 O ILE A 79 19.226 -11.585 0.154 1.00 0.00 O ATOM 1206 CB ILE A 79 18.118 -8.506 -0.512 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.737 -9.192 -0.453 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.031 -7.302 -1.446 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.417 -9.768 0.926 1.00 0.00 C ATOM 0 H ILE A 79 18.104 -10.116 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 79 20.212 -8.793 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 79 18.339 -8.208 0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.967 -8.471 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.703 -9.992 -1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.180 -6.682 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 79 18.947 -6.716 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.903 -7.646 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.433 -10.237 0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.168 -10.511 1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.421 -8.967 1.665 1.00 0.00 H new ATOM 1221 N THR A 80 20.096 -9.853 1.347 1.00 0.00 N ATOM 1222 CA THR A 80 20.417 -10.491 2.616 1.00 0.00 C ATOM 1223 C THR A 80 21.220 -11.801 2.499 1.00 0.00 C ATOM 1224 O THR A 80 20.630 -12.868 2.325 1.00 0.00 O ATOM 1225 CB THR A 80 19.106 -10.635 3.405 1.00 0.00 C ATOM 1226 OG1 THR A 80 18.530 -9.351 3.584 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.306 -11.272 4.775 1.00 0.00 C ATOM 0 H THR A 80 20.319 -8.858 1.370 1.00 0.00 H new ATOM 0 HA THR A 80 21.113 -9.854 3.163 1.00 0.00 H new ATOM 0 HB THR A 80 18.454 -11.290 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 80 18.756 -9.013 4.476 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.346 -11.347 5.285 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.732 -12.268 4.654 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.984 -10.657 5.367 1.00 0.00 H new ATOM 1235 N PRO A 81 22.554 -11.759 2.660 1.00 0.00 N ATOM 1236 CA PRO A 81 23.399 -12.942 2.575 1.00 0.00 C ATOM 1237 C PRO A 81 23.268 -13.895 3.773 1.00 0.00 C ATOM 1238 O PRO A 81 23.560 -15.079 3.613 1.00 0.00 O ATOM 1239 CB PRO A 81 24.828 -12.402 2.495 1.00 0.00 C ATOM 1240 CG PRO A 81 24.767 -11.056 3.203 1.00 0.00 C ATOM 1241 CD PRO A 81 23.363 -10.569 2.867 1.00 0.00 C ATOM 0 HA PRO A 81 23.104 -13.540 1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.534 -13.075 2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 81 25.153 -12.292 1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.915 -11.156 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 81 25.532 -10.371 2.838 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.959 -9.961 3.676 1.00 0.00 H new ATOM 0 HD3 PRO A 81 23.372 -9.945 1.973 1.00 0.00 H new ATOM 1249 N ASP A 82 22.822 -13.437 4.954 1.00 0.00 N ATOM 1250 CA ASP A 82 22.697 -14.298 6.141 1.00 0.00 C ATOM 1251 C ASP A 82 21.378 -14.150 6.900 1.00 0.00 C ATOM 1252 O ASP A 82 20.758 -13.084 6.904 1.00 0.00 O ATOM 1253 CB ASP A 82 23.860 -14.038 7.103 1.00 0.00 C ATOM 1254 CG ASP A 82 23.902 -15.146 8.149 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.229 -16.289 7.770 1.00 0.00 O ATOM 1256 OD2 ASP A 82 23.533 -14.911 9.321 1.00 0.00 O ATOM 0 H ASP A 82 22.541 -12.469 5.112 1.00 0.00 H new ATOM 0 HA ASP A 82 22.719 -15.319 5.760 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.801 -14.004 6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.738 -13.069 7.587 1.00 0.00 H new ATOM 1261 N LYS A 83 20.960 -15.229 7.573 1.00 0.00 N ATOM 1262 CA LYS A 83 19.740 -15.311 8.369 1.00 0.00 C ATOM 1263 C LYS A 83 19.724 -14.315 9.530 1.00 0.00 C ATOM 1264 O LYS A 83 18.646 -13.804 9.829 1.00 0.00 O ATOM 1265 CB LYS A 83 19.598 -16.753 8.894 1.00 0.00 C ATOM 1266 CG LYS A 83 18.379 -17.015 9.797 1.00 0.00 C ATOM 1267 CD LYS A 83 17.016 -16.814 9.126 1.00 0.00 C ATOM 1268 CE LYS A 83 16.839 -17.758 7.933 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.481 -17.678 7.366 1.00 0.00 N ATOM 0 H LYS A 83 21.488 -16.102 7.575 1.00 0.00 H new ATOM 0 HA LYS A 83 18.896 -15.048 7.731 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.547 -17.428 8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.501 -17.009 9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.436 -18.038 10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.440 -16.357 10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.222 -16.989 9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 83 16.921 -15.781 8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 83 17.569 -17.510 7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.042 -18.782 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.431 -18.254 6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.794 -18.035 8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.258 -16.688 7.136 1.00 0.00 H new ATOM 1283 N ALA A 84 20.865 -13.980 10.141 1.00 0.00 N ATOM 1284 CA ALA A 84 20.922 -13.052 11.268 1.00 0.00 C ATOM 1285 C ALA A 84 20.228 -11.724 10.962 1.00 0.00 C ATOM 1286 O ALA A 84 19.487 -11.211 11.802 1.00 0.00 O ATOM 1287 CB ALA A 84 22.375 -12.826 11.694 1.00 0.00 C ATOM 0 H ALA A 84 21.776 -14.347 9.865 1.00 0.00 H new ATOM 0 HA ALA A 84 20.377 -13.507 12.096 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.404 -12.133 12.535 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.819 -13.776 11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.938 -12.408 10.859 1.00 0.00 H new ATOM 1293 N PHE A 85 20.426 -11.179 9.762 1.00 0.00 N ATOM 1294 CA PHE A 85 19.815 -9.921 9.354 1.00 0.00 C ATOM 1295 C PHE A 85 18.284 -10.052 9.284 1.00 0.00 C ATOM 1296 O PHE A 85 17.567 -9.075 9.506 1.00 0.00 O ATOM 1297 CB PHE A 85 20.401 -9.523 7.996 1.00 0.00 C ATOM 1298 CG PHE A 85 20.018 -8.147 7.481 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.752 -7.015 7.887 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.942 -7.994 6.583 1.00 0.00 C ATOM 1301 CE1 PHE A 85 20.414 -5.739 7.399 1.00 0.00 C ATOM 1302 CE2 PHE A 85 18.617 -6.721 6.078 1.00 0.00 C ATOM 1303 CZ PHE A 85 19.356 -5.595 6.483 1.00 0.00 C ATOM 0 H PHE A 85 21.017 -11.601 9.046 1.00 0.00 H new ATOM 0 HA PHE A 85 20.033 -9.145 10.088 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.488 -9.574 8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.092 -10.264 7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.577 -7.127 8.575 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.365 -8.856 6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.966 -4.871 7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.801 -6.609 5.380 1.00 0.00 H new ATOM 0 HZ PHE A 85 19.111 -4.619 6.091 1.00 0.00 H new ATOM 1313 N GLN A 86 17.756 -11.240 8.965 1.00 0.00 N ATOM 1314 CA GLN A 86 16.319 -11.479 8.868 1.00 0.00 C ATOM 1315 C GLN A 86 15.652 -11.418 10.237 1.00 0.00 C ATOM 1316 O GLN A 86 14.537 -10.902 10.332 1.00 0.00 O ATOM 1317 CB GLN A 86 15.993 -12.834 8.223 1.00 0.00 C ATOM 1318 CG GLN A 86 16.645 -13.066 6.853 1.00 0.00 C ATOM 1319 CD GLN A 86 16.260 -14.419 6.254 1.00 0.00 C ATOM 1320 OE1 GLN A 86 15.218 -14.994 6.569 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.105 -14.978 5.404 1.00 0.00 N ATOM 0 H GLN A 86 18.322 -12.065 8.766 1.00 0.00 H new ATOM 0 HA GLN A 86 15.928 -10.686 8.231 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.309 -13.628 8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.912 -12.919 8.115 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.347 -12.270 6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.729 -13.010 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.966 -14.495 5.149 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.896 -15.893 5.004 1.00 0.00 H new ATOM 1330 N ASP A 87 16.313 -11.915 11.288 1.00 0.00 N ATOM 1331 CA ASP A 87 15.768 -11.905 12.653 1.00 0.00 C ATOM 1332 C ASP A 87 15.607 -10.487 13.178 1.00 0.00 C ATOM 1333 O ASP A 87 14.858 -10.254 14.125 1.00 0.00 O ATOM 1334 CB ASP A 87 16.679 -12.672 13.622 1.00 0.00 C ATOM 1335 CG ASP A 87 16.202 -14.106 13.808 1.00 0.00 C ATOM 1336 OD1 ASP A 87 16.544 -14.977 12.971 1.00 0.00 O ATOM 1337 OD2 ASP A 87 15.455 -14.364 14.777 1.00 0.00 O ATOM 0 H ASP A 87 17.240 -12.335 11.218 1.00 0.00 H new ATOM 0 HA ASP A 87 14.793 -12.389 12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.701 -12.672 13.242 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.698 -12.164 14.586 1.00 0.00 H new ATOM 1342 N LYS A 88 16.296 -9.519 12.577 1.00 0.00 N ATOM 1343 CA LYS A 88 16.231 -8.128 12.997 1.00 0.00 C ATOM 1344 C LYS A 88 14.975 -7.416 12.492 1.00 0.00 C ATOM 1345 O LYS A 88 14.784 -6.241 12.796 1.00 0.00 O ATOM 1346 CB LYS A 88 17.484 -7.387 12.560 1.00 0.00 C ATOM 1347 CG LYS A 88 18.747 -8.159 12.969 1.00 0.00 C ATOM 1348 CD LYS A 88 19.878 -7.210 13.292 1.00 0.00 C ATOM 1349 CE LYS A 88 19.708 -6.739 14.725 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.770 -5.799 15.110 1.00 0.00 N ATOM 0 H LYS A 88 16.916 -9.682 11.783 1.00 0.00 H new ATOM 0 HA LYS A 88 16.173 -8.124 14.085 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.471 -7.249 11.479 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.499 -6.394 13.008 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.532 -8.783 13.836 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.047 -8.827 12.162 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.839 -7.708 13.167 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.868 -6.361 12.609 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.736 -6.259 14.839 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.720 -7.598 15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.625 -5.496 16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.695 -6.266 15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.742 -4.969 14.485 1.00 0.00 H new ATOM 1364 N LEU A 89 14.121 -8.083 11.709 1.00 0.00 N ATOM 1365 CA LEU A 89 12.902 -7.509 11.142 1.00 0.00 C ATOM 1366 C LEU A 89 11.730 -8.446 11.419 1.00 0.00 C ATOM 1367 O LEU A 89 11.944 -9.654 11.541 1.00 0.00 O ATOM 1368 CB LEU A 89 13.060 -7.353 9.620 1.00 0.00 C ATOM 1369 CG LEU A 89 14.322 -6.613 9.129 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.670 -7.006 7.695 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.119 -5.109 9.210 1.00 0.00 C ATOM 0 H LEU A 89 14.264 -9.059 11.448 1.00 0.00 H new ATOM 0 HA LEU A 89 12.721 -6.534 11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.052 -8.347 9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.186 -6.825 9.239 1.00 0.00 H new ATOM 0 HG LEU A 89 15.149 -6.902 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.563 -6.469 7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.856 -8.079 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.840 -6.751 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.018 -4.601 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.273 -4.822 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.920 -4.824 10.243 1.00 0.00 H new ATOM 1383 N TYR A 90 10.503 -7.923 11.527 1.00 0.00 N ATOM 1384 CA TYR A 90 9.351 -8.812 11.773 1.00 0.00 C ATOM 1385 C TYR A 90 9.028 -9.624 10.497 1.00 0.00 C ATOM 1386 O TYR A 90 9.228 -9.129 9.383 1.00 0.00 O ATOM 1387 CB TYR A 90 8.099 -8.070 12.275 1.00 0.00 C ATOM 1388 CG TYR A 90 8.069 -7.792 13.773 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.731 -8.788 14.716 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.443 -6.523 14.234 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.849 -8.532 16.098 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.550 -6.253 15.608 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.291 -7.267 16.549 1.00 0.00 C ATOM 1394 OH TYR A 90 8.571 -7.022 17.856 1.00 0.00 O ATOM 0 H TYR A 90 10.281 -6.930 11.452 1.00 0.00 H new ATOM 0 HA TYR A 90 9.643 -9.488 12.577 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.020 -7.122 11.744 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.219 -8.656 12.012 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.380 -9.751 14.377 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.652 -5.739 13.521 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.601 -9.303 16.812 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.831 -5.266 15.943 1.00 0.00 H new ATOM 0 HH TYR A 90 8.861 -6.092 17.960 1.00 0.00 H new ATOM 1404 N PRO A 91 8.467 -10.841 10.635 1.00 0.00 N ATOM 1405 CA PRO A 91 8.126 -11.723 9.518 1.00 0.00 C ATOM 1406 C PRO A 91 6.991 -11.192 8.639 1.00 0.00 C ATOM 1407 O PRO A 91 7.122 -11.203 7.418 1.00 0.00 O ATOM 1408 CB PRO A 91 7.763 -13.076 10.138 1.00 0.00 C ATOM 1409 CG PRO A 91 7.342 -12.712 11.556 1.00 0.00 C ATOM 1410 CD PRO A 91 8.192 -11.495 11.901 1.00 0.00 C ATOM 0 HA PRO A 91 8.977 -11.799 8.841 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.956 -13.565 9.592 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.611 -13.761 10.134 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.278 -12.482 11.608 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.525 -13.534 12.248 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.663 -10.827 12.581 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.116 -11.790 12.399 1.00 0.00 H new ATOM 1418 N PHE A 92 5.892 -10.694 9.215 1.00 0.00 N ATOM 1419 CA PHE A 92 4.790 -10.173 8.405 1.00 0.00 C ATOM 1420 C PHE A 92 5.282 -9.010 7.530 1.00 0.00 C ATOM 1421 O PHE A 92 4.835 -8.841 6.398 1.00 0.00 O ATOM 1422 CB PHE A 92 3.595 -9.773 9.281 1.00 0.00 C ATOM 1423 CG PHE A 92 3.936 -8.820 10.407 1.00 0.00 C ATOM 1424 CD1 PHE A 92 3.965 -7.437 10.167 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.294 -9.317 11.673 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.404 -6.555 11.167 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.699 -8.431 12.683 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.762 -7.050 12.430 1.00 0.00 C ATOM 0 H PHE A 92 5.744 -10.641 10.223 1.00 0.00 H new ATOM 0 HA PHE A 92 4.438 -10.964 7.742 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.835 -9.313 8.649 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.153 -10.675 9.706 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.648 -7.050 9.210 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.257 -10.379 11.868 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.466 -5.496 10.964 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.963 -8.812 13.658 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.085 -6.372 13.206 1.00 0.00 H new ATOM 1438 N THR A 93 6.236 -8.223 8.032 1.00 0.00 N ATOM 1439 CA THR A 93 6.816 -7.099 7.317 1.00 0.00 C ATOM 1440 C THR A 93 7.656 -7.623 6.139 1.00 0.00 C ATOM 1441 O THR A 93 7.711 -6.985 5.089 1.00 0.00 O ATOM 1442 CB THR A 93 7.671 -6.276 8.291 1.00 0.00 C ATOM 1443 OG1 THR A 93 6.993 -6.169 9.526 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.890 -4.848 7.801 1.00 0.00 C ATOM 0 H THR A 93 6.630 -8.357 8.963 1.00 0.00 H new ATOM 0 HA THR A 93 6.033 -6.456 6.915 1.00 0.00 H new ATOM 0 HB THR A 93 8.630 -6.787 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.038 -6.345 9.391 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.500 -4.305 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.400 -4.868 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.927 -4.349 7.692 1.00 0.00 H new ATOM 1452 N TRP A 94 8.340 -8.762 6.315 1.00 0.00 N ATOM 1453 CA TRP A 94 9.161 -9.389 5.289 1.00 0.00 C ATOM 1454 C TRP A 94 8.282 -9.865 4.134 1.00 0.00 C ATOM 1455 O TRP A 94 8.619 -9.608 2.978 1.00 0.00 O ATOM 1456 CB TRP A 94 9.931 -10.591 5.866 1.00 0.00 C ATOM 1457 CG TRP A 94 11.336 -10.358 6.310 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.821 -10.539 7.558 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.479 -10.025 5.479 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.191 -10.367 7.550 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.656 -10.072 6.281 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.630 -9.733 4.109 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.929 -9.842 5.731 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.898 -9.505 3.555 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.046 -9.562 4.362 1.00 0.00 C ATOM 0 H TRP A 94 8.333 -9.278 7.195 1.00 0.00 H new ATOM 0 HA TRP A 94 9.876 -8.649 4.928 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.368 -10.974 6.717 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.942 -11.377 5.111 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.228 -10.781 8.428 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.785 -10.447 8.375 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.756 -9.684 3.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.808 -9.881 6.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.992 -9.284 2.502 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.020 -9.390 3.928 1.00 0.00 H new ATOM 1476 N ASP A 95 7.153 -10.515 4.440 1.00 0.00 N ATOM 1477 CA ASP A 95 6.197 -11.064 3.470 1.00 0.00 C ATOM 1478 C ASP A 95 5.810 -10.047 2.393 1.00 0.00 C ATOM 1479 O ASP A 95 5.680 -10.424 1.229 1.00 0.00 O ATOM 1480 CB ASP A 95 5.001 -11.737 4.166 1.00 0.00 C ATOM 1481 CG ASP A 95 5.338 -13.166 4.617 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.451 -13.396 5.145 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.520 -14.095 4.429 1.00 0.00 O ATOM 0 H ASP A 95 6.869 -10.679 5.406 1.00 0.00 H new ATOM 0 HA ASP A 95 6.701 -11.863 2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.701 -11.144 5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.150 -11.761 3.485 1.00 0.00 H new ATOM 1488 N ALA A 96 5.742 -8.753 2.739 1.00 0.00 N ATOM 1489 CA ALA A 96 5.427 -7.650 1.827 1.00 0.00 C ATOM 1490 C ALA A 96 6.289 -7.714 0.556 1.00 0.00 C ATOM 1491 O ALA A 96 5.817 -7.374 -0.529 1.00 0.00 O ATOM 1492 CB ALA A 96 5.709 -6.336 2.548 1.00 0.00 C ATOM 0 H ALA A 96 5.911 -8.438 3.694 1.00 0.00 H new ATOM 0 HA ALA A 96 4.380 -7.723 1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.481 -5.501 1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.088 -6.271 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.760 -6.296 2.833 1.00 0.00 H new ATOM 1498 N VAL A 97 7.546 -8.151 0.689 1.00 0.00 N ATOM 1499 CA VAL A 97 8.538 -8.274 -0.375 1.00 0.00 C ATOM 1500 C VAL A 97 8.999 -9.716 -0.611 1.00 0.00 C ATOM 1501 O VAL A 97 9.951 -9.919 -1.367 1.00 0.00 O ATOM 1502 CB VAL A 97 9.704 -7.293 -0.121 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.260 -5.875 -0.496 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.239 -7.312 1.324 1.00 0.00 C ATOM 0 H VAL A 97 7.915 -8.444 1.594 1.00 0.00 H new ATOM 0 HA VAL A 97 8.060 -7.992 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 97 10.532 -7.623 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.079 -5.178 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.982 -5.847 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.402 -5.589 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.055 -6.596 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.438 -7.042 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.603 -8.311 1.564 1.00 0.00 H new ATOM 1514 N ARG A 98 8.402 -10.725 0.039 1.00 0.00 N ATOM 1515 CA ARG A 98 8.826 -12.097 -0.231 1.00 0.00 C ATOM 1516 C ARG A 98 8.383 -12.441 -1.651 1.00 0.00 C ATOM 1517 O ARG A 98 7.465 -11.826 -2.203 1.00 0.00 O ATOM 1518 CB ARG A 98 8.277 -13.105 0.789 1.00 0.00 C ATOM 1519 CG ARG A 98 9.094 -13.055 2.089 1.00 0.00 C ATOM 1520 CD ARG A 98 8.765 -14.216 3.029 1.00 0.00 C ATOM 1521 NE ARG A 98 9.273 -15.495 2.501 1.00 0.00 N ATOM 1522 CZ ARG A 98 8.574 -16.602 2.240 1.00 0.00 C ATOM 1523 NH1 ARG A 98 7.308 -16.720 2.623 1.00 0.00 N ATOM 1524 NH2 ARG A 98 9.168 -17.602 1.604 1.00 0.00 N ATOM 0 H ARG A 98 7.656 -10.622 0.726 1.00 0.00 H new ATOM 0 HA ARG A 98 9.910 -12.163 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.231 -12.883 1.001 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.311 -14.111 0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.157 -13.076 1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.902 -12.112 2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.201 -14.027 4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.686 -14.280 3.167 1.00 0.00 H new ATOM 0 HE ARG A 98 10.275 -15.539 2.313 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.854 -15.957 3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.790 -17.573 2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.145 -17.519 1.322 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.648 -18.455 1.397 1.00 0.00 H new ATOM 1538 N TYR A 99 9.066 -13.413 -2.240 1.00 0.00 N ATOM 1539 CA TYR A 99 8.820 -13.906 -3.581 1.00 0.00 C ATOM 1540 C TYR A 99 8.938 -15.434 -3.534 1.00 0.00 C ATOM 1541 O TYR A 99 9.246 -16.014 -2.490 1.00 0.00 O ATOM 1542 CB TYR A 99 9.808 -13.222 -4.545 1.00 0.00 C ATOM 1543 CG TYR A 99 9.472 -13.339 -6.019 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.658 -12.369 -6.638 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.972 -14.416 -6.774 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.349 -12.473 -8.008 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.608 -14.557 -8.122 1.00 0.00 C ATOM 1548 CZ TYR A 99 8.814 -13.578 -8.749 1.00 0.00 C ATOM 1549 OH TYR A 99 8.472 -13.722 -10.055 1.00 0.00 O ATOM 0 H TYR A 99 9.835 -13.896 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 99 7.823 -13.667 -3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.867 -12.165 -4.287 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.799 -13.645 -4.382 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.270 -11.543 -6.060 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.636 -15.134 -6.316 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.757 -11.708 -8.489 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.938 -15.420 -8.681 1.00 0.00 H new ATOM 0 HH TYR A 99 8.880 -14.538 -10.412 1.00 0.00 H new ATOM 1559 N ASN A 100 8.657 -16.098 -4.654 1.00 0.00 N ATOM 1560 CA ASN A 100 8.736 -17.548 -4.773 1.00 0.00 C ATOM 1561 C ASN A 100 10.178 -18.015 -4.556 1.00 0.00 C ATOM 1562 O ASN A 100 11.034 -17.775 -5.416 1.00 0.00 O ATOM 1563 CB ASN A 100 8.315 -18.010 -6.171 1.00 0.00 C ATOM 1564 CG ASN A 100 6.813 -17.997 -6.424 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.023 -18.550 -5.667 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.404 -17.482 -7.573 1.00 0.00 N ATOM 0 H ASN A 100 8.364 -15.635 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 100 8.069 -17.971 -4.022 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.799 -17.372 -6.910 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.687 -19.022 -6.331 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.421 -17.543 -7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.072 -17.025 -8.193 1.00 0.00 H new ATOM 1573 N GLY A 101 10.435 -18.706 -3.447 1.00 0.00 N ATOM 1574 CA GLY A 101 11.736 -19.251 -3.091 1.00 0.00 C ATOM 1575 C GLY A 101 12.757 -18.203 -2.671 1.00 0.00 C ATOM 1576 O GLY A 101 13.104 -18.105 -1.493 1.00 0.00 O ATOM 0 H GLY A 101 9.717 -18.906 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.608 -19.965 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.130 -19.806 -3.942 1.00 0.00 H new ATOM 1580 N LYS A 102 13.336 -17.502 -3.641 1.00 0.00 N ATOM 1581 CA LYS A 102 14.336 -16.464 -3.414 1.00 0.00 C ATOM 1582 C LYS A 102 13.674 -15.160 -2.986 1.00 0.00 C ATOM 1583 O LYS A 102 12.466 -14.976 -3.132 1.00 0.00 O ATOM 1584 CB LYS A 102 15.208 -16.301 -4.670 1.00 0.00 C ATOM 1585 CG LYS A 102 14.438 -15.950 -5.957 1.00 0.00 C ATOM 1586 CD LYS A 102 14.397 -14.448 -6.249 1.00 0.00 C ATOM 1587 CE LYS A 102 13.792 -14.277 -7.640 1.00 0.00 C ATOM 1588 NZ LYS A 102 13.664 -12.876 -8.082 1.00 0.00 N ATOM 0 H LYS A 102 13.119 -17.643 -4.628 1.00 0.00 H new ATOM 0 HA LYS A 102 14.991 -16.761 -2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.946 -15.521 -4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.758 -17.228 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.900 -16.464 -6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.418 -16.325 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.798 -13.927 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.399 -14.021 -6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.408 -14.817 -8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.806 -14.741 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.678 -12.837 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.767 -12.482 -7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.457 -12.319 -7.704 1.00 0.00 H new ATOM 1602 N LEU A 103 14.488 -14.241 -2.478 1.00 0.00 N ATOM 1603 CA LEU A 103 14.067 -12.923 -2.011 1.00 0.00 C ATOM 1604 C LEU A 103 14.403 -11.865 -3.058 1.00 0.00 C ATOM 1605 O LEU A 103 15.113 -12.152 -4.027 1.00 0.00 O ATOM 1606 CB LEU A 103 14.671 -12.632 -0.625 1.00 0.00 C ATOM 1607 CG LEU A 103 13.638 -12.496 0.503 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.747 -11.265 0.299 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.815 -13.781 0.638 1.00 0.00 C ATOM 0 H LEU A 103 15.491 -14.397 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 103 12.985 -12.899 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.366 -13.432 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.252 -11.711 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 103 14.174 -12.346 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 103 12.027 -11.198 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.365 -10.367 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 103 12.215 -11.354 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.089 -13.665 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.292 -13.978 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.478 -14.616 0.866 1.00 0.00 H new ATOM 1621 N ILE A 104 13.901 -10.637 -2.877 1.00 0.00 N ATOM 1622 CA ILE A 104 14.109 -9.541 -3.831 1.00 0.00 C ATOM 1623 C ILE A 104 14.415 -8.168 -3.205 1.00 0.00 C ATOM 1624 O ILE A 104 15.201 -7.403 -3.774 1.00 0.00 O ATOM 1625 CB ILE A 104 12.877 -9.482 -4.774 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.524 -9.320 -4.042 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.827 -10.739 -5.666 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.322 -9.068 -4.967 1.00 0.00 C ATOM 0 H ILE A 104 13.340 -10.376 -2.066 1.00 0.00 H new ATOM 0 HA ILE A 104 15.019 -9.767 -4.386 1.00 0.00 H new ATOM 0 HB ILE A 104 13.013 -8.584 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.333 -10.219 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.604 -8.492 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.958 -10.685 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.734 -10.794 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.753 -11.627 -5.039 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.417 -8.967 -4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.485 -8.152 -5.535 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.210 -9.906 -5.655 1.00 0.00 H new ATOM 1640 N ALA A 105 13.826 -7.829 -2.058 1.00 0.00 N ATOM 1641 CA ALA A 105 14.017 -6.562 -1.354 1.00 0.00 C ATOM 1642 C ALA A 105 13.748 -6.785 0.132 1.00 0.00 C ATOM 1643 O ALA A 105 13.366 -7.892 0.512 1.00 0.00 O ATOM 1644 CB ALA A 105 13.040 -5.529 -1.919 1.00 0.00 C ATOM 0 H ALA A 105 13.179 -8.453 -1.576 1.00 0.00 H new ATOM 0 HA ALA A 105 15.036 -6.198 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.174 -4.580 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.231 -5.391 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.018 -5.879 -1.776 1.00 0.00 H new ATOM 1650 N TYR A 106 13.930 -5.758 0.964 1.00 0.00 N ATOM 1651 CA TYR A 106 13.694 -5.834 2.401 1.00 0.00 C ATOM 1652 C TYR A 106 12.847 -4.643 2.883 1.00 0.00 C ATOM 1653 O TYR A 106 12.908 -3.556 2.295 1.00 0.00 O ATOM 1654 CB TYR A 106 15.022 -5.963 3.179 1.00 0.00 C ATOM 1655 CG TYR A 106 16.230 -5.221 2.630 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.219 -3.819 2.499 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.379 -5.945 2.252 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.320 -3.152 1.935 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.487 -5.284 1.695 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.449 -3.885 1.513 1.00 0.00 C ATOM 1661 OH TYR A 106 19.496 -3.251 0.926 1.00 0.00 O ATOM 0 H TYR A 106 14.249 -4.841 0.652 1.00 0.00 H new ATOM 0 HA TYR A 106 13.120 -6.738 2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.850 -5.618 4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.276 -7.021 3.239 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.361 -3.254 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.408 -7.016 2.392 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.302 -2.078 1.825 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.364 -5.844 1.407 1.00 0.00 H new ATOM 0 HH TYR A 106 20.330 -3.522 1.364 1.00 0.00 H new ATOM 1671 N PRO A 107 12.051 -4.834 3.951 1.00 0.00 N ATOM 1672 CA PRO A 107 11.216 -3.786 4.535 1.00 0.00 C ATOM 1673 C PRO A 107 12.096 -2.782 5.276 1.00 0.00 C ATOM 1674 O PRO A 107 13.135 -3.169 5.817 1.00 0.00 O ATOM 1675 CB PRO A 107 10.302 -4.524 5.500 1.00 0.00 C ATOM 1676 CG PRO A 107 11.109 -5.735 5.953 1.00 0.00 C ATOM 1677 CD PRO A 107 11.898 -6.081 4.697 1.00 0.00 C ATOM 0 HA PRO A 107 10.652 -3.223 3.791 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.027 -3.893 6.345 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.375 -4.826 5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.763 -5.498 6.793 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.467 -6.557 6.270 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.870 -6.503 4.953 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.373 -6.828 4.102 1.00 0.00 H new ATOM 1685 N ILE A 108 11.652 -1.525 5.371 1.00 0.00 N ATOM 1686 CA ILE A 108 12.374 -0.451 6.060 1.00 0.00 C ATOM 1687 C ILE A 108 11.468 0.269 7.060 1.00 0.00 C ATOM 1688 O ILE A 108 11.902 0.515 8.191 1.00 0.00 O ATOM 1689 CB ILE A 108 12.969 0.546 5.033 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.043 -0.086 4.127 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.555 1.813 5.690 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.287 -0.626 4.839 1.00 0.00 C ATOM 0 H ILE A 108 10.767 -1.220 4.965 1.00 0.00 H new ATOM 0 HA ILE A 108 13.195 -0.898 6.621 1.00 0.00 H new ATOM 0 HB ILE A 108 12.116 0.832 4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.585 -0.902 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.360 0.660 3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.956 2.471 4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.771 2.334 6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.353 1.531 6.377 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.973 -1.047 4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.781 0.185 5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.993 -1.401 5.547 1.00 0.00 H new ATOM 1704 N ALA A 109 10.234 0.602 6.670 1.00 0.00 N ATOM 1705 CA ALA A 109 9.290 1.317 7.528 1.00 0.00 C ATOM 1706 C ALA A 109 7.914 0.684 7.509 1.00 0.00 C ATOM 1707 O ALA A 109 7.554 0.027 6.534 1.00 0.00 O ATOM 1708 CB ALA A 109 9.177 2.761 7.059 1.00 0.00 C ATOM 0 H ALA A 109 9.862 0.381 5.746 1.00 0.00 H new ATOM 0 HA ALA A 109 9.669 1.270 8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.474 3.297 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.155 3.239 7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.821 2.782 6.029 1.00 0.00 H new ATOM 1714 N VAL A 110 7.136 0.948 8.558 1.00 0.00 N ATOM 1715 CA VAL A 110 5.794 0.412 8.721 1.00 0.00 C ATOM 1716 C VAL A 110 4.861 1.562 9.116 1.00 0.00 C ATOM 1717 O VAL A 110 4.849 1.996 10.270 1.00 0.00 O ATOM 1718 CB VAL A 110 5.826 -0.743 9.755 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.469 -1.444 9.875 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.901 -1.785 9.413 1.00 0.00 C ATOM 0 H VAL A 110 7.429 1.550 9.328 1.00 0.00 H new ATOM 0 HA VAL A 110 5.412 -0.015 7.794 1.00 0.00 H new ATOM 0 HB VAL A 110 6.069 -0.282 10.712 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.538 -2.246 10.610 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.714 -0.724 10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.188 -1.861 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.891 -2.577 10.161 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.696 -2.211 8.431 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.881 -1.307 9.404 1.00 0.00 H new ATOM 1730 N GLU A 111 4.112 2.091 8.152 1.00 0.00 N ATOM 1731 CA GLU A 111 3.144 3.177 8.339 1.00 0.00 C ATOM 1732 C GLU A 111 1.811 2.717 7.758 1.00 0.00 C ATOM 1733 O GLU A 111 1.736 2.402 6.564 1.00 0.00 O ATOM 1734 CB GLU A 111 3.603 4.468 7.645 1.00 0.00 C ATOM 1735 CG GLU A 111 4.530 5.306 8.521 1.00 0.00 C ATOM 1736 CD GLU A 111 3.754 6.334 9.345 1.00 0.00 C ATOM 1737 OE1 GLU A 111 3.232 5.964 10.416 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.688 7.512 8.916 1.00 0.00 O ATOM 0 H GLU A 111 4.161 1.767 7.186 1.00 0.00 H new ATOM 0 HA GLU A 111 3.050 3.400 9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.116 4.215 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.730 5.061 7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 111 5.089 4.651 9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.259 5.818 7.893 1.00 0.00 H new ATOM 1804 N ILE A 116 -8.096 12.507 5.420 1.00 0.00 N ATOM 1805 CA ILE A 116 -8.265 13.584 4.447 1.00 0.00 C ATOM 1806 C ILE A 116 -9.118 14.633 5.177 1.00 0.00 C ATOM 1807 O ILE A 116 -10.182 14.319 5.713 1.00 0.00 O ATOM 1808 CB ILE A 116 -8.880 13.076 3.118 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -8.013 12.029 2.372 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -9.048 14.267 2.152 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -8.053 10.583 2.888 1.00 0.00 C ATOM 0 HA ILE A 116 -7.318 14.017 4.126 1.00 0.00 H new ATOM 0 HB ILE A 116 -9.822 12.604 3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -8.319 12.022 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -6.977 12.368 2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -9.480 13.917 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -9.708 15.009 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -8.075 14.717 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.402 9.960 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.712 10.556 3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -9.074 10.205 2.833 1.00 0.00 H new ATOM 1823 N TYR A 117 -8.639 15.875 5.236 1.00 0.00 N ATOM 1824 CA TYR A 117 -9.296 16.990 5.912 1.00 0.00 C ATOM 1825 C TYR A 117 -9.084 18.281 5.127 1.00 0.00 C ATOM 1826 O TYR A 117 -8.195 18.352 4.275 1.00 0.00 O ATOM 1827 CB TYR A 117 -8.736 17.096 7.338 1.00 0.00 C ATOM 1828 CG TYR A 117 -7.219 17.110 7.403 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -6.504 15.899 7.458 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -6.519 18.326 7.343 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -5.100 15.903 7.464 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -5.113 18.336 7.403 1.00 0.00 C ATOM 1833 CZ TYR A 117 -4.395 17.120 7.478 1.00 0.00 C ATOM 1834 OH TYR A 117 -3.036 17.098 7.582 1.00 0.00 O ATOM 0 H TYR A 117 -7.755 16.140 4.801 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.371 16.819 5.967 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.118 18.006 7.801 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.108 16.258 7.927 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.038 14.961 7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.061 19.256 7.251 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -4.559 14.968 7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.581 19.276 7.392 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.693 18.016 7.577 1.00 0.00 H new ATOM 1972 N PRO A 126 -11.475 15.159 14.013 1.00 0.00 N ATOM 1973 CA PRO A 126 -12.276 14.314 14.890 1.00 0.00 C ATOM 1974 C PRO A 126 -11.425 13.466 15.843 1.00 0.00 C ATOM 1975 O PRO A 126 -10.248 13.211 15.569 1.00 0.00 O ATOM 1976 CB PRO A 126 -13.082 13.445 13.927 1.00 0.00 C ATOM 1977 CG PRO A 126 -12.054 13.182 12.821 1.00 0.00 C ATOM 1978 CD PRO A 126 -11.336 14.532 12.705 1.00 0.00 C ATOM 0 HA PRO A 126 -12.905 14.905 15.556 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -13.425 12.523 14.396 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -13.966 13.960 13.551 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.367 12.379 13.088 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.531 12.895 11.884 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.286 14.397 12.444 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.782 15.148 11.925 1.00 0.00 H new ATOM 1986 N LYS A 127 -12.033 12.928 16.908 1.00 0.00 N ATOM 1987 CA LYS A 127 -11.335 12.101 17.909 1.00 0.00 C ATOM 1988 C LYS A 127 -11.975 10.735 18.162 1.00 0.00 C ATOM 1989 O LYS A 127 -11.365 9.902 18.841 1.00 0.00 O ATOM 1990 CB LYS A 127 -11.219 12.873 19.235 1.00 0.00 C ATOM 1991 CG LYS A 127 -10.552 14.246 19.066 1.00 0.00 C ATOM 1992 CD LYS A 127 -10.297 14.927 20.415 1.00 0.00 C ATOM 1993 CE LYS A 127 -9.110 14.365 21.205 1.00 0.00 C ATOM 1994 NZ LYS A 127 -7.819 14.585 20.525 1.00 0.00 N ATOM 0 H LYS A 127 -13.026 13.053 17.103 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.350 11.896 17.489 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.213 13.007 19.661 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.645 12.280 19.947 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.608 14.128 18.535 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.186 14.885 18.451 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.130 15.990 20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.196 14.840 21.026 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.081 14.831 22.190 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.256 13.296 21.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.041 14.342 21.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.766 13.984 19.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.739 15.584 20.247 1.00 0.00 H new ATOM 2008 N THR A 128 -13.169 10.473 17.630 1.00 0.00 N ATOM 2009 CA THR A 128 -13.887 9.215 17.803 1.00 0.00 C ATOM 2010 C THR A 128 -15.054 9.199 16.813 1.00 0.00 C ATOM 2011 O THR A 128 -15.540 10.259 16.411 1.00 0.00 O ATOM 2012 CB THR A 128 -14.377 9.089 19.271 1.00 0.00 C ATOM 2013 OG1 THR A 128 -15.294 8.017 19.430 1.00 0.00 O ATOM 2014 CG2 THR A 128 -15.042 10.372 19.785 1.00 0.00 C ATOM 0 H THR A 128 -13.673 11.147 17.054 1.00 0.00 H new ATOM 0 HA THR A 128 -13.238 8.362 17.604 1.00 0.00 H new ATOM 0 HB THR A 128 -13.478 8.898 19.857 1.00 0.00 H new ATOM 0 HG1 THR A 128 -15.873 8.193 20.201 1.00 0.00 H new ATOM 0 HG21 THR A 128 -15.365 10.227 20.816 1.00 0.00 H new ATOM 0 HG22 THR A 128 -14.328 11.195 19.741 1.00 0.00 H new ATOM 0 HG23 THR A 128 -15.906 10.608 19.164 1.00 0.00 H new ATOM 2022 N TRP A 129 -15.520 8.013 16.416 1.00 0.00 N ATOM 2023 CA TRP A 129 -16.649 7.886 15.500 1.00 0.00 C ATOM 2024 C TRP A 129 -17.952 8.323 16.170 1.00 0.00 C ATOM 2025 O TRP A 129 -18.913 8.630 15.471 1.00 0.00 O ATOM 2026 CB TRP A 129 -16.751 6.466 14.937 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.129 6.361 13.584 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -14.820 6.142 13.337 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.766 6.531 12.279 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.608 6.164 11.977 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.767 6.392 11.274 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -18.087 6.752 11.837 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -16.060 6.440 9.903 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -18.394 6.799 10.463 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -17.385 6.649 9.495 1.00 0.00 C ATOM 0 H TRP A 129 -15.127 7.122 16.719 1.00 0.00 H new ATOM 0 HA TRP A 129 -16.474 8.555 14.658 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -16.262 5.769 15.617 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -17.799 6.172 14.879 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -14.060 5.976 14.087 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.696 6.027 11.541 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.875 6.887 12.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -15.275 6.318 9.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -19.416 6.952 10.149 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -17.629 6.695 8.444 1.00 0.00 H new ATOM 2046 N GLU A 130 -18.006 8.377 17.503 1.00 0.00 N ATOM 2047 CA GLU A 130 -19.206 8.803 18.217 1.00 0.00 C ATOM 2048 C GLU A 130 -19.367 10.330 18.126 1.00 0.00 C ATOM 2049 O GLU A 130 -20.454 10.844 18.367 1.00 0.00 O ATOM 2050 CB GLU A 130 -19.185 8.279 19.669 1.00 0.00 C ATOM 2051 CG GLU A 130 -18.445 9.156 20.689 1.00 0.00 C ATOM 2052 CD GLU A 130 -17.796 8.343 21.813 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -18.451 8.021 22.837 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -16.580 8.066 21.701 1.00 0.00 O ATOM 0 H GLU A 130 -17.225 8.129 18.111 1.00 0.00 H new ATOM 0 HA GLU A 130 -20.086 8.368 17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -20.215 8.155 20.005 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -18.728 7.289 19.671 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.677 9.733 20.175 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.145 9.871 21.122 1.00 0.00 H new ATOM 2061 N GLU A 131 -18.299 11.066 17.801 1.00 0.00 N ATOM 2062 CA GLU A 131 -18.318 12.521 17.683 1.00 0.00 C ATOM 2063 C GLU A 131 -18.735 12.920 16.267 1.00 0.00 C ATOM 2064 O GLU A 131 -19.306 13.987 16.081 1.00 0.00 O ATOM 2065 CB GLU A 131 -16.946 13.092 18.082 1.00 0.00 C ATOM 2066 CG GLU A 131 -16.722 14.556 17.675 1.00 0.00 C ATOM 2067 CD GLU A 131 -15.297 15.034 17.947 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -14.399 14.493 17.266 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -15.106 16.031 18.686 1.00 0.00 O ATOM 0 H GLU A 131 -17.384 10.657 17.610 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.054 12.946 18.365 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.832 13.007 19.163 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.166 12.479 17.630 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.943 14.671 16.614 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.423 15.191 18.217 1.00 0.00 H new ATOM 2076 N ILE A 132 -18.496 12.064 15.272 1.00 0.00 N ATOM 2077 CA ILE A 132 -18.847 12.319 13.881 1.00 0.00 C ATOM 2078 C ILE A 132 -20.314 12.735 13.753 1.00 0.00 C ATOM 2079 O ILE A 132 -20.565 13.842 13.273 1.00 0.00 O ATOM 2080 CB ILE A 132 -18.514 11.091 13.013 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -17.004 10.754 13.022 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -19.024 11.245 11.578 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -16.076 11.816 12.416 1.00 0.00 C ATOM 0 H ILE A 132 -18.046 11.160 15.416 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.249 13.154 13.515 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.040 10.252 13.467 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -16.697 10.577 14.053 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -16.857 9.819 12.481 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.767 10.356 11.003 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.107 11.370 11.588 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.562 12.120 11.120 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -15.043 11.474 12.476 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -16.344 11.980 11.372 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -16.181 12.749 12.969 1.00 0.00 H new ATOM 2095 N PRO A 133 -21.300 11.907 14.152 1.00 0.00 N ATOM 2096 CA PRO A 133 -22.683 12.307 14.014 1.00 0.00 C ATOM 2097 C PRO A 133 -23.034 13.417 15.007 1.00 0.00 C ATOM 2098 O PRO A 133 -23.959 14.184 14.741 1.00 0.00 O ATOM 2099 CB PRO A 133 -23.472 11.026 14.247 1.00 0.00 C ATOM 2100 CG PRO A 133 -22.625 10.231 15.224 1.00 0.00 C ATOM 2101 CD PRO A 133 -21.223 10.575 14.749 1.00 0.00 C ATOM 0 HA PRO A 133 -22.910 12.734 13.037 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -24.459 11.237 14.658 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -23.624 10.479 13.317 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -22.795 10.534 16.257 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -22.827 9.161 15.168 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -20.518 10.563 15.580 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -20.870 9.844 14.022 1.00 0.00 H new ATOM 2109 N ALA A 134 -22.319 13.507 16.135 1.00 0.00 N ATOM 2110 CA ALA A 134 -22.546 14.520 17.152 1.00 0.00 C ATOM 2111 C ALA A 134 -22.283 15.899 16.555 1.00 0.00 C ATOM 2112 O ALA A 134 -23.074 16.805 16.783 1.00 0.00 O ATOM 2113 CB ALA A 134 -21.667 14.279 18.387 1.00 0.00 C ATOM 0 H ALA A 134 -21.559 12.866 16.362 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.583 14.463 17.482 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.861 15.054 19.129 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.898 13.303 18.813 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.617 14.309 18.097 1.00 0.00 H new ATOM 2119 N LEU A 135 -21.198 16.057 15.796 1.00 0.00 N ATOM 2120 CA LEU A 135 -20.815 17.301 15.148 1.00 0.00 C ATOM 2121 C LEU A 135 -21.624 17.513 13.867 1.00 0.00 C ATOM 2122 O LEU A 135 -21.868 18.657 13.493 1.00 0.00 O ATOM 2123 CB LEU A 135 -19.309 17.241 14.834 1.00 0.00 C ATOM 2124 CG LEU A 135 -18.771 18.466 14.067 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -18.954 19.775 14.839 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -17.285 18.280 13.760 1.00 0.00 C ATOM 0 H LEU A 135 -20.544 15.296 15.613 1.00 0.00 H new ATOM 0 HA LEU A 135 -21.022 18.142 15.810 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.758 17.142 15.770 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.107 16.344 14.249 1.00 0.00 H new ATOM 0 HG LEU A 135 -19.350 18.536 13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -18.557 20.603 14.251 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.015 19.940 15.029 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.421 19.715 15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.914 19.150 13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.732 18.170 14.693 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.149 17.387 13.150 1.00 0.00 H new ATOM 2138 N ASP A 136 -22.079 16.442 13.208 1.00 0.00 N ATOM 2139 CA ASP A 136 -22.848 16.539 11.961 1.00 0.00 C ATOM 2140 C ASP A 136 -24.093 17.393 12.167 1.00 0.00 C ATOM 2141 O ASP A 136 -24.372 18.302 11.388 1.00 0.00 O ATOM 2142 CB ASP A 136 -23.213 15.150 11.418 1.00 0.00 C ATOM 2143 CG ASP A 136 -23.524 15.196 9.922 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -24.686 15.418 9.508 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -22.579 14.973 9.135 1.00 0.00 O ATOM 0 H ASP A 136 -21.925 15.484 13.523 1.00 0.00 H new ATOM 0 HA ASP A 136 -22.220 17.025 11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.389 14.460 11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -24.077 14.763 11.958 1.00 0.00 H new ATOM 2150 N LYS A 137 -24.820 17.137 13.258 1.00 0.00 N ATOM 2151 CA LYS A 137 -26.029 17.882 13.599 1.00 0.00 C ATOM 2152 C LYS A 137 -25.729 19.315 14.015 1.00 0.00 C ATOM 2153 O LYS A 137 -26.575 20.191 13.828 1.00 0.00 O ATOM 2154 CB LYS A 137 -26.854 17.125 14.643 1.00 0.00 C ATOM 2155 CG LYS A 137 -26.075 16.747 15.913 1.00 0.00 C ATOM 2156 CD LYS A 137 -27.010 16.278 17.031 1.00 0.00 C ATOM 2157 CE LYS A 137 -27.784 17.463 17.615 1.00 0.00 C ATOM 2158 NZ LYS A 137 -27.036 18.164 18.681 1.00 0.00 N ATOM 0 H LYS A 137 -24.584 16.406 13.929 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.636 17.961 12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.711 17.737 14.925 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.248 16.216 14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.361 15.957 15.680 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.499 17.606 16.256 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.708 15.536 16.642 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.432 15.791 17.816 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.018 18.168 16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.734 17.109 18.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.704 18.547 19.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.391 17.496 19.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.486 18.942 18.265 1.00 0.00 H new ATOM 2172 N GLU A 138 -24.555 19.580 14.574 1.00 0.00 N ATOM 2173 CA GLU A 138 -24.190 20.924 14.996 1.00 0.00 C ATOM 2174 C GLU A 138 -23.869 21.757 13.759 1.00 0.00 C ATOM 2175 O GLU A 138 -24.327 22.894 13.645 1.00 0.00 O ATOM 2176 CB GLU A 138 -23.007 20.889 15.968 1.00 0.00 C ATOM 2177 CG GLU A 138 -23.329 20.109 17.248 1.00 0.00 C ATOM 2178 CD GLU A 138 -24.449 20.736 18.074 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -25.628 20.391 17.831 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -24.159 21.567 18.967 1.00 0.00 O ATOM 0 H GLU A 138 -23.836 18.877 14.746 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.025 21.381 15.528 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.148 20.435 15.475 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -22.723 21.909 16.228 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -23.610 19.090 16.983 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -22.430 20.042 17.860 1.00 0.00 H new ATOM 2187 N LEU A 139 -23.105 21.200 12.815 1.00 0.00 N ATOM 2188 CA LEU A 139 -22.741 21.920 11.597 1.00 0.00 C ATOM 2189 C LEU A 139 -23.951 22.040 10.689 1.00 0.00 C ATOM 2190 O LEU A 139 -24.126 23.079 10.060 1.00 0.00 O ATOM 2191 CB LEU A 139 -21.552 21.279 10.866 1.00 0.00 C ATOM 2192 CG LEU A 139 -20.226 21.327 11.649 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -19.101 20.771 10.773 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -19.811 22.733 12.110 1.00 0.00 C ATOM 0 H LEU A 139 -22.728 20.254 12.873 1.00 0.00 H new ATOM 0 HA LEU A 139 -22.414 22.919 11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -21.793 20.239 10.646 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.414 21.783 9.909 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.392 20.729 12.545 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.161 20.803 11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.327 19.740 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -19.013 21.373 9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.868 22.674 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -19.690 23.380 11.241 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.581 23.144 12.764 1.00 0.00 H new ATOM 2206 N LYS A 140 -24.840 21.043 10.650 1.00 0.00 N ATOM 2207 CA LYS A 140 -26.027 21.103 9.810 1.00 0.00 C ATOM 2208 C LYS A 140 -26.925 22.209 10.332 1.00 0.00 C ATOM 2209 O LYS A 140 -27.586 22.868 9.535 1.00 0.00 O ATOM 2210 CB LYS A 140 -26.727 19.733 9.774 1.00 0.00 C ATOM 2211 CG LYS A 140 -28.086 19.711 9.053 1.00 0.00 C ATOM 2212 CD LYS A 140 -27.993 20.127 7.583 1.00 0.00 C ATOM 2213 CE LYS A 140 -27.102 19.187 6.774 1.00 0.00 C ATOM 2214 NZ LYS A 140 -27.671 17.850 6.518 1.00 0.00 N ATOM 0 H LYS A 140 -24.754 20.185 11.194 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.762 21.336 8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -26.064 19.017 9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -26.871 19.390 10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -28.507 18.707 9.114 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -28.776 20.378 9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -28.992 20.143 7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -27.601 21.142 7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.878 19.658 5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.155 19.067 7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.996 17.286 5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.859 17.374 7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.559 17.947 5.986 1.00 0.00 H new ATOM 2228 N ALA A 141 -26.925 22.451 11.648 1.00 0.00 N ATOM 2229 CA ALA A 141 -27.746 23.492 12.225 1.00 0.00 C ATOM 2230 C ALA A 141 -27.311 24.890 11.771 1.00 0.00 C ATOM 2231 O ALA A 141 -28.092 25.833 11.905 1.00 0.00 O ATOM 2232 CB ALA A 141 -27.773 23.387 13.755 1.00 0.00 C ATOM 0 H ALA A 141 -26.362 21.934 12.323 1.00 0.00 H new ATOM 0 HA ALA A 141 -28.761 23.342 11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -28.397 24.182 14.163 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -28.181 22.419 14.046 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -26.760 23.486 14.144 1.00 0.00 H new ATOM 2238 N LYS A 142 -26.104 25.034 11.208 1.00 0.00 N ATOM 2239 CA LYS A 142 -25.554 26.297 10.723 1.00 0.00 C ATOM 2240 C LYS A 142 -25.056 26.212 9.280 1.00 0.00 C ATOM 2241 O LYS A 142 -24.496 27.195 8.793 1.00 0.00 O ATOM 2242 CB LYS A 142 -24.482 26.801 11.707 1.00 0.00 C ATOM 2243 CG LYS A 142 -23.262 25.900 11.974 1.00 0.00 C ATOM 2244 CD LYS A 142 -22.152 25.919 10.916 1.00 0.00 C ATOM 2245 CE LYS A 142 -21.502 27.304 10.791 1.00 0.00 C ATOM 2246 NZ LYS A 142 -20.212 27.279 10.071 1.00 0.00 N ATOM 0 H LYS A 142 -25.468 24.248 11.076 1.00 0.00 H new ATOM 0 HA LYS A 142 -26.356 27.034 10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -24.115 27.759 11.338 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -24.970 26.993 12.662 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -22.827 26.190 12.930 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -23.613 24.874 12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -21.391 25.183 11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -22.565 25.624 9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -22.187 27.974 10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -21.346 27.716 11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.824 28.243 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.544 26.663 10.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -20.359 26.913 9.109 1.00 0.00 H new ATOM 2260 N GLY A 143 -25.270 25.093 8.588 1.00 0.00 N ATOM 2261 CA GLY A 143 -24.821 24.904 7.221 1.00 0.00 C ATOM 2262 C GLY A 143 -25.150 23.503 6.718 1.00 0.00 C ATOM 2263 O GLY A 143 -26.299 23.240 6.357 1.00 0.00 O ATOM 0 H GLY A 143 -25.766 24.288 8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -25.293 25.645 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -23.745 25.070 7.163 1.00 0.00 H new ATOM 2267 N LYS A 144 -24.171 22.594 6.678 1.00 0.00 N ATOM 2268 CA LYS A 144 -24.319 21.217 6.199 1.00 0.00 C ATOM 2269 C LYS A 144 -23.549 20.228 7.083 1.00 0.00 C ATOM 2270 O LYS A 144 -23.069 20.596 8.149 1.00 0.00 O ATOM 2271 CB LYS A 144 -23.968 21.141 4.694 1.00 0.00 C ATOM 2272 CG LYS A 144 -25.134 21.663 3.829 1.00 0.00 C ATOM 2273 CD LYS A 144 -25.004 21.266 2.353 1.00 0.00 C ATOM 2274 CE LYS A 144 -26.154 21.810 1.493 1.00 0.00 C ATOM 2275 NZ LYS A 144 -27.456 21.161 1.774 1.00 0.00 N ATOM 0 H LYS A 144 -23.222 22.804 6.989 1.00 0.00 H new ATOM 0 HA LYS A 144 -25.361 20.909 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -23.072 21.728 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -23.741 20.110 4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -26.074 21.276 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -25.179 22.749 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -24.056 21.637 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -24.978 20.179 2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -26.247 22.883 1.661 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -25.907 21.672 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -28.189 21.573 1.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -27.383 20.140 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -27.712 21.314 2.770 1.00 0.00 H new ATOM 2289 N SER A 145 -23.547 18.950 6.698 1.00 0.00 N ATOM 2290 CA SER A 145 -22.896 17.854 7.408 1.00 0.00 C ATOM 2291 C SER A 145 -21.397 18.065 7.650 1.00 0.00 C ATOM 2292 O SER A 145 -20.757 18.901 7.012 1.00 0.00 O ATOM 2293 CB SER A 145 -23.175 16.522 6.694 1.00 0.00 C ATOM 2294 OG SER A 145 -23.461 16.613 5.308 1.00 0.00 O ATOM 0 H SER A 145 -24.019 18.641 5.848 1.00 0.00 H new ATOM 0 HA SER A 145 -23.336 17.826 8.405 1.00 0.00 H new ATOM 0 HB2 SER A 145 -22.309 15.873 6.825 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.016 16.036 7.188 1.00 0.00 H new ATOM 0 HG SER A 145 -23.622 15.716 4.948 1.00 0.00 H new ATOM 2300 N ALA A 146 -20.850 17.293 8.595 1.00 0.00 N ATOM 2301 CA ALA A 146 -19.448 17.335 8.993 1.00 0.00 C ATOM 2302 C ALA A 146 -18.614 16.331 8.205 1.00 0.00 C ATOM 2303 O ALA A 146 -17.512 16.658 7.758 1.00 0.00 O ATOM 2304 CB ALA A 146 -19.347 17.028 10.495 1.00 0.00 C ATOM 0 H ALA A 146 -21.391 16.603 9.116 1.00 0.00 H new ATOM 0 HA ALA A 146 -19.057 18.330 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -18.302 17.057 10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.912 17.772 11.057 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -19.756 16.037 10.692 1.00 0.00 H new ATOM 2310 N LEU A 147 -19.129 15.105 8.074 1.00 0.00 N ATOM 2311 CA LEU A 147 -18.505 13.995 7.367 1.00 0.00 C ATOM 2312 C LEU A 147 -19.504 13.501 6.328 1.00 0.00 C ATOM 2313 O LEU A 147 -20.717 13.563 6.542 1.00 0.00 O ATOM 2314 CB LEU A 147 -18.167 12.867 8.364 1.00 0.00 C ATOM 2315 CG LEU A 147 -17.355 11.711 7.741 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -15.889 12.105 7.559 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -17.431 10.434 8.576 1.00 0.00 C ATOM 0 H LEU A 147 -20.032 14.854 8.477 1.00 0.00 H new ATOM 0 HA LEU A 147 -17.579 14.309 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.604 13.287 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -19.094 12.468 8.775 1.00 0.00 H new ATOM 0 HG LEU A 147 -17.804 11.511 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.340 11.272 7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.824 12.971 6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -15.456 12.353 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.844 9.650 8.097 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.034 10.627 9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -18.469 10.112 8.655 1.00 0.00 H new ATOM 2329 N MET A 148 -19.013 12.974 5.212 1.00 0.00 N ATOM 2330 CA MET A 148 -19.841 12.463 4.136 1.00 0.00 C ATOM 2331 C MET A 148 -19.016 11.416 3.396 1.00 0.00 C ATOM 2332 O MET A 148 -18.065 11.801 2.716 1.00 0.00 O ATOM 2333 CB MET A 148 -20.214 13.662 3.252 1.00 0.00 C ATOM 2334 CG MET A 148 -21.208 13.277 2.170 1.00 0.00 C ATOM 2335 SD MET A 148 -21.765 14.639 1.130 1.00 0.00 S ATOM 2336 CE MET A 148 -22.847 15.466 2.300 1.00 0.00 C ATOM 0 H MET A 148 -18.013 12.890 5.031 1.00 0.00 H new ATOM 0 HA MET A 148 -20.763 11.990 4.475 1.00 0.00 H new ATOM 0 HB2 MET A 148 -20.639 14.452 3.871 1.00 0.00 H new ATOM 0 HB3 MET A 148 -19.314 14.068 2.791 1.00 0.00 H new ATOM 0 HG2 MET A 148 -20.754 12.516 1.535 1.00 0.00 H new ATOM 0 HG3 MET A 148 -22.078 12.821 2.642 1.00 0.00 H new ATOM 0 HE1 MET A 148 -23.448 16.210 1.777 1.00 0.00 H new ATOM 0 HE2 MET A 148 -23.504 14.733 2.769 1.00 0.00 H new ATOM 0 HE3 MET A 148 -22.247 15.958 3.066 1.00 0.00 H new ATOM 2346 N PHE A 149 -19.262 10.115 3.602 1.00 0.00 N ATOM 2347 CA PHE A 149 -18.513 9.050 2.916 1.00 0.00 C ATOM 2348 C PHE A 149 -19.447 8.145 2.125 1.00 0.00 C ATOM 2349 O PHE A 149 -20.642 8.078 2.432 1.00 0.00 O ATOM 2350 CB PHE A 149 -17.677 8.192 3.890 1.00 0.00 C ATOM 2351 CG PHE A 149 -18.439 7.220 4.775 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -19.125 7.696 5.906 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -18.415 5.834 4.511 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -19.791 6.798 6.753 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -19.062 4.931 5.378 1.00 0.00 C ATOM 2356 CZ PHE A 149 -19.760 5.417 6.496 1.00 0.00 C ATOM 0 H PHE A 149 -19.978 9.772 4.242 1.00 0.00 H new ATOM 0 HA PHE A 149 -17.827 9.553 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -16.953 7.624 3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -17.110 8.864 4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -19.139 8.754 6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -17.897 5.463 3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -20.332 7.171 7.610 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -19.021 3.869 5.184 1.00 0.00 H new ATOM 0 HZ PHE A 149 -20.271 4.731 7.156 1.00 0.00 H new ATOM 2366 N ASN A 150 -18.881 7.437 1.138 1.00 0.00 N ATOM 2367 CA ASN A 150 -19.607 6.497 0.297 1.00 0.00 C ATOM 2368 C ASN A 150 -19.985 5.313 1.184 1.00 0.00 C ATOM 2369 O ASN A 150 -19.166 4.433 1.448 1.00 0.00 O ATOM 2370 CB ASN A 150 -18.789 6.023 -0.922 1.00 0.00 C ATOM 2371 CG ASN A 150 -19.663 5.193 -1.861 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -20.733 4.742 -1.486 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -19.298 5.011 -3.119 1.00 0.00 N ATOM 0 H ASN A 150 -17.891 7.508 0.904 1.00 0.00 H new ATOM 0 HA ASN A 150 -20.487 6.989 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -18.387 6.885 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -17.938 5.430 -0.588 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -19.908 4.501 -3.758 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -18.407 5.381 -3.450 1.00 0.00 H new ATOM 2380 N LEU A 151 -21.218 5.312 1.675 1.00 0.00 N ATOM 2381 CA LEU A 151 -21.738 4.277 2.553 1.00 0.00 C ATOM 2382 C LEU A 151 -22.137 3.035 1.755 1.00 0.00 C ATOM 2383 O LEU A 151 -22.365 1.975 2.339 1.00 0.00 O ATOM 2384 CB LEU A 151 -22.927 4.909 3.306 1.00 0.00 C ATOM 2385 CG LEU A 151 -23.477 4.088 4.492 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -23.835 5.036 5.647 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -24.747 3.307 4.125 1.00 0.00 C ATOM 0 H LEU A 151 -21.896 6.046 1.469 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.987 3.932 3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -22.621 5.888 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -23.737 5.075 2.596 1.00 0.00 H new ATOM 0 HG LEU A 151 -22.698 3.380 4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -24.224 4.458 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -22.944 5.578 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -24.592 5.746 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -25.093 2.746 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -25.524 4.003 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -24.527 2.616 3.311 1.00 0.00 H new ATOM 2399 N GLN A 152 -22.194 3.139 0.426 1.00 0.00 N ATOM 2400 CA GLN A 152 -22.597 2.080 -0.471 1.00 0.00 C ATOM 2401 C GLN A 152 -21.494 1.037 -0.732 1.00 0.00 C ATOM 2402 O GLN A 152 -21.819 -0.104 -1.071 1.00 0.00 O ATOM 2403 CB GLN A 152 -23.112 2.718 -1.781 1.00 0.00 C ATOM 2404 CG GLN A 152 -23.957 4.011 -1.650 1.00 0.00 C ATOM 2405 CD GLN A 152 -25.115 3.952 -0.646 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -25.838 2.962 -0.585 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -25.340 5.015 0.114 1.00 0.00 N ATOM 0 H GLN A 152 -21.949 4.000 -0.063 1.00 0.00 H new ATOM 0 HA GLN A 152 -23.396 1.514 0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -22.251 2.939 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -23.710 1.974 -2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -23.295 4.828 -1.364 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -24.363 4.258 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -24.727 5.828 0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -26.126 5.020 0.764 1.00 0.00 H new ATOM 2416 N GLU A 153 -20.206 1.368 -0.564 1.00 0.00 N ATOM 2417 CA GLU A 153 -19.102 0.425 -0.802 1.00 0.00 C ATOM 2418 C GLU A 153 -18.674 -0.252 0.505 1.00 0.00 C ATOM 2419 O GLU A 153 -18.429 0.454 1.490 1.00 0.00 O ATOM 2420 CB GLU A 153 -17.878 1.127 -1.395 1.00 0.00 C ATOM 2421 CG GLU A 153 -18.127 1.700 -2.793 1.00 0.00 C ATOM 2422 CD GLU A 153 -16.834 2.044 -3.555 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -15.723 1.988 -2.973 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -16.919 2.359 -4.766 1.00 0.00 O ATOM 0 H GLU A 153 -19.900 2.293 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 153 -19.473 -0.317 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.572 1.933 -0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -17.050 0.420 -1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.702 0.980 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -18.738 2.599 -2.705 1.00 0.00 H new ATOM 2431 N PRO A 154 -18.514 -1.589 0.554 1.00 0.00 N ATOM 2432 CA PRO A 154 -18.126 -2.275 1.783 1.00 0.00 C ATOM 2433 C PRO A 154 -16.699 -1.984 2.247 1.00 0.00 C ATOM 2434 O PRO A 154 -16.427 -2.132 3.436 1.00 0.00 O ATOM 2435 CB PRO A 154 -18.339 -3.767 1.530 1.00 0.00 C ATOM 2436 CG PRO A 154 -18.195 -3.881 0.020 1.00 0.00 C ATOM 2437 CD PRO A 154 -18.753 -2.557 -0.508 1.00 0.00 C ATOM 0 HA PRO A 154 -18.742 -1.907 2.603 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.601 -4.375 2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -19.321 -4.098 1.868 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.154 -4.020 -0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.752 -4.733 -0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -18.254 -2.260 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.816 -2.640 -0.733 1.00 0.00 H new ATOM 2445 N TYR A 155 -15.778 -1.560 1.372 1.00 0.00 N ATOM 2446 CA TYR A 155 -14.408 -1.295 1.808 1.00 0.00 C ATOM 2447 C TYR A 155 -14.294 -0.069 2.723 1.00 0.00 C ATOM 2448 O TYR A 155 -13.269 0.082 3.385 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.445 -1.251 0.621 1.00 0.00 C ATOM 2450 CG TYR A 155 -11.975 -1.187 1.001 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -11.394 -2.195 1.795 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -11.177 -0.128 0.535 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -10.011 -2.201 2.041 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -9.796 -0.121 0.782 1.00 0.00 C ATOM 2455 CZ TYR A 155 -9.200 -1.172 1.518 1.00 0.00 C ATOM 2456 OH TYR A 155 -7.850 -1.246 1.667 1.00 0.00 O ATOM 0 H TYR A 155 -15.954 -1.397 0.381 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.105 -2.137 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.609 -2.134 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.686 -0.384 0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.017 -2.969 2.218 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.629 0.684 -0.016 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.569 -2.992 2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.186 0.689 0.409 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.432 -0.463 1.252 1.00 0.00 H new ATOM 2466 N PHE A 156 -15.315 0.795 2.798 1.00 0.00 N ATOM 2467 CA PHE A 156 -15.290 1.956 3.687 1.00 0.00 C ATOM 2468 C PHE A 156 -16.008 1.601 4.995 1.00 0.00 C ATOM 2469 O PHE A 156 -15.691 2.175 6.035 1.00 0.00 O ATOM 2470 CB PHE A 156 -15.897 3.203 3.022 1.00 0.00 C ATOM 2471 CG PHE A 156 -15.100 3.867 1.899 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -13.766 3.514 1.598 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -15.718 4.880 1.141 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -13.090 4.122 0.525 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -15.038 5.500 0.077 1.00 0.00 C ATOM 2476 CZ PHE A 156 -13.728 5.110 -0.244 1.00 0.00 C ATOM 0 H PHE A 156 -16.171 0.708 2.250 1.00 0.00 H new ATOM 0 HA PHE A 156 -14.253 2.209 3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.874 2.929 2.624 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.067 3.948 3.799 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -13.261 2.771 2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -16.726 5.185 1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.077 3.829 0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -15.524 6.277 -0.494 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.214 5.567 -1.077 1.00 0.00 H new ATOM 2486 N THR A 157 -16.942 0.640 4.998 1.00 0.00 N ATOM 2487 CA THR A 157 -17.642 0.254 6.221 1.00 0.00 C ATOM 2488 C THR A 157 -16.866 -0.855 6.961 1.00 0.00 C ATOM 2489 O THR A 157 -16.902 -0.921 8.191 1.00 0.00 O ATOM 2490 CB THR A 157 -19.103 -0.102 5.913 1.00 0.00 C ATOM 2491 OG1 THR A 157 -19.193 -1.041 4.862 1.00 0.00 O ATOM 2492 CG2 THR A 157 -19.916 1.147 5.555 1.00 0.00 C ATOM 0 H THR A 157 -17.226 0.120 4.168 1.00 0.00 H new ATOM 0 HA THR A 157 -17.679 1.099 6.908 1.00 0.00 H new ATOM 0 HB THR A 157 -19.519 -0.546 6.817 1.00 0.00 H new ATOM 0 HG1 THR A 157 -20.032 -0.906 4.373 1.00 0.00 H new ATOM 0 HG21 THR A 157 -20.946 0.862 5.342 1.00 0.00 H new ATOM 0 HG22 THR A 157 -19.898 1.845 6.392 1.00 0.00 H new ATOM 0 HG23 THR A 157 -19.482 1.624 4.676 1.00 0.00 H new ATOM 2500 N TRP A 158 -16.098 -1.705 6.265 1.00 0.00 N ATOM 2501 CA TRP A 158 -15.321 -2.758 6.921 1.00 0.00 C ATOM 2502 C TRP A 158 -14.302 -2.218 7.930 1.00 0.00 C ATOM 2503 O TRP A 158 -14.331 -2.655 9.085 1.00 0.00 O ATOM 2504 CB TRP A 158 -14.703 -3.765 5.944 1.00 0.00 C ATOM 2505 CG TRP A 158 -15.274 -5.103 6.249 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -16.541 -5.449 5.953 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -14.773 -6.128 7.150 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -16.876 -6.606 6.625 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -15.820 -7.065 7.379 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -13.567 -6.325 7.853 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -15.673 -8.139 8.261 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -13.402 -7.424 8.715 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.447 -8.347 8.906 1.00 0.00 C ATOM 0 H TRP A 158 -16.000 -1.682 5.250 1.00 0.00 H new ATOM 0 HA TRP A 158 -16.051 -3.322 7.501 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -14.922 -3.482 4.914 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.618 -3.780 6.047 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -17.196 -4.903 5.290 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -17.787 -7.062 6.570 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.757 -5.621 7.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -16.502 -8.806 8.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -12.465 -7.561 9.235 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -14.305 -9.207 9.544 1.00 0.00 H new ATOM 2524 N PRO A 159 -13.431 -1.255 7.577 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.473 -0.701 8.523 1.00 0.00 C ATOM 2526 C PRO A 159 -13.169 0.092 9.633 1.00 0.00 C ATOM 2527 O PRO A 159 -12.487 0.595 10.524 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.543 0.180 7.695 1.00 0.00 C ATOM 2529 CG PRO A 159 -12.388 0.590 6.504 1.00 0.00 C ATOM 2530 CD PRO A 159 -13.250 -0.640 6.271 1.00 0.00 C ATOM 0 HA PRO A 159 -11.920 -1.487 9.037 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.205 1.047 8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.651 -0.364 7.383 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -12.990 1.473 6.719 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -11.775 0.826 5.634 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -14.209 -0.367 5.832 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -12.767 -1.329 5.578 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.487 0.288 9.589 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.206 0.996 10.629 1.00 0.00 C ATOM 2540 C LEU A 160 -15.547 -0.028 11.716 1.00 0.00 C ATOM 2541 O LEU A 160 -15.037 0.066 12.829 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.435 1.733 10.049 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.469 2.238 11.075 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -16.814 3.110 12.136 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.557 3.038 10.351 1.00 0.00 C ATOM 0 H LEU A 160 -15.080 -0.043 8.828 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.601 1.786 11.074 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.082 2.586 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.941 1.063 9.354 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.910 1.373 11.571 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.569 3.450 12.844 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.055 2.532 12.664 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.348 3.973 11.661 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.289 3.396 11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.105 3.889 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.053 2.399 9.620 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.342 -1.056 11.404 1.00 0.00 N ATOM 2558 CA ILE A 161 -16.767 -2.053 12.392 1.00 0.00 C ATOM 2559 C ILE A 161 -15.665 -2.996 12.872 1.00 0.00 C ATOM 2560 O ILE A 161 -15.695 -3.424 14.032 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.075 -2.771 12.002 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.974 -4.029 11.121 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.095 -1.773 11.431 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -17.566 -3.776 9.674 1.00 0.00 C ATOM 0 H ILE A 161 -16.707 -1.220 10.466 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.004 -1.468 13.281 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.419 -3.180 12.952 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.253 -4.712 11.571 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -18.939 -4.536 11.127 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.010 -2.301 11.163 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.321 -1.014 12.180 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.679 -1.295 10.544 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -17.523 -4.724 9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -18.297 -3.122 9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -16.585 -3.301 9.650 1.00 0.00 H new ATOM 2576 N ALA A 162 -14.649 -3.247 12.041 1.00 0.00 N ATOM 2577 CA ALA A 162 -13.521 -4.114 12.384 1.00 0.00 C ATOM 2578 C ALA A 162 -12.829 -3.660 13.668 1.00 0.00 C ATOM 2579 O ALA A 162 -12.213 -4.496 14.331 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.475 -4.131 11.256 1.00 0.00 C ATOM 0 H ALA A 162 -14.587 -2.850 11.103 1.00 0.00 H new ATOM 0 HA ALA A 162 -13.933 -5.113 12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.648 -4.783 11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.934 -4.502 10.340 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.101 -3.120 11.091 1.00 0.00 H new ATOM 2586 N ALA A 163 -12.937 -2.369 14.011 1.00 0.00 N ATOM 2587 CA ALA A 163 -12.327 -1.758 15.187 1.00 0.00 C ATOM 2588 C ALA A 163 -12.593 -2.541 16.474 1.00 0.00 C ATOM 2589 O ALA A 163 -11.665 -2.790 17.242 1.00 0.00 O ATOM 2590 CB ALA A 163 -12.819 -0.315 15.321 1.00 0.00 C ATOM 0 H ALA A 163 -13.472 -1.703 13.454 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.247 -1.772 15.042 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.365 0.144 16.199 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.539 0.249 14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.904 -0.309 15.429 1.00 0.00 H new ATOM 2596 N ASP A 164 -13.847 -2.932 16.711 1.00 0.00 N ATOM 2597 CA ASP A 164 -14.248 -3.680 17.906 1.00 0.00 C ATOM 2598 C ASP A 164 -13.628 -5.074 17.921 1.00 0.00 C ATOM 2599 O ASP A 164 -13.109 -5.506 18.952 1.00 0.00 O ATOM 2600 CB ASP A 164 -15.776 -3.757 17.970 1.00 0.00 C ATOM 2601 CG ASP A 164 -16.335 -4.429 19.230 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -15.957 -5.576 19.561 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -17.259 -3.849 19.847 1.00 0.00 O ATOM 0 H ASP A 164 -14.620 -2.737 16.074 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.881 -3.156 18.788 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -16.179 -2.747 17.905 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -16.135 -4.300 17.096 1.00 0.00 H new ATOM 2608 N GLY A 165 -13.666 -5.789 16.791 1.00 0.00 N ATOM 2609 CA GLY A 165 -13.100 -7.129 16.733 1.00 0.00 C ATOM 2610 C GLY A 165 -13.130 -7.805 15.372 1.00 0.00 C ATOM 2611 O GLY A 165 -12.248 -8.632 15.133 1.00 0.00 O ATOM 0 H GLY A 165 -14.079 -5.462 15.917 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.064 -7.080 17.070 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.636 -7.760 17.442 1.00 0.00 H new ATOM 2615 N GLY A 166 -14.070 -7.442 14.490 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.233 -8.008 13.148 1.00 0.00 C ATOM 2617 C GLY A 166 -12.901 -8.213 12.423 1.00 0.00 C ATOM 2618 O GLY A 166 -12.054 -7.313 12.443 1.00 0.00 O ATOM 0 H GLY A 166 -14.761 -6.721 14.700 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.751 -8.964 13.223 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.866 -7.348 12.555 1.00 0.00 H new ATOM 2622 N TYR A 167 -12.696 -9.386 11.816 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.484 -9.733 11.080 1.00 0.00 C ATOM 2624 C TYR A 167 -11.912 -10.486 9.821 1.00 0.00 C ATOM 2625 O TYR A 167 -12.600 -11.498 9.901 1.00 0.00 O ATOM 2626 CB TYR A 167 -10.501 -10.516 11.969 1.00 0.00 C ATOM 2627 CG TYR A 167 -10.890 -11.935 12.357 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -10.535 -13.004 11.514 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.600 -12.194 13.545 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -10.909 -14.321 11.825 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -11.966 -13.514 13.874 1.00 0.00 C ATOM 2632 CZ TYR A 167 -11.631 -14.581 13.010 1.00 0.00 C ATOM 2633 OH TYR A 167 -12.014 -15.851 13.310 1.00 0.00 O ATOM 0 H TYR A 167 -13.387 -10.136 11.825 1.00 0.00 H new ATOM 0 HA TYR A 167 -10.933 -8.842 10.779 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -9.541 -10.558 11.455 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.347 -9.946 12.885 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -9.967 -12.809 10.616 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.864 -11.380 14.204 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -10.646 -15.131 11.161 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.504 -13.711 14.789 1.00 0.00 H new ATOM 0 HH TYR A 167 -11.453 -16.487 12.818 1.00 0.00 H new ATOM 2643 N ALA A 168 -11.527 -9.993 8.643 1.00 0.00 N ATOM 2644 CA ALA A 168 -11.896 -10.609 7.376 1.00 0.00 C ATOM 2645 C ALA A 168 -11.465 -12.071 7.303 1.00 0.00 C ATOM 2646 O ALA A 168 -12.297 -12.939 7.054 1.00 0.00 O ATOM 2647 CB ALA A 168 -11.322 -9.780 6.220 1.00 0.00 C ATOM 0 H ALA A 168 -10.952 -9.157 8.545 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.983 -10.615 7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.597 -10.240 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.724 -8.768 6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.236 -9.742 6.303 1.00 0.00 H new ATOM 2653 N PHE A 169 -10.178 -12.339 7.517 1.00 0.00 N ATOM 2654 CA PHE A 169 -9.610 -13.678 7.473 1.00 0.00 C ATOM 2655 C PHE A 169 -8.586 -13.791 8.606 1.00 0.00 C ATOM 2656 O PHE A 169 -7.930 -12.799 8.955 1.00 0.00 O ATOM 2657 CB PHE A 169 -8.987 -13.904 6.091 1.00 0.00 C ATOM 2658 CG PHE A 169 -9.964 -13.936 4.926 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -10.334 -12.752 4.257 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -10.486 -15.166 4.489 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -11.198 -12.799 3.147 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -11.344 -15.217 3.376 1.00 0.00 C ATOM 2663 CZ PHE A 169 -11.700 -14.034 2.704 1.00 0.00 C ATOM 0 H PHE A 169 -9.491 -11.616 7.729 1.00 0.00 H new ATOM 0 HA PHE A 169 -10.366 -14.450 7.618 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.257 -13.115 5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -8.440 -14.847 6.109 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -9.952 -11.801 4.599 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.227 -16.076 5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.474 -11.888 2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.730 -16.167 3.037 1.00 0.00 H new ATOM 0 HZ PHE A 169 -12.358 -14.075 1.849 1.00 0.00 H new ATOM 2673 N LYS A 170 -8.460 -14.966 9.224 1.00 0.00 N ATOM 2674 CA LYS A 170 -7.526 -15.175 10.333 1.00 0.00 C ATOM 2675 C LYS A 170 -6.089 -15.187 9.859 1.00 0.00 C ATOM 2676 O LYS A 170 -5.759 -15.799 8.845 1.00 0.00 O ATOM 2677 CB LYS A 170 -7.807 -16.531 10.994 1.00 0.00 C ATOM 2678 CG LYS A 170 -6.771 -17.065 12.009 1.00 0.00 C ATOM 2679 CD LYS A 170 -6.572 -16.217 13.270 1.00 0.00 C ATOM 2680 CE LYS A 170 -7.833 -16.126 14.128 1.00 0.00 C ATOM 2681 NZ LYS A 170 -7.505 -15.726 15.512 1.00 0.00 N ATOM 0 H LYS A 170 -8.998 -15.795 8.973 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.667 -14.353 11.035 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -8.769 -16.464 11.501 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -7.915 -17.273 10.203 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.072 -18.068 12.312 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.810 -17.160 11.503 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.764 -16.643 13.865 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.261 -15.213 12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -8.523 -15.404 13.691 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -8.342 -17.090 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.378 -15.672 16.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -6.865 -16.429 15.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.040 -14.796 15.504 1.00 0.00 H new ATOM 2695 N TYR A 171 -5.232 -14.560 10.644 1.00 0.00 N ATOM 2696 CA TYR A 171 -3.813 -14.490 10.430 1.00 0.00 C ATOM 2697 C TYR A 171 -3.214 -14.600 11.827 1.00 0.00 C ATOM 2698 O TYR A 171 -3.727 -13.983 12.772 1.00 0.00 O ATOM 2699 CB TYR A 171 -3.422 -13.180 9.745 1.00 0.00 C ATOM 2700 CG TYR A 171 -1.959 -13.092 9.357 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -1.346 -14.141 8.651 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -1.209 -11.945 9.663 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.019 -14.051 8.225 1.00 0.00 C ATOM 2704 CE2 TYR A 171 0.127 -11.841 9.242 1.00 0.00 C ATOM 2705 CZ TYR A 171 0.734 -12.889 8.514 1.00 0.00 C ATOM 2706 OH TYR A 171 2.030 -12.780 8.111 1.00 0.00 O ATOM 0 H TYR A 171 -5.529 -14.065 11.485 1.00 0.00 H new ATOM 0 HA TYR A 171 -3.450 -15.277 9.769 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -4.031 -13.056 8.850 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -3.660 -12.350 10.411 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -1.912 -15.035 8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.661 -11.140 10.224 1.00 0.00 H new ATOM 0 HE1 TYR A 171 0.431 -14.866 7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 171 0.695 -10.953 9.477 1.00 0.00 H new ATOM 0 HH TYR A 171 2.246 -11.837 7.957 1.00 0.00 H new ATOM 2716 N GLU A 172 -2.143 -15.367 11.956 1.00 0.00 N ATOM 2717 CA GLU A 172 -1.441 -15.596 13.209 1.00 0.00 C ATOM 2718 C GLU A 172 -0.067 -14.894 13.138 1.00 0.00 C ATOM 2719 O GLU A 172 -0.005 -13.676 12.951 1.00 0.00 O ATOM 2720 CB GLU A 172 -1.447 -17.117 13.451 1.00 0.00 C ATOM 2721 CG GLU A 172 -1.018 -17.550 14.870 1.00 0.00 C ATOM 2722 CD GLU A 172 -0.548 -19.011 14.960 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -0.272 -19.642 13.917 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -0.269 -19.503 16.076 1.00 0.00 O ATOM 0 H GLU A 172 -1.726 -15.862 11.168 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.913 -15.156 14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.450 -17.497 13.258 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.783 -17.588 12.726 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.213 -16.898 15.210 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.856 -17.405 15.552 1.00 0.00 H new ATOM 2731 N ASN A 173 1.034 -15.633 13.272 1.00 0.00 N ATOM 2732 CA ASN A 173 2.427 -15.194 13.243 1.00 0.00 C ATOM 2733 C ASN A 173 3.070 -15.740 11.961 1.00 0.00 C ATOM 2734 O ASN A 173 4.064 -16.477 11.993 1.00 0.00 O ATOM 2735 CB ASN A 173 3.160 -15.688 14.497 1.00 0.00 C ATOM 2736 CG ASN A 173 2.572 -15.147 15.793 1.00 0.00 C ATOM 2737 OD1 ASN A 173 2.550 -13.943 16.055 1.00 0.00 O ATOM 2738 ND2 ASN A 173 2.082 -16.033 16.642 1.00 0.00 N ATOM 0 H ASN A 173 0.967 -16.641 13.416 1.00 0.00 H new ATOM 0 HA ASN A 173 2.490 -14.106 13.241 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.131 -16.777 14.520 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.209 -15.398 14.434 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.679 -15.723 17.526 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.106 -17.027 16.413 1.00 0.00 H new ATOM 2745 N GLY A 174 2.441 -15.452 10.820 1.00 0.00 N ATOM 2746 CA GLY A 174 2.917 -15.900 9.517 1.00 0.00 C ATOM 2747 C GLY A 174 2.102 -17.050 8.932 1.00 0.00 C ATOM 2748 O GLY A 174 2.562 -17.674 7.982 1.00 0.00 O ATOM 0 H GLY A 174 1.585 -14.899 10.777 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.895 -15.060 8.823 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.958 -16.212 9.607 1.00 0.00 H new ATOM 2752 N LYS A 175 0.957 -17.415 9.526 1.00 0.00 N ATOM 2753 CA LYS A 175 0.085 -18.477 9.007 1.00 0.00 C ATOM 2754 C LYS A 175 -1.236 -17.813 8.691 1.00 0.00 C ATOM 2755 O LYS A 175 -1.792 -17.142 9.567 1.00 0.00 O ATOM 2756 CB LYS A 175 -0.112 -19.696 9.927 1.00 0.00 C ATOM 2757 CG LYS A 175 0.987 -20.748 9.716 1.00 0.00 C ATOM 2758 CD LYS A 175 2.270 -20.411 10.476 1.00 0.00 C ATOM 2759 CE LYS A 175 2.191 -21.042 11.867 1.00 0.00 C ATOM 2760 NZ LYS A 175 3.292 -20.647 12.766 1.00 0.00 N ATOM 0 H LYS A 175 0.609 -16.981 10.381 1.00 0.00 H new ATOM 0 HA LYS A 175 0.566 -18.914 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -0.110 -19.371 10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -1.087 -20.144 9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.621 -21.722 10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.209 -20.829 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.139 -20.789 9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.390 -19.331 10.557 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.242 -20.766 12.327 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.191 -22.127 11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.171 -21.113 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.201 -20.934 12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.281 -19.615 12.895 1.00 0.00 H new ATOM 2774 N TYR A 176 -1.685 -17.974 7.453 1.00 0.00 N ATOM 2775 CA TYR A 176 -2.907 -17.429 6.897 1.00 0.00 C ATOM 2776 C TYR A 176 -3.793 -18.618 6.517 1.00 0.00 C ATOM 2777 O TYR A 176 -3.296 -19.583 5.930 1.00 0.00 O ATOM 2778 CB TYR A 176 -2.489 -16.575 5.676 1.00 0.00 C ATOM 2779 CG TYR A 176 -3.390 -15.416 5.307 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -3.862 -14.570 6.320 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -3.671 -15.106 3.960 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -4.649 -13.461 6.017 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -4.513 -14.022 3.643 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.024 -13.213 4.681 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.782 -12.128 4.391 1.00 0.00 O ATOM 0 H TYR A 176 -1.167 -18.526 6.769 1.00 0.00 H new ATOM 0 HA TYR A 176 -3.469 -16.797 7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.490 -16.181 5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -2.414 -17.234 4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.612 -14.781 7.349 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.239 -15.702 3.169 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.971 -12.794 6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -4.766 -13.812 2.614 1.00 0.00 H new ATOM 0 HH TYR A 176 -5.592 -11.414 5.035 1.00 0.00 H new ATOM 2795 N ASP A 177 -5.081 -18.587 6.869 1.00 0.00 N ATOM 2796 CA ASP A 177 -6.022 -19.670 6.562 1.00 0.00 C ATOM 2797 C ASP A 177 -7.374 -19.130 6.119 1.00 0.00 C ATOM 2798 O ASP A 177 -8.174 -18.647 6.921 1.00 0.00 O ATOM 2799 CB ASP A 177 -6.271 -20.596 7.756 1.00 0.00 C ATOM 2800 CG ASP A 177 -5.059 -21.435 8.151 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -4.740 -22.405 7.419 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -4.427 -21.159 9.198 1.00 0.00 O ATOM 0 H ASP A 177 -5.503 -17.809 7.376 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.550 -20.233 5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.579 -19.995 8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.101 -21.262 7.520 1.00 0.00 H new ATOM 2807 N ILE A 178 -7.679 -19.316 4.839 1.00 0.00 N ATOM 2808 CA ILE A 178 -8.932 -18.904 4.204 1.00 0.00 C ATOM 2809 C ILE A 178 -10.152 -19.680 4.746 1.00 0.00 C ATOM 2810 O ILE A 178 -11.286 -19.480 4.299 1.00 0.00 O ATOM 2811 CB ILE A 178 -8.850 -19.075 2.669 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -8.635 -20.535 2.196 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -7.853 -18.107 2.024 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -7.194 -20.963 1.897 1.00 0.00 C ATOM 0 H ILE A 178 -7.040 -19.774 4.190 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.072 -17.851 4.448 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.843 -18.806 2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.035 -21.201 2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.229 -20.690 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.834 -18.269 0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.156 -17.081 2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.859 -18.282 2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.183 -22.005 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -6.785 -20.335 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -6.588 -20.854 2.796 1.00 0.00 H new ATOM 2826 N LYS A 179 -9.926 -20.635 5.649 1.00 0.00 N ATOM 2827 CA LYS A 179 -10.950 -21.473 6.253 1.00 0.00 C ATOM 2828 C LYS A 179 -11.451 -20.890 7.579 1.00 0.00 C ATOM 2829 O LYS A 179 -12.338 -21.476 8.200 1.00 0.00 O ATOM 2830 CB LYS A 179 -10.347 -22.880 6.397 1.00 0.00 C ATOM 2831 CG LYS A 179 -11.344 -24.049 6.429 1.00 0.00 C ATOM 2832 CD LYS A 179 -12.225 -24.177 5.179 1.00 0.00 C ATOM 2833 CE LYS A 179 -11.440 -24.351 3.872 1.00 0.00 C ATOM 2834 NZ LYS A 179 -12.339 -24.413 2.699 1.00 0.00 N ATOM 0 H LYS A 179 -8.989 -20.850 5.989 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.839 -21.521 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.656 -23.042 5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.758 -22.908 7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -10.789 -24.978 6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -11.989 -23.935 7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.893 -25.029 5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.852 -23.289 5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -10.743 -23.522 3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.845 -25.263 3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -11.774 -24.531 1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.988 -25.219 2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.889 -23.532 2.636 1.00 0.00 H new ATOM 2848 N ASP A 180 -10.907 -19.749 8.005 1.00 0.00 N ATOM 2849 CA ASP A 180 -11.243 -19.047 9.242 1.00 0.00 C ATOM 2850 C ASP A 180 -11.577 -17.597 8.866 1.00 0.00 C ATOM 2851 O ASP A 180 -10.691 -16.822 8.485 1.00 0.00 O ATOM 2852 CB ASP A 180 -10.071 -19.219 10.206 1.00 0.00 C ATOM 2853 CG ASP A 180 -10.298 -18.634 11.600 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -11.051 -17.654 11.766 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -9.673 -19.159 12.556 1.00 0.00 O ATOM 0 H ASP A 180 -10.185 -19.267 7.470 1.00 0.00 H new ATOM 0 HA ASP A 180 -12.118 -19.442 9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -9.853 -20.282 10.304 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -9.188 -18.751 9.770 1.00 0.00 H new ATOM 2860 N VAL A 181 -12.871 -17.262 8.908 1.00 0.00 N ATOM 2861 CA VAL A 181 -13.460 -15.971 8.542 1.00 0.00 C ATOM 2862 C VAL A 181 -14.240 -15.401 9.730 1.00 0.00 C ATOM 2863 O VAL A 181 -15.182 -16.035 10.221 1.00 0.00 O ATOM 2864 CB VAL A 181 -14.356 -16.230 7.310 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -15.093 -14.982 6.809 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -13.547 -16.803 6.137 1.00 0.00 C ATOM 0 H VAL A 181 -13.579 -17.928 9.218 1.00 0.00 H new ATOM 0 HA VAL A 181 -12.704 -15.227 8.291 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.097 -16.950 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.701 -15.242 5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -15.735 -14.596 7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.367 -14.220 6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.208 -16.973 5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.767 -16.097 5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.091 -17.747 6.436 1.00 0.00 H new ATOM 2876 N GLY A 182 -13.884 -14.192 10.167 1.00 0.00 N ATOM 2877 CA GLY A 182 -14.493 -13.502 11.301 1.00 0.00 C ATOM 2878 C GLY A 182 -15.384 -12.319 10.921 1.00 0.00 C ATOM 2879 O GLY A 182 -15.147 -11.194 11.377 1.00 0.00 O ATOM 0 H GLY A 182 -13.140 -13.651 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -15.085 -14.218 11.870 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -13.702 -13.147 11.961 1.00 0.00 H new ATOM 2883 N VAL A 183 -16.378 -12.553 10.058 1.00 0.00 N ATOM 2884 CA VAL A 183 -17.315 -11.523 9.610 1.00 0.00 C ATOM 2885 C VAL A 183 -18.560 -11.554 10.495 1.00 0.00 C ATOM 2886 O VAL A 183 -19.014 -10.515 10.965 1.00 0.00 O ATOM 2887 CB VAL A 183 -17.662 -11.678 8.112 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.686 -10.608 7.695 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.410 -11.585 7.221 1.00 0.00 C ATOM 0 H VAL A 183 -16.554 -13.470 9.649 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.842 -10.546 9.709 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.093 -12.670 7.974 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.924 -10.725 6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.594 -10.723 8.287 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.266 -9.617 7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.698 -11.699 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.934 -10.615 7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -15.710 -12.375 7.493 1.00 0.00 H new ATOM 2899 N ASP A 184 -19.144 -12.737 10.675 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.331 -12.981 11.487 1.00 0.00 C ATOM 2901 C ASP A 184 -19.876 -13.094 12.942 1.00 0.00 C ATOM 2902 O ASP A 184 -19.986 -14.136 13.584 1.00 0.00 O ATOM 2903 CB ASP A 184 -21.040 -14.223 10.931 1.00 0.00 C ATOM 2904 CG ASP A 184 -22.101 -14.815 11.852 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -23.016 -14.079 12.283 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -22.031 -16.039 12.105 1.00 0.00 O ATOM 0 H ASP A 184 -18.786 -13.587 10.240 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.063 -12.174 11.450 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.507 -13.964 9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.293 -14.988 10.721 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.327 -11.998 13.466 1.00 0.00 N ATOM 2912 CA ASN A 185 -18.813 -11.911 14.829 1.00 0.00 C ATOM 2913 C ASN A 185 -19.488 -10.765 15.560 1.00 0.00 C ATOM 2914 O ASN A 185 -19.869 -9.759 14.957 1.00 0.00 O ATOM 2915 CB ASN A 185 -17.283 -11.749 14.820 1.00 0.00 C ATOM 2916 CG ASN A 185 -16.606 -13.038 14.365 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -16.828 -13.508 13.258 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -15.785 -13.661 15.190 1.00 0.00 N ATOM 0 H ASN A 185 -19.226 -11.129 12.942 1.00 0.00 H new ATOM 0 HA ASN A 185 -19.041 -12.836 15.358 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -17.003 -10.931 14.156 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.935 -11.482 15.818 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.338 -14.532 14.903 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.598 -13.272 16.114 1.00 0.00 H new ATOM 2925 N ALA A 186 -19.579 -10.898 16.883 1.00 0.00 N ATOM 2926 CA ALA A 186 -20.201 -9.926 17.769 1.00 0.00 C ATOM 2927 C ALA A 186 -19.617 -8.513 17.601 1.00 0.00 C ATOM 2928 O ALA A 186 -20.366 -7.540 17.545 1.00 0.00 O ATOM 2929 CB ALA A 186 -20.068 -10.433 19.203 1.00 0.00 C ATOM 0 H ALA A 186 -19.210 -11.710 17.378 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.255 -9.830 17.509 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.528 -9.719 19.886 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -20.568 -11.397 19.296 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.013 -10.545 19.453 1.00 0.00 H new ATOM 2935 N GLY A 187 -18.297 -8.379 17.440 1.00 0.00 N ATOM 2936 CA GLY A 187 -17.689 -7.065 17.280 1.00 0.00 C ATOM 2937 C GLY A 187 -18.086 -6.391 15.967 1.00 0.00 C ATOM 2938 O GLY A 187 -18.127 -5.161 15.891 1.00 0.00 O ATOM 0 H GLY A 187 -17.639 -9.158 17.418 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -17.983 -6.428 18.115 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.604 -7.163 17.321 1.00 0.00 H new ATOM 2942 N ALA A 188 -18.329 -7.175 14.913 1.00 0.00 N ATOM 2943 CA ALA A 188 -18.719 -6.630 13.625 1.00 0.00 C ATOM 2944 C ALA A 188 -20.148 -6.088 13.719 1.00 0.00 C ATOM 2945 O ALA A 188 -20.406 -4.962 13.289 1.00 0.00 O ATOM 2946 CB ALA A 188 -18.580 -7.696 12.534 1.00 0.00 C ATOM 0 H ALA A 188 -18.260 -8.192 14.934 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.060 -5.806 13.354 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -18.876 -7.274 11.573 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.543 -8.029 12.481 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.222 -8.545 12.771 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.079 -6.873 14.279 1.00 0.00 N ATOM 2953 CA LYS A 189 -22.467 -6.422 14.411 1.00 0.00 C ATOM 2954 C LYS A 189 -22.555 -5.207 15.326 1.00 0.00 C ATOM 2955 O LYS A 189 -23.331 -4.310 15.019 1.00 0.00 O ATOM 2956 CB LYS A 189 -23.426 -7.543 14.846 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.041 -8.243 16.154 1.00 0.00 C ATOM 2958 CD LYS A 189 -23.938 -9.439 16.484 1.00 0.00 C ATOM 2959 CE LYS A 189 -23.653 -10.588 15.513 1.00 0.00 C ATOM 2960 NZ LYS A 189 -24.595 -11.709 15.665 1.00 0.00 N ATOM 0 H LYS A 189 -20.898 -7.809 14.642 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.800 -6.122 13.417 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.427 -7.125 14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.476 -8.288 14.052 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.007 -8.580 16.087 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.090 -7.524 16.972 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.761 -9.765 17.509 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.986 -9.147 16.418 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.702 -10.214 14.490 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.637 -10.949 15.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.742 -12.167 14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.206 -12.401 16.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.504 -11.352 16.023 1.00 0.00 H new ATOM 2974 N ALA A 190 -21.730 -5.126 16.373 1.00 0.00 N ATOM 2975 CA ALA A 190 -21.722 -4.016 17.314 1.00 0.00 C ATOM 2976 C ALA A 190 -21.539 -2.669 16.611 1.00 0.00 C ATOM 2977 O ALA A 190 -22.354 -1.759 16.782 1.00 0.00 O ATOM 2978 CB ALA A 190 -20.617 -4.256 18.340 1.00 0.00 C ATOM 0 H ALA A 190 -21.039 -5.845 16.589 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.689 -3.970 17.815 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.598 -3.432 19.053 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.808 -5.190 18.869 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -19.655 -4.318 17.831 1.00 0.00 H new ATOM 2984 N GLY A 191 -20.468 -2.523 15.824 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.225 -1.277 15.107 1.00 0.00 C ATOM 2986 C GLY A 191 -21.249 -1.066 13.987 1.00 0.00 C ATOM 2987 O GLY A 191 -21.569 0.073 13.643 1.00 0.00 O ATOM 0 H GLY A 191 -19.765 -3.246 15.671 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.269 -0.440 15.804 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.220 -1.288 14.685 1.00 0.00 H new ATOM 2991 N LEU A 192 -21.776 -2.143 13.391 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.758 -2.028 12.315 1.00 0.00 C ATOM 2993 C LEU A 192 -24.068 -1.461 12.867 1.00 0.00 C ATOM 2994 O LEU A 192 -24.616 -0.523 12.291 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.947 -3.384 11.615 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.996 -3.367 10.485 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -23.733 -2.303 9.420 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -23.989 -4.715 9.762 1.00 0.00 C ATOM 0 H LEU A 192 -21.536 -3.103 13.639 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.396 -1.332 11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.990 -3.705 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.240 -4.127 12.357 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.948 -3.149 10.970 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -24.511 -2.351 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -23.738 -1.316 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -22.762 -2.482 8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -24.730 -4.703 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -23.001 -4.895 9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -24.230 -5.508 10.469 1.00 0.00 H new ATOM 3010 N THR A 193 -24.546 -1.985 13.999 1.00 0.00 N ATOM 3011 CA THR A 193 -25.775 -1.554 14.646 1.00 0.00 C ATOM 3012 C THR A 193 -25.749 -0.043 14.925 1.00 0.00 C ATOM 3013 O THR A 193 -26.801 0.579 14.812 1.00 0.00 O ATOM 3014 CB THR A 193 -26.063 -2.454 15.875 1.00 0.00 C ATOM 3015 OG1 THR A 193 -27.340 -3.054 15.760 1.00 0.00 O ATOM 3016 CG2 THR A 193 -25.959 -1.773 17.242 1.00 0.00 C ATOM 0 H THR A 193 -24.073 -2.738 14.498 1.00 0.00 H new ATOM 0 HA THR A 193 -26.627 -1.688 13.979 1.00 0.00 H new ATOM 0 HB THR A 193 -25.264 -3.195 15.852 1.00 0.00 H new ATOM 0 HG1 THR A 193 -27.507 -3.620 16.542 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.180 -2.496 18.027 1.00 0.00 H new ATOM 0 HG22 THR A 193 -24.949 -1.386 17.380 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.673 -0.951 17.294 1.00 0.00 H new ATOM 3024 N PHE A 194 -24.593 0.563 15.241 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.487 2.000 15.504 1.00 0.00 C ATOM 3026 C PHE A 194 -24.930 2.784 14.266 1.00 0.00 C ATOM 3027 O PHE A 194 -25.886 3.555 14.327 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.055 2.364 15.943 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.743 3.852 16.074 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -23.706 4.755 16.569 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.470 4.339 15.705 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -23.401 6.121 16.692 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -21.156 5.705 15.847 1.00 0.00 C ATOM 3034 CZ PHE A 194 -22.123 6.592 16.347 1.00 0.00 C ATOM 0 H PHE A 194 -23.706 0.066 15.320 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.150 2.272 16.326 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -22.861 1.888 16.904 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.357 1.930 15.226 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.683 4.395 16.855 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.730 3.658 15.310 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -24.150 6.810 17.052 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.177 6.068 15.573 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.884 7.638 16.467 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.263 2.560 13.133 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.559 3.213 11.859 1.00 0.00 C ATOM 3046 C LEU A 195 -26.015 2.961 11.465 1.00 0.00 C ATOM 3047 O LEU A 195 -26.749 3.892 11.126 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.548 2.694 10.826 1.00 0.00 C ATOM 3049 CG LEU A 195 -23.751 3.162 9.370 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -22.403 3.065 8.648 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -24.775 2.296 8.619 1.00 0.00 C ATOM 0 H LEU A 195 -23.484 1.904 13.075 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.455 4.296 11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.550 2.994 11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.574 1.604 10.841 1.00 0.00 H new ATOM 0 HG LEU A 195 -24.130 4.184 9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -22.520 3.391 7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.675 3.702 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -22.054 2.032 8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -24.884 2.664 7.599 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -24.431 1.262 8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -25.738 2.347 9.128 1.00 0.00 H new ATOM 3063 N VAL A 196 -26.451 1.700 11.527 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.811 1.297 11.183 1.00 0.00 C ATOM 3065 C VAL A 196 -28.828 2.004 12.083 1.00 0.00 C ATOM 3066 O VAL A 196 -29.947 2.248 11.640 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.918 -0.242 11.248 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -29.342 -0.788 11.063 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -27.055 -0.869 10.142 1.00 0.00 C ATOM 0 H VAL A 196 -25.860 0.923 11.822 1.00 0.00 H new ATOM 0 HA VAL A 196 -28.045 1.602 10.163 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.582 -0.507 12.250 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.325 -1.876 11.123 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.988 -0.392 11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.724 -0.484 10.089 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -27.133 -1.955 10.191 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.404 -0.524 9.169 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.015 -0.573 10.280 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.470 2.377 13.311 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.374 3.056 14.236 1.00 0.00 C ATOM 3081 C ASP A 197 -29.784 4.425 13.723 1.00 0.00 C ATOM 3082 O ASP A 197 -30.934 4.843 13.879 1.00 0.00 O ATOM 3083 CB ASP A 197 -28.742 3.218 15.623 1.00 0.00 C ATOM 3084 CG ASP A 197 -29.816 3.144 16.697 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -30.521 2.105 16.717 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -29.879 4.061 17.545 1.00 0.00 O ATOM 0 H ASP A 197 -27.538 2.215 13.694 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.259 2.425 14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.999 2.438 15.786 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -28.220 4.173 15.684 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.847 5.118 13.083 1.00 0.00 N ATOM 3092 CA LEU A 198 -29.087 6.444 12.544 1.00 0.00 C ATOM 3093 C LEU A 198 -29.996 6.305 11.317 1.00 0.00 C ATOM 3094 O LEU A 198 -30.942 7.079 11.160 1.00 0.00 O ATOM 3095 CB LEU A 198 -27.760 7.176 12.273 1.00 0.00 C ATOM 3096 CG LEU A 198 -26.641 6.961 13.326 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -25.419 7.816 12.990 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -27.054 7.256 14.774 1.00 0.00 C ATOM 0 H LEU A 198 -27.901 4.772 12.926 1.00 0.00 H new ATOM 0 HA LEU A 198 -29.605 7.075 13.266 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -27.384 6.858 11.301 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -27.965 8.244 12.201 1.00 0.00 H new ATOM 0 HG LEU A 198 -26.413 5.897 13.272 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.644 7.653 13.739 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.039 7.537 12.007 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -25.702 8.869 12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -26.208 7.078 15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -27.368 8.296 14.858 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -27.880 6.604 15.057 1.00 0.00 H new ATOM 3110 N ILE A 199 -29.761 5.281 10.483 1.00 0.00 N ATOM 3111 CA ILE A 199 -30.559 4.994 9.286 1.00 0.00 C ATOM 3112 C ILE A 199 -31.973 4.583 9.733 1.00 0.00 C ATOM 3113 O ILE A 199 -32.962 5.039 9.158 1.00 0.00 O ATOM 3114 CB ILE A 199 -29.872 3.926 8.396 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -28.465 4.413 7.972 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -30.738 3.618 7.158 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -27.709 3.458 7.041 1.00 0.00 C ATOM 0 H ILE A 199 -28.998 4.619 10.626 1.00 0.00 H new ATOM 0 HA ILE A 199 -30.639 5.884 8.662 1.00 0.00 H new ATOM 0 HB ILE A 199 -29.762 3.007 8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -28.564 5.379 7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -27.866 4.574 8.868 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -30.241 2.867 6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -31.709 3.241 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -30.877 4.529 6.575 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -26.735 3.882 6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -27.573 2.497 7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -28.281 3.314 6.124 1.00 0.00 H new ATOM 3129 N LYS A 200 -32.102 3.770 10.791 1.00 0.00 N ATOM 3130 CA LYS A 200 -33.386 3.320 11.342 1.00 0.00 C ATOM 3131 C LYS A 200 -34.245 4.541 11.658 1.00 0.00 C ATOM 3132 O LYS A 200 -35.446 4.524 11.374 1.00 0.00 O ATOM 3133 CB LYS A 200 -33.164 2.505 12.631 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.942 0.999 12.407 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.297 0.311 13.627 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.083 0.506 14.937 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.295 0.121 16.129 1.00 0.00 N ATOM 0 H LYS A 200 -31.298 3.399 11.298 1.00 0.00 H new ATOM 0 HA LYS A 200 -33.886 2.686 10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -32.301 2.912 13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -34.027 2.639 13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.898 0.522 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -32.306 0.854 11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.205 -0.756 13.424 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.287 0.698 13.759 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -33.384 1.550 15.025 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.997 -0.087 14.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.888 0.205 16.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -31.971 -0.862 16.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -31.471 0.749 16.218 1.00 0.00 H new ATOM 3151 N ASN A 201 -33.620 5.582 12.213 1.00 0.00 N ATOM 3152 CA ASN A 201 -34.227 6.851 12.598 1.00 0.00 C ATOM 3153 C ASN A 201 -34.283 7.868 11.446 1.00 0.00 C ATOM 3154 O ASN A 201 -34.813 8.955 11.640 1.00 0.00 O ATOM 3155 CB ASN A 201 -33.443 7.430 13.786 1.00 0.00 C ATOM 3156 CG ASN A 201 -33.796 6.729 15.090 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -34.835 6.993 15.673 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.958 5.827 15.573 1.00 0.00 N ATOM 0 H ASN A 201 -32.621 5.557 12.416 1.00 0.00 H new ATOM 0 HA ASN A 201 -35.262 6.655 12.877 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -32.374 7.332 13.598 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -33.655 8.495 13.877 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.177 5.342 16.443 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.093 5.616 15.075 1.00 0.00 H new ATOM 3165 N LYS A 202 -33.765 7.548 10.252 1.00 0.00 N ATOM 3166 CA LYS A 202 -33.715 8.374 9.033 1.00 0.00 C ATOM 3167 C LYS A 202 -32.999 9.716 9.195 1.00 0.00 C ATOM 3168 O LYS A 202 -32.991 10.510 8.255 1.00 0.00 O ATOM 3169 CB LYS A 202 -35.090 8.532 8.350 1.00 0.00 C ATOM 3170 CG LYS A 202 -35.600 7.214 7.752 1.00 0.00 C ATOM 3171 CD LYS A 202 -36.412 6.423 8.772 1.00 0.00 C ATOM 3172 CE LYS A 202 -36.751 5.028 8.252 1.00 0.00 C ATOM 3173 NZ LYS A 202 -37.345 4.207 9.329 1.00 0.00 N ATOM 0 H LYS A 202 -33.337 6.635 10.099 1.00 0.00 H new ATOM 0 HA LYS A 202 -33.085 7.796 8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -35.813 8.902 9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -35.017 9.282 7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -36.215 7.423 6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -34.755 6.615 7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -35.849 6.340 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -37.332 6.960 9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -37.448 5.103 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -35.850 4.545 7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -37.414 3.218 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -36.745 4.259 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -38.295 4.565 9.555 1.00 0.00 H new ATOM 3187 N HIS A 203 -32.373 9.983 10.341 1.00 0.00 N ATOM 3188 CA HIS A 203 -31.675 11.244 10.547 1.00 0.00 C ATOM 3189 C HIS A 203 -30.327 11.272 9.824 1.00 0.00 C ATOM 3190 O HIS A 203 -29.717 12.333 9.758 1.00 0.00 O ATOM 3191 CB HIS A 203 -31.565 11.581 12.041 1.00 0.00 C ATOM 3192 CG HIS A 203 -30.598 10.779 12.871 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -30.950 9.876 13.850 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -29.249 10.994 12.963 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -29.833 9.539 14.515 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -28.778 10.200 14.014 1.00 0.00 N ATOM 0 H HIS A 203 -32.337 9.344 11.135 1.00 0.00 H new ATOM 0 HA HIS A 203 -32.272 12.036 10.095 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -31.290 12.632 12.128 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -32.556 11.473 12.483 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -31.890 9.526 14.036 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -28.660 11.652 12.342 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -29.790 8.837 15.335 1.00 0.00 H new ATOM 3204 N MET A 204 -29.846 10.139 9.301 1.00 0.00 N ATOM 3205 CA MET A 204 -28.581 10.036 8.580 1.00 0.00 C ATOM 3206 C MET A 204 -28.833 10.151 7.076 1.00 0.00 C ATOM 3207 O MET A 204 -29.912 9.772 6.606 1.00 0.00 O ATOM 3208 CB MET A 204 -27.951 8.674 8.906 1.00 0.00 C ATOM 3209 CG MET A 204 -26.432 8.717 8.849 1.00 0.00 C ATOM 3210 SD MET A 204 -25.730 9.822 10.103 1.00 0.00 S ATOM 3211 CE MET A 204 -23.979 9.567 9.767 1.00 0.00 C ATOM 0 H MET A 204 -30.340 9.249 9.371 1.00 0.00 H new ATOM 0 HA MET A 204 -27.908 10.839 8.880 1.00 0.00 H new ATOM 0 HB2 MET A 204 -28.267 8.358 9.900 1.00 0.00 H new ATOM 0 HB3 MET A 204 -28.319 7.927 8.202 1.00 0.00 H new ATOM 0 HG2 MET A 204 -26.036 7.711 8.991 1.00 0.00 H new ATOM 0 HG3 MET A 204 -26.117 9.047 7.859 1.00 0.00 H new ATOM 0 HE1 MET A 204 -23.385 10.174 10.451 1.00 0.00 H new ATOM 0 HE2 MET A 204 -23.731 8.515 9.907 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.760 9.858 8.740 1.00 0.00 H new ATOM 3221 N ASN A 205 -27.872 10.658 6.300 1.00 0.00 N ATOM 3222 CA ASN A 205 -28.017 10.792 4.849 1.00 0.00 C ATOM 3223 C ASN A 205 -27.536 9.469 4.236 1.00 0.00 C ATOM 3224 O ASN A 205 -26.513 9.416 3.556 1.00 0.00 O ATOM 3225 CB ASN A 205 -27.259 12.035 4.347 1.00 0.00 C ATOM 3226 CG ASN A 205 -27.732 12.470 2.962 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -28.320 13.541 2.815 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -27.497 11.675 1.934 1.00 0.00 N ATOM 0 H ASN A 205 -26.975 10.986 6.658 1.00 0.00 H new ATOM 0 HA ASN A 205 -29.050 10.959 4.545 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -27.398 12.854 5.052 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -26.191 11.820 4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -27.804 11.945 1.000 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -27.008 10.791 2.074 1.00 0.00 H new ATOM 3235 N ALA A 206 -28.285 8.392 4.493 1.00 0.00 N ATOM 3236 CA ALA A 206 -28.023 7.018 4.053 1.00 0.00 C ATOM 3237 C ALA A 206 -27.802 6.833 2.544 1.00 0.00 C ATOM 3238 O ALA A 206 -27.221 5.832 2.127 1.00 0.00 O ATOM 3239 CB ALA A 206 -29.192 6.144 4.519 1.00 0.00 C ATOM 0 H ALA A 206 -29.140 8.460 5.046 1.00 0.00 H new ATOM 0 HA ALA A 206 -27.074 6.725 4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -29.024 5.114 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -29.266 6.185 5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -30.119 6.511 4.078 1.00 0.00 H new ATOM 3245 N ASP A 207 -28.246 7.790 1.736 1.00 0.00 N ATOM 3246 CA ASP A 207 -28.151 7.823 0.279 1.00 0.00 C ATOM 3247 C ASP A 207 -26.820 8.416 -0.191 1.00 0.00 C ATOM 3248 O ASP A 207 -26.640 8.604 -1.389 1.00 0.00 O ATOM 3249 CB ASP A 207 -29.303 8.668 -0.294 1.00 0.00 C ATOM 3250 CG ASP A 207 -30.665 8.113 0.096 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -31.181 7.219 -0.613 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -31.175 8.540 1.158 1.00 0.00 O ATOM 0 H ASP A 207 -28.713 8.618 2.105 1.00 0.00 H new ATOM 0 HA ASP A 207 -28.214 6.795 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -29.213 9.694 0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -29.223 8.701 -1.381 1.00 0.00 H new ATOM 3257 N THR A 208 -25.916 8.811 0.711 1.00 0.00 N ATOM 3258 CA THR A 208 -24.634 9.371 0.313 1.00 0.00 C ATOM 3259 C THR A 208 -23.762 8.280 -0.297 1.00 0.00 C ATOM 3260 O THR A 208 -23.578 7.204 0.276 1.00 0.00 O ATOM 3261 CB THR A 208 -23.922 9.999 1.516 1.00 0.00 C ATOM 3262 OG1 THR A 208 -24.642 11.134 1.970 1.00 0.00 O ATOM 3263 CG2 THR A 208 -22.507 10.491 1.204 1.00 0.00 C ATOM 0 H THR A 208 -26.054 8.751 1.720 1.00 0.00 H new ATOM 0 HA THR A 208 -24.809 10.150 -0.429 1.00 0.00 H new ATOM 0 HB THR A 208 -23.869 9.206 2.262 1.00 0.00 H new ATOM 0 HG1 THR A 208 -24.181 11.528 2.740 1.00 0.00 H new ATOM 0 HG21 THR A 208 -22.066 10.923 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 208 -21.897 9.653 0.867 1.00 0.00 H new ATOM 0 HG23 THR A 208 -22.549 11.248 0.421 1.00 0.00 H new ATOM 3271 N ASP A 209 -23.201 8.598 -1.453 1.00 0.00 N ATOM 3272 CA ASP A 209 -22.302 7.765 -2.215 1.00 0.00 C ATOM 3273 C ASP A 209 -21.060 8.611 -2.503 1.00 0.00 C ATOM 3274 O ASP A 209 -20.953 9.762 -2.071 1.00 0.00 O ATOM 3275 CB ASP A 209 -22.978 7.204 -3.472 1.00 0.00 C ATOM 3276 CG ASP A 209 -23.089 8.193 -4.632 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -22.988 9.423 -4.446 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -23.300 7.723 -5.773 1.00 0.00 O ATOM 0 H ASP A 209 -23.375 9.496 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.009 6.876 -1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.420 6.330 -3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -23.978 6.861 -3.208 1.00 0.00 H new ATOM 3283 N TYR A 210 -20.109 8.034 -3.226 1.00 0.00 N ATOM 3284 CA TYR A 210 -18.859 8.696 -3.580 1.00 0.00 C ATOM 3285 C TYR A 210 -19.083 10.013 -4.309 1.00 0.00 C ATOM 3286 O TYR A 210 -18.445 11.014 -3.993 1.00 0.00 O ATOM 3287 CB TYR A 210 -18.062 7.757 -4.472 1.00 0.00 C ATOM 3288 CG TYR A 210 -16.808 8.348 -5.067 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -15.790 8.818 -4.218 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -16.655 8.414 -6.465 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -14.618 9.353 -4.768 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -15.477 8.938 -7.018 1.00 0.00 C ATOM 3293 CZ TYR A 210 -14.454 9.407 -6.166 1.00 0.00 C ATOM 3294 OH TYR A 210 -13.302 9.889 -6.683 1.00 0.00 O ATOM 0 H TYR A 210 -20.184 7.083 -3.587 1.00 0.00 H new ATOM 0 HA TYR A 210 -18.322 8.926 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -17.789 6.875 -3.893 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -18.706 7.419 -5.284 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -15.911 8.767 -3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -17.445 8.061 -7.112 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -13.839 9.725 -4.119 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -15.353 8.982 -8.090 1.00 0.00 H new ATOM 0 HH TYR A 210 -13.417 10.835 -6.912 1.00 0.00 H new ATOM 3304 N SER A 211 -19.968 9.994 -5.298 1.00 0.00 N ATOM 3305 CA SER A 211 -20.314 11.138 -6.107 1.00 0.00 C ATOM 3306 C SER A 211 -20.796 12.293 -5.225 1.00 0.00 C ATOM 3307 O SER A 211 -20.311 13.418 -5.356 1.00 0.00 O ATOM 3308 CB SER A 211 -21.377 10.658 -7.096 1.00 0.00 C ATOM 3309 OG SER A 211 -20.832 9.675 -7.959 1.00 0.00 O ATOM 0 H SER A 211 -20.477 9.150 -5.561 1.00 0.00 H new ATOM 0 HA SER A 211 -19.456 11.530 -6.653 1.00 0.00 H new ATOM 0 HB2 SER A 211 -22.229 10.246 -6.555 1.00 0.00 H new ATOM 0 HB3 SER A 211 -21.748 11.500 -7.680 1.00 0.00 H new ATOM 0 HG SER A 211 -21.521 9.373 -8.587 1.00 0.00 H new ATOM 3315 N ILE A 212 -21.729 12.022 -4.310 1.00 0.00 N ATOM 3316 CA ILE A 212 -22.282 13.019 -3.402 1.00 0.00 C ATOM 3317 C ILE A 212 -21.175 13.535 -2.476 1.00 0.00 C ATOM 3318 O ILE A 212 -21.085 14.747 -2.260 1.00 0.00 O ATOM 3319 CB ILE A 212 -23.467 12.389 -2.633 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -24.616 12.048 -3.612 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -24.028 13.325 -1.548 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -25.575 10.970 -3.103 1.00 0.00 C ATOM 0 H ILE A 212 -22.124 11.091 -4.180 1.00 0.00 H new ATOM 0 HA ILE A 212 -22.665 13.881 -3.948 1.00 0.00 H new ATOM 0 HB ILE A 212 -23.081 11.490 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -25.184 12.955 -3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -24.186 11.719 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.858 12.835 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -23.244 13.556 -0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -24.380 14.248 -2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -26.350 10.791 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -25.023 10.047 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -26.036 11.303 -2.173 1.00 0.00 H new ATOM 3334 N ALA A 213 -20.346 12.631 -1.945 1.00 0.00 N ATOM 3335 CA ALA A 213 -19.261 12.959 -1.039 1.00 0.00 C ATOM 3336 C ALA A 213 -18.215 13.872 -1.681 1.00 0.00 C ATOM 3337 O ALA A 213 -17.885 14.917 -1.120 1.00 0.00 O ATOM 3338 CB ALA A 213 -18.628 11.671 -0.506 1.00 0.00 C ATOM 0 H ALA A 213 -20.419 11.633 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 213 -19.680 13.523 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -17.813 11.920 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -19.380 11.089 0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -18.239 11.085 -1.339 1.00 0.00 H new ATOM 3344 N GLU A 214 -17.668 13.492 -2.838 1.00 0.00 N ATOM 3345 CA GLU A 214 -16.658 14.298 -3.513 1.00 0.00 C ATOM 3346 C GLU A 214 -17.265 15.631 -3.971 1.00 0.00 C ATOM 3347 O GLU A 214 -16.574 16.651 -3.932 1.00 0.00 O ATOM 3348 CB GLU A 214 -15.978 13.495 -4.634 1.00 0.00 C ATOM 3349 CG GLU A 214 -14.724 14.218 -5.157 1.00 0.00 C ATOM 3350 CD GLU A 214 -13.811 13.320 -6.001 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -14.229 12.889 -7.100 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -12.639 13.110 -5.590 1.00 0.00 O ATOM 0 H GLU A 214 -17.911 12.629 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 214 -15.860 14.553 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -15.703 12.508 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -16.681 13.343 -5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -15.031 15.076 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -14.158 14.606 -4.310 1.00 0.00 H new ATOM 3359 N ALA A 215 -18.550 15.652 -4.357 1.00 0.00 N ATOM 3360 CA ALA A 215 -19.222 16.875 -4.776 1.00 0.00 C ATOM 3361 C ALA A 215 -19.275 17.832 -3.586 1.00 0.00 C ATOM 3362 O ALA A 215 -18.873 18.983 -3.727 1.00 0.00 O ATOM 3363 CB ALA A 215 -20.631 16.579 -5.303 1.00 0.00 C ATOM 0 H ALA A 215 -19.143 14.823 -4.385 1.00 0.00 H new ATOM 0 HA ALA A 215 -18.665 17.334 -5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -21.108 17.510 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -20.566 15.907 -6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -21.222 16.109 -4.517 1.00 0.00 H new ATOM 3369 N ALA A 216 -19.757 17.380 -2.421 1.00 0.00 N ATOM 3370 CA ALA A 216 -19.843 18.209 -1.220 1.00 0.00 C ATOM 3371 C ALA A 216 -18.457 18.695 -0.784 1.00 0.00 C ATOM 3372 O ALA A 216 -18.348 19.814 -0.272 1.00 0.00 O ATOM 3373 CB ALA A 216 -20.524 17.436 -0.097 1.00 0.00 C ATOM 0 H ALA A 216 -20.098 16.428 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 216 -20.443 19.089 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -20.583 18.063 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -21.529 17.152 -0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -19.948 16.539 0.129 1.00 0.00 H new ATOM 3379 N PHE A 217 -17.410 17.884 -0.982 1.00 0.00 N ATOM 3380 CA PHE A 217 -16.048 18.277 -0.642 1.00 0.00 C ATOM 3381 C PHE A 217 -15.685 19.433 -1.568 1.00 0.00 C ATOM 3382 O PHE A 217 -15.203 20.464 -1.105 1.00 0.00 O ATOM 3383 CB PHE A 217 -15.085 17.081 -0.739 1.00 0.00 C ATOM 3384 CG PHE A 217 -13.629 17.309 -0.337 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -13.211 18.449 0.387 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -12.673 16.328 -0.672 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -11.862 18.611 0.751 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -11.326 16.483 -0.297 1.00 0.00 C ATOM 3389 CZ PHE A 217 -10.918 17.626 0.411 1.00 0.00 C ATOM 0 H PHE A 217 -17.487 16.947 -1.379 1.00 0.00 H new ATOM 0 HA PHE A 217 -15.967 18.608 0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -15.483 16.278 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -15.097 16.723 -1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.934 19.202 0.663 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.978 15.450 -1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.551 19.493 1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.604 15.722 -0.554 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.883 17.748 0.693 1.00 0.00 H new ATOM 3399 N ASN A 218 -15.985 19.311 -2.867 1.00 0.00 N ATOM 3400 CA ASN A 218 -15.715 20.378 -3.820 1.00 0.00 C ATOM 3401 C ASN A 218 -16.495 21.638 -3.415 1.00 0.00 C ATOM 3402 O ASN A 218 -16.007 22.754 -3.593 1.00 0.00 O ATOM 3403 CB ASN A 218 -16.062 19.950 -5.251 1.00 0.00 C ATOM 3404 CG ASN A 218 -15.614 21.028 -6.219 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -14.491 20.998 -6.704 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -16.427 22.029 -6.493 1.00 0.00 N ATOM 0 H ASN A 218 -16.415 18.481 -3.276 1.00 0.00 H new ATOM 0 HA ASN A 218 -14.648 20.601 -3.803 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -15.573 19.005 -5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -17.136 19.785 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -16.120 22.781 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -17.363 22.052 -6.088 1.00 0.00 H new ATOM 3413 N LYS A 219 -17.707 21.476 -2.866 1.00 0.00 N ATOM 3414 CA LYS A 219 -18.549 22.587 -2.420 1.00 0.00 C ATOM 3415 C LYS A 219 -17.967 23.280 -1.180 1.00 0.00 C ATOM 3416 O LYS A 219 -18.389 24.399 -0.893 1.00 0.00 O ATOM 3417 CB LYS A 219 -19.999 22.141 -2.138 1.00 0.00 C ATOM 3418 CG LYS A 219 -20.796 21.467 -3.264 1.00 0.00 C ATOM 3419 CD LYS A 219 -20.392 21.891 -4.679 1.00 0.00 C ATOM 3420 CE LYS A 219 -21.401 21.363 -5.691 1.00 0.00 C ATOM 3421 NZ LYS A 219 -20.817 21.310 -7.045 1.00 0.00 N ATOM 0 H LYS A 219 -18.131 20.560 -2.719 1.00 0.00 H new ATOM 0 HA LYS A 219 -18.567 23.302 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -19.975 21.453 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -20.559 23.020 -1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -20.679 20.387 -3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -21.854 21.686 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -20.338 22.978 -4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -19.398 21.509 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -21.731 20.367 -5.395 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -22.284 22.003 -5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -21.525 20.947 -7.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -20.524 22.265 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -19.989 20.681 -7.042 1.00 0.00 H new ATOM 3435 N GLY A 220 -17.026 22.662 -0.459 1.00 0.00 N ATOM 3436 CA GLY A 220 -16.401 23.235 0.722 1.00 0.00 C ATOM 3437 C GLY A 220 -17.203 22.938 1.982 1.00 0.00 C ATOM 3438 O GLY A 220 -16.969 23.559 3.022 1.00 0.00 O ATOM 0 H GLY A 220 -16.676 21.732 -0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -15.392 22.836 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -16.306 24.314 0.597 1.00 0.00 H new ATOM 3442 N GLU A 221 -18.155 22.004 1.916 1.00 0.00 N ATOM 3443 CA GLU A 221 -18.989 21.665 3.056 1.00 0.00 C ATOM 3444 C GLU A 221 -18.324 20.647 3.985 1.00 0.00 C ATOM 3445 O GLU A 221 -18.396 20.798 5.205 1.00 0.00 O ATOM 3446 CB GLU A 221 -20.335 21.091 2.582 1.00 0.00 C ATOM 3447 CG GLU A 221 -21.115 21.951 1.575 1.00 0.00 C ATOM 3448 CD GLU A 221 -21.798 23.214 2.113 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -21.605 23.637 3.276 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -22.575 23.806 1.323 1.00 0.00 O ATOM 0 H GLU A 221 -18.363 21.468 1.073 1.00 0.00 H new ATOM 0 HA GLU A 221 -19.142 22.589 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -20.153 20.115 2.132 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -20.966 20.927 3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -20.428 22.250 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -21.879 21.324 1.115 1.00 0.00 H new ATOM 3457 N THR A 222 -17.695 19.605 3.434 1.00 0.00 N ATOM 3458 CA THR A 222 -17.069 18.561 4.233 1.00 0.00 C ATOM 3459 C THR A 222 -15.752 19.032 4.843 1.00 0.00 C ATOM 3460 O THR A 222 -14.750 19.209 4.139 1.00 0.00 O ATOM 3461 CB THR A 222 -16.929 17.253 3.428 1.00 0.00 C ATOM 3462 OG1 THR A 222 -16.057 17.368 2.337 1.00 0.00 O ATOM 3463 CG2 THR A 222 -18.263 16.818 2.824 1.00 0.00 C ATOM 0 H THR A 222 -17.608 19.466 2.427 1.00 0.00 H new ATOM 0 HA THR A 222 -17.726 18.338 5.074 1.00 0.00 H new ATOM 0 HB THR A 222 -16.548 16.534 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 222 -15.321 17.972 2.569 1.00 0.00 H new ATOM 0 HG21 THR A 222 -18.125 15.893 2.264 1.00 0.00 H new ATOM 0 HG22 THR A 222 -18.988 16.654 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.630 17.596 2.154 1.00 0.00 H new ATOM 3471 N ALA A 223 -15.749 19.261 6.157 1.00 0.00 N ATOM 3472 CA ALA A 223 -14.540 19.676 6.856 1.00 0.00 C ATOM 3473 C ALA A 223 -13.524 18.520 6.827 1.00 0.00 C ATOM 3474 O ALA A 223 -12.317 18.754 6.848 1.00 0.00 O ATOM 3475 CB ALA A 223 -14.890 20.074 8.293 1.00 0.00 C ATOM 0 H ALA A 223 -16.570 19.165 6.754 1.00 0.00 H new ATOM 0 HA ALA A 223 -14.095 20.542 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -13.985 20.384 8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.602 20.899 8.279 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.333 19.222 8.809 1.00 0.00 H new ATOM 3481 N MET A 224 -14.015 17.279 6.721 1.00 0.00 N ATOM 3482 CA MET A 224 -13.233 16.053 6.685 1.00 0.00 C ATOM 3483 C MET A 224 -13.911 15.026 5.792 1.00 0.00 C ATOM 3484 O MET A 224 -15.123 15.097 5.565 1.00 0.00 O ATOM 3485 CB MET A 224 -13.096 15.484 8.109 1.00 0.00 C ATOM 3486 CG MET A 224 -14.426 15.470 8.879 1.00 0.00 C ATOM 3487 SD MET A 224 -14.392 14.585 10.455 1.00 0.00 S ATOM 3488 CE MET A 224 -15.818 15.368 11.253 1.00 0.00 C ATOM 0 H MET A 224 -15.017 17.102 6.655 1.00 0.00 H new ATOM 0 HA MET A 224 -12.244 16.276 6.284 1.00 0.00 H new ATOM 0 HB2 MET A 224 -12.704 14.468 8.053 1.00 0.00 H new ATOM 0 HB3 MET A 224 -12.368 16.076 8.663 1.00 0.00 H new ATOM 0 HG2 MET A 224 -14.731 16.500 9.065 1.00 0.00 H new ATOM 0 HG3 MET A 224 -15.190 15.021 8.245 1.00 0.00 H new ATOM 0 HE1 MET A 224 -15.945 14.958 12.255 1.00 0.00 H new ATOM 0 HE2 MET A 224 -15.653 16.443 11.319 1.00 0.00 H new ATOM 0 HE3 MET A 224 -16.715 15.175 10.665 1.00 0.00 H new ATOM 3498 N THR A 225 -13.139 14.058 5.300 1.00 0.00 N ATOM 3499 CA THR A 225 -13.661 12.996 4.464 1.00 0.00 C ATOM 3500 C THR A 225 -12.813 11.736 4.700 1.00 0.00 C ATOM 3501 O THR A 225 -11.651 11.808 5.118 1.00 0.00 O ATOM 3502 CB THR A 225 -13.828 13.485 3.006 1.00 0.00 C ATOM 3503 OG1 THR A 225 -14.661 12.620 2.252 1.00 0.00 O ATOM 3504 CG2 THR A 225 -12.516 13.685 2.253 1.00 0.00 C ATOM 0 H THR A 225 -12.136 13.994 5.474 1.00 0.00 H new ATOM 0 HA THR A 225 -14.677 12.706 4.732 1.00 0.00 H new ATOM 0 HB THR A 225 -14.296 14.464 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 225 -14.745 12.962 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 225 -12.727 14.028 1.240 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.910 14.429 2.770 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.973 12.741 2.211 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.393 10.559 4.476 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.756 9.262 4.660 1.00 0.00 C ATOM 3514 C ILE A 226 -12.838 8.542 3.324 1.00 0.00 C ATOM 3515 O ILE A 226 -13.933 8.288 2.821 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.365 8.511 5.863 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.120 9.305 7.172 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -12.715 7.126 5.991 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -13.926 8.780 8.362 1.00 0.00 C ATOM 0 H ILE A 226 -14.356 10.482 4.149 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.703 9.345 4.929 1.00 0.00 H new ATOM 0 HB ILE A 226 -14.438 8.405 5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.059 9.268 7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -13.372 10.352 7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.147 6.598 6.841 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.894 6.555 5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.642 7.240 6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -13.706 9.381 9.244 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -14.991 8.842 8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -13.656 7.742 8.554 1.00 0.00 H new ATOM 3831 N LEU A 247 -6.982 9.832 13.019 1.00 0.00 N ATOM 3832 CA LEU A 247 -8.215 9.501 12.314 1.00 0.00 C ATOM 3833 C LEU A 247 -9.263 9.100 13.366 1.00 0.00 C ATOM 3834 O LEU A 247 -8.883 8.729 14.478 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.932 8.422 11.248 1.00 0.00 C ATOM 3836 CG LEU A 247 -7.764 6.965 11.732 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -7.387 6.108 10.514 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -6.695 6.761 12.808 1.00 0.00 C ATOM 0 HA LEU A 247 -8.618 10.350 11.762 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.746 8.444 10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.024 8.706 10.715 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.711 6.679 12.189 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.261 5.071 10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.178 6.170 9.767 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.454 6.475 10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -6.652 5.707 13.083 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.725 7.075 12.422 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.945 7.355 13.687 1.00 0.00 H new ATOM 3850 N PRO A 248 -10.574 9.155 13.078 1.00 0.00 N ATOM 3851 CA PRO A 248 -11.571 8.782 14.070 1.00 0.00 C ATOM 3852 C PRO A 248 -11.496 7.271 14.324 1.00 0.00 C ATOM 3853 O PRO A 248 -11.483 6.471 13.384 1.00 0.00 O ATOM 3854 CB PRO A 248 -12.912 9.250 13.499 1.00 0.00 C ATOM 3855 CG PRO A 248 -12.690 9.250 11.987 1.00 0.00 C ATOM 3856 CD PRO A 248 -11.203 9.567 11.832 1.00 0.00 C ATOM 0 HA PRO A 248 -11.415 9.245 15.044 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -13.723 8.579 13.783 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -13.177 10.243 13.864 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -12.940 8.285 11.547 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -13.311 9.997 11.492 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -10.776 9.032 10.984 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -11.048 10.630 11.649 1.00 0.00 H new ATOM 3864 N THR A 249 -11.474 6.872 15.593 1.00 0.00 N ATOM 3865 CA THR A 249 -11.404 5.481 16.035 1.00 0.00 C ATOM 3866 C THR A 249 -12.683 5.128 16.809 1.00 0.00 C ATOM 3867 O THR A 249 -13.504 6.016 17.056 1.00 0.00 O ATOM 3868 CB THR A 249 -10.106 5.292 16.842 1.00 0.00 C ATOM 3869 OG1 THR A 249 -9.946 6.274 17.854 1.00 0.00 O ATOM 3870 CG2 THR A 249 -8.873 5.389 15.944 1.00 0.00 C ATOM 0 H THR A 249 -11.506 7.532 16.370 1.00 0.00 H new ATOM 0 HA THR A 249 -11.360 4.787 15.195 1.00 0.00 H new ATOM 0 HB THR A 249 -10.192 4.303 17.291 1.00 0.00 H new ATOM 0 HG1 THR A 249 -9.110 6.111 18.339 1.00 0.00 H new ATOM 0 HG21 THR A 249 -7.974 5.251 16.544 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.919 4.616 15.177 1.00 0.00 H new ATOM 0 HG23 THR A 249 -8.845 6.370 15.469 1.00 0.00 H new ATOM 3878 N PHE A 250 -12.879 3.855 17.174 1.00 0.00 N ATOM 3879 CA PHE A 250 -14.077 3.454 17.909 1.00 0.00 C ATOM 3880 C PHE A 250 -13.881 3.685 19.405 1.00 0.00 C ATOM 3881 O PHE A 250 -12.768 3.934 19.881 1.00 0.00 O ATOM 3882 CB PHE A 250 -14.441 1.985 17.615 1.00 0.00 C ATOM 3883 CG PHE A 250 -15.852 1.533 18.000 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -16.969 2.379 17.816 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -16.062 0.229 18.496 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -18.263 1.940 18.153 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -17.361 -0.224 18.794 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.461 0.635 18.631 1.00 0.00 C ATOM 0 H PHE A 250 -12.229 3.095 16.973 1.00 0.00 H new ATOM 0 HA PHE A 250 -14.911 4.071 17.574 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -14.307 1.809 16.548 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -13.726 1.347 18.135 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -16.828 3.371 17.413 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -15.218 -0.428 18.648 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -19.105 2.608 18.044 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -17.512 -1.233 19.148 1.00 0.00 H new ATOM 0 HZ PHE A 250 -19.456 0.292 18.873 1.00 0.00 H new ATOM 3898 N LYS A 251 -14.963 3.570 20.165 1.00 0.00 N ATOM 3899 CA LYS A 251 -14.965 3.739 21.608 1.00 0.00 C ATOM 3900 C LYS A 251 -14.063 2.666 22.207 1.00 0.00 C ATOM 3901 O LYS A 251 -14.292 1.479 21.989 1.00 0.00 O ATOM 3902 CB LYS A 251 -16.397 3.627 22.153 1.00 0.00 C ATOM 3903 CG LYS A 251 -17.352 4.609 21.461 1.00 0.00 C ATOM 3904 CD LYS A 251 -18.777 4.602 22.013 1.00 0.00 C ATOM 3905 CE LYS A 251 -19.490 3.288 21.698 1.00 0.00 C ATOM 3906 NZ LYS A 251 -19.518 2.345 22.835 1.00 0.00 N ATOM 0 H LYS A 251 -15.884 3.352 19.784 1.00 0.00 H new ATOM 0 HA LYS A 251 -14.590 4.726 21.879 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -16.760 2.609 22.013 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -16.393 3.820 23.226 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -16.946 5.616 21.552 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -17.387 4.374 20.397 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -18.752 4.754 23.092 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -19.338 5.434 21.587 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.513 3.504 21.390 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -18.997 2.810 20.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.970 1.457 22.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -18.546 2.150 23.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -20.058 2.763 23.620 1.00 0.00 H new ATOM 3920 N GLY A 252 -12.993 3.078 22.880 1.00 0.00 N ATOM 3921 CA GLY A 252 -12.042 2.195 23.533 1.00 0.00 C ATOM 3922 C GLY A 252 -11.201 1.303 22.623 1.00 0.00 C ATOM 3923 O GLY A 252 -10.585 0.364 23.131 1.00 0.00 O ATOM 0 H GLY A 252 -12.760 4.065 22.987 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -11.366 2.805 24.131 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -12.590 1.555 24.225 1.00 0.00 H new ATOM 3927 N GLN A 253 -11.163 1.497 21.302 1.00 0.00 N ATOM 3928 CA GLN A 253 -10.354 0.644 20.426 1.00 0.00 C ATOM 3929 C GLN A 253 -9.877 1.400 19.182 1.00 0.00 C ATOM 3930 O GLN A 253 -10.594 2.263 18.666 1.00 0.00 O ATOM 3931 CB GLN A 253 -11.059 -0.682 20.058 1.00 0.00 C ATOM 3932 CG GLN A 253 -12.595 -0.644 19.994 1.00 0.00 C ATOM 3933 CD GLN A 253 -13.326 -1.385 21.123 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -14.407 -1.923 20.901 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -12.804 -1.447 22.340 1.00 0.00 N ATOM 0 H GLN A 253 -11.679 2.232 20.818 1.00 0.00 H new ATOM 0 HA GLN A 253 -9.470 0.368 21.001 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -10.685 -1.011 19.088 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -10.766 -1.438 20.786 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.915 0.398 20.001 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -12.911 -1.068 19.041 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -11.906 -1.003 22.533 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -13.300 -1.939 23.083 1.00 0.00 H new ATOM 3944 N PRO A 254 -8.664 1.093 18.699 1.00 0.00 N ATOM 3945 CA PRO A 254 -8.073 1.703 17.515 1.00 0.00 C ATOM 3946 C PRO A 254 -8.746 1.196 16.232 1.00 0.00 C ATOM 3947 O PRO A 254 -9.590 0.299 16.255 1.00 0.00 O ATOM 3948 CB PRO A 254 -6.603 1.267 17.554 1.00 0.00 C ATOM 3949 CG PRO A 254 -6.679 -0.103 18.221 1.00 0.00 C ATOM 3950 CD PRO A 254 -7.757 0.102 19.265 1.00 0.00 C ATOM 0 HA PRO A 254 -8.193 2.786 17.513 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -6.171 1.208 16.555 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -5.989 1.963 18.126 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -6.945 -0.886 17.511 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -5.728 -0.389 18.670 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -8.279 -0.831 19.479 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -7.331 0.452 20.205 1.00 0.00 H new ATOM 3958 N SER A 255 -8.399 1.816 15.108 1.00 0.00 N ATOM 3959 CA SER A 255 -8.892 1.467 13.783 1.00 0.00 C ATOM 3960 C SER A 255 -7.875 0.489 13.191 1.00 0.00 C ATOM 3961 O SER A 255 -6.664 0.704 13.289 1.00 0.00 O ATOM 3962 CB SER A 255 -9.086 2.726 12.935 1.00 0.00 C ATOM 3963 OG SER A 255 -7.922 3.528 12.874 1.00 0.00 O ATOM 0 H SER A 255 -7.746 2.600 15.096 1.00 0.00 H new ATOM 0 HA SER A 255 -9.873 0.993 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 255 -9.377 2.437 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 255 -9.906 3.314 13.347 1.00 0.00 H new ATOM 0 HG SER A 255 -7.373 3.250 12.111 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.357 -0.569 12.551 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.581 -1.644 11.949 1.00 0.00 C ATOM 3971 C LYS A 256 -8.049 -1.857 10.508 1.00 0.00 C ATOM 3972 O LYS A 256 -8.772 -2.822 10.238 1.00 0.00 O ATOM 3973 CB LYS A 256 -7.693 -2.900 12.843 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.042 -3.057 13.572 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.067 -4.255 14.508 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.188 -5.543 13.693 1.00 0.00 C ATOM 3977 NZ LYS A 256 -10.146 -6.477 14.304 1.00 0.00 N ATOM 0 H LYS A 256 -9.361 -0.707 12.432 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.521 -1.396 11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -7.524 -3.783 12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -6.896 -2.872 13.586 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -9.250 -2.151 14.142 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -9.839 -3.160 12.835 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -8.158 -4.278 15.109 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -9.905 -4.171 15.200 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -9.507 -5.305 12.678 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -8.211 -6.020 13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -10.627 -7.019 13.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -9.639 -7.131 14.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -10.850 -5.943 14.852 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.673 -0.951 9.588 1.00 0.00 N ATOM 3992 CA PRO A 257 -8.046 -1.052 8.192 1.00 0.00 C ATOM 3993 C PRO A 257 -7.212 -2.139 7.507 1.00 0.00 C ATOM 3994 O PRO A 257 -7.646 -3.286 7.393 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.837 0.361 7.623 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.707 0.948 8.476 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.838 0.226 9.816 1.00 0.00 C ATOM 0 HA PRO A 257 -9.079 -1.359 8.031 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -7.564 0.329 6.568 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.745 0.959 7.699 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.732 0.772 8.022 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.814 2.026 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.858 -0.064 10.195 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.288 0.879 10.563 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.006 -1.790 7.071 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.046 -2.642 6.396 1.00 0.00 C ATOM 4007 C PHE A 258 -3.646 -2.197 6.818 1.00 0.00 C ATOM 4008 O PHE A 258 -3.511 -1.273 7.623 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.259 -2.539 4.872 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.594 -3.881 4.265 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.565 -4.798 3.992 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.934 -4.244 4.045 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -4.872 -6.091 3.543 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.240 -5.525 3.553 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.211 -6.456 3.318 1.00 0.00 C ATOM 0 H PHE A 258 -5.655 -0.840 7.190 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.174 -3.689 6.669 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -6.064 -1.834 4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.358 -2.142 4.404 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -3.534 -4.506 4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -7.727 -3.541 4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -4.081 -6.805 3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -8.267 -5.795 3.355 1.00 0.00 H new ATOM 0 HZ PHE A 258 -6.449 -7.449 2.966 1.00 0.00 H new ATOM 4041 N GLY A 260 0.617 -1.633 5.217 1.00 0.00 N ATOM 4042 CA GLY A 260 1.430 -1.336 4.049 1.00 0.00 C ATOM 4043 C GLY A 260 2.809 -0.973 4.579 1.00 0.00 C ATOM 4044 O GLY A 260 2.899 -0.395 5.667 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.483 -2.196 3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.003 -0.513 3.476 1.00 0.00 H new ATOM 4048 N VAL A 261 3.880 -1.265 3.841 1.00 0.00 N ATOM 4049 CA VAL A 261 5.242 -0.975 4.295 1.00 0.00 C ATOM 4050 C VAL A 261 6.117 -0.436 3.172 1.00 0.00 C ATOM 4051 O VAL A 261 5.923 -0.771 1.994 1.00 0.00 O ATOM 4052 CB VAL A 261 5.872 -2.234 4.929 1.00 0.00 C ATOM 4053 CG1 VAL A 261 5.058 -2.722 6.128 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.012 -3.406 3.963 1.00 0.00 C ATOM 0 H VAL A 261 3.831 -1.704 2.922 1.00 0.00 H new ATOM 0 HA VAL A 261 5.179 -0.192 5.051 1.00 0.00 H new ATOM 0 HB VAL A 261 6.868 -1.914 5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 261 5.529 -3.609 6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 261 5.018 -1.938 6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 261 4.046 -2.967 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.462 -4.253 4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.028 -3.690 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.646 -3.114 3.126 1.00 0.00 H new ATOM 4064 N LEU A 262 7.068 0.425 3.539 1.00 0.00 N ATOM 4065 CA LEU A 262 8.004 0.979 2.568 1.00 0.00 C ATOM 4066 C LEU A 262 9.129 -0.038 2.425 1.00 0.00 C ATOM 4067 O LEU A 262 9.637 -0.547 3.431 1.00 0.00 O ATOM 4068 CB LEU A 262 8.550 2.349 2.977 1.00 0.00 C ATOM 4069 CG LEU A 262 9.061 3.113 1.739 1.00 0.00 C ATOM 4070 CD1 LEU A 262 7.885 3.698 0.941 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.998 4.239 2.167 1.00 0.00 C ATOM 0 H LEU A 262 7.207 0.750 4.496 1.00 0.00 H new ATOM 0 HA LEU A 262 7.492 1.151 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.769 2.926 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.360 2.225 3.696 1.00 0.00 H new ATOM 0 HG LEU A 262 9.604 2.412 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.266 4.233 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.231 2.890 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.323 4.386 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.353 4.772 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.463 4.930 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.849 3.820 2.704 1.00 0.00 H new ATOM 4083 N SER A 263 9.510 -0.329 1.185 1.00 0.00 N ATOM 4084 CA SER A 263 10.542 -1.294 0.852 1.00 0.00 C ATOM 4085 C SER A 263 11.765 -0.619 0.238 1.00 0.00 C ATOM 4086 O SER A 263 11.669 0.468 -0.343 1.00 0.00 O ATOM 4087 CB SER A 263 9.937 -2.268 -0.166 1.00 0.00 C ATOM 4088 OG SER A 263 8.664 -2.728 0.265 1.00 0.00 O ATOM 0 H SER A 263 9.096 0.114 0.365 1.00 0.00 H new ATOM 0 HA SER A 263 10.871 -1.804 1.757 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.841 -1.775 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.607 -3.117 -0.305 1.00 0.00 H new ATOM 0 HG SER A 263 8.297 -3.346 -0.401 1.00 0.00 H new ATOM 4094 N ALA A 264 12.909 -1.293 0.327 1.00 0.00 N ATOM 4095 CA ALA A 264 14.177 -0.836 -0.215 1.00 0.00 C ATOM 4096 C ALA A 264 14.854 -1.994 -0.922 1.00 0.00 C ATOM 4097 O ALA A 264 14.819 -3.127 -0.438 1.00 0.00 O ATOM 4098 CB ALA A 264 15.081 -0.331 0.897 1.00 0.00 C ATOM 0 H ALA A 264 12.977 -2.198 0.793 1.00 0.00 H new ATOM 0 HA ALA A 264 13.993 -0.020 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.026 0.007 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.597 0.499 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.270 -1.137 1.607 1.00 0.00 H new ATOM 4104 N GLY A 265 15.439 -1.700 -2.077 1.00 0.00 N ATOM 4105 CA GLY A 265 16.155 -2.668 -2.892 1.00 0.00 C ATOM 4106 C GLY A 265 17.457 -2.058 -3.400 1.00 0.00 C ATOM 4107 O GLY A 265 17.631 -0.837 -3.352 1.00 0.00 O ATOM 0 H GLY A 265 15.427 -0.763 -2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.367 -3.563 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.535 -2.977 -3.734 1.00 0.00 H new ATOM 4111 N ILE A 266 18.373 -2.901 -3.868 1.00 0.00 N ATOM 4112 CA ILE A 266 19.673 -2.513 -4.407 1.00 0.00 C ATOM 4113 C ILE A 266 19.604 -2.773 -5.912 1.00 0.00 C ATOM 4114 O ILE A 266 18.932 -3.711 -6.362 1.00 0.00 O ATOM 4115 CB ILE A 266 20.823 -3.317 -3.739 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.831 -3.149 -2.200 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.193 -2.910 -4.321 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.774 -4.121 -1.473 1.00 0.00 C ATOM 0 H ILE A 266 18.225 -3.910 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 266 19.888 -1.464 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 266 20.642 -4.369 -3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.121 -2.127 -1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.818 -3.291 -1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.980 -3.487 -3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.206 -3.107 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.362 -1.848 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.724 -3.942 -0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.472 -5.147 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.795 -3.965 -1.820 1.00 0.00 H new ATOM 4130 N ASN A 267 20.220 -1.900 -6.706 1.00 0.00 N ATOM 4131 CA ASN A 267 20.271 -2.047 -8.153 1.00 0.00 C ATOM 4132 C ASN A 267 21.269 -3.164 -8.438 1.00 0.00 C ATOM 4133 O ASN A 267 22.450 -3.033 -8.113 1.00 0.00 O ATOM 4134 CB ASN A 267 20.706 -0.759 -8.862 1.00 0.00 C ATOM 4135 CG ASN A 267 20.726 -0.952 -10.381 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.305 -1.974 -10.913 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.226 0.020 -11.113 1.00 0.00 N ATOM 0 H ASN A 267 20.699 -1.069 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 267 19.276 -2.277 -8.533 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.025 0.051 -8.603 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.697 -0.465 -8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.265 -0.074 -12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.575 0.868 -10.666 1.00 0.00 H new ATOM 4144 N ALA A 268 20.799 -4.267 -9.018 1.00 0.00 N ATOM 4145 CA ALA A 268 21.638 -5.407 -9.352 1.00 0.00 C ATOM 4146 C ALA A 268 22.796 -5.017 -10.282 1.00 0.00 C ATOM 4147 O ALA A 268 23.816 -5.706 -10.281 1.00 0.00 O ATOM 4148 CB ALA A 268 20.765 -6.467 -10.025 1.00 0.00 C ATOM 0 H ALA A 268 19.818 -4.392 -9.269 1.00 0.00 H new ATOM 0 HA ALA A 268 22.081 -5.795 -8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.377 -7.331 -10.284 1.00 0.00 H new ATOM 0 HB2 ALA A 268 19.973 -6.774 -9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.322 -6.052 -10.930 1.00 0.00 H new ATOM 4154 N ALA A 269 22.659 -3.938 -11.064 1.00 0.00 N ATOM 4155 CA ALA A 269 23.698 -3.469 -11.974 1.00 0.00 C ATOM 4156 C ALA A 269 24.909 -2.853 -11.250 1.00 0.00 C ATOM 4157 O ALA A 269 25.895 -2.547 -11.922 1.00 0.00 O ATOM 4158 CB ALA A 269 23.106 -2.480 -12.983 1.00 0.00 C ATOM 0 H ALA A 269 21.815 -3.365 -11.079 1.00 0.00 H new ATOM 0 HA ALA A 269 24.076 -4.345 -12.501 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.890 -2.136 -13.658 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.322 -2.973 -13.558 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.684 -1.627 -12.452 1.00 0.00 H new ATOM 4164 N SER A 270 24.844 -2.620 -9.930 1.00 0.00 N ATOM 4165 CA SER A 270 25.974 -2.064 -9.192 1.00 0.00 C ATOM 4166 C SER A 270 27.124 -3.073 -9.300 1.00 0.00 C ATOM 4167 O SER A 270 26.869 -4.286 -9.288 1.00 0.00 O ATOM 4168 CB SER A 270 25.596 -1.848 -7.721 1.00 0.00 C ATOM 4169 OG SER A 270 26.482 -0.977 -7.047 1.00 0.00 O ATOM 0 H SER A 270 24.021 -2.809 -9.359 1.00 0.00 H new ATOM 0 HA SER A 270 26.265 -1.098 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 270 24.585 -1.443 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 270 25.582 -2.811 -7.210 1.00 0.00 H new ATOM 0 HG SER A 270 26.056 -0.102 -6.932 1.00 0.00 H new ATOM 4175 N PRO A 271 28.385 -2.620 -9.392 1.00 0.00 N ATOM 4176 CA PRO A 271 29.509 -3.535 -9.488 1.00 0.00 C ATOM 4177 C PRO A 271 29.620 -4.358 -8.206 1.00 0.00 C ATOM 4178 O PRO A 271 29.944 -5.544 -8.279 1.00 0.00 O ATOM 4179 CB PRO A 271 30.735 -2.677 -9.780 1.00 0.00 C ATOM 4180 CG PRO A 271 30.346 -1.276 -9.300 1.00 0.00 C ATOM 4181 CD PRO A 271 28.823 -1.235 -9.410 1.00 0.00 C ATOM 0 HA PRO A 271 29.394 -4.267 -10.287 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.614 -3.048 -9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.977 -2.679 -10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.673 -1.104 -8.275 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.808 -0.504 -9.916 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.387 -0.677 -8.582 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.511 -0.739 -10.329 1.00 0.00 H new ATOM 4189 N ASN A 272 29.299 -3.765 -7.050 1.00 0.00 N ATOM 4190 CA ASN A 272 29.349 -4.474 -5.774 1.00 0.00 C ATOM 4191 C ASN A 272 28.187 -4.033 -4.931 1.00 0.00 C ATOM 4192 O ASN A 272 28.167 -2.904 -4.439 1.00 0.00 O ATOM 4193 CB ASN A 272 30.620 -4.204 -4.974 1.00 0.00 C ATOM 4194 CG ASN A 272 31.700 -5.221 -5.306 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.575 -6.383 -4.939 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.753 -4.838 -5.996 1.00 0.00 N ATOM 0 H ASN A 272 29.001 -2.792 -6.976 1.00 0.00 H new ATOM 0 HA ASN A 272 29.321 -5.538 -6.010 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.983 -3.199 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.397 -4.240 -3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.480 -5.513 -6.233 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.842 -3.867 -6.294 1.00 0.00 H new ATOM 4203 N LYS A 273 27.218 -4.925 -4.738 1.00 0.00 N ATOM 4204 CA LYS A 273 26.063 -4.609 -3.920 1.00 0.00 C ATOM 4205 C LYS A 273 26.442 -4.446 -2.443 1.00 0.00 C ATOM 4206 O LYS A 273 25.660 -3.916 -1.657 1.00 0.00 O ATOM 4207 CB LYS A 273 24.995 -5.702 -4.103 1.00 0.00 C ATOM 4208 CG LYS A 273 25.546 -7.117 -3.811 1.00 0.00 C ATOM 4209 CD LYS A 273 25.675 -8.028 -5.042 1.00 0.00 C ATOM 4210 CE LYS A 273 24.350 -8.603 -5.564 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.666 -9.455 -4.566 1.00 0.00 N ATOM 0 H LYS A 273 27.214 -5.864 -5.136 1.00 0.00 H new ATOM 0 HA LYS A 273 25.656 -3.652 -4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.153 -5.499 -3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.614 -5.667 -5.123 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.526 -7.020 -3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 273 24.894 -7.602 -3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.151 -7.464 -5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.341 -8.855 -4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.690 -7.784 -5.850 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.541 -9.187 -6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.882 -9.964 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.342 -10.141 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.292 -8.860 -3.799 1.00 0.00 H new ATOM 4225 N GLU A 274 27.640 -4.890 -2.062 1.00 0.00 N ATOM 4226 CA GLU A 274 28.120 -4.797 -0.700 1.00 0.00 C ATOM 4227 C GLU A 274 28.265 -3.337 -0.267 1.00 0.00 C ATOM 4228 O GLU A 274 27.980 -2.999 0.876 1.00 0.00 O ATOM 4229 CB GLU A 274 29.379 -5.636 -0.545 1.00 0.00 C ATOM 4230 CG GLU A 274 29.580 -5.883 0.951 1.00 0.00 C ATOM 4231 CD GLU A 274 29.942 -7.338 1.238 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.113 -7.712 1.035 1.00 0.00 O ATOM 4233 OE2 GLU A 274 28.994 -8.083 1.595 1.00 0.00 O ATOM 0 H GLU A 274 28.303 -5.327 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 274 27.387 -5.217 -0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.280 -6.580 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.240 -5.119 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.369 -5.231 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.669 -5.621 1.489 1.00 0.00 H new ATOM 4240 N LEU A 275 28.623 -2.437 -1.188 1.00 0.00 N ATOM 4241 CA LEU A 275 28.754 -1.016 -0.862 1.00 0.00 C ATOM 4242 C LEU A 275 27.422 -0.489 -0.320 1.00 0.00 C ATOM 4243 O LEU A 275 27.401 0.337 0.593 1.00 0.00 O ATOM 4244 CB LEU A 275 29.144 -0.188 -2.102 1.00 0.00 C ATOM 4245 CG LEU A 275 30.484 -0.547 -2.768 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.670 0.327 -4.014 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.670 -0.338 -1.819 1.00 0.00 C ATOM 0 H LEU A 275 28.826 -2.667 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 275 29.540 -0.917 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.354 -0.292 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.175 0.863 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 275 30.457 -1.603 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.617 0.080 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 275 29.852 0.145 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.673 1.378 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.596 -0.603 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.711 0.707 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.547 -0.969 -0.939 1.00 0.00 H new ATOM 4259 N ALA A 276 26.304 -0.957 -0.885 1.00 0.00 N ATOM 4260 CA ALA A 276 24.982 -0.537 -0.482 1.00 0.00 C ATOM 4261 C ALA A 276 24.577 -1.150 0.843 1.00 0.00 C ATOM 4262 O ALA A 276 24.048 -0.431 1.694 1.00 0.00 O ATOM 4263 CB ALA A 276 23.973 -0.896 -1.580 1.00 0.00 C ATOM 0 H ALA A 276 26.304 -1.643 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 276 24.994 0.544 -0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 276 22.976 -0.579 -1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.248 -0.390 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.978 -1.974 -1.740 1.00 0.00 H new ATOM 4269 N LYS A 277 24.795 -2.456 1.023 1.00 0.00 N ATOM 4270 CA LYS A 277 24.423 -3.105 2.261 1.00 0.00 C ATOM 4271 C LYS A 277 25.237 -2.540 3.412 1.00 0.00 C ATOM 4272 O LYS A 277 24.698 -2.394 4.501 1.00 0.00 O ATOM 4273 CB LYS A 277 24.475 -4.634 2.094 1.00 0.00 C ATOM 4274 CG LYS A 277 25.838 -5.309 2.302 1.00 0.00 C ATOM 4275 CD LYS A 277 26.257 -5.468 3.772 1.00 0.00 C ATOM 4276 CE LYS A 277 27.336 -6.526 4.056 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.047 -7.876 3.546 1.00 0.00 N ATOM 0 H LYS A 277 25.223 -3.070 0.330 1.00 0.00 H new ATOM 0 HA LYS A 277 23.387 -2.888 2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.767 -5.076 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.125 -4.878 1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.815 -6.294 1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.599 -4.728 1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.618 -4.505 4.132 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.371 -5.716 4.357 1.00 0.00 H new ATOM 0 HE2 LYS A 277 28.277 -6.186 3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 277 27.485 -6.588 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.155 -8.568 4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 26.072 -7.909 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 27.709 -8.106 2.778 1.00 0.00 H new ATOM 4291 N GLU A 278 26.498 -2.170 3.180 1.00 0.00 N ATOM 4292 CA GLU A 278 27.337 -1.649 4.249 1.00 0.00 C ATOM 4293 C GLU A 278 26.892 -0.233 4.605 1.00 0.00 C ATOM 4294 O GLU A 278 26.823 0.105 5.783 1.00 0.00 O ATOM 4295 CB GLU A 278 28.826 -1.723 3.873 1.00 0.00 C ATOM 4296 CG GLU A 278 29.388 -3.159 3.938 1.00 0.00 C ATOM 4297 CD GLU A 278 29.362 -3.799 5.340 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.337 -3.069 6.353 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.298 -5.042 5.441 1.00 0.00 O ATOM 0 H GLU A 278 26.953 -2.222 2.269 1.00 0.00 H new ATOM 0 HA GLU A 278 27.217 -2.270 5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.962 -1.330 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.398 -1.083 4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.817 -3.789 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.417 -3.149 3.577 1.00 0.00 H new ATOM 4306 N PHE A 279 26.560 0.614 3.625 1.00 0.00 N ATOM 4307 CA PHE A 279 26.101 1.969 3.936 1.00 0.00 C ATOM 4308 C PHE A 279 24.856 1.885 4.831 1.00 0.00 C ATOM 4309 O PHE A 279 24.756 2.572 5.854 1.00 0.00 O ATOM 4310 CB PHE A 279 25.795 2.744 2.644 1.00 0.00 C ATOM 4311 CG PHE A 279 25.074 4.072 2.846 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.419 4.924 3.912 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.022 4.445 1.987 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.708 6.112 4.130 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.344 5.668 2.170 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.677 6.494 3.256 1.00 0.00 C ATOM 0 H PHE A 279 26.599 0.391 2.630 1.00 0.00 H new ATOM 0 HA PHE A 279 26.887 2.506 4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.732 2.932 2.120 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.188 2.113 1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.237 4.661 4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.732 3.788 1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.954 6.738 4.975 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.572 5.968 1.478 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.143 7.419 3.418 1.00 0.00 H new ATOM 4326 N LEU A 280 23.912 1.026 4.440 1.00 0.00 N ATOM 4327 CA LEU A 280 22.675 0.832 5.172 1.00 0.00 C ATOM 4328 C LEU A 280 22.927 0.218 6.548 1.00 0.00 C ATOM 4329 O LEU A 280 22.377 0.717 7.520 1.00 0.00 O ATOM 4330 CB LEU A 280 21.688 -0.027 4.355 1.00 0.00 C ATOM 4331 CG LEU A 280 20.696 0.791 3.499 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.368 1.768 2.523 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.800 -0.164 2.702 1.00 0.00 C ATOM 0 H LEU A 280 23.992 0.448 3.604 1.00 0.00 H new ATOM 0 HA LEU A 280 22.226 1.812 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.255 -0.689 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.124 -0.661 5.039 1.00 0.00 H new ATOM 0 HG LEU A 280 20.118 1.393 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.603 2.303 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.974 2.482 3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 280 22.005 1.213 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.100 0.413 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.417 -0.783 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.245 -0.802 3.390 1.00 0.00 H new ATOM 4345 N GLU A 281 23.760 -0.816 6.658 1.00 0.00 N ATOM 4346 CA GLU A 281 24.035 -1.502 7.919 1.00 0.00 C ATOM 4347 C GLU A 281 24.985 -0.777 8.880 1.00 0.00 C ATOM 4348 O GLU A 281 24.985 -1.128 10.062 1.00 0.00 O ATOM 4349 CB GLU A 281 24.425 -2.965 7.609 1.00 0.00 C ATOM 4350 CG GLU A 281 24.178 -3.924 8.787 1.00 0.00 C ATOM 4351 CD GLU A 281 24.156 -5.422 8.430 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.138 -5.817 7.238 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.065 -6.237 9.377 1.00 0.00 O ATOM 0 H GLU A 281 24.269 -1.205 5.864 1.00 0.00 H new ATOM 0 HA GLU A 281 23.116 -1.496 8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.858 -3.309 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.479 -3.002 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.952 -3.758 9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.226 -3.665 9.250 1.00 0.00 H new ATOM 4360 N ASN A 282 25.713 0.271 8.464 1.00 0.00 N ATOM 4361 CA ASN A 282 26.631 1.000 9.358 1.00 0.00 C ATOM 4362 C ASN A 282 26.107 2.372 9.773 1.00 0.00 C ATOM 4363 O ASN A 282 26.635 2.922 10.744 1.00 0.00 O ATOM 4364 CB ASN A 282 28.021 1.204 8.734 1.00 0.00 C ATOM 4365 CG ASN A 282 28.821 -0.081 8.647 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.365 -0.573 9.631 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.871 -0.650 7.464 1.00 0.00 N ATOM 0 H ASN A 282 25.684 0.635 7.511 1.00 0.00 H new ATOM 0 HA ASN A 282 26.704 0.361 10.238 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.907 1.624 7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.576 1.933 9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.374 -1.529 7.342 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.407 -0.213 6.668 1.00 0.00 H new ATOM 4374 N TYR A 283 25.121 2.942 9.069 1.00 0.00 N ATOM 4375 CA TYR A 283 24.584 4.257 9.402 1.00 0.00 C ATOM 4376 C TYR A 283 23.065 4.277 9.315 1.00 0.00 C ATOM 4377 O TYR A 283 22.407 4.694 10.262 1.00 0.00 O ATOM 4378 CB TYR A 283 25.205 5.338 8.497 1.00 0.00 C ATOM 4379 CG TYR A 283 26.709 5.469 8.629 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.254 6.321 9.608 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.563 4.725 7.792 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.647 6.452 9.735 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.958 4.845 7.929 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.507 5.715 8.893 1.00 0.00 C ATOM 4385 OH TYR A 283 30.858 5.831 8.974 1.00 0.00 O ATOM 0 H TYR A 283 24.680 2.505 8.260 1.00 0.00 H new ATOM 0 HA TYR A 283 24.853 4.478 10.435 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.961 5.111 7.459 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.746 6.299 8.730 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.599 6.876 10.264 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.148 4.063 7.046 1.00 0.00 H new ATOM 0 HE1 TYR A 283 29.060 7.118 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.612 4.268 7.292 1.00 0.00 H new ATOM 0 HH TYR A 283 31.087 6.604 9.531 1.00 0.00 H new ATOM 4395 N LEU A 284 22.481 3.820 8.203 1.00 0.00 N ATOM 4396 CA LEU A 284 21.022 3.827 8.052 1.00 0.00 C ATOM 4397 C LEU A 284 20.289 2.840 8.987 1.00 0.00 C ATOM 4398 O LEU A 284 19.056 2.839 9.027 1.00 0.00 O ATOM 4399 CB LEU A 284 20.642 3.616 6.571 1.00 0.00 C ATOM 4400 CG LEU A 284 19.476 4.466 6.021 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.142 4.289 6.751 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.805 5.959 5.991 1.00 0.00 C ATOM 0 H LEU A 284 22.989 3.444 7.402 1.00 0.00 H new ATOM 0 HA LEU A 284 20.677 4.811 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.524 3.816 5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.391 2.565 6.432 1.00 0.00 H new ATOM 0 HG LEU A 284 19.353 4.080 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.388 4.927 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.826 3.248 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.261 4.566 7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.952 6.512 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 284 20.024 6.304 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.673 6.128 5.354 1.00 0.00 H new ATOM 4414 N LEU A 285 20.983 1.995 9.754 1.00 0.00 N ATOM 4415 CA LEU A 285 20.342 1.040 10.652 1.00 0.00 C ATOM 4416 C LEU A 285 20.676 1.335 12.117 1.00 0.00 C ATOM 4417 O LEU A 285 20.803 0.406 12.918 1.00 0.00 O ATOM 4418 CB LEU A 285 20.607 -0.413 10.185 1.00 0.00 C ATOM 4419 CG LEU A 285 19.760 -0.784 8.952 1.00 0.00 C ATOM 4420 CD1 LEU A 285 20.217 -2.100 8.313 1.00 0.00 C ATOM 4421 CD2 LEU A 285 18.276 -0.935 9.301 1.00 0.00 C ATOM 0 H LEU A 285 22.002 1.956 9.768 1.00 0.00 H new ATOM 0 HA LEU A 285 19.260 1.159 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.664 -0.531 9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 285 20.384 -1.102 10.999 1.00 0.00 H new ATOM 0 HG LEU A 285 19.899 0.039 8.251 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.592 -2.321 7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 285 21.256 -2.009 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 285 20.129 -2.907 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.716 -1.197 8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 285 18.156 -1.722 10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.899 0.006 9.702 1.00 0.00 H new ATOM 4433 N THR A 286 20.891 2.605 12.472 1.00 0.00 N ATOM 4434 CA THR A 286 21.162 3.020 13.842 1.00 0.00 C ATOM 4435 C THR A 286 20.009 3.919 14.266 1.00 0.00 C ATOM 4436 O THR A 286 19.286 4.475 13.434 1.00 0.00 O ATOM 4437 CB THR A 286 22.496 3.774 14.012 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.518 5.000 13.313 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.714 2.974 13.584 1.00 0.00 C ATOM 0 H THR A 286 20.881 3.378 11.806 1.00 0.00 H new ATOM 0 HA THR A 286 21.250 2.127 14.461 1.00 0.00 H new ATOM 0 HB THR A 286 22.554 3.952 15.086 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.466 4.828 12.350 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.613 3.572 13.734 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.780 2.064 14.181 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.625 2.711 12.530 1.00 0.00 H new ATOM 4447 N ASP A 287 19.898 4.122 15.571 1.00 0.00 N ATOM 4448 CA ASP A 287 18.896 4.961 16.206 1.00 0.00 C ATOM 4449 C ASP A 287 19.099 6.384 15.693 1.00 0.00 C ATOM 4450 O ASP A 287 18.144 7.083 15.378 1.00 0.00 O ATOM 4451 CB ASP A 287 19.090 4.916 17.730 1.00 0.00 C ATOM 4452 CG ASP A 287 18.927 3.527 18.340 1.00 0.00 C ATOM 4453 OD1 ASP A 287 19.574 2.578 17.841 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.193 3.377 19.339 1.00 0.00 O ATOM 0 H ASP A 287 20.531 3.688 16.243 1.00 0.00 H new ATOM 0 HA ASP A 287 17.889 4.615 15.974 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.085 5.291 17.970 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.373 5.592 18.196 1.00 0.00 H new ATOM 4459 N GLU A 288 20.366 6.793 15.574 1.00 0.00 N ATOM 4460 CA GLU A 288 20.801 8.094 15.100 1.00 0.00 C ATOM 4461 C GLU A 288 20.423 8.294 13.640 1.00 0.00 C ATOM 4462 O GLU A 288 19.914 9.356 13.286 1.00 0.00 O ATOM 4463 CB GLU A 288 22.335 8.179 15.203 1.00 0.00 C ATOM 4464 CG GLU A 288 22.837 8.396 16.631 1.00 0.00 C ATOM 4465 CD GLU A 288 22.531 9.805 17.165 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.480 10.765 16.354 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.415 9.988 18.400 1.00 0.00 O ATOM 0 H GLU A 288 21.150 6.188 15.820 1.00 0.00 H new ATOM 0 HA GLU A 288 20.319 8.858 15.710 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.770 7.260 14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.689 8.995 14.573 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.379 7.657 17.288 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.913 8.227 16.662 1.00 0.00 H new ATOM 4474 N GLY A 289 20.726 7.311 12.797 1.00 0.00 N ATOM 4475 CA GLY A 289 20.445 7.355 11.371 1.00 0.00 C ATOM 4476 C GLY A 289 18.947 7.437 11.138 1.00 0.00 C ATOM 4477 O GLY A 289 18.473 8.298 10.398 1.00 0.00 O ATOM 0 H GLY A 289 21.181 6.448 13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.939 8.216 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.849 6.467 10.885 1.00 0.00 H new ATOM 4481 N LEU A 290 18.193 6.543 11.776 1.00 0.00 N ATOM 4482 CA LEU A 290 16.744 6.498 11.660 1.00 0.00 C ATOM 4483 C LEU A 290 16.145 7.815 12.142 1.00 0.00 C ATOM 4484 O LEU A 290 15.277 8.369 11.465 1.00 0.00 O ATOM 4485 CB LEU A 290 16.200 5.289 12.437 1.00 0.00 C ATOM 4486 CG LEU A 290 16.514 3.958 11.724 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.325 2.753 12.646 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.628 3.795 10.484 1.00 0.00 C ATOM 0 H LEU A 290 18.577 5.826 12.391 1.00 0.00 H new ATOM 0 HA LEU A 290 16.455 6.373 10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.633 5.276 13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.121 5.391 12.558 1.00 0.00 H new ATOM 0 HG LEU A 290 17.562 3.994 11.427 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.557 1.838 12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.991 2.843 13.504 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.292 2.717 12.991 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.861 2.851 9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.580 3.799 10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.812 4.619 9.795 1.00 0.00 H new ATOM 4500 N GLU A 291 16.618 8.338 13.275 1.00 0.00 N ATOM 4501 CA GLU A 291 16.139 9.598 13.823 1.00 0.00 C ATOM 4502 C GLU A 291 16.440 10.740 12.849 1.00 0.00 C ATOM 4503 O GLU A 291 15.565 11.575 12.612 1.00 0.00 O ATOM 4504 CB GLU A 291 16.762 9.852 15.200 1.00 0.00 C ATOM 4505 CG GLU A 291 16.233 11.142 15.852 1.00 0.00 C ATOM 4506 CD GLU A 291 17.091 11.590 17.032 1.00 0.00 C ATOM 4507 OE1 GLU A 291 17.006 10.982 18.122 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.786 12.620 16.882 1.00 0.00 O ATOM 0 H GLU A 291 17.346 7.895 13.836 1.00 0.00 H new ATOM 0 HA GLU A 291 15.058 9.545 13.956 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.552 9.005 15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.845 9.916 15.100 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.202 11.937 15.106 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.209 10.982 16.190 1.00 0.00 H new ATOM 4515 N ALA A 292 17.639 10.766 12.255 1.00 0.00 N ATOM 4516 CA ALA A 292 18.034 11.812 11.322 1.00 0.00 C ATOM 4517 C ALA A 292 17.028 11.917 10.186 1.00 0.00 C ATOM 4518 O ALA A 292 16.639 13.030 9.814 1.00 0.00 O ATOM 4519 CB ALA A 292 19.453 11.590 10.788 1.00 0.00 C ATOM 0 H ALA A 292 18.358 10.060 12.412 1.00 0.00 H new ATOM 0 HA ALA A 292 18.042 12.758 11.864 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.711 12.391 10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.158 11.588 11.619 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.501 10.633 10.269 1.00 0.00 H new ATOM 4525 N VAL A 293 16.592 10.776 9.648 1.00 0.00 N ATOM 4526 CA VAL A 293 15.625 10.765 8.566 1.00 0.00 C ATOM 4527 C VAL A 293 14.225 11.128 9.097 1.00 0.00 C ATOM 4528 O VAL A 293 13.490 11.821 8.383 1.00 0.00 O ATOM 4529 CB VAL A 293 15.665 9.420 7.803 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.821 9.474 6.516 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.081 9.049 7.345 1.00 0.00 C ATOM 0 H VAL A 293 16.898 9.851 9.949 1.00 0.00 H new ATOM 0 HA VAL A 293 15.890 11.530 7.836 1.00 0.00 H new ATOM 0 HB VAL A 293 15.279 8.687 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.873 8.512 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.784 9.695 6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.208 10.254 5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 293 17.054 8.097 6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.463 9.824 6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.733 8.962 8.214 1.00 0.00 H new ATOM 4541 N ASN A 294 13.857 10.695 10.314 1.00 0.00 N ATOM 4542 CA ASN A 294 12.556 10.945 10.962 1.00 0.00 C ATOM 4543 C ASN A 294 12.312 12.439 11.230 1.00 0.00 C ATOM 4544 O ASN A 294 11.178 12.920 11.168 1.00 0.00 O ATOM 4545 CB ASN A 294 12.431 10.145 12.279 1.00 0.00 C ATOM 4546 CG ASN A 294 11.048 10.344 12.894 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.041 9.853 12.383 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.970 11.036 14.013 1.00 0.00 N ATOM 0 H ASN A 294 14.482 10.139 10.898 1.00 0.00 H new ATOM 0 HA ASN A 294 11.791 10.606 10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.601 9.086 12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.199 10.468 12.982 1.00 0.00 H new ATOM 0 HD21 ASN A 294 10.067 11.171 14.467 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.813 11.437 14.425 1.00 0.00 H new ATOM 4555 N LYS A 295 13.378 13.200 11.477 1.00 0.00 N ATOM 4556 CA LYS A 295 13.295 14.633 11.744 1.00 0.00 C ATOM 4557 C LYS A 295 12.722 15.408 10.558 1.00 0.00 C ATOM 4558 O LYS A 295 11.824 16.226 10.754 1.00 0.00 O ATOM 4559 CB LYS A 295 14.691 15.162 12.095 1.00 0.00 C ATOM 4560 CG LYS A 295 15.137 14.770 13.511 1.00 0.00 C ATOM 4561 CD LYS A 295 16.651 14.894 13.732 1.00 0.00 C ATOM 4562 CE LYS A 295 17.248 16.305 13.852 1.00 0.00 C ATOM 4563 NZ LYS A 295 17.155 17.121 12.619 1.00 0.00 N ATOM 0 H LYS A 295 14.330 12.835 11.497 1.00 0.00 H new ATOM 0 HA LYS A 295 12.615 14.782 12.583 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.412 14.779 11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.696 16.248 12.005 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.619 15.400 14.234 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.832 13.742 13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.902 14.347 14.640 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.152 14.388 12.906 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.741 16.832 14.660 1.00 0.00 H new ATOM 0 HE3 LYS A 295 18.297 16.219 14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 17.946 17.795 12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 17.198 16.499 11.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 16.255 17.643 12.615 1.00 0.00 H new ATOM 4577 N ASP A 296 13.180 15.143 9.326 1.00 0.00 N ATOM 4578 CA ASP A 296 12.687 15.891 8.159 1.00 0.00 C ATOM 4579 C ASP A 296 11.206 15.656 7.872 1.00 0.00 C ATOM 4580 O ASP A 296 10.432 16.595 7.676 1.00 0.00 O ATOM 4581 CB ASP A 296 13.521 15.628 6.901 1.00 0.00 C ATOM 4582 CG ASP A 296 13.314 16.698 5.816 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.120 17.898 6.128 1.00 0.00 O ATOM 4584 OD2 ASP A 296 13.415 16.352 4.614 1.00 0.00 O ATOM 0 H ASP A 296 13.878 14.430 9.113 1.00 0.00 H new ATOM 0 HA ASP A 296 12.801 16.940 8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.576 15.590 7.171 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.261 14.650 6.495 1.00 0.00 H new ATOM 4589 N LYS A 297 10.804 14.386 7.800 1.00 0.00 N ATOM 4590 CA LYS A 297 9.415 13.998 7.546 1.00 0.00 C ATOM 4591 C LYS A 297 9.068 12.829 8.466 1.00 0.00 C ATOM 4592 O LYS A 297 9.955 12.007 8.719 1.00 0.00 O ATOM 4593 CB LYS A 297 9.186 13.613 6.076 1.00 0.00 C ATOM 4594 CG LYS A 297 9.263 14.770 5.060 1.00 0.00 C ATOM 4595 CD LYS A 297 8.055 15.716 5.045 1.00 0.00 C ATOM 4596 CE LYS A 297 6.708 14.997 4.883 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.641 14.177 3.658 1.00 0.00 N ATOM 0 H LYS A 297 11.436 13.594 7.917 1.00 0.00 H new ATOM 0 HA LYS A 297 8.766 14.849 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 297 9.924 12.860 5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.205 13.145 5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.158 15.355 5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.384 14.347 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.042 16.288 5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.175 16.431 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.534 14.361 5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 297 5.907 15.736 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 5.694 13.756 3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 6.829 14.776 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.353 13.421 3.707 1.00 0.00 H new ATOM 4611 N PRO A 298 7.813 12.728 8.932 1.00 0.00 N ATOM 4612 CA PRO A 298 7.378 11.672 9.831 1.00 0.00 C ATOM 4613 C PRO A 298 7.539 10.317 9.158 1.00 0.00 C ATOM 4614 O PRO A 298 7.019 10.099 8.061 1.00 0.00 O ATOM 4615 CB PRO A 298 5.926 12.001 10.196 1.00 0.00 C ATOM 4616 CG PRO A 298 5.443 12.889 9.056 1.00 0.00 C ATOM 4617 CD PRO A 298 6.711 13.636 8.656 1.00 0.00 C ATOM 0 HA PRO A 298 7.977 11.616 10.740 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.322 11.097 10.279 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.864 12.516 11.155 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.039 12.304 8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.656 13.570 9.379 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.686 13.911 7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.815 14.561 9.224 1.00 0.00 H new ATOM 4625 N LEU A 299 8.278 9.411 9.800 1.00 0.00 N ATOM 4626 CA LEU A 299 8.522 8.076 9.273 1.00 0.00 C ATOM 4627 C LEU A 299 7.684 6.983 9.936 1.00 0.00 C ATOM 4628 O LEU A 299 7.612 5.883 9.385 1.00 0.00 O ATOM 4629 CB LEU A 299 9.994 7.728 9.487 1.00 0.00 C ATOM 4630 CG LEU A 299 11.011 8.381 8.552 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.389 7.829 8.928 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.721 8.086 7.079 1.00 0.00 C ATOM 0 H LEU A 299 8.723 9.587 10.701 1.00 0.00 H new ATOM 0 HA LEU A 299 8.243 8.105 8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.258 7.993 10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.101 6.647 9.400 1.00 0.00 H new ATOM 0 HG LEU A 299 10.962 9.464 8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.147 8.271 8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.609 8.076 9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.393 6.746 8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.472 8.572 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.752 7.010 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 299 9.733 8.466 6.820 1.00 0.00 H new ATOM 4644 N GLY A 300 7.044 7.262 11.071 1.00 0.00 N ATOM 4645 CA GLY A 300 6.245 6.297 11.803 1.00 0.00 C ATOM 4646 C GLY A 300 7.164 5.228 12.377 1.00 0.00 C ATOM 4647 O GLY A 300 8.289 5.526 12.807 1.00 0.00 O ATOM 0 H GLY A 300 7.071 8.182 11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.697 6.792 12.604 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.505 5.843 11.144 1.00 0.00 H new ATOM 4651 N ALA A 301 6.641 4.003 12.453 1.00 0.00 N ATOM 4652 CA ALA A 301 7.374 2.855 12.966 1.00 0.00 C ATOM 4653 C ALA A 301 8.507 2.475 11.996 1.00 0.00 C ATOM 4654 O ALA A 301 8.682 3.048 10.914 1.00 0.00 O ATOM 4655 CB ALA A 301 6.427 1.669 13.201 1.00 0.00 C ATOM 0 H ALA A 301 5.690 3.783 12.157 1.00 0.00 H new ATOM 0 HA ALA A 301 7.818 3.121 13.925 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.994 0.821 13.584 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.663 1.952 13.925 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.951 1.392 12.261 1.00 0.00 H new ATOM 4661 N VAL A 302 9.279 1.459 12.363 1.00 0.00 N ATOM 4662 CA VAL A 302 10.408 0.967 11.575 1.00 0.00 C ATOM 4663 C VAL A 302 10.313 -0.537 11.461 1.00 0.00 C ATOM 4664 O VAL A 302 9.748 -1.182 12.342 1.00 0.00 O ATOM 4665 CB VAL A 302 11.753 1.350 12.236 1.00 0.00 C ATOM 4666 CG1 VAL A 302 12.125 2.791 11.918 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.765 1.155 13.758 1.00 0.00 C ATOM 0 H VAL A 302 9.137 0.943 13.232 1.00 0.00 H new ATOM 0 HA VAL A 302 10.370 1.423 10.586 1.00 0.00 H new ATOM 0 HB VAL A 302 12.489 0.667 11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 302 13.074 3.035 12.394 1.00 0.00 H new ATOM 0 HG12 VAL A 302 12.218 2.913 10.839 1.00 0.00 H new ATOM 0 HG13 VAL A 302 11.349 3.458 12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.739 1.443 14.154 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.991 1.775 14.210 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.573 0.108 13.992 1.00 0.00 H new ATOM 4677 N ALA A 303 10.855 -1.102 10.382 1.00 0.00 N ATOM 4678 CA ALA A 303 10.848 -2.545 10.200 1.00 0.00 C ATOM 4679 C ALA A 303 11.895 -3.176 11.124 1.00 0.00 C ATOM 4680 O ALA A 303 11.745 -4.325 11.539 1.00 0.00 O ATOM 4681 CB ALA A 303 11.148 -2.902 8.747 1.00 0.00 C ATOM 0 H ALA A 303 11.301 -0.582 9.627 1.00 0.00 H new ATOM 0 HA ALA A 303 9.860 -2.932 10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.139 -3.986 8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.390 -2.460 8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.130 -2.516 8.473 1.00 0.00 H new ATOM 4687 N LEU A 304 12.966 -2.429 11.422 1.00 0.00 N ATOM 4688 CA LEU A 304 14.058 -2.850 12.284 1.00 0.00 C ATOM 4689 C LEU A 304 13.546 -2.951 13.714 1.00 0.00 C ATOM 4690 O LEU A 304 13.310 -1.932 14.363 1.00 0.00 O ATOM 4691 CB LEU A 304 15.223 -1.847 12.172 1.00 0.00 C ATOM 4692 CG LEU A 304 16.429 -2.211 13.060 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.124 -3.476 12.546 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.409 -1.036 13.118 1.00 0.00 C ATOM 0 H LEU A 304 13.092 -1.486 11.054 1.00 0.00 H new ATOM 0 HA LEU A 304 14.429 -3.828 11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.549 -1.794 11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.866 -0.854 12.445 1.00 0.00 H new ATOM 0 HG LEU A 304 16.070 -2.416 14.068 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.972 -3.712 13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.419 -4.307 12.555 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.476 -3.310 11.528 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.258 -1.301 13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.761 -0.806 12.112 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.907 -0.163 13.536 1.00 0.00 H new ATOM 4706 N LYS A 305 13.412 -4.179 14.215 1.00 0.00 N ATOM 4707 CA LYS A 305 12.923 -4.465 15.564 1.00 0.00 C ATOM 4708 C LYS A 305 13.719 -3.758 16.671 1.00 0.00 C ATOM 4709 O LYS A 305 13.176 -3.540 17.751 1.00 0.00 O ATOM 4710 CB LYS A 305 12.841 -5.988 15.787 1.00 0.00 C ATOM 4711 CG LYS A 305 11.901 -6.663 14.767 1.00 0.00 C ATOM 4712 CD LYS A 305 11.366 -8.043 15.187 1.00 0.00 C ATOM 4713 CE LYS A 305 12.364 -9.177 14.990 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.038 -10.370 15.793 1.00 0.00 N ATOM 0 H LYS A 305 13.645 -5.019 13.685 1.00 0.00 H new ATOM 0 HA LYS A 305 11.919 -4.048 15.635 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.838 -6.422 15.706 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.486 -6.189 16.798 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.054 -6.002 14.584 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.432 -6.769 13.821 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.076 -8.005 16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.464 -8.262 14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.392 -9.451 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.362 -8.827 15.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.749 -11.109 15.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.037 -10.119 16.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.098 -10.724 15.523 1.00 0.00 H new ATOM 4728 N SER A 306 14.964 -3.348 16.426 1.00 0.00 N ATOM 4729 CA SER A 306 15.801 -2.670 17.410 1.00 0.00 C ATOM 4730 C SER A 306 15.302 -1.260 17.769 1.00 0.00 C ATOM 4731 O SER A 306 15.212 -0.930 18.951 1.00 0.00 O ATOM 4732 CB SER A 306 17.242 -2.598 16.885 1.00 0.00 C ATOM 4733 OG SER A 306 17.625 -3.790 16.211 1.00 0.00 O ATOM 0 H SER A 306 15.424 -3.481 15.525 1.00 0.00 H new ATOM 0 HA SER A 306 15.754 -3.255 18.328 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.338 -1.751 16.206 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.922 -2.418 17.717 1.00 0.00 H new ATOM 0 HG SER A 306 18.547 -3.703 15.891 1.00 0.00 H new ATOM 4739 N TYR A 307 15.010 -0.418 16.771 1.00 0.00 N ATOM 4740 CA TYR A 307 14.549 0.960 16.972 1.00 0.00 C ATOM 4741 C TYR A 307 13.024 1.012 17.081 1.00 0.00 C ATOM 4742 O TYR A 307 12.469 2.044 17.451 1.00 0.00 O ATOM 4743 CB TYR A 307 15.137 1.889 15.885 1.00 0.00 C ATOM 4744 CG TYR A 307 15.038 3.392 16.146 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.573 3.911 17.335 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.482 4.288 15.203 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.518 5.286 17.607 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.451 5.681 15.445 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.957 6.174 16.666 1.00 0.00 C ATOM 4750 OH TYR A 307 14.877 7.501 16.948 1.00 0.00 O ATOM 0 H TYR A 307 15.088 -0.678 15.788 1.00 0.00 H new ATOM 0 HA TYR A 307 14.923 1.337 17.924 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.188 1.635 15.751 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.634 1.672 14.943 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.033 3.244 18.049 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.074 3.901 14.281 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.907 5.666 18.540 1.00 0.00 H new ATOM 0 HE2 TYR A 307 14.046 6.357 14.706 1.00 0.00 H new ATOM 0 HH TYR A 307 14.466 7.972 16.193 1.00 0.00 H new ATOM 4760 N GLU A 308 12.349 -0.108 16.794 1.00 0.00 N ATOM 4761 CA GLU A 308 10.902 -0.251 16.878 1.00 0.00 C ATOM 4762 C GLU A 308 10.503 0.109 18.306 1.00 0.00 C ATOM 4763 O GLU A 308 9.631 0.946 18.521 1.00 0.00 O ATOM 4764 CB GLU A 308 10.543 -1.709 16.522 1.00 0.00 C ATOM 4765 CG GLU A 308 9.066 -2.081 16.319 1.00 0.00 C ATOM 4766 CD GLU A 308 8.261 -2.409 17.583 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.814 -1.458 18.254 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.995 -3.612 17.816 1.00 0.00 O ATOM 0 H GLU A 308 12.815 -0.962 16.488 1.00 0.00 H new ATOM 0 HA GLU A 308 10.369 0.401 16.186 1.00 0.00 H new ATOM 0 HB2 GLU A 308 11.076 -1.966 15.607 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.938 -2.348 17.311 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.574 -1.255 15.806 1.00 0.00 H new ATOM 0 HG3 GLU A 308 9.020 -2.942 15.653 1.00 0.00 H new ATOM 4775 N GLU A 309 11.237 -0.460 19.263 1.00 0.00 N ATOM 4776 CA GLU A 309 11.028 -0.286 20.695 1.00 0.00 C ATOM 4777 C GLU A 309 11.160 1.164 21.170 1.00 0.00 C ATOM 4778 O GLU A 309 10.534 1.554 22.161 1.00 0.00 O ATOM 4779 CB GLU A 309 12.088 -1.103 21.445 1.00 0.00 C ATOM 4780 CG GLU A 309 12.090 -2.608 21.151 1.00 0.00 C ATOM 4781 CD GLU A 309 13.153 -3.339 21.976 1.00 0.00 C ATOM 4782 OE1 GLU A 309 14.040 -2.693 22.577 1.00 0.00 O ATOM 4783 OE2 GLU A 309 13.092 -4.584 22.088 1.00 0.00 O ATOM 0 H GLU A 309 12.021 -1.077 19.051 1.00 0.00 H new ATOM 0 HA GLU A 309 10.008 -0.613 20.898 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.071 -0.701 21.201 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.942 -0.960 22.516 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.107 -3.024 21.371 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.275 -2.772 20.089 1.00 0.00 H new ATOM 4790 N GLU A 310 12.021 1.945 20.518 1.00 0.00 N ATOM 4791 CA GLU A 310 12.276 3.337 20.861 1.00 0.00 C ATOM 4792 C GLU A 310 11.185 4.216 20.271 1.00 0.00 C ATOM 4793 O GLU A 310 10.681 5.120 20.936 1.00 0.00 O ATOM 4794 CB GLU A 310 13.654 3.766 20.341 1.00 0.00 C ATOM 4795 CG GLU A 310 14.811 2.934 20.916 1.00 0.00 C ATOM 4796 CD GLU A 310 15.092 3.229 22.394 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.232 3.005 23.273 1.00 0.00 O ATOM 4798 OE2 GLU A 310 16.194 3.763 22.670 1.00 0.00 O ATOM 0 H GLU A 310 12.569 1.618 19.722 1.00 0.00 H new ATOM 0 HA GLU A 310 12.270 3.447 21.945 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.665 3.686 19.254 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.815 4.816 20.585 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.580 1.875 20.801 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.713 3.128 20.336 1.00 0.00 H new ATOM 4805 N LEU A 311 10.811 3.978 19.015 1.00 0.00 N ATOM 4806 CA LEU A 311 9.756 4.744 18.363 1.00 0.00 C ATOM 4807 C LEU A 311 8.428 4.441 19.064 1.00 0.00 C ATOM 4808 O LEU A 311 7.622 5.354 19.248 1.00 0.00 O ATOM 4809 CB LEU A 311 9.778 4.460 16.857 1.00 0.00 C ATOM 4810 CG LEU A 311 10.873 5.286 16.156 1.00 0.00 C ATOM 4811 CD1 LEU A 311 11.187 4.662 14.800 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.439 6.743 15.933 1.00 0.00 C ATOM 0 H LEU A 311 11.227 3.256 18.427 1.00 0.00 H new ATOM 0 HA LEU A 311 9.908 5.819 18.455 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.953 3.398 16.686 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.806 4.696 16.424 1.00 0.00 H new ATOM 0 HG LEU A 311 11.751 5.283 16.802 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.962 5.245 14.302 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.537 3.640 14.942 1.00 0.00 H new ATOM 0 HD13 LEU A 311 10.287 4.655 14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.241 7.289 15.436 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.545 6.765 15.310 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.223 7.210 16.894 1.00 0.00 H new ATOM 4824 N ALA A 312 8.242 3.209 19.555 1.00 0.00 N ATOM 4825 CA ALA A 312 7.057 2.749 20.273 1.00 0.00 C ATOM 4826 C ALA A 312 6.827 3.507 21.589 1.00 0.00 C ATOM 4827 O ALA A 312 5.787 3.307 22.227 1.00 0.00 O ATOM 4828 CB ALA A 312 7.197 1.257 20.581 1.00 0.00 C ATOM 0 H ALA A 312 8.946 2.478 19.456 1.00 0.00 H new ATOM 0 HA ALA A 312 6.199 2.939 19.628 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.313 0.912 21.117 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.296 0.701 19.649 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.082 1.094 21.197 1.00 0.00 H new ATOM 4834 N LYS A 313 7.782 4.338 22.031 1.00 0.00 N ATOM 4835 CA LYS A 313 7.646 5.121 23.254 1.00 0.00 C ATOM 4836 C LYS A 313 6.493 6.113 23.091 1.00 0.00 C ATOM 4837 O LYS A 313 5.894 6.482 24.100 1.00 0.00 O ATOM 4838 CB LYS A 313 8.966 5.834 23.602 1.00 0.00 C ATOM 4839 CG LYS A 313 10.089 4.844 23.979 1.00 0.00 C ATOM 4840 CD LYS A 313 11.471 5.513 24.061 1.00 0.00 C ATOM 4841 CE LYS A 313 11.656 6.308 25.355 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.009 5.441 26.497 1.00 0.00 N ATOM 0 H LYS A 313 8.668 4.482 21.546 1.00 0.00 H new ATOM 0 HA LYS A 313 7.418 4.456 24.087 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.286 6.435 22.751 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.797 6.520 24.432 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.855 4.385 24.940 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.122 4.042 23.242 1.00 0.00 H new ATOM 0 HD2 LYS A 313 12.246 4.750 23.992 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.602 6.178 23.207 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.438 7.054 25.212 1.00 0.00 H new ATOM 0 HE3 LYS A 313 10.737 6.848 25.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 12.124 6.022 27.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 11.252 4.745 26.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.900 4.944 26.293 1.00 0.00 H new ATOM 4856 N ASP A 314 6.177 6.565 21.870 1.00 0.00 N ATOM 4857 CA ASP A 314 5.073 7.498 21.633 1.00 0.00 C ATOM 4858 C ASP A 314 3.870 6.651 21.169 1.00 0.00 C ATOM 4859 O ASP A 314 4.035 5.767 20.320 1.00 0.00 O ATOM 4860 CB ASP A 314 5.488 8.614 20.664 1.00 0.00 C ATOM 4861 CG ASP A 314 4.699 9.906 20.890 1.00 0.00 C ATOM 4862 OD1 ASP A 314 4.712 10.432 22.029 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.071 10.402 19.928 1.00 0.00 O ATOM 0 H ASP A 314 6.678 6.294 21.024 1.00 0.00 H new ATOM 0 HA ASP A 314 4.787 8.036 22.536 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.553 8.816 20.782 1.00 0.00 H new ATOM 0 HB3 ASP A 314 5.339 8.275 19.639 1.00 0.00 H new ATOM 4868 N PRO A 315 2.644 6.901 21.664 1.00 0.00 N ATOM 4869 CA PRO A 315 1.459 6.109 21.335 1.00 0.00 C ATOM 4870 C PRO A 315 1.039 6.060 19.865 1.00 0.00 C ATOM 4871 O PRO A 315 0.326 5.122 19.490 1.00 0.00 O ATOM 4872 CB PRO A 315 0.342 6.637 22.245 1.00 0.00 C ATOM 4873 CG PRO A 315 0.785 8.051 22.584 1.00 0.00 C ATOM 4874 CD PRO A 315 2.301 7.915 22.642 1.00 0.00 C ATOM 0 HA PRO A 315 1.696 5.060 21.511 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.623 6.631 21.738 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.235 6.026 23.141 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.470 8.768 21.826 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.371 8.389 23.534 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.788 8.862 22.410 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.630 7.623 23.640 1.00 0.00 H new ATOM 4882 N ARG A 316 1.441 7.029 19.031 1.00 0.00 N ATOM 4883 CA ARG A 316 1.057 7.007 17.617 1.00 0.00 C ATOM 4884 C ARG A 316 1.800 5.902 16.882 1.00 0.00 C ATOM 4885 O ARG A 316 1.290 5.406 15.884 1.00 0.00 O ATOM 4886 CB ARG A 316 1.340 8.326 16.881 1.00 0.00 C ATOM 4887 CG ARG A 316 0.527 9.547 17.321 1.00 0.00 C ATOM 4888 CD ARG A 316 1.016 10.113 18.657 1.00 0.00 C ATOM 4889 NE ARG A 316 0.611 11.510 18.851 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.627 11.941 19.102 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -1.624 11.077 19.292 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.856 13.244 19.213 1.00 0.00 N ATOM 0 H ARG A 316 2.021 7.822 19.305 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.020 6.838 17.614 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.398 8.561 16.999 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.165 8.166 15.817 1.00 0.00 H new ATOM 0 HG2 ARG A 316 0.591 10.320 16.555 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -0.524 9.270 17.408 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.622 9.506 19.472 1.00 0.00 H new ATOM 0 HD3 ARG A 316 2.103 10.042 18.703 1.00 0.00 H new ATOM 0 HE ARG A 316 1.343 12.217 18.788 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.445 10.074 19.246 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.566 11.419 19.483 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.089 13.908 19.107 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.799 13.582 19.405 1.00 0.00 H new ATOM 4906 N ILE A 317 3.011 5.555 17.311 1.00 0.00 N ATOM 4907 CA ILE A 317 3.786 4.505 16.680 1.00 0.00 C ATOM 4908 C ILE A 317 3.207 3.196 17.206 1.00 0.00 C ATOM 4909 O ILE A 317 2.725 2.384 16.417 1.00 0.00 O ATOM 4910 CB ILE A 317 5.287 4.681 16.982 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.890 5.915 16.270 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.047 3.455 16.469 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.750 7.240 17.014 1.00 0.00 C ATOM 0 H ILE A 317 3.476 5.996 18.104 1.00 0.00 H new ATOM 0 HA ILE A 317 3.720 4.527 15.592 1.00 0.00 H new ATOM 0 HB ILE A 317 5.382 4.809 18.060 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.949 5.728 16.093 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.417 6.016 15.293 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.110 3.572 16.679 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.675 2.561 16.969 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.898 3.358 15.394 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.206 8.037 16.427 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.694 7.461 17.168 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.250 7.169 17.980 1.00 0.00 H new ATOM 4925 N ALA A 318 3.192 3.051 18.536 1.00 0.00 N ATOM 4926 CA ALA A 318 2.711 1.879 19.242 1.00 0.00 C ATOM 4927 C ALA A 318 1.393 1.328 18.695 1.00 0.00 C ATOM 4928 O ALA A 318 1.357 0.185 18.254 1.00 0.00 O ATOM 4929 CB ALA A 318 2.607 2.184 20.739 1.00 0.00 C ATOM 0 H ALA A 318 3.529 3.780 19.165 1.00 0.00 H new ATOM 0 HA ALA A 318 3.442 1.087 19.079 1.00 0.00 H new ATOM 0 HB1 ALA A 318 2.245 1.301 21.266 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.589 2.459 21.123 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.912 3.009 20.895 1.00 0.00 H new ATOM 4935 N ALA A 319 0.308 2.109 18.713 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.992 1.632 18.231 1.00 0.00 C ATOM 4937 C ALA A 319 -0.957 1.186 16.774 1.00 0.00 C ATOM 4938 O ALA A 319 -1.505 0.140 16.431 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.062 2.700 18.430 1.00 0.00 C ATOM 0 H ALA A 319 0.304 3.070 19.055 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.241 0.754 18.826 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.020 2.328 18.066 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.145 2.939 19.490 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.788 3.598 17.876 1.00 0.00 H new ATOM 4945 N THR A 320 -0.314 1.971 15.916 1.00 0.00 N ATOM 4946 CA THR A 320 -0.195 1.666 14.497 1.00 0.00 C ATOM 4947 C THR A 320 0.522 0.309 14.329 1.00 0.00 C ATOM 4948 O THR A 320 0.160 -0.471 13.444 1.00 0.00 O ATOM 4949 CB THR A 320 0.506 2.863 13.825 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.140 4.049 14.253 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.467 2.892 12.299 1.00 0.00 C ATOM 0 H THR A 320 0.142 2.842 16.189 1.00 0.00 H new ATOM 0 HA THR A 320 -1.159 1.543 14.003 1.00 0.00 H new ATOM 0 HB THR A 320 1.552 2.774 14.117 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.528 4.683 14.586 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.991 3.777 11.938 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.952 1.998 11.906 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.569 2.921 11.962 1.00 0.00 H new ATOM 4959 N MET A 321 1.496 -0.012 15.194 1.00 0.00 N ATOM 4960 CA MET A 321 2.229 -1.268 15.144 1.00 0.00 C ATOM 4961 C MET A 321 1.336 -2.393 15.658 1.00 0.00 C ATOM 4962 O MET A 321 1.252 -3.438 15.025 1.00 0.00 O ATOM 4963 CB MET A 321 3.515 -1.162 15.975 1.00 0.00 C ATOM 4964 CG MET A 321 4.704 -1.819 15.282 1.00 0.00 C ATOM 4965 SD MET A 321 4.625 -3.577 14.908 1.00 0.00 S ATOM 4966 CE MET A 321 6.343 -3.686 14.369 1.00 0.00 C ATOM 0 H MET A 321 1.793 0.604 15.951 1.00 0.00 H new ATOM 0 HA MET A 321 2.512 -1.488 14.115 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.740 -0.112 16.161 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.358 -1.631 16.946 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.874 -1.289 14.345 1.00 0.00 H new ATOM 0 HG3 MET A 321 5.583 -1.653 15.906 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.449 -4.502 13.654 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.636 -2.749 13.896 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.984 -3.873 15.231 1.00 0.00 H new ATOM 4976 N GLU A 322 0.616 -2.187 16.765 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.278 -3.196 17.334 1.00 0.00 C ATOM 4978 C GLU A 322 -1.342 -3.587 16.303 1.00 0.00 C ATOM 4979 O GLU A 322 -1.830 -4.717 16.297 1.00 0.00 O ATOM 4980 CB GLU A 322 -0.956 -2.664 18.606 1.00 0.00 C ATOM 4981 CG GLU A 322 -0.042 -2.493 19.826 1.00 0.00 C ATOM 4982 CD GLU A 322 0.648 -3.786 20.287 1.00 0.00 C ATOM 4983 OE1 GLU A 322 0.082 -4.891 20.101 1.00 0.00 O ATOM 4984 OE2 GLU A 322 1.745 -3.698 20.884 1.00 0.00 O ATOM 0 H GLU A 322 0.638 -1.314 17.292 1.00 0.00 H new ATOM 0 HA GLU A 322 0.312 -4.074 17.597 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.410 -1.700 18.377 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.766 -3.342 18.874 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.722 -1.751 19.592 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -0.630 -2.095 20.653 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.718 -2.661 15.418 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.695 -2.921 14.373 1.00 0.00 C ATOM 4993 C ASN A 323 -2.049 -3.746 13.265 1.00 0.00 C ATOM 4994 O ASN A 323 -2.748 -4.514 12.614 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.240 -1.612 13.799 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.126 -0.850 14.773 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.871 -1.425 15.566 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.069 0.468 14.714 1.00 0.00 N ATOM 0 H ASN A 323 -1.349 -1.710 15.411 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.528 -3.477 14.804 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.405 -0.977 13.505 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.809 -1.829 12.895 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.650 1.032 15.334 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -3.444 0.922 14.048 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.745 -3.590 13.012 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.039 -4.372 12.008 1.00 0.00 C ATOM 5007 C ALA A 324 0.188 -5.794 12.529 1.00 0.00 C ATOM 5008 O ALA A 324 0.080 -6.740 11.762 1.00 0.00 O ATOM 5009 CB ALA A 324 1.306 -3.733 11.651 1.00 0.00 C ATOM 0 H ALA A 324 -0.155 -2.917 13.501 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.651 -4.401 11.107 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.809 -4.341 10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.139 -2.731 11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.928 -3.672 12.544 1.00 0.00 H new ATOM 5112 N PRO A 331 -3.242 -9.378 0.858 1.00 0.00 N ATOM 5113 CA PRO A 331 -3.264 -10.832 0.711 1.00 0.00 C ATOM 5114 C PRO A 331 -3.253 -11.292 -0.744 1.00 0.00 C ATOM 5115 O PRO A 331 -2.258 -11.826 -1.232 1.00 0.00 O ATOM 5116 CB PRO A 331 -4.539 -11.287 1.426 1.00 0.00 C ATOM 5117 CG PRO A 331 -5.440 -10.062 1.491 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.426 -8.928 1.572 1.00 0.00 C ATOM 0 HA PRO A 331 -2.364 -11.272 1.140 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -5.023 -12.099 0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.315 -11.660 2.425 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.078 -9.977 0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -6.097 -10.085 2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.826 -8.018 1.125 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.187 -8.695 2.610 1.00 0.00 H new ATOM 5126 N ASN A 332 -4.389 -11.075 -1.409 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.752 -11.375 -2.804 1.00 0.00 C ATOM 5128 C ASN A 332 -5.428 -12.746 -2.908 1.00 0.00 C ATOM 5129 O ASN A 332 -5.516 -13.314 -3.996 1.00 0.00 O ATOM 5130 CB ASN A 332 -3.588 -11.277 -3.810 1.00 0.00 C ATOM 5131 CG ASN A 332 -2.959 -9.898 -3.887 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -3.495 -9.012 -4.551 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -1.828 -9.680 -3.240 1.00 0.00 N ATOM 0 H ASN A 332 -5.173 -10.632 -0.929 1.00 0.00 H new ATOM 0 HA ASN A 332 -5.453 -10.590 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -2.821 -12.001 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -3.951 -11.556 -4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -1.383 -8.763 -3.286 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -1.400 -10.428 -2.695 1.00 0.00 H new ATOM 5140 N ILE A 333 -5.867 -13.320 -1.783 1.00 0.00 N ATOM 5141 CA ILE A 333 -6.542 -14.613 -1.760 1.00 0.00 C ATOM 5142 C ILE A 333 -7.784 -14.548 -2.665 1.00 0.00 C ATOM 5143 O ILE A 333 -8.477 -13.526 -2.679 1.00 0.00 O ATOM 5144 CB ILE A 333 -6.894 -15.033 -0.320 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -7.713 -13.939 0.413 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -5.590 -15.374 0.420 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -8.146 -14.281 1.836 1.00 0.00 C ATOM 0 H ILE A 333 -5.762 -12.896 -0.861 1.00 0.00 H new ATOM 0 HA ILE A 333 -5.871 -15.380 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 333 -7.534 -15.915 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -7.120 -13.025 0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -8.604 -13.722 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -5.820 -15.674 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -5.084 -16.192 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -4.941 -14.498 0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -8.711 -13.448 2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -8.772 -15.173 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -7.265 -14.466 2.450 1.00 0.00 H new ATOM 5159 N PRO A 334 -8.131 -15.629 -3.380 1.00 0.00 N ATOM 5160 CA PRO A 334 -9.274 -15.610 -4.280 1.00 0.00 C ATOM 5161 C PRO A 334 -10.611 -15.480 -3.546 1.00 0.00 C ATOM 5162 O PRO A 334 -11.602 -15.020 -4.117 1.00 0.00 O ATOM 5163 CB PRO A 334 -9.135 -16.863 -5.146 1.00 0.00 C ATOM 5164 CG PRO A 334 -8.272 -17.818 -4.317 1.00 0.00 C ATOM 5165 CD PRO A 334 -7.422 -16.894 -3.440 1.00 0.00 C ATOM 0 HA PRO A 334 -9.278 -14.722 -4.912 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -10.108 -17.301 -5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -8.664 -16.633 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -8.886 -18.486 -3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -7.649 -18.446 -4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -7.291 -17.315 -2.443 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -6.426 -16.763 -3.863 1.00 0.00 H new ATOM 5173 N GLN A 335 -10.650 -15.827 -2.258 1.00 0.00 N ATOM 5174 CA GLN A 335 -11.836 -15.743 -1.423 1.00 0.00 C ATOM 5175 C GLN A 335 -12.283 -14.277 -1.278 1.00 0.00 C ATOM 5176 O GLN A 335 -13.463 -14.034 -1.007 1.00 0.00 O ATOM 5177 CB GLN A 335 -11.567 -16.420 -0.067 1.00 0.00 C ATOM 5178 CG GLN A 335 -11.523 -17.961 -0.137 1.00 0.00 C ATOM 5179 CD GLN A 335 -10.392 -18.531 -0.994 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -9.303 -17.977 -1.073 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -10.628 -19.625 -1.689 1.00 0.00 N ATOM 0 H GLN A 335 -9.834 -16.182 -1.760 1.00 0.00 H new ATOM 0 HA GLN A 335 -12.661 -16.278 -1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -10.618 -16.057 0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -12.342 -16.120 0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -11.427 -18.354 0.875 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -12.474 -18.320 -0.530 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -11.536 -20.086 -1.622 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.903 -20.011 -2.294 1.00 0.00 H new ATOM 5190 N MET A 336 -11.388 -13.294 -1.484 1.00 0.00 N ATOM 5191 CA MET A 336 -11.745 -11.881 -1.399 1.00 0.00 C ATOM 5192 C MET A 336 -12.809 -11.530 -2.445 1.00 0.00 C ATOM 5193 O MET A 336 -13.631 -10.645 -2.206 1.00 0.00 O ATOM 5194 CB MET A 336 -10.530 -10.960 -1.578 1.00 0.00 C ATOM 5195 CG MET A 336 -9.890 -10.600 -0.238 1.00 0.00 C ATOM 5196 SD MET A 336 -8.650 -9.294 -0.407 1.00 0.00 S ATOM 5197 CE MET A 336 -8.731 -8.550 1.243 1.00 0.00 C ATOM 0 H MET A 336 -10.408 -13.462 -1.712 1.00 0.00 H new ATOM 0 HA MET A 336 -12.144 -11.719 -0.398 1.00 0.00 H new ATOM 0 HB2 MET A 336 -9.792 -11.450 -2.213 1.00 0.00 H new ATOM 0 HB3 MET A 336 -10.837 -10.049 -2.091 1.00 0.00 H new ATOM 0 HG2 MET A 336 -10.664 -10.277 0.458 1.00 0.00 H new ATOM 0 HG3 MET A 336 -9.425 -11.487 0.192 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.023 -7.724 1.305 1.00 0.00 H new ATOM 0 HE2 MET A 336 -9.739 -8.178 1.425 1.00 0.00 H new ATOM 0 HE3 MET A 336 -8.480 -9.300 1.993 1.00 0.00 H new ATOM 5207 N SER A 337 -12.837 -12.227 -3.587 1.00 0.00 N ATOM 5208 CA SER A 337 -13.815 -11.978 -4.634 1.00 0.00 C ATOM 5209 C SER A 337 -15.232 -12.098 -4.056 1.00 0.00 C ATOM 5210 O SER A 337 -16.103 -11.272 -4.363 1.00 0.00 O ATOM 5211 CB SER A 337 -13.560 -12.961 -5.780 1.00 0.00 C ATOM 5212 OG SER A 337 -14.449 -12.737 -6.854 1.00 0.00 O ATOM 0 H SER A 337 -12.180 -12.977 -3.804 1.00 0.00 H new ATOM 0 HA SER A 337 -13.720 -10.967 -5.029 1.00 0.00 H new ATOM 0 HB2 SER A 337 -12.532 -12.859 -6.128 1.00 0.00 H new ATOM 0 HB3 SER A 337 -13.674 -13.983 -5.418 1.00 0.00 H new ATOM 0 HG SER A 337 -14.263 -13.377 -7.572 1.00 0.00 H new ATOM 5218 N ALA A 338 -15.464 -13.120 -3.226 1.00 0.00 N ATOM 5219 CA ALA A 338 -16.746 -13.347 -2.585 1.00 0.00 C ATOM 5220 C ALA A 338 -16.924 -12.373 -1.430 1.00 0.00 C ATOM 5221 O ALA A 338 -18.011 -11.829 -1.277 1.00 0.00 O ATOM 5222 CB ALA A 338 -16.842 -14.783 -2.084 1.00 0.00 C ATOM 0 H ALA A 338 -14.756 -13.814 -2.984 1.00 0.00 H new ATOM 0 HA ALA A 338 -17.539 -13.183 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -17.809 -14.938 -1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -16.739 -15.469 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -16.047 -14.971 -1.363 1.00 0.00 H new ATOM 5228 N PHE A 339 -15.870 -12.131 -0.644 1.00 0.00 N ATOM 5229 CA PHE A 339 -15.885 -11.229 0.504 1.00 0.00 C ATOM 5230 C PHE A 339 -16.514 -9.875 0.158 1.00 0.00 C ATOM 5231 O PHE A 339 -17.374 -9.390 0.899 1.00 0.00 O ATOM 5232 CB PHE A 339 -14.464 -11.093 1.062 1.00 0.00 C ATOM 5233 CG PHE A 339 -14.314 -10.130 2.217 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -14.461 -10.560 3.551 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -14.021 -8.783 1.942 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.322 -9.635 4.601 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -13.914 -7.858 2.989 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.054 -8.283 4.320 1.00 0.00 C ATOM 0 H PHE A 339 -14.962 -12.570 -0.795 1.00 0.00 H new ATOM 0 HA PHE A 339 -16.518 -11.655 1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -14.122 -12.077 1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -13.804 -10.774 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.679 -11.596 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.878 -8.460 0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -14.421 -9.963 5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -13.724 -6.817 2.772 1.00 0.00 H new ATOM 0 HZ PHE A 339 -13.956 -7.572 5.127 1.00 0.00 H new ATOM 5248 N TRP A 340 -16.127 -9.270 -0.968 1.00 0.00 N ATOM 5249 CA TRP A 340 -16.685 -7.984 -1.365 1.00 0.00 C ATOM 5250 C TRP A 340 -18.180 -8.115 -1.704 1.00 0.00 C ATOM 5251 O TRP A 340 -18.998 -7.404 -1.119 1.00 0.00 O ATOM 5252 CB TRP A 340 -15.890 -7.383 -2.525 1.00 0.00 C ATOM 5253 CG TRP A 340 -14.422 -7.187 -2.271 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -13.431 -7.725 -3.019 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -13.751 -6.419 -1.219 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -12.207 -7.331 -2.526 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -12.341 -6.583 -1.380 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -14.175 -5.615 -0.135 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -11.408 -6.038 -0.489 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -13.246 -5.070 0.771 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -11.867 -5.299 0.609 1.00 0.00 C ATOM 0 H TRP A 340 -15.435 -9.650 -1.613 1.00 0.00 H new ATOM 0 HA TRP A 340 -16.603 -7.298 -0.522 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -16.007 -8.028 -3.396 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -16.328 -6.419 -2.782 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -13.578 -8.367 -3.875 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -11.313 -7.565 -2.957 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -15.228 -5.416 -0.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -10.350 -6.185 -0.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -13.595 -4.470 1.599 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -11.165 -4.906 1.329 1.00 0.00 H new ATOM 5272 N TYR A 341 -18.564 -9.031 -2.612 1.00 0.00 N ATOM 5273 CA TYR A 341 -19.971 -9.212 -3.004 1.00 0.00 C ATOM 5274 C TYR A 341 -20.866 -9.605 -1.814 1.00 0.00 C ATOM 5275 O TYR A 341 -22.053 -9.265 -1.758 1.00 0.00 O ATOM 5276 CB TYR A 341 -20.122 -10.209 -4.167 1.00 0.00 C ATOM 5277 CG TYR A 341 -21.474 -10.097 -4.867 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -22.588 -10.814 -4.387 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -21.639 -9.227 -5.965 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -23.859 -10.628 -4.961 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -22.907 -9.044 -6.552 1.00 0.00 C ATOM 5282 CZ TYR A 341 -24.033 -9.730 -6.037 1.00 0.00 C ATOM 5283 OH TYR A 341 -25.284 -9.529 -6.543 1.00 0.00 O ATOM 0 H TYR A 341 -17.916 -9.658 -3.088 1.00 0.00 H new ATOM 0 HA TYR A 341 -20.316 -8.240 -3.357 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -19.327 -10.038 -4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -19.996 -11.224 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -22.465 -11.512 -3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -20.785 -8.696 -6.360 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -24.707 -11.175 -4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -23.020 -8.380 -7.396 1.00 0.00 H new ATOM 0 HH TYR A 341 -25.239 -8.883 -7.278 1.00 0.00 H new ATOM 5293 N ALA A 342 -20.295 -10.302 -0.836 1.00 0.00 N ATOM 5294 CA ALA A 342 -20.983 -10.751 0.351 1.00 0.00 C ATOM 5295 C ALA A 342 -21.372 -9.573 1.238 1.00 0.00 C ATOM 5296 O ALA A 342 -22.562 -9.351 1.484 1.00 0.00 O ATOM 5297 CB ALA A 342 -20.089 -11.745 1.099 1.00 0.00 C ATOM 0 H ALA A 342 -19.312 -10.573 -0.857 1.00 0.00 H new ATOM 0 HA ALA A 342 -21.909 -11.251 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -20.601 -12.090 1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -19.874 -12.597 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -19.156 -11.256 1.378 1.00 0.00 H new ATOM 5303 N VAL A 343 -20.388 -8.805 1.706 1.00 0.00 N ATOM 5304 CA VAL A 343 -20.661 -7.677 2.583 1.00 0.00 C ATOM 5305 C VAL A 343 -21.377 -6.537 1.861 1.00 0.00 C ATOM 5306 O VAL A 343 -22.250 -5.931 2.483 1.00 0.00 O ATOM 5307 CB VAL A 343 -19.388 -7.197 3.291 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -19.755 -6.139 4.333 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -18.647 -8.348 3.998 1.00 0.00 C ATOM 0 H VAL A 343 -19.401 -8.946 1.491 1.00 0.00 H new ATOM 0 HA VAL A 343 -21.348 -8.032 3.351 1.00 0.00 H new ATOM 0 HB VAL A 343 -18.727 -6.783 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -18.852 -5.796 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -20.238 -5.295 3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -20.438 -6.571 5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -17.752 -7.960 4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -19.301 -8.797 4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -18.362 -9.102 3.264 1.00 0.00 H new ATOM 5319 N ARG A 344 -21.101 -6.265 0.570 1.00 0.00 N ATOM 5320 CA ARG A 344 -21.810 -5.168 -0.111 1.00 0.00 C ATOM 5321 C ARG A 344 -23.324 -5.384 -0.033 1.00 0.00 C ATOM 5322 O ARG A 344 -24.095 -4.432 -0.095 1.00 0.00 O ATOM 5323 CB ARG A 344 -21.397 -4.960 -1.578 1.00 0.00 C ATOM 5324 CG ARG A 344 -21.852 -6.073 -2.522 1.00 0.00 C ATOM 5325 CD ARG A 344 -21.357 -5.850 -3.950 1.00 0.00 C ATOM 5326 NE ARG A 344 -22.081 -4.751 -4.597 1.00 0.00 N ATOM 5327 CZ ARG A 344 -23.209 -4.857 -5.304 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -23.819 -6.033 -5.449 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -23.731 -3.785 -5.877 1.00 0.00 N ATOM 0 H ARG A 344 -20.421 -6.767 -0.001 1.00 0.00 H new ATOM 0 HA ARG A 344 -21.521 -4.261 0.421 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -21.806 -4.012 -1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -20.311 -4.877 -1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -21.484 -7.032 -2.156 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -22.941 -6.128 -2.520 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -20.290 -5.628 -3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -21.486 -6.764 -4.529 1.00 0.00 H new ATOM 0 HE ARG A 344 -21.685 -3.816 -4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -23.425 -6.869 -5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -24.680 -6.097 -5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -23.272 -2.879 -5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -24.592 -3.864 -6.417 1.00 0.00 H new ATOM 5343 N THR A 345 -23.748 -6.647 0.036 1.00 0.00 N ATOM 5344 CA THR A 345 -25.136 -7.038 0.131 1.00 0.00 C ATOM 5345 C THR A 345 -25.571 -6.906 1.593 1.00 0.00 C ATOM 5346 O THR A 345 -26.551 -6.212 1.848 1.00 0.00 O ATOM 5347 CB THR A 345 -25.275 -8.458 -0.443 1.00 0.00 C ATOM 5348 OG1 THR A 345 -24.777 -8.493 -1.775 1.00 0.00 O ATOM 5349 CG2 THR A 345 -26.721 -8.947 -0.443 1.00 0.00 C ATOM 0 H THR A 345 -23.108 -7.441 0.026 1.00 0.00 H new ATOM 0 HA THR A 345 -25.798 -6.398 -0.452 1.00 0.00 H new ATOM 0 HB THR A 345 -24.695 -9.119 0.201 1.00 0.00 H new ATOM 0 HG1 THR A 345 -23.834 -8.759 -1.765 1.00 0.00 H new ATOM 0 HG21 THR A 345 -26.765 -9.954 -0.858 1.00 0.00 H new ATOM 0 HG22 THR A 345 -27.101 -8.959 0.578 1.00 0.00 H new ATOM 0 HG23 THR A 345 -27.331 -8.278 -1.050 1.00 0.00 H new ATOM 5357 N ALA A 346 -24.840 -7.489 2.556 1.00 0.00 N ATOM 5358 CA ALA A 346 -25.186 -7.399 3.979 1.00 0.00 C ATOM 5359 C ALA A 346 -25.462 -5.967 4.452 1.00 0.00 C ATOM 5360 O ALA A 346 -26.460 -5.726 5.134 1.00 0.00 O ATOM 5361 CB ALA A 346 -24.070 -7.992 4.836 1.00 0.00 C ATOM 0 H ALA A 346 -23.997 -8.033 2.369 1.00 0.00 H new ATOM 0 HA ALA A 346 -26.109 -7.967 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -24.341 -7.918 5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -23.926 -9.039 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -23.145 -7.443 4.660 1.00 0.00 H new ATOM 5367 N VAL A 347 -24.601 -5.023 4.073 1.00 0.00 N ATOM 5368 CA VAL A 347 -24.717 -3.618 4.440 1.00 0.00 C ATOM 5369 C VAL A 347 -26.064 -3.076 3.977 1.00 0.00 C ATOM 5370 O VAL A 347 -26.800 -2.498 4.783 1.00 0.00 O ATOM 5371 CB VAL A 347 -23.534 -2.832 3.842 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -23.756 -1.314 3.887 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -22.242 -3.181 4.592 1.00 0.00 C ATOM 0 H VAL A 347 -23.788 -5.221 3.490 1.00 0.00 H new ATOM 0 HA VAL A 347 -24.675 -3.505 5.523 1.00 0.00 H new ATOM 0 HB VAL A 347 -23.453 -3.123 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -22.894 -0.807 3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -24.650 -1.060 3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -23.882 -0.995 4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -21.410 -2.622 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -22.351 -2.920 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -22.046 -4.249 4.501 1.00 0.00 H new ATOM 5383 N ILE A 348 -26.382 -3.260 2.694 1.00 0.00 N ATOM 5384 CA ILE A 348 -27.623 -2.791 2.108 1.00 0.00 C ATOM 5385 C ILE A 348 -28.805 -3.516 2.748 1.00 0.00 C ATOM 5386 O ILE A 348 -29.824 -2.882 3.020 1.00 0.00 O ATOM 5387 CB ILE A 348 -27.564 -2.970 0.576 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -26.419 -2.158 -0.075 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -28.899 -2.613 -0.086 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -26.515 -0.632 0.035 1.00 0.00 C ATOM 0 H ILE A 348 -25.775 -3.744 2.033 1.00 0.00 H new ATOM 0 HA ILE A 348 -27.762 -1.728 2.305 1.00 0.00 H new ATOM 0 HB ILE A 348 -27.359 -4.027 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -25.478 -2.474 0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -26.372 -2.422 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -28.819 -2.751 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -29.684 -3.260 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -29.145 -1.573 0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -25.656 -0.177 -0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -27.432 -0.290 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -26.525 -0.343 1.086 1.00 0.00 H new ATOM 5402 N ASN A 349 -28.683 -4.814 3.040 1.00 0.00 N ATOM 5403 CA ASN A 349 -29.763 -5.590 3.647 1.00 0.00 C ATOM 5404 C ASN A 349 -30.142 -4.985 4.988 1.00 0.00 C ATOM 5405 O ASN A 349 -31.326 -4.765 5.231 1.00 0.00 O ATOM 5406 CB ASN A 349 -29.398 -7.076 3.819 1.00 0.00 C ATOM 5407 CG ASN A 349 -29.500 -7.867 2.522 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -29.670 -7.306 1.445 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -29.428 -9.184 2.592 1.00 0.00 N ATOM 0 H ASN A 349 -27.835 -5.353 2.862 1.00 0.00 H new ATOM 0 HA ASN A 349 -30.615 -5.548 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -28.382 -7.153 4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -30.057 -7.523 4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -29.514 -9.745 1.745 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -29.286 -9.640 3.493 1.00 0.00 H new ATOM 5416 N ALA A 350 -29.152 -4.705 5.838 1.00 0.00 N ATOM 5417 CA ALA A 350 -29.373 -4.122 7.152 1.00 0.00 C ATOM 5418 C ALA A 350 -29.892 -2.686 7.029 1.00 0.00 C ATOM 5419 O ALA A 350 -30.847 -2.321 7.709 1.00 0.00 O ATOM 5420 CB ALA A 350 -28.070 -4.169 7.959 1.00 0.00 C ATOM 0 H ALA A 350 -28.169 -4.880 5.627 1.00 0.00 H new ATOM 0 HA ALA A 350 -30.133 -4.702 7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -28.236 -3.732 8.944 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.749 -5.204 8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -27.298 -3.604 7.437 1.00 0.00 H new ATOM 5426 N ALA A 351 -29.284 -1.867 6.162 1.00 0.00 N ATOM 5427 CA ALA A 351 -29.680 -0.472 5.962 1.00 0.00 C ATOM 5428 C ALA A 351 -31.110 -0.333 5.432 1.00 0.00 C ATOM 5429 O ALA A 351 -31.807 0.611 5.793 1.00 0.00 O ATOM 5430 CB ALA A 351 -28.712 0.208 4.986 1.00 0.00 C ATOM 0 H ALA A 351 -28.500 -2.157 5.578 1.00 0.00 H new ATOM 0 HA ALA A 351 -29.643 0.011 6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -29.011 1.246 4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -27.702 0.175 5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -28.734 -0.313 4.029 1.00 0.00 H new ATOM 5436 N SER A 352 -31.540 -1.256 4.570 1.00 0.00 N ATOM 5437 CA SER A 352 -32.868 -1.254 3.973 1.00 0.00 C ATOM 5438 C SER A 352 -33.855 -2.025 4.844 1.00 0.00 C ATOM 5439 O SER A 352 -35.051 -2.015 4.567 1.00 0.00 O ATOM 5440 CB SER A 352 -32.813 -1.906 2.585 1.00 0.00 C ATOM 5441 OG SER A 352 -31.767 -1.390 1.788 1.00 0.00 O ATOM 0 H SER A 352 -30.961 -2.038 4.264 1.00 0.00 H new ATOM 0 HA SER A 352 -33.202 -0.220 3.888 1.00 0.00 H new ATOM 0 HB2 SER A 352 -32.683 -2.982 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 352 -33.764 -1.751 2.076 1.00 0.00 H new ATOM 0 HG SER A 352 -30.916 -1.786 2.069 1.00 0.00 H new ATOM 5447 N GLY A 353 -33.372 -2.724 5.877 1.00 0.00 N ATOM 5448 CA GLY A 353 -34.217 -3.497 6.757 1.00 0.00 C ATOM 5449 C GLY A 353 -34.733 -4.778 6.099 1.00 0.00 C ATOM 5450 O GLY A 353 -35.709 -5.347 6.581 1.00 0.00 O ATOM 0 H GLY A 353 -32.381 -2.762 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -33.659 -3.754 7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -35.064 -2.887 7.070 1.00 0.00 H new ATOM 5454 N ARG A 354 -34.144 -5.212 4.973 1.00 0.00 N ATOM 5455 CA ARG A 354 -34.559 -6.441 4.291 1.00 0.00 C ATOM 5456 C ARG A 354 -34.283 -7.637 5.198 1.00 0.00 C ATOM 5457 O ARG A 354 -34.990 -8.634 5.114 1.00 0.00 O ATOM 5458 CB ARG A 354 -33.813 -6.660 2.961 1.00 0.00 C ATOM 5459 CG ARG A 354 -34.200 -5.686 1.841 1.00 0.00 C ATOM 5460 CD ARG A 354 -33.485 -6.082 0.540 1.00 0.00 C ATOM 5461 NE ARG A 354 -33.665 -5.073 -0.520 1.00 0.00 N ATOM 5462 CZ ARG A 354 -33.824 -5.296 -1.833 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -33.900 -6.512 -2.366 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -33.914 -4.264 -2.656 1.00 0.00 N ATOM 0 H ARG A 354 -33.374 -4.724 4.516 1.00 0.00 H new ATOM 0 HA ARG A 354 -35.622 -6.343 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -32.742 -6.576 3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -33.999 -7.678 2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -35.280 -5.698 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -33.929 -4.668 2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -32.421 -6.214 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -33.867 -7.043 0.194 1.00 0.00 H new ATOM 0 HE ARG A 354 -33.669 -4.098 -0.222 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -33.837 -7.336 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -34.021 -6.621 -3.373 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -33.862 -3.313 -2.290 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -34.035 -4.419 -3.657 1.00 0.00 H new ATOM 5478 N GLN A 355 -33.239 -7.559 6.026 1.00 0.00 N ATOM 5479 CA GLN A 355 -32.848 -8.603 6.944 1.00 0.00 C ATOM 5480 C GLN A 355 -32.230 -7.919 8.164 1.00 0.00 C ATOM 5481 O GLN A 355 -31.772 -6.778 8.053 1.00 0.00 O ATOM 5482 CB GLN A 355 -31.850 -9.501 6.198 1.00 0.00 C ATOM 5483 CG GLN A 355 -32.103 -10.975 6.487 1.00 0.00 C ATOM 5484 CD GLN A 355 -31.365 -11.838 5.478 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -31.969 -12.440 4.600 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -30.047 -11.856 5.538 1.00 0.00 N ATOM 0 H GLN A 355 -32.632 -6.740 6.069 1.00 0.00 H new ATOM 0 HA GLN A 355 -33.677 -9.223 7.286 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -31.927 -9.321 5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.833 -9.240 6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -31.772 -11.218 7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -33.172 -11.184 6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -29.563 -11.347 6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -29.512 -12.378 4.844 1.00 0.00 H new ATOM 5495 N THR A 356 -32.231 -8.576 9.329 1.00 0.00 N ATOM 5496 CA THR A 356 -31.647 -7.962 10.516 1.00 0.00 C ATOM 5497 C THR A 356 -30.117 -7.972 10.383 1.00 0.00 C ATOM 5498 O THR A 356 -29.568 -8.715 9.570 1.00 0.00 O ATOM 5499 CB THR A 356 -32.199 -8.633 11.789 1.00 0.00 C ATOM 5500 OG1 THR A 356 -31.754 -7.935 12.933 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.832 -10.112 11.934 1.00 0.00 C ATOM 0 H THR A 356 -32.620 -9.508 9.470 1.00 0.00 H new ATOM 0 HA THR A 356 -31.935 -6.915 10.606 1.00 0.00 H new ATOM 0 HB THR A 356 -33.284 -8.590 11.695 1.00 0.00 H new ATOM 0 HG1 THR A 356 -32.110 -8.366 13.738 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.261 -10.504 12.856 1.00 0.00 H new ATOM 0 HG22 THR A 356 -32.226 -10.670 11.085 1.00 0.00 H new ATOM 0 HG23 THR A 356 -30.747 -10.216 11.965 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.436 -7.149 11.184 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.982 -6.996 11.229 1.00 0.00 C ATOM 5511 C VAL A 357 -27.327 -8.371 11.404 1.00 0.00 C ATOM 5512 O VAL A 357 -26.468 -8.766 10.615 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.639 -6.005 12.373 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.145 -5.925 12.701 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.128 -4.585 12.039 1.00 0.00 C ATOM 0 H VAL A 357 -29.909 -6.541 11.852 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.590 -6.585 10.299 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.155 -6.403 13.247 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.988 -5.212 13.510 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.787 -6.907 13.009 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.596 -5.599 11.818 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.875 -3.911 12.857 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.647 -4.241 11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.209 -4.596 11.899 1.00 0.00 H new ATOM 5525 N ASP A 358 -27.796 -9.119 12.401 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.326 -10.445 12.775 1.00 0.00 C ATOM 5527 C ASP A 358 -27.364 -11.432 11.614 1.00 0.00 C ATOM 5528 O ASP A 358 -26.392 -12.160 11.398 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.183 -10.968 13.939 1.00 0.00 C ATOM 5530 CG ASP A 358 -27.701 -10.401 15.270 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -27.688 -9.166 15.431 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -27.236 -11.192 16.120 1.00 0.00 O ATOM 0 H ASP A 358 -28.555 -8.796 13.000 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.282 -10.356 13.076 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.226 -10.694 13.779 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.140 -12.057 13.966 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.482 -11.464 10.887 1.00 0.00 N ATOM 5538 CA GLU A 359 -28.690 -12.359 9.756 1.00 0.00 C ATOM 5539 C GLU A 359 -27.929 -11.896 8.524 1.00 0.00 C ATOM 5540 O GLU A 359 -27.407 -12.721 7.781 1.00 0.00 O ATOM 5541 CB GLU A 359 -30.183 -12.429 9.405 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.967 -13.355 10.334 1.00 0.00 C ATOM 5543 CD GLU A 359 -30.453 -14.800 10.233 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -30.456 -15.344 9.106 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -29.987 -15.373 11.243 1.00 0.00 O ATOM 0 H GLU A 359 -29.280 -10.857 11.074 1.00 0.00 H new ATOM 0 HA GLU A 359 -28.320 -13.341 10.052 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -30.610 -11.427 9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -30.294 -12.774 8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.878 -13.005 11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -32.026 -13.323 10.077 1.00 0.00 H new ATOM 5552 N ALA A 360 -27.890 -10.588 8.269 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.193 -10.025 7.125 1.00 0.00 C ATOM 5554 C ALA A 360 -25.720 -10.440 7.167 1.00 0.00 C ATOM 5555 O ALA A 360 -25.173 -10.846 6.137 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.389 -8.507 7.104 1.00 0.00 C ATOM 0 H ALA A 360 -28.345 -9.890 8.857 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.605 -10.412 6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.866 -8.084 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -28.452 -8.278 7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.988 -8.076 8.021 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.101 -10.362 8.349 1.00 0.00 N ATOM 5563 CA LEU A 361 -23.710 -10.742 8.564 1.00 0.00 C ATOM 5564 C LEU A 361 -23.538 -12.242 8.377 1.00 0.00 C ATOM 5565 O LEU A 361 -22.564 -12.652 7.744 1.00 0.00 O ATOM 5566 CB LEU A 361 -23.259 -10.342 9.979 1.00 0.00 C ATOM 5567 CG LEU A 361 -22.294 -9.153 9.984 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.921 -7.926 9.319 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -21.936 -8.789 11.423 1.00 0.00 C ATOM 0 H LEU A 361 -25.564 -10.027 9.194 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.094 -10.219 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -24.136 -10.094 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.778 -11.196 10.456 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.404 -9.445 9.426 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.211 -7.099 9.338 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -23.175 -8.162 8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -23.824 -7.642 9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.249 -7.943 11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.842 -8.522 11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.461 -9.642 11.907 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.462 -13.046 8.920 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.428 -14.497 8.812 1.00 0.00 C ATOM 5583 C LYS A 362 -24.380 -14.873 7.340 1.00 0.00 C ATOM 5584 O LYS A 362 -23.407 -15.483 6.909 1.00 0.00 O ATOM 5585 CB LYS A 362 -25.649 -15.118 9.518 1.00 0.00 C ATOM 5586 CG LYS A 362 -25.663 -16.653 9.416 1.00 0.00 C ATOM 5587 CD LYS A 362 -24.611 -17.335 10.296 1.00 0.00 C ATOM 5588 CE LYS A 362 -24.964 -17.172 11.779 1.00 0.00 C ATOM 5589 NZ LYS A 362 -23.997 -17.838 12.670 1.00 0.00 N ATOM 0 H LYS A 362 -25.260 -12.696 9.451 1.00 0.00 H new ATOM 0 HA LYS A 362 -23.539 -14.890 9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -25.646 -14.826 10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.563 -14.718 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -26.651 -17.018 9.696 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -25.499 -16.941 8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -24.550 -18.394 10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -23.629 -16.903 10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.006 -16.111 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -25.959 -17.580 11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -24.440 -18.011 13.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -23.705 -18.744 12.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -23.163 -17.229 12.794 1.00 0.00 H new ATOM 5603 N ASP A 363 -25.400 -14.447 6.592 1.00 0.00 N ATOM 5604 CA ASP A 363 -25.575 -14.693 5.163 1.00 0.00 C ATOM 5605 C ASP A 363 -24.294 -14.398 4.401 1.00 0.00 C ATOM 5606 O ASP A 363 -23.902 -15.147 3.503 1.00 0.00 O ATOM 5607 CB ASP A 363 -26.679 -13.778 4.584 1.00 0.00 C ATOM 5608 CG ASP A 363 -27.881 -14.491 3.985 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.766 -15.675 3.590 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -28.933 -13.829 3.873 1.00 0.00 O ATOM 0 H ASP A 363 -26.161 -13.895 6.987 1.00 0.00 H new ATOM 0 HA ASP A 363 -25.849 -15.742 5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -27.030 -13.117 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.235 -13.146 3.815 1.00 0.00 H new ATOM 5615 N ALA A 364 -23.666 -13.271 4.741 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.448 -12.847 4.104 1.00 0.00 C ATOM 5617 C ALA A 364 -21.282 -13.745 4.467 1.00 0.00 C ATOM 5618 O ALA A 364 -20.493 -14.054 3.582 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.174 -11.384 4.445 1.00 0.00 C ATOM 0 H ALA A 364 -23.999 -12.637 5.467 1.00 0.00 H new ATOM 0 HA ALA A 364 -22.570 -12.932 3.024 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.251 -11.064 3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -23.001 -10.767 4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.075 -11.275 5.525 1.00 0.00 H new ATOM 5625 N GLN A 365 -21.096 -14.118 5.734 1.00 0.00 N ATOM 5626 CA GLN A 365 -19.994 -14.989 6.130 1.00 0.00 C ATOM 5627 C GLN A 365 -20.092 -16.307 5.359 1.00 0.00 C ATOM 5628 O GLN A 365 -19.062 -16.810 4.899 1.00 0.00 O ATOM 5629 CB GLN A 365 -19.998 -15.175 7.659 1.00 0.00 C ATOM 5630 CG GLN A 365 -18.654 -15.659 8.241 1.00 0.00 C ATOM 5631 CD GLN A 365 -18.474 -17.179 8.363 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -19.229 -17.988 7.830 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -17.479 -17.605 9.122 1.00 0.00 N ATOM 0 H GLN A 365 -21.698 -13.828 6.505 1.00 0.00 H new ATOM 0 HA GLN A 365 -19.034 -14.539 5.876 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.264 -14.228 8.128 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -20.775 -15.892 7.924 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -17.850 -15.268 7.617 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -18.532 -15.219 9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -16.852 -16.934 9.565 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -17.339 -18.605 9.265 1.00 0.00 H new ATOM 5642 N THR A 366 -21.318 -16.797 5.133 1.00 0.00 N ATOM 5643 CA THR A 366 -21.565 -18.040 4.420 1.00 0.00 C ATOM 5644 C THR A 366 -20.948 -18.009 3.018 1.00 0.00 C ATOM 5645 O THR A 366 -20.355 -18.987 2.584 1.00 0.00 O ATOM 5646 CB THR A 366 -23.080 -18.318 4.318 1.00 0.00 C ATOM 5647 OG1 THR A 366 -23.796 -17.956 5.484 1.00 0.00 O ATOM 5648 CG2 THR A 366 -23.375 -19.792 4.026 1.00 0.00 C ATOM 0 H THR A 366 -22.169 -16.331 5.446 1.00 0.00 H new ATOM 0 HA THR A 366 -21.093 -18.842 4.987 1.00 0.00 H new ATOM 0 HB THR A 366 -23.415 -17.694 3.490 1.00 0.00 H new ATOM 0 HG1 THR A 366 -24.748 -18.154 5.358 1.00 0.00 H new ATOM 0 HG21 THR A 366 -24.453 -19.942 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 366 -22.913 -20.075 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 366 -22.969 -20.410 4.827 1.00 0.00 H new ATOM 5656 N ARG A 367 -21.031 -16.889 2.294 1.00 0.00 N ATOM 5657 CA ARG A 367 -20.507 -16.780 0.927 1.00 0.00 C ATOM 5658 C ARG A 367 -18.993 -16.904 0.829 1.00 0.00 C ATOM 5659 O ARG A 367 -18.472 -17.093 -0.276 1.00 0.00 O ATOM 5660 CB ARG A 367 -20.935 -15.426 0.345 1.00 0.00 C ATOM 5661 CG ARG A 367 -22.447 -15.272 0.145 1.00 0.00 C ATOM 5662 CD ARG A 367 -22.748 -13.831 -0.291 1.00 0.00 C ATOM 5663 NE ARG A 367 -24.140 -13.657 -0.710 1.00 0.00 N ATOM 5664 CZ ARG A 367 -24.685 -14.070 -1.862 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -23.956 -14.661 -2.808 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -25.978 -13.879 -2.062 1.00 0.00 N ATOM 0 H ARG A 367 -21.463 -16.032 2.638 1.00 0.00 H new ATOM 0 HA ARG A 367 -20.921 -17.617 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -20.586 -14.633 1.007 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -20.438 -15.283 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -22.801 -15.975 -0.609 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -22.975 -15.504 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -22.531 -13.152 0.533 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -22.086 -13.557 -1.113 1.00 0.00 H new ATOM 0 HE ARG A 367 -24.757 -13.172 -0.059 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -22.957 -14.809 -2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -24.397 -14.966 -3.676 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -26.543 -13.424 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -26.410 -14.187 -2.933 1.00 0.00 H new ATOM 5680 N ILE A 368 -18.265 -16.723 1.925 1.00 0.00 N ATOM 5681 CA ILE A 368 -16.818 -16.844 1.917 1.00 0.00 C ATOM 5682 C ILE A 368 -16.509 -18.273 2.358 1.00 0.00 C ATOM 5683 O ILE A 368 -15.645 -18.912 1.755 1.00 0.00 O ATOM 5684 CB ILE A 368 -16.167 -15.765 2.803 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -16.377 -14.330 2.271 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -14.644 -15.941 2.841 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -17.727 -13.757 2.647 1.00 0.00 C ATOM 0 H ILE A 368 -18.660 -16.490 2.836 1.00 0.00 H new ATOM 0 HA ILE A 368 -16.395 -16.671 0.927 1.00 0.00 H new ATOM 0 HB ILE A 368 -16.640 -15.889 3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -15.591 -13.684 2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -16.278 -14.332 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -14.204 -15.169 3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -14.401 -16.923 3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -14.243 -15.856 1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -17.818 -12.747 2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -18.517 -14.384 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -17.820 -13.726 3.733 1.00 0.00 H new ATOM 5699 N THR A 369 -17.214 -18.793 3.365 1.00 0.00 N ATOM 5700 CA THR A 369 -16.992 -20.148 3.847 1.00 0.00 C ATOM 5701 C THR A 369 -17.505 -21.201 2.850 1.00 0.00 C ATOM 5702 O THR A 369 -17.071 -22.358 2.892 1.00 0.00 O ATOM 5703 CB THR A 369 -17.532 -20.278 5.282 1.00 0.00 C ATOM 5704 OG1 THR A 369 -18.841 -19.760 5.403 1.00 0.00 O ATOM 5705 CG2 THR A 369 -16.635 -19.474 6.226 1.00 0.00 C ATOM 0 H THR A 369 -17.947 -18.288 3.862 1.00 0.00 H new ATOM 0 HA THR A 369 -15.923 -20.355 3.907 1.00 0.00 H new ATOM 0 HB THR A 369 -17.544 -21.339 5.532 1.00 0.00 H new ATOM 0 HG1 THR A 369 -18.903 -19.213 6.214 1.00 0.00 H new ATOM 0 HG21 THR A 369 -17.010 -19.560 7.246 1.00 0.00 H new ATOM 0 HG22 THR A 369 -15.618 -19.862 6.180 1.00 0.00 H new ATOM 0 HG23 THR A 369 -16.638 -18.426 5.926 1.00 0.00 H new ATOM 5713 N LYS A 370 -18.342 -20.799 1.894 1.00 0.00 N ATOM 5714 CA LYS A 370 -18.924 -21.612 0.845 1.00 0.00 C ATOM 5715 C LYS A 370 -18.530 -20.949 -0.460 1.00 0.00 C ATOM 5716 O LYS A 370 -19.243 -20.035 -0.929 1.00 0.00 O ATOM 5717 CB LYS A 370 -20.445 -21.740 1.074 1.00 0.00 C ATOM 5718 CG LYS A 370 -21.152 -22.561 -0.002 1.00 0.00 C ATOM 5719 CD LYS A 370 -20.784 -24.047 0.065 1.00 0.00 C ATOM 5720 CE LYS A 370 -21.122 -24.724 -1.258 1.00 0.00 C ATOM 5721 NZ LYS A 370 -20.709 -26.140 -1.248 1.00 0.00 N ATOM 0 H LYS A 370 -18.648 -19.828 1.835 1.00 0.00 H new ATOM 0 HA LYS A 370 -18.560 -22.640 0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -20.621 -22.200 2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -20.885 -20.743 1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -22.231 -22.451 0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -20.892 -22.168 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -19.721 -24.158 0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -21.326 -24.529 0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -22.194 -24.656 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -20.624 -24.202 -2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -20.950 -26.578 -2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -19.682 -26.201 -1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -21.203 -26.640 -0.482 1.00 0.00 H new