USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2857 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 K(o=1.3,f=-0.83!) USER MOD Set 1.2: A 369 THR OG1 : rot -71:sc= 1.27 USER MOD Set 2.1: A 205 ASN : amide:sc= 0.681 K(o=1.4,f=-0.99) USER MOD Set 2.2: A 208 THR OG1 : rot 49:sc= 0.727 USER MOD Set 3.1: A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 306 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 80 THR OG1 : rot -116:sc= 0.942 USER MOD Set 4.2: A 83 LYS NZ :NH3+ 148:sc= 0 (180deg=0) USER MOD Set 4.3: A 86 GLN : amide:sc= 0.815 K(o=1.8,f=-0.81) USER MOD Set 5.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 39 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.22) USER MOD Single : A 1 LYS N :NH3+ -150:sc= -0.262! (180deg=-1.33!) USER MOD Single : A 1 LYS NZ :NH3+ -175:sc= 1.04 (180deg=0.802) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.0794 X(o=0.079,f=-0.31) USER MOD Single : A 15 LYS NZ :NH3+ 161:sc= -0.196 (180deg=-1.18) USER MOD Single : A 18 ASN : amide:sc= -1.24! K(o=-1.2!,f=-0.073) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 159:sc= 1.32 (180deg=0.696) USER MOD Single : A 29 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.129) USER MOD Single : A 31 THR OG1 : rot -52:sc= 1.28 USER MOD Single : A 34 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0709) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= 0.0859 K(o=0.086,f=-1.3) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.0315 USER MOD Single : A 72 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 73 SER OG : rot 67:sc= 0.0975 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 72:sc= 1.33 USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.019) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.061 K(o=0.061,f=-1.7) USER MOD Single : A 119 LYS NZ :NH3+ 129:sc= 1.25 (180deg=-0.171) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0332) USER MOD Single : A 128 THR OG1 : rot 146:sc= 1.22 USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= 1.26 (180deg=0.438) 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+ -176:sc= -0.447 (180deg=-0.499) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0872 USER MOD Single : A 148 MET CE :methyl -177:sc= -1.86! (180deg=-1.87!) USER MOD Single : A 150 ASN : amide:sc= 0.0667 X(o=0.067,f=0) USER MOD Single : A 152 GLN : amide:sc= 1.54 K(o=1.5,f=0) USER MOD Single : A 155 TYR OH : rot -92:sc= 0.17 USER MOD Single : A 157 THR OG1 : rot -170:sc= -0.164 USER MOD Single : A 167 TYR OH : rot 36:sc= 1.23 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 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 130:sc= -0.0569 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.742 K(o=-0.74,f=-1.7) USER MOD Single : A 189 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.18) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 147:sc= -0.367 (180deg=-1.34!) USER MOD Single : A 201 ASN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -170:sc= 1.22 (180deg=1.1) USER MOD Single : A 203 HIS : no HE2:sc= 0.278 K(o=0.28,f=-1.7) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 TYR OH : rot -131:sc= 0.0031 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.0268 USER MOD Single : A 224 MET CE :methyl -169:sc= -0.469 (180deg=-0.784) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.13) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 49:sc= 0.259 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.5) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -130:sc= -0.125 USER MOD Single : A 249 THR OG1 : rot -140:sc= -0.0606 USER MOD Single : A 251 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0757) USER MOD Single : A 253 GLN : amide:sc= -0.781 K(o=-0.78,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -113:sc= 0.34 (180deg=-0.026) USER MOD Single : A 263 SER OG : rot 100:sc= -0.0157 USER MOD Single : A 267 ASN : amide:sc= -2.27 K(o=-2.3,f=-0.02) USER MOD Single : A 270 SER OG : rot 97:sc= 1.25 USER MOD Single : A 272 ASN : amide:sc= 1.23 K(o=1.2,f=-2.4) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 144:sc= 2.42 (180deg=1.41) USER MOD Single : A 282 ASN : amide:sc= 1.68 K(o=1.7,f=-0.0091) USER MOD Single : A 283 TYR OH : rot -23:sc= 0.835 USER MOD Single : A 286 THR OG1 : rot -71:sc= 0.529 USER MOD Single : A 294 ASN : amide:sc= 0.54 K(o=0.54,f=-4.2!) USER MOD Single : A 295 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.072) USER MOD Single : A 297 LYS NZ :NH3+ -173:sc= 0.8 (180deg=0.747) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 101:sc= 1.25 USER MOD Single : A 321 MET CE :methyl -107:sc= -0.481 (180deg=-3.11!) USER MOD Single : A 323 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.43) USER MOD Single : A 325 GLN : amide:sc= -0.231 K(o=-0.23,f=-3.3!) USER MOD Single : A 326 LYS NZ :NH3+ -176:sc= 1.6 (180deg=1.56) USER MOD Single : A 330 MET CE :methyl -123:sc=-0.00707 (180deg=-0.104) USER MOD Single : A 332 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.57) USER MOD Single : A 335 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.43) USER MOD Single : A 336 MET CE :methyl -173:sc= -0.054 (180deg=-0.156) 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 85:sc= 0.352 USER MOD Single : A 349 ASN : amide:sc= -0.0762 K(o=-0.076,f=-1.1) USER MOD Single : A 352 SER OG : rot 86:sc= 0.0415 USER MOD Single : A 355 GLN : amide:sc= -0.078 X(o=-0.078,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 THR OG1 : rot 74:sc= 1.15 USER MOD Single : A 370 LYS NZ :NH3+ -172:sc=-0.00333 (180deg=-0.103) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 27.643 1.214 -18.005 1.00 0.00 N ATOM 2 CA LYS A 1 29.104 1.401 -17.992 1.00 0.00 C ATOM 3 C LYS A 1 29.689 1.535 -16.579 1.00 0.00 C ATOM 4 O LYS A 1 30.859 1.213 -16.420 1.00 0.00 O ATOM 5 CB LYS A 1 29.547 2.522 -18.957 1.00 0.00 C ATOM 6 CG LYS A 1 29.222 3.998 -18.617 1.00 0.00 C ATOM 7 CD LYS A 1 30.079 4.668 -17.519 1.00 0.00 C ATOM 8 CE LYS A 1 31.600 4.543 -17.739 1.00 0.00 C ATOM 9 NZ LYS A 1 32.374 4.959 -16.550 1.00 0.00 N ATOM 0 H1 LYS A 1 27.373 0.650 -18.836 1.00 0.00 H new ATOM 0 H2 LYS A 1 27.349 0.718 -17.139 1.00 0.00 H new ATOM 0 H3 LYS A 1 27.175 2.142 -18.049 1.00 0.00 H new ATOM 0 HA LYS A 1 29.539 0.479 -18.377 1.00 0.00 H new ATOM 0 HB2 LYS A 1 30.628 2.444 -19.072 1.00 0.00 H new ATOM 0 HB3 LYS A 1 29.106 2.307 -19.931 1.00 0.00 H new ATOM 0 HG2 LYS A 1 29.320 4.586 -19.530 1.00 0.00 H new ATOM 0 HG3 LYS A 1 28.177 4.054 -18.313 1.00 0.00 H new ATOM 0 HD2 LYS A 1 29.817 5.725 -17.464 1.00 0.00 H new ATOM 0 HD3 LYS A 1 29.825 4.226 -16.556 1.00 0.00 H new ATOM 0 HE2 LYS A 1 31.846 3.510 -17.987 1.00 0.00 H new ATOM 0 HE3 LYS A 1 31.893 5.154 -18.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 33.390 4.939 -16.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 32.099 5.924 -16.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 32.179 4.307 -15.763 1.00 0.00 H new ATOM 23 N ILE A 2 28.894 2.002 -15.604 1.00 0.00 N ATOM 24 CA ILE A 2 29.143 2.229 -14.182 1.00 0.00 C ATOM 25 C ILE A 2 30.435 2.996 -13.847 1.00 0.00 C ATOM 26 O ILE A 2 31.284 3.277 -14.686 1.00 0.00 O ATOM 27 CB ILE A 2 29.056 0.832 -13.526 1.00 0.00 C ATOM 28 CG1 ILE A 2 27.645 0.203 -13.605 1.00 0.00 C ATOM 29 CG2 ILE A 2 29.615 0.647 -12.114 1.00 0.00 C ATOM 30 CD1 ILE A 2 26.562 0.920 -12.789 1.00 0.00 C ATOM 0 H ILE A 2 27.934 2.262 -15.832 1.00 0.00 H new ATOM 0 HA ILE A 2 28.396 2.913 -13.778 1.00 0.00 H new ATOM 0 HB ILE A 2 29.757 0.295 -14.165 1.00 0.00 H new ATOM 0 HG12 ILE A 2 27.334 0.179 -14.649 1.00 0.00 H new ATOM 0 HG13 ILE A 2 27.707 -0.831 -13.267 1.00 0.00 H new ATOM 0 HG21 ILE A 2 29.476 -0.388 -11.800 1.00 0.00 H new ATOM 0 HG22 ILE A 2 30.678 0.888 -12.109 1.00 0.00 H new ATOM 0 HG23 ILE A 2 29.090 1.308 -11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 2 25.611 0.401 -12.911 1.00 0.00 H new ATOM 0 HD12 ILE A 2 26.841 0.922 -11.735 1.00 0.00 H new ATOM 0 HD13 ILE A 2 26.463 1.947 -13.139 1.00 0.00 H new ATOM 42 N GLU A 3 30.524 3.428 -12.597 1.00 0.00 N ATOM 43 CA GLU A 3 31.616 4.129 -11.951 1.00 0.00 C ATOM 44 C GLU A 3 31.688 3.281 -10.682 1.00 0.00 C ATOM 45 O GLU A 3 30.672 3.152 -9.992 1.00 0.00 O ATOM 46 CB GLU A 3 31.290 5.603 -11.657 1.00 0.00 C ATOM 47 CG GLU A 3 30.702 6.431 -12.811 1.00 0.00 C ATOM 48 CD GLU A 3 31.548 6.482 -14.089 1.00 0.00 C ATOM 49 OE1 GLU A 3 32.749 6.143 -14.078 1.00 0.00 O ATOM 50 OE2 GLU A 3 30.977 6.795 -15.159 1.00 0.00 O ATOM 0 H GLU A 3 29.752 3.279 -11.947 1.00 0.00 H new ATOM 0 HA GLU A 3 32.537 4.209 -12.529 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.587 5.635 -10.825 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.204 6.092 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 3 29.722 6.026 -13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 3 30.545 7.451 -12.460 1.00 0.00 H new ATOM 57 N GLU A 4 32.794 2.587 -10.439 1.00 0.00 N ATOM 58 CA GLU A 4 32.910 1.731 -9.271 1.00 0.00 C ATOM 59 C GLU A 4 33.168 2.544 -7.989 1.00 0.00 C ATOM 60 O GLU A 4 33.382 3.757 -8.044 1.00 0.00 O ATOM 61 CB GLU A 4 33.994 0.679 -9.567 1.00 0.00 C ATOM 62 CG GLU A 4 33.780 -0.591 -8.735 1.00 0.00 C ATOM 63 CD GLU A 4 34.614 -1.782 -9.208 1.00 0.00 C ATOM 64 OE1 GLU A 4 35.762 -1.560 -9.643 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.073 -2.909 -9.121 1.00 0.00 O ATOM 0 H GLU A 4 33.621 2.602 -11.036 1.00 0.00 H new ATOM 0 HA GLU A 4 31.969 1.216 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.980 0.428 -10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.977 1.096 -9.351 1.00 0.00 H new ATOM 0 HG2 GLU A 4 34.024 -0.378 -7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.725 -0.862 -8.766 1.00 0.00 H new ATOM 72 N GLY A 5 33.112 1.883 -6.826 1.00 0.00 N ATOM 73 CA GLY A 5 33.354 2.481 -5.513 1.00 0.00 C ATOM 74 C GLY A 5 32.492 3.692 -5.166 1.00 0.00 C ATOM 75 O GLY A 5 32.983 4.655 -4.569 1.00 0.00 O ATOM 0 H GLY A 5 32.890 0.889 -6.774 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.197 1.717 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.402 2.776 -5.457 1.00 0.00 H new ATOM 79 N LYS A 6 31.214 3.674 -5.540 1.00 0.00 N ATOM 80 CA LYS A 6 30.284 4.759 -5.260 1.00 0.00 C ATOM 81 C LYS A 6 28.891 4.200 -5.010 1.00 0.00 C ATOM 82 O LYS A 6 28.658 3.008 -5.202 1.00 0.00 O ATOM 83 CB LYS A 6 30.287 5.774 -6.415 1.00 0.00 C ATOM 84 CG LYS A 6 29.898 5.166 -7.774 1.00 0.00 C ATOM 85 CD LYS A 6 28.876 6.000 -8.554 1.00 0.00 C ATOM 86 CE LYS A 6 29.450 7.361 -8.958 1.00 0.00 C ATOM 87 NZ LYS A 6 28.558 8.078 -9.894 1.00 0.00 N ATOM 0 H LYS A 6 30.794 2.897 -6.051 1.00 0.00 H new ATOM 0 HA LYS A 6 30.602 5.282 -4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.596 6.583 -6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 6 31.280 6.216 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.796 5.049 -8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.491 4.168 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.566 5.456 -9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.984 6.147 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.605 7.969 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.426 7.220 -9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.981 8.995 -10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.430 7.510 -10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.635 8.235 -9.442 1.00 0.00 H new ATOM 101 N LEU A 7 27.979 5.084 -4.610 1.00 0.00 N ATOM 102 CA LEU A 7 26.586 4.825 -4.319 1.00 0.00 C ATOM 103 C LEU A 7 25.784 6.018 -4.819 1.00 0.00 C ATOM 104 O LEU A 7 26.284 7.151 -4.830 1.00 0.00 O ATOM 105 CB LEU A 7 26.371 4.655 -2.807 1.00 0.00 C ATOM 106 CG LEU A 7 27.017 3.390 -2.216 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.847 3.409 -0.697 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.359 2.126 -2.779 1.00 0.00 C ATOM 0 H LEU A 7 28.219 6.066 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 7 26.266 3.905 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.773 5.528 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.300 4.631 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 7 28.074 3.379 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.302 2.516 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.332 4.295 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.786 3.430 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.833 1.245 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.298 2.126 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.477 2.106 -3.862 1.00 0.00 H new ATOM 120 N VAL A 8 24.513 5.801 -5.135 1.00 0.00 N ATOM 121 CA VAL A 8 23.578 6.800 -5.620 1.00 0.00 C ATOM 122 C VAL A 8 22.221 6.425 -5.017 1.00 0.00 C ATOM 123 O VAL A 8 21.720 5.320 -5.252 1.00 0.00 O ATOM 124 CB VAL A 8 23.591 6.807 -7.162 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.576 7.807 -7.730 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.969 7.131 -7.762 1.00 0.00 C ATOM 0 H VAL A 8 24.089 4.877 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 8 23.834 7.817 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 8 23.323 5.789 -7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.613 7.784 -8.819 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.574 7.538 -7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.818 8.810 -7.379 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.904 7.119 -8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.288 8.119 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.693 6.386 -7.433 1.00 0.00 H new ATOM 136 N ILE A 9 21.668 7.312 -4.187 1.00 0.00 N ATOM 137 CA ILE A 9 20.394 7.161 -3.502 1.00 0.00 C ATOM 138 C ILE A 9 19.384 7.954 -4.316 1.00 0.00 C ATOM 139 O ILE A 9 19.614 9.139 -4.582 1.00 0.00 O ATOM 140 CB ILE A 9 20.474 7.732 -2.068 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.656 7.135 -1.278 1.00 0.00 C ATOM 142 CG2 ILE A 9 19.158 7.483 -1.309 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.756 7.667 0.159 1.00 0.00 C ATOM 0 H ILE A 9 22.124 8.198 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 9 20.116 6.110 -3.419 1.00 0.00 H new ATOM 0 HB ILE A 9 20.638 8.806 -2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.555 6.050 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.584 7.355 -1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 9 19.236 7.893 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.337 7.969 -1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.969 6.411 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.608 7.207 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.888 8.749 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.842 7.424 0.701 1.00 0.00 H new ATOM 155 N TRP A 10 18.283 7.315 -4.709 1.00 0.00 N ATOM 156 CA TRP A 10 17.237 7.959 -5.486 1.00 0.00 C ATOM 157 C TRP A 10 15.976 8.058 -4.624 1.00 0.00 C ATOM 158 O TRP A 10 15.671 7.139 -3.858 1.00 0.00 O ATOM 159 CB TRP A 10 17.083 7.232 -6.837 1.00 0.00 C ATOM 160 CG TRP A 10 17.971 7.702 -7.968 1.00 0.00 C ATOM 161 CD1 TRP A 10 19.115 8.422 -7.844 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.740 7.612 -9.412 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.547 8.853 -9.080 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.768 8.338 -10.088 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.756 7.009 -10.225 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.825 8.449 -11.485 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.818 7.089 -11.627 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.848 7.809 -12.261 1.00 0.00 C ATOM 0 H TRP A 10 18.095 6.335 -4.495 1.00 0.00 H new ATOM 0 HA TRP A 10 17.484 8.986 -5.754 1.00 0.00 H new ATOM 0 HB2 TRP A 10 17.271 6.171 -6.675 1.00 0.00 H new ATOM 0 HB3 TRP A 10 16.045 7.326 -7.158 1.00 0.00 H new ATOM 0 HD1 TRP A 10 19.616 8.628 -6.910 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.342 9.474 -9.227 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.940 6.476 -9.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.611 9.020 -11.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.067 6.593 -12.224 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.886 7.868 -13.339 1.00 0.00 H new ATOM 179 N ILE A 11 15.270 9.189 -4.727 1.00 0.00 N ATOM 180 CA ILE A 11 14.060 9.507 -3.974 1.00 0.00 C ATOM 181 C ILE A 11 12.963 9.977 -4.929 1.00 0.00 C ATOM 182 O ILE A 11 13.252 10.603 -5.944 1.00 0.00 O ATOM 183 CB ILE A 11 14.407 10.605 -2.926 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.324 10.061 -1.800 1.00 0.00 C ATOM 185 CG2 ILE A 11 13.151 11.253 -2.309 1.00 0.00 C ATOM 186 CD1 ILE A 11 16.801 10.415 -2.009 1.00 0.00 C ATOM 0 H ILE A 11 15.541 9.937 -5.365 1.00 0.00 H new ATOM 0 HA ILE A 11 13.689 8.623 -3.455 1.00 0.00 H new ATOM 0 HB ILE A 11 14.948 11.376 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.992 10.462 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.220 8.977 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.451 12.011 -1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.557 11.718 -3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.556 10.489 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 11 17.392 10.007 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.147 9.991 -2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.915 11.499 -2.035 1.00 0.00 H new ATOM 198 N ASN A 12 11.706 9.695 -4.566 1.00 0.00 N ATOM 199 CA ASN A 12 10.509 10.069 -5.316 1.00 0.00 C ATOM 200 C ASN A 12 9.947 11.321 -4.628 1.00 0.00 C ATOM 201 O ASN A 12 9.973 12.433 -5.158 1.00 0.00 O ATOM 202 CB ASN A 12 9.473 8.908 -5.390 1.00 0.00 C ATOM 203 CG ASN A 12 10.048 7.489 -5.512 1.00 0.00 C ATOM 204 OD1 ASN A 12 10.082 6.882 -6.580 1.00 0.00 O ATOM 205 ND2 ASN A 12 10.509 6.920 -4.405 1.00 0.00 N ATOM 0 H ASN A 12 11.491 9.182 -3.711 1.00 0.00 H new ATOM 0 HA ASN A 12 10.751 10.281 -6.358 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.849 8.949 -4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.819 9.087 -6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.893 5.976 -4.439 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.479 7.427 -3.520 1.00 0.00 H new ATOM 212 N GLY A 13 9.510 11.168 -3.378 1.00 0.00 N ATOM 213 CA GLY A 13 8.956 12.221 -2.538 1.00 0.00 C ATOM 214 C GLY A 13 8.686 11.660 -1.145 1.00 0.00 C ATOM 215 O GLY A 13 8.825 10.452 -0.947 1.00 0.00 O ATOM 0 H GLY A 13 9.535 10.264 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.651 13.058 -2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.033 12.604 -2.974 1.00 0.00 H new ATOM 219 N ASP A 14 8.379 12.527 -0.174 1.00 0.00 N ATOM 220 CA ASP A 14 8.063 12.266 1.248 1.00 0.00 C ATOM 221 C ASP A 14 9.090 11.411 2.017 1.00 0.00 C ATOM 222 O ASP A 14 8.928 11.150 3.212 1.00 0.00 O ATOM 223 CB ASP A 14 6.650 11.657 1.370 1.00 0.00 C ATOM 224 CG ASP A 14 5.496 12.628 1.109 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.712 13.734 0.564 1.00 0.00 O ATOM 226 OD2 ASP A 14 4.336 12.259 1.409 1.00 0.00 O ATOM 0 H ASP A 14 8.340 13.526 -0.376 1.00 0.00 H new ATOM 0 HA ASP A 14 8.108 13.242 1.732 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.569 10.825 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.536 11.243 2.372 1.00 0.00 H new ATOM 231 N LYS A 15 10.197 11.031 1.380 1.00 0.00 N ATOM 232 CA LYS A 15 11.252 10.195 1.933 1.00 0.00 C ATOM 233 C LYS A 15 12.059 10.823 3.054 1.00 0.00 C ATOM 234 O LYS A 15 12.559 10.103 3.915 1.00 0.00 O ATOM 235 CB LYS A 15 12.190 9.800 0.774 1.00 0.00 C ATOM 236 CG LYS A 15 13.170 8.647 1.059 1.00 0.00 C ATOM 237 CD LYS A 15 12.508 7.453 1.755 1.00 0.00 C ATOM 238 CE LYS A 15 11.284 6.931 0.986 1.00 0.00 C ATOM 239 NZ LYS A 15 10.176 6.563 1.890 1.00 0.00 N ATOM 0 H LYS A 15 10.388 11.313 0.419 1.00 0.00 H new ATOM 0 HA LYS A 15 10.765 9.336 2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.577 9.525 -0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.768 10.678 0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.612 8.313 0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.985 9.016 1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.236 6.649 1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.205 7.745 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.943 7.695 0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 15 11.572 6.062 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.286 6.528 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.365 5.630 2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.095 7.272 2.647 1.00 0.00 H new ATOM 253 N GLY A 16 12.190 12.142 3.064 1.00 0.00 N ATOM 254 CA GLY A 16 12.967 12.861 4.061 1.00 0.00 C ATOM 255 C GLY A 16 14.408 13.015 3.562 1.00 0.00 C ATOM 256 O GLY A 16 15.352 12.922 4.348 1.00 0.00 O ATOM 0 H GLY A 16 11.754 12.750 2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.527 13.841 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.953 12.322 5.008 1.00 0.00 H new ATOM 260 N TYR A 17 14.582 13.216 2.246 1.00 0.00 N ATOM 261 CA TYR A 17 15.886 13.346 1.598 1.00 0.00 C ATOM 262 C TYR A 17 16.815 14.377 2.242 1.00 0.00 C ATOM 263 O TYR A 17 18.026 14.163 2.264 1.00 0.00 O ATOM 264 CB TYR A 17 15.747 13.626 0.089 1.00 0.00 C ATOM 265 CG TYR A 17 15.421 15.061 -0.302 1.00 0.00 C ATOM 266 CD1 TYR A 17 16.437 16.039 -0.289 1.00 0.00 C ATOM 267 CD2 TYR A 17 14.120 15.425 -0.698 1.00 0.00 C ATOM 268 CE1 TYR A 17 16.148 17.376 -0.603 1.00 0.00 C ATOM 269 CE2 TYR A 17 13.830 16.762 -1.032 1.00 0.00 C ATOM 270 CZ TYR A 17 14.839 17.750 -0.968 1.00 0.00 C ATOM 271 OH TYR A 17 14.572 19.063 -1.203 1.00 0.00 O ATOM 0 H TYR A 17 13.801 13.293 1.594 1.00 0.00 H new ATOM 0 HA TYR A 17 16.361 12.376 1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.679 13.341 -0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.967 12.977 -0.309 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.448 15.756 -0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.342 14.677 -0.746 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.930 18.120 -0.565 1.00 0.00 H new ATOM 0 HE2 TYR A 17 12.831 17.034 -1.339 1.00 0.00 H new ATOM 0 HH TYR A 17 13.628 19.167 -1.446 1.00 0.00 H new ATOM 281 N ASN A 18 16.279 15.480 2.774 1.00 0.00 N ATOM 282 CA ASN A 18 17.055 16.533 3.379 1.00 0.00 C ATOM 283 C ASN A 18 17.884 16.031 4.553 1.00 0.00 C ATOM 284 O ASN A 18 19.041 16.412 4.687 1.00 0.00 O ATOM 285 CB ASN A 18 16.086 17.658 3.756 1.00 0.00 C ATOM 286 CG ASN A 18 16.740 19.009 3.899 1.00 0.00 C ATOM 287 OD1 ASN A 18 16.279 19.816 4.697 1.00 0.00 O ATOM 288 ND2 ASN A 18 17.732 19.313 3.084 1.00 0.00 N ATOM 0 H ASN A 18 15.274 15.656 2.790 1.00 0.00 H new ATOM 0 HA ASN A 18 17.793 16.917 2.675 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.307 17.722 2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 18 15.596 17.402 4.695 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.141 20.247 3.105 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.090 18.614 2.433 1.00 0.00 H new ATOM 295 N GLY A 19 17.312 15.152 5.380 1.00 0.00 N ATOM 296 CA GLY A 19 18.014 14.586 6.523 1.00 0.00 C ATOM 297 C GLY A 19 18.849 13.377 6.096 1.00 0.00 C ATOM 298 O GLY A 19 19.906 13.115 6.668 1.00 0.00 O ATOM 0 H GLY A 19 16.354 14.817 5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.660 15.341 6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.296 14.288 7.287 1.00 0.00 H new ATOM 302 N LEU A 20 18.394 12.646 5.071 1.00 0.00 N ATOM 303 CA LEU A 20 19.068 11.466 4.528 1.00 0.00 C ATOM 304 C LEU A 20 20.436 11.817 3.954 1.00 0.00 C ATOM 305 O LEU A 20 21.382 11.050 4.129 1.00 0.00 O ATOM 306 CB LEU A 20 18.173 10.836 3.452 1.00 0.00 C ATOM 307 CG LEU A 20 18.723 9.565 2.778 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.158 8.496 3.778 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.607 8.983 1.902 1.00 0.00 C ATOM 0 H LEU A 20 17.524 12.867 4.586 1.00 0.00 H new ATOM 0 HA LEU A 20 19.235 10.752 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.210 10.597 3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.987 11.582 2.679 1.00 0.00 H new ATOM 0 HG LEU A 20 19.606 9.846 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.536 7.627 3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.944 8.896 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.305 8.202 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.965 8.079 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.746 8.740 2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.316 9.716 1.149 1.00 0.00 H new ATOM 321 N ALA A 21 20.549 12.978 3.306 1.00 0.00 N ATOM 322 CA ALA A 21 21.784 13.451 2.716 1.00 0.00 C ATOM 323 C ALA A 21 22.928 13.397 3.727 1.00 0.00 C ATOM 324 O ALA A 21 23.993 12.877 3.398 1.00 0.00 O ATOM 325 CB ALA A 21 21.585 14.871 2.172 1.00 0.00 C ATOM 0 H ALA A 21 19.767 13.620 3.179 1.00 0.00 H new ATOM 0 HA ALA A 21 22.055 12.797 1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.516 15.225 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.802 14.864 1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.296 15.535 2.986 1.00 0.00 H new ATOM 331 N GLU A 22 22.704 13.872 4.954 1.00 0.00 N ATOM 332 CA GLU A 22 23.721 13.891 6.000 1.00 0.00 C ATOM 333 C GLU A 22 24.237 12.488 6.340 1.00 0.00 C ATOM 334 O GLU A 22 25.428 12.344 6.616 1.00 0.00 O ATOM 335 CB GLU A 22 23.211 14.638 7.240 1.00 0.00 C ATOM 336 CG GLU A 22 22.699 16.057 6.933 1.00 0.00 C ATOM 337 CD GLU A 22 23.655 16.894 6.067 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.885 16.860 6.296 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.173 17.596 5.147 1.00 0.00 O ATOM 0 H GLU A 22 21.806 14.256 5.249 1.00 0.00 H new ATOM 0 HA GLU A 22 24.580 14.438 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.407 14.061 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 22 24.015 14.701 7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.737 15.983 6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.525 16.580 7.873 1.00 0.00 H new ATOM 346 N VAL A 23 23.386 11.455 6.305 1.00 0.00 N ATOM 347 CA VAL A 23 23.766 10.061 6.578 1.00 0.00 C ATOM 348 C VAL A 23 24.792 9.670 5.499 1.00 0.00 C ATOM 349 O VAL A 23 25.833 9.082 5.791 1.00 0.00 O ATOM 350 CB VAL A 23 22.511 9.154 6.565 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.831 7.753 7.096 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.361 9.718 7.422 1.00 0.00 C ATOM 0 H VAL A 23 22.397 11.565 6.082 1.00 0.00 H new ATOM 0 HA VAL A 23 24.210 9.941 7.566 1.00 0.00 H new ATOM 0 HB VAL A 23 22.198 9.111 5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.929 7.141 7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.597 7.293 6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.195 7.827 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.507 9.042 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.692 9.815 8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.069 10.697 7.041 1.00 0.00 H new ATOM 362 N GLY A 24 24.523 10.035 4.239 1.00 0.00 N ATOM 363 CA GLY A 24 25.409 9.761 3.116 1.00 0.00 C ATOM 364 C GLY A 24 26.710 10.555 3.251 1.00 0.00 C ATOM 365 O GLY A 24 27.784 10.017 2.992 1.00 0.00 O ATOM 0 H GLY A 24 23.673 10.534 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.630 8.695 3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.912 10.022 2.182 1.00 0.00 H new ATOM 369 N LYS A 25 26.637 11.823 3.679 1.00 0.00 N ATOM 370 CA LYS A 25 27.803 12.685 3.857 1.00 0.00 C ATOM 371 C LYS A 25 28.702 12.106 4.934 1.00 0.00 C ATOM 372 O LYS A 25 29.923 12.171 4.797 1.00 0.00 O ATOM 373 CB LYS A 25 27.407 14.117 4.248 1.00 0.00 C ATOM 374 CG LYS A 25 26.632 14.873 3.157 1.00 0.00 C ATOM 375 CD LYS A 25 26.846 16.386 3.235 1.00 0.00 C ATOM 376 CE LYS A 25 28.246 16.767 2.749 1.00 0.00 C ATOM 377 NZ LYS A 25 28.567 18.177 3.054 1.00 0.00 N ATOM 0 H LYS A 25 25.755 12.279 3.913 1.00 0.00 H new ATOM 0 HA LYS A 25 28.328 12.730 2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.799 14.081 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.309 14.678 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.946 14.514 2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.569 14.653 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.096 16.895 2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.709 16.724 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.984 16.116 3.219 1.00 0.00 H new ATOM 0 HE3 LYS A 25 28.315 16.603 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.523 18.398 2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 27.878 18.799 2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.526 18.328 4.082 1.00 0.00 H new ATOM 391 N LYS A 26 28.113 11.597 6.018 1.00 0.00 N ATOM 392 CA LYS A 26 28.810 10.989 7.126 1.00 0.00 C ATOM 393 C LYS A 26 29.509 9.754 6.586 1.00 0.00 C ATOM 394 O LYS A 26 30.728 9.687 6.663 1.00 0.00 O ATOM 395 CB LYS A 26 27.801 10.689 8.256 1.00 0.00 C ATOM 396 CG LYS A 26 28.244 9.624 9.257 1.00 0.00 C ATOM 397 CD LYS A 26 29.624 9.834 9.863 1.00 0.00 C ATOM 398 CE LYS A 26 29.880 11.171 10.544 1.00 0.00 C ATOM 399 NZ LYS A 26 31.293 11.223 10.964 1.00 0.00 N ATOM 0 H LYS A 26 27.101 11.603 6.141 1.00 0.00 H new ATOM 0 HA LYS A 26 29.564 11.643 7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.601 11.613 8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.860 10.373 7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.513 9.582 10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.227 8.654 8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.798 9.043 10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.364 9.708 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.658 11.992 9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.224 11.288 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.579 12.214 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.408 10.706 11.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.889 10.786 10.232 1.00 0.00 H new ATOM 413 N PHE A 27 28.776 8.813 5.996 1.00 0.00 N ATOM 414 CA PHE A 27 29.393 7.602 5.477 1.00 0.00 C ATOM 415 C PHE A 27 30.522 7.911 4.493 1.00 0.00 C ATOM 416 O PHE A 27 31.592 7.317 4.601 1.00 0.00 O ATOM 417 CB PHE A 27 28.319 6.695 4.875 1.00 0.00 C ATOM 418 CG PHE A 27 28.857 5.587 3.991 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.062 5.858 2.631 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.131 4.299 4.491 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.503 4.853 1.766 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.581 3.287 3.621 1.00 0.00 C ATOM 423 CZ PHE A 27 29.754 3.560 2.254 1.00 0.00 C ATOM 0 H PHE A 27 27.766 8.867 5.868 1.00 0.00 H new ATOM 0 HA PHE A 27 29.864 7.067 6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.742 6.249 5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.630 7.306 4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.878 6.851 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.996 4.087 5.541 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.651 5.071 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.793 2.300 4.005 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.078 2.780 1.582 1.00 0.00 H new ATOM 433 N GLU A 28 30.347 8.860 3.570 1.00 0.00 N ATOM 434 CA GLU A 28 31.397 9.199 2.612 1.00 0.00 C ATOM 435 C GLU A 28 32.614 9.791 3.331 1.00 0.00 C ATOM 436 O GLU A 28 33.743 9.686 2.854 1.00 0.00 O ATOM 437 CB GLU A 28 30.842 10.171 1.551 1.00 0.00 C ATOM 438 CG GLU A 28 31.865 10.501 0.448 1.00 0.00 C ATOM 439 CD GLU A 28 31.330 11.482 -0.607 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.328 11.155 -1.290 1.00 0.00 O ATOM 441 OE2 GLU A 28 31.964 12.541 -0.819 1.00 0.00 O ATOM 0 H GLU A 28 29.491 9.404 3.467 1.00 0.00 H new ATOM 0 HA GLU A 28 31.726 8.291 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.952 9.735 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.531 11.095 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.759 10.924 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.167 9.577 -0.046 1.00 0.00 H new ATOM 448 N LYS A 29 32.410 10.436 4.479 1.00 0.00 N ATOM 449 CA LYS A 29 33.494 11.028 5.241 1.00 0.00 C ATOM 450 C LYS A 29 34.207 10.009 6.116 1.00 0.00 C ATOM 451 O LYS A 29 35.376 10.228 6.422 1.00 0.00 O ATOM 452 CB LYS A 29 32.903 12.139 6.118 1.00 0.00 C ATOM 453 CG LYS A 29 33.934 13.042 6.822 1.00 0.00 C ATOM 454 CD LYS A 29 35.093 13.513 5.921 1.00 0.00 C ATOM 455 CE LYS A 29 34.624 14.087 4.572 1.00 0.00 C ATOM 456 NZ LYS A 29 35.470 13.630 3.443 1.00 0.00 N ATOM 0 H LYS A 29 31.489 10.559 4.901 1.00 0.00 H new ATOM 0 HA LYS A 29 34.235 11.423 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.260 12.764 5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.268 11.681 6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.420 13.918 7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.349 12.503 7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.669 14.272 6.450 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.764 12.674 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 29 33.591 13.790 4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.639 15.176 4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 35.498 14.367 2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 36.435 13.445 3.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 35.072 12.757 3.042 1.00 0.00 H new ATOM 470 N ASP A 30 33.539 8.915 6.455 1.00 0.00 N ATOM 471 CA ASP A 30 34.093 7.886 7.326 1.00 0.00 C ATOM 472 C ASP A 30 34.627 6.689 6.532 1.00 0.00 C ATOM 473 O ASP A 30 35.463 5.956 7.050 1.00 0.00 O ATOM 474 CB ASP A 30 33.018 7.443 8.335 1.00 0.00 C ATOM 475 CG ASP A 30 32.690 8.428 9.478 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.883 9.665 9.354 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.110 7.973 10.495 1.00 0.00 O ATOM 0 H ASP A 30 32.592 8.715 6.132 1.00 0.00 H new ATOM 0 HA ASP A 30 34.943 8.309 7.862 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.098 7.241 7.786 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.337 6.500 8.780 1.00 0.00 H new ATOM 482 N THR A 31 34.231 6.518 5.263 1.00 0.00 N ATOM 483 CA THR A 31 34.670 5.397 4.424 1.00 0.00 C ATOM 484 C THR A 31 35.353 5.845 3.128 1.00 0.00 C ATOM 485 O THR A 31 36.292 5.195 2.673 1.00 0.00 O ATOM 486 CB THR A 31 33.478 4.473 4.110 1.00 0.00 C ATOM 487 OG1 THR A 31 32.541 5.144 3.288 1.00 0.00 O ATOM 488 CG2 THR A 31 32.768 3.953 5.367 1.00 0.00 C ATOM 0 H THR A 31 33.594 7.158 4.788 1.00 0.00 H new ATOM 0 HA THR A 31 35.420 4.851 4.996 1.00 0.00 H new ATOM 0 HB THR A 31 33.891 3.609 3.590 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.303 6.002 3.697 1.00 0.00 H new ATOM 0 HG21 THR A 31 31.939 3.309 5.076 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.473 3.385 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.388 4.795 5.945 1.00 0.00 H new ATOM 496 N GLY A 32 34.922 6.961 2.527 1.00 0.00 N ATOM 497 CA GLY A 32 35.488 7.471 1.284 1.00 0.00 C ATOM 498 C GLY A 32 34.686 7.012 0.069 1.00 0.00 C ATOM 499 O GLY A 32 34.870 7.570 -1.013 1.00 0.00 O ATOM 0 H GLY A 32 34.165 7.536 2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.511 8.560 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.520 7.133 1.188 1.00 0.00 H new ATOM 503 N ILE A 33 33.812 6.007 0.216 1.00 0.00 N ATOM 504 CA ILE A 33 32.980 5.512 -0.876 1.00 0.00 C ATOM 505 C ILE A 33 32.035 6.673 -1.176 1.00 0.00 C ATOM 506 O ILE A 33 31.308 7.140 -0.293 1.00 0.00 O ATOM 507 CB ILE A 33 32.241 4.219 -0.481 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.166 3.095 0.017 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.327 3.715 -1.614 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.187 2.600 -1.017 1.00 0.00 C ATOM 0 H ILE A 33 33.666 5.517 1.099 1.00 0.00 H new ATOM 0 HA ILE A 33 33.556 5.228 -1.757 1.00 0.00 H new ATOM 0 HB ILE A 33 31.620 4.497 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.703 3.448 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.553 2.252 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.824 2.802 -1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.583 4.477 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.926 3.509 -2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.795 1.809 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.662 2.212 -1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.830 3.427 -1.318 1.00 0.00 H new ATOM 522 N LYS A 34 32.083 7.175 -2.408 1.00 0.00 N ATOM 523 CA LYS A 34 31.268 8.302 -2.825 1.00 0.00 C ATOM 524 C LYS A 34 29.776 8.000 -2.734 1.00 0.00 C ATOM 525 O LYS A 34 29.362 6.884 -3.035 1.00 0.00 O ATOM 526 CB LYS A 34 31.645 8.659 -4.270 1.00 0.00 C ATOM 527 CG LYS A 34 31.346 10.126 -4.572 1.00 0.00 C ATOM 528 CD LYS A 34 32.409 11.099 -4.043 1.00 0.00 C ATOM 529 CE LYS A 34 31.812 12.494 -3.808 1.00 0.00 C ATOM 530 NZ LYS A 34 31.072 13.024 -4.975 1.00 0.00 N ATOM 0 H LYS A 34 32.690 6.808 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 34 31.462 9.139 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 34 32.704 8.460 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 34 31.092 8.023 -4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.255 10.254 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 34 30.381 10.387 -4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.825 10.716 -3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.231 11.167 -4.755 1.00 0.00 H new ATOM 0 HE2 LYS A 34 31.141 12.453 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.615 13.186 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 30.842 14.026 -4.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 31.660 12.936 -5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 30.193 12.484 -5.103 1.00 0.00 H new ATOM 544 N VAL A 35 28.951 8.994 -2.413 1.00 0.00 N ATOM 545 CA VAL A 35 27.505 8.854 -2.328 1.00 0.00 C ATOM 546 C VAL A 35 26.876 10.064 -3.027 1.00 0.00 C ATOM 547 O VAL A 35 27.420 11.170 -2.978 1.00 0.00 O ATOM 548 CB VAL A 35 27.027 8.698 -0.865 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.524 8.370 -0.795 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.779 7.594 -0.115 1.00 0.00 C ATOM 0 H VAL A 35 29.278 9.936 -2.201 1.00 0.00 H new ATOM 0 HA VAL A 35 27.186 7.940 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 35 27.230 9.658 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.222 8.267 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.954 9.174 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.330 7.436 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.404 7.528 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.625 6.641 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.844 7.827 -0.096 1.00 0.00 H new ATOM 560 N THR A 36 25.756 9.866 -3.720 1.00 0.00 N ATOM 561 CA THR A 36 24.996 10.905 -4.415 1.00 0.00 C ATOM 562 C THR A 36 23.567 10.811 -3.872 1.00 0.00 C ATOM 563 O THR A 36 23.096 9.701 -3.613 1.00 0.00 O ATOM 564 CB THR A 36 25.023 10.699 -5.943 1.00 0.00 C ATOM 565 OG1 THR A 36 26.338 10.587 -6.445 1.00 0.00 O ATOM 566 CG2 THR A 36 24.380 11.834 -6.742 1.00 0.00 C ATOM 0 H THR A 36 25.336 8.941 -3.817 1.00 0.00 H new ATOM 0 HA THR A 36 25.427 11.891 -4.239 1.00 0.00 H new ATOM 0 HB THR A 36 24.453 9.779 -6.074 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.308 10.456 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.442 11.610 -7.807 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.334 11.936 -6.452 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.906 12.767 -6.537 1.00 0.00 H new ATOM 574 N VAL A 37 22.879 11.940 -3.695 1.00 0.00 N ATOM 575 CA VAL A 37 21.509 11.990 -3.195 1.00 0.00 C ATOM 576 C VAL A 37 20.788 12.990 -4.093 1.00 0.00 C ATOM 577 O VAL A 37 21.193 14.154 -4.188 1.00 0.00 O ATOM 578 CB VAL A 37 21.464 12.339 -1.687 1.00 0.00 C ATOM 579 CG1 VAL A 37 20.022 12.305 -1.155 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.302 11.364 -0.851 1.00 0.00 C ATOM 0 H VAL A 37 23.268 12.861 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 37 21.010 11.022 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 37 21.876 13.344 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 37 20.020 12.554 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.416 13.030 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.606 11.307 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.244 11.644 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.918 10.352 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.341 11.402 -1.180 1.00 0.00 H new ATOM 590 N GLU A 38 19.755 12.528 -4.793 1.00 0.00 N ATOM 591 CA GLU A 38 18.962 13.338 -5.717 1.00 0.00 C ATOM 592 C GLU A 38 17.476 13.196 -5.390 1.00 0.00 C ATOM 593 O GLU A 38 17.105 12.274 -4.664 1.00 0.00 O ATOM 594 CB GLU A 38 19.240 12.857 -7.154 1.00 0.00 C ATOM 595 CG GLU A 38 20.715 12.954 -7.543 1.00 0.00 C ATOM 596 CD GLU A 38 20.947 12.552 -9.001 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.990 11.337 -9.308 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.140 13.459 -9.844 1.00 0.00 O ATOM 0 H GLU A 38 19.438 11.560 -4.733 1.00 0.00 H new ATOM 0 HA GLU A 38 19.236 14.389 -5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.911 11.823 -7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.647 13.450 -7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 38 21.065 13.974 -7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.306 12.311 -6.891 1.00 0.00 H new ATOM 605 N HIS A 39 16.637 14.109 -5.892 1.00 0.00 N ATOM 606 CA HIS A 39 15.190 14.071 -5.676 1.00 0.00 C ATOM 607 C HIS A 39 14.421 14.440 -6.965 1.00 0.00 C ATOM 608 O HIS A 39 13.797 15.496 -7.048 1.00 0.00 O ATOM 609 CB HIS A 39 14.778 14.860 -4.421 1.00 0.00 C ATOM 610 CG HIS A 39 14.903 16.361 -4.496 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.848 17.247 -4.450 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.057 17.085 -4.632 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.359 18.487 -4.522 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.696 18.435 -4.641 1.00 0.00 N ATOM 0 H HIS A 39 16.946 14.897 -6.461 1.00 0.00 H new ATOM 0 HA HIS A 39 14.895 13.045 -5.457 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.741 14.616 -4.190 1.00 0.00 H new ATOM 0 HB3 HIS A 39 15.382 14.509 -3.584 1.00 0.00 H new ATOM 0 HD2 HIS A 39 17.058 16.688 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.778 19.397 -4.489 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.329 19.231 -4.723 1.00 0.00 H new ATOM 622 N PRO A 40 14.513 13.621 -8.022 1.00 0.00 N ATOM 623 CA PRO A 40 13.820 13.809 -9.288 1.00 0.00 C ATOM 624 C PRO A 40 12.330 13.495 -9.097 1.00 0.00 C ATOM 625 O PRO A 40 11.924 12.914 -8.095 1.00 0.00 O ATOM 626 CB PRO A 40 14.447 12.777 -10.239 1.00 0.00 C ATOM 627 CG PRO A 40 14.786 11.642 -9.290 1.00 0.00 C ATOM 628 CD PRO A 40 15.236 12.379 -8.046 1.00 0.00 C ATOM 0 HA PRO A 40 13.908 14.827 -9.668 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.752 12.464 -11.018 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.332 13.168 -10.740 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.923 11.005 -9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.572 11.001 -9.689 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.028 11.792 -7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.311 12.557 -8.068 1.00 0.00 H new ATOM 636 N ASP A 41 11.532 13.757 -10.131 1.00 0.00 N ATOM 637 CA ASP A 41 10.090 13.511 -10.124 1.00 0.00 C ATOM 638 C ASP A 41 9.664 12.597 -11.272 1.00 0.00 C ATOM 639 O ASP A 41 8.480 12.309 -11.438 1.00 0.00 O ATOM 640 CB ASP A 41 9.304 14.826 -10.102 1.00 0.00 C ATOM 641 CG ASP A 41 9.380 15.515 -8.744 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.651 15.113 -7.811 1.00 0.00 O ATOM 643 OD2 ASP A 41 10.181 16.472 -8.612 1.00 0.00 O ATOM 0 H ASP A 41 11.872 14.151 -11.008 1.00 0.00 H new ATOM 0 HA ASP A 41 9.849 12.979 -9.203 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.694 15.494 -10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.261 14.629 -10.351 1.00 0.00 H new ATOM 648 N LYS A 42 10.612 12.133 -12.092 1.00 0.00 N ATOM 649 CA LYS A 42 10.357 11.226 -13.217 1.00 0.00 C ATOM 650 C LYS A 42 11.113 9.906 -13.043 1.00 0.00 C ATOM 651 O LYS A 42 11.124 9.067 -13.942 1.00 0.00 O ATOM 652 CB LYS A 42 10.488 11.917 -14.593 1.00 0.00 C ATOM 653 CG LYS A 42 11.729 12.773 -14.898 1.00 0.00 C ATOM 654 CD LYS A 42 13.047 11.990 -14.974 1.00 0.00 C ATOM 655 CE LYS A 42 13.982 12.397 -13.829 1.00 0.00 C ATOM 656 NZ LYS A 42 14.840 13.548 -14.186 1.00 0.00 N ATOM 0 H LYS A 42 11.596 12.381 -11.991 1.00 0.00 H new ATOM 0 HA LYS A 42 9.305 10.942 -13.203 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.433 11.140 -15.355 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.613 12.553 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.574 13.289 -15.846 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.822 13.540 -14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.844 10.920 -14.923 1.00 0.00 H new ATOM 0 HD3 LYS A 42 13.533 12.177 -15.932 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.388 12.648 -12.950 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.610 11.549 -13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 15.454 13.786 -13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 15.427 13.302 -15.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.243 14.367 -14.420 1.00 0.00 H new ATOM 670 N LEU A 43 11.761 9.683 -11.890 1.00 0.00 N ATOM 671 CA LEU A 43 12.491 8.439 -11.634 1.00 0.00 C ATOM 672 C LEU A 43 11.583 7.213 -11.717 1.00 0.00 C ATOM 673 O LEU A 43 12.090 6.104 -11.895 1.00 0.00 O ATOM 674 CB LEU A 43 13.207 8.407 -10.278 1.00 0.00 C ATOM 675 CG LEU A 43 12.318 8.138 -9.044 1.00 0.00 C ATOM 676 CD1 LEU A 43 13.210 7.850 -7.841 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.345 9.280 -8.751 1.00 0.00 C ATOM 0 H LEU A 43 11.792 10.352 -11.120 1.00 0.00 H new ATOM 0 HA LEU A 43 13.244 8.408 -12.422 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.980 7.640 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.712 9.362 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 43 11.696 7.269 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.590 7.659 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.827 6.975 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.852 8.710 -7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.748 9.033 -7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.905 10.196 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.687 9.426 -9.608 1.00 0.00 H new ATOM 689 N GLU A 44 10.266 7.397 -11.576 1.00 0.00 N ATOM 690 CA GLU A 44 9.292 6.320 -11.618 1.00 0.00 C ATOM 691 C GLU A 44 9.301 5.572 -12.958 1.00 0.00 C ATOM 692 O GLU A 44 8.865 4.424 -12.996 1.00 0.00 O ATOM 693 CB GLU A 44 7.889 6.848 -11.263 1.00 0.00 C ATOM 694 CG GLU A 44 7.127 7.471 -12.444 1.00 0.00 C ATOM 695 CD GLU A 44 5.770 8.010 -11.989 1.00 0.00 C ATOM 696 OE1 GLU A 44 4.781 7.239 -11.990 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.672 9.193 -11.600 1.00 0.00 O ATOM 0 H GLU A 44 9.848 8.316 -11.428 1.00 0.00 H new ATOM 0 HA GLU A 44 9.580 5.587 -10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.297 6.027 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.984 7.594 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.717 8.278 -12.879 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.984 6.724 -13.225 1.00 0.00 H new ATOM 704 N GLU A 45 9.815 6.209 -14.018 1.00 0.00 N ATOM 705 CA GLU A 45 9.919 5.667 -15.371 1.00 0.00 C ATOM 706 C GLU A 45 11.375 5.677 -15.858 1.00 0.00 C ATOM 707 O GLU A 45 11.772 4.909 -16.725 1.00 0.00 O ATOM 708 CB GLU A 45 9.036 6.473 -16.342 1.00 0.00 C ATOM 709 CG GLU A 45 9.356 7.978 -16.378 1.00 0.00 C ATOM 710 CD GLU A 45 8.946 8.635 -17.693 1.00 0.00 C ATOM 711 OE1 GLU A 45 7.764 9.023 -17.828 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.841 8.838 -18.548 1.00 0.00 O ATOM 0 H GLU A 45 10.185 7.157 -13.949 1.00 0.00 H new ATOM 0 HA GLU A 45 9.571 4.634 -15.346 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.151 6.064 -17.346 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.991 6.341 -16.061 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.844 8.474 -15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.425 8.122 -16.222 1.00 0.00 H new ATOM 719 N LYS A 46 12.207 6.540 -15.279 1.00 0.00 N ATOM 720 CA LYS A 46 13.610 6.702 -15.623 1.00 0.00 C ATOM 721 C LYS A 46 14.448 5.585 -15.009 1.00 0.00 C ATOM 722 O LYS A 46 15.372 5.129 -15.671 1.00 0.00 O ATOM 723 CB LYS A 46 14.046 8.143 -15.275 1.00 0.00 C ATOM 724 CG LYS A 46 15.476 8.427 -14.839 1.00 0.00 C ATOM 725 CD LYS A 46 16.413 8.105 -15.974 1.00 0.00 C ATOM 726 CE LYS A 46 16.800 9.327 -16.793 1.00 0.00 C ATOM 727 NZ LYS A 46 17.643 8.946 -17.943 1.00 0.00 N ATOM 0 H LYS A 46 11.908 7.166 -14.531 1.00 0.00 H new ATOM 0 HA LYS A 46 13.776 6.592 -16.695 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.846 8.761 -16.150 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.390 8.496 -14.479 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.580 9.473 -14.551 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.727 7.829 -13.963 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.315 7.643 -15.573 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.943 7.371 -16.628 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.901 9.832 -17.147 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.337 10.037 -16.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.894 9.797 -18.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.510 8.486 -17.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.120 8.287 -18.554 1.00 0.00 H new ATOM 741 N PHE A 47 14.178 5.135 -13.778 1.00 0.00 N ATOM 742 CA PHE A 47 14.953 4.044 -13.177 1.00 0.00 C ATOM 743 C PHE A 47 15.000 2.839 -14.134 1.00 0.00 C ATOM 744 O PHE A 47 16.097 2.468 -14.557 1.00 0.00 O ATOM 745 CB PHE A 47 14.424 3.671 -11.784 1.00 0.00 C ATOM 746 CG PHE A 47 15.035 2.393 -11.237 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.358 2.405 -10.768 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.305 1.187 -11.218 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.938 1.228 -10.267 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.880 0.007 -10.716 1.00 0.00 C ATOM 751 CZ PHE A 47 16.204 0.030 -10.243 1.00 0.00 C ATOM 0 H PHE A 47 13.436 5.505 -13.184 1.00 0.00 H new ATOM 0 HA PHE A 47 15.977 4.387 -13.026 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.629 4.489 -11.093 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.341 3.557 -11.832 1.00 0.00 H new ATOM 0 HD1 PHE A 47 16.931 3.320 -10.792 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.293 1.170 -11.593 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.953 1.244 -9.898 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.310 -0.910 -10.694 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.657 -0.873 -9.861 1.00 0.00 H new ATOM 761 N PRO A 48 13.856 2.271 -14.567 1.00 0.00 N ATOM 762 CA PRO A 48 13.861 1.133 -15.481 1.00 0.00 C ATOM 763 C PRO A 48 14.483 1.426 -16.856 1.00 0.00 C ATOM 764 O PRO A 48 14.784 0.477 -17.580 1.00 0.00 O ATOM 765 CB PRO A 48 12.393 0.715 -15.622 1.00 0.00 C ATOM 766 CG PRO A 48 11.593 1.949 -15.205 1.00 0.00 C ATOM 767 CD PRO A 48 12.487 2.585 -14.164 1.00 0.00 C ATOM 0 HA PRO A 48 14.491 0.343 -15.073 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.162 0.421 -16.646 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.162 -0.139 -14.986 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.411 2.618 -16.046 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.619 1.681 -14.794 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.330 3.663 -14.120 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.272 2.191 -13.171 1.00 0.00 H new ATOM 775 N GLN A 49 14.656 2.697 -17.237 1.00 0.00 N ATOM 776 CA GLN A 49 15.230 3.082 -18.521 1.00 0.00 C ATOM 777 C GLN A 49 16.759 3.098 -18.475 1.00 0.00 C ATOM 778 O GLN A 49 17.368 3.131 -19.542 1.00 0.00 O ATOM 779 CB GLN A 49 14.702 4.457 -18.962 1.00 0.00 C ATOM 780 CG GLN A 49 13.222 4.476 -19.375 1.00 0.00 C ATOM 781 CD GLN A 49 13.046 4.415 -20.888 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.427 5.344 -21.590 1.00 0.00 O ATOM 783 NE2 GLN A 49 12.455 3.358 -21.410 1.00 0.00 N ATOM 0 H GLN A 49 14.397 3.492 -16.653 1.00 0.00 H new ATOM 0 HA GLN A 49 14.923 2.333 -19.251 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.846 5.165 -18.146 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.303 4.810 -19.800 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.708 3.631 -18.917 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.751 5.382 -18.992 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.146 2.596 -20.806 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.307 3.302 -22.418 1.00 0.00 H new ATOM 792 N VAL A 50 17.395 3.032 -17.304 1.00 0.00 N ATOM 793 CA VAL A 50 18.857 3.035 -17.192 1.00 0.00 C ATOM 794 C VAL A 50 19.328 1.729 -16.562 1.00 0.00 C ATOM 795 O VAL A 50 20.284 1.137 -17.056 1.00 0.00 O ATOM 796 CB VAL A 50 19.372 4.265 -16.413 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.864 4.477 -16.671 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.680 5.563 -16.834 1.00 0.00 C ATOM 0 H VAL A 50 16.913 2.975 -16.407 1.00 0.00 H new ATOM 0 HA VAL A 50 19.279 3.109 -18.194 1.00 0.00 H new ATOM 0 HB VAL A 50 19.162 4.054 -15.364 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.209 5.348 -16.114 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.418 3.596 -16.347 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.030 4.638 -17.736 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.081 6.394 -16.254 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.857 5.742 -17.895 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.608 5.479 -16.654 1.00 0.00 H new ATOM 808 N ALA A 51 18.604 1.240 -15.551 1.00 0.00 N ATOM 809 CA ALA A 51 18.912 0.018 -14.824 1.00 0.00 C ATOM 810 C ALA A 51 19.165 -1.173 -15.758 1.00 0.00 C ATOM 811 O ALA A 51 20.106 -1.937 -15.540 1.00 0.00 O ATOM 812 CB ALA A 51 17.782 -0.237 -13.825 1.00 0.00 C ATOM 0 H ALA A 51 17.762 1.703 -15.210 1.00 0.00 H new ATOM 0 HA ALA A 51 19.849 0.141 -14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 51 17.989 -1.150 -13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 51 17.710 0.603 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 51 16.840 -0.347 -14.362 1.00 0.00 H new ATOM 818 N ALA A 52 18.350 -1.347 -16.805 1.00 0.00 N ATOM 819 CA ALA A 52 18.521 -2.460 -17.736 1.00 0.00 C ATOM 820 C ALA A 52 19.833 -2.336 -18.538 1.00 0.00 C ATOM 821 O ALA A 52 20.433 -3.350 -18.904 1.00 0.00 O ATOM 822 CB ALA A 52 17.317 -2.540 -18.680 1.00 0.00 C ATOM 0 H ALA A 52 17.568 -0.731 -17.026 1.00 0.00 H new ATOM 0 HA ALA A 52 18.582 -3.380 -17.155 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.451 -3.372 -19.371 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.408 -2.695 -18.098 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.234 -1.610 -19.243 1.00 0.00 H new ATOM 828 N THR A 53 20.304 -1.114 -18.808 1.00 0.00 N ATOM 829 CA THR A 53 21.526 -0.828 -19.562 1.00 0.00 C ATOM 830 C THR A 53 22.804 -1.098 -18.750 1.00 0.00 C ATOM 831 O THR A 53 23.898 -1.043 -19.315 1.00 0.00 O ATOM 832 CB THR A 53 21.514 0.641 -20.055 1.00 0.00 C ATOM 833 OG1 THR A 53 20.216 1.036 -20.458 1.00 0.00 O ATOM 834 CG2 THR A 53 22.420 0.874 -21.271 1.00 0.00 C ATOM 0 H THR A 53 19.827 -0.268 -18.496 1.00 0.00 H new ATOM 0 HA THR A 53 21.539 -1.507 -20.415 1.00 0.00 H new ATOM 0 HB THR A 53 21.871 1.221 -19.204 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.237 1.967 -20.763 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.368 1.921 -21.568 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.448 0.621 -21.013 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.088 0.246 -22.098 1.00 0.00 H new ATOM 842 N GLY A 54 22.710 -1.432 -17.459 1.00 0.00 N ATOM 843 CA GLY A 54 23.900 -1.670 -16.648 1.00 0.00 C ATOM 844 C GLY A 54 24.534 -0.325 -16.293 1.00 0.00 C ATOM 845 O GLY A 54 25.722 -0.094 -16.524 1.00 0.00 O ATOM 0 H GLY A 54 21.828 -1.542 -16.959 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.635 -2.213 -15.741 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.611 -2.289 -17.195 1.00 0.00 H new ATOM 849 N ASP A 55 23.689 0.595 -15.836 1.00 0.00 N ATOM 850 CA ASP A 55 23.917 1.963 -15.383 1.00 0.00 C ATOM 851 C ASP A 55 22.698 2.273 -14.498 1.00 0.00 C ATOM 852 O ASP A 55 21.759 1.478 -14.454 1.00 0.00 O ATOM 853 CB ASP A 55 24.016 2.959 -16.559 1.00 0.00 C ATOM 854 CG ASP A 55 25.406 3.035 -17.179 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.418 3.104 -16.448 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.521 2.989 -18.426 1.00 0.00 O ATOM 0 H ASP A 55 22.697 0.366 -15.766 1.00 0.00 H new ATOM 0 HA ASP A 55 24.864 2.060 -14.852 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.299 2.672 -17.328 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.728 3.951 -16.210 1.00 0.00 H new ATOM 861 N GLY A 56 22.632 3.441 -13.855 1.00 0.00 N ATOM 862 CA GLY A 56 21.521 3.821 -12.983 1.00 0.00 C ATOM 863 C GLY A 56 22.013 4.030 -11.550 1.00 0.00 C ATOM 864 O GLY A 56 23.224 4.147 -11.344 1.00 0.00 O ATOM 0 H GLY A 56 23.356 4.156 -13.927 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.058 4.736 -13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.755 3.046 -13.001 1.00 0.00 H new ATOM 868 N PRO A 57 21.101 4.194 -10.579 1.00 0.00 N ATOM 869 CA PRO A 57 21.442 4.384 -9.175 1.00 0.00 C ATOM 870 C PRO A 57 21.816 3.042 -8.532 1.00 0.00 C ATOM 871 O PRO A 57 21.782 2.007 -9.190 1.00 0.00 O ATOM 872 CB PRO A 57 20.173 4.963 -8.553 1.00 0.00 C ATOM 873 CG PRO A 57 19.082 4.223 -9.320 1.00 0.00 C ATOM 874 CD PRO A 57 19.659 4.091 -10.731 1.00 0.00 C ATOM 0 HA PRO A 57 22.301 5.039 -9.032 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.120 4.773 -7.481 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.107 6.043 -8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.873 3.248 -8.880 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.145 4.780 -9.321 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.380 3.138 -11.180 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.277 4.875 -11.385 1.00 0.00 H new ATOM 882 N ASP A 58 22.100 3.032 -7.228 1.00 0.00 N ATOM 883 CA ASP A 58 22.465 1.806 -6.518 1.00 0.00 C ATOM 884 C ASP A 58 21.350 1.324 -5.606 1.00 0.00 C ATOM 885 O ASP A 58 21.318 0.154 -5.223 1.00 0.00 O ATOM 886 CB ASP A 58 23.668 2.062 -5.598 1.00 0.00 C ATOM 887 CG ASP A 58 24.944 2.333 -6.366 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.105 3.494 -6.804 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.780 1.409 -6.479 1.00 0.00 O ATOM 0 H ASP A 58 22.084 3.865 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 58 22.681 1.065 -7.288 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.451 2.912 -4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.815 1.198 -4.950 1.00 0.00 H new ATOM 894 N ILE A 59 20.422 2.209 -5.241 1.00 0.00 N ATOM 895 CA ILE A 59 19.345 1.896 -4.315 1.00 0.00 C ATOM 896 C ILE A 59 18.028 2.496 -4.802 1.00 0.00 C ATOM 897 O ILE A 59 17.999 3.535 -5.473 1.00 0.00 O ATOM 898 CB ILE A 59 19.736 2.406 -2.887 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.258 2.315 -2.576 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.954 1.610 -1.826 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.683 2.704 -1.156 1.00 0.00 C ATOM 0 H ILE A 59 20.401 3.169 -5.585 1.00 0.00 H new ATOM 0 HA ILE A 59 19.197 0.817 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 59 19.477 3.464 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.585 1.292 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.790 2.954 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.226 1.965 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.884 1.750 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.198 0.551 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.764 2.601 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.398 3.738 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.190 2.050 -0.437 1.00 0.00 H new ATOM 913 N ILE A 60 16.925 1.848 -4.428 1.00 0.00 N ATOM 914 CA ILE A 60 15.570 2.256 -4.768 1.00 0.00 C ATOM 915 C ILE A 60 14.662 2.040 -3.554 1.00 0.00 C ATOM 916 O ILE A 60 14.761 1.012 -2.882 1.00 0.00 O ATOM 917 CB ILE A 60 15.118 1.501 -6.038 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.748 2.023 -6.511 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.110 -0.026 -5.872 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.521 1.803 -8.005 1.00 0.00 C ATOM 0 H ILE A 60 16.955 0.999 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 60 15.517 3.318 -5.007 1.00 0.00 H new ATOM 0 HB ILE A 60 15.862 1.707 -6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.959 1.523 -5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.672 3.087 -6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.783 -0.491 -6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.115 -0.371 -5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.427 -0.301 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.541 2.189 -8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.292 2.326 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.568 0.737 -8.227 1.00 0.00 H new ATOM 932 N PHE A 61 13.744 2.977 -3.296 1.00 0.00 N ATOM 933 CA PHE A 61 12.797 2.941 -2.176 1.00 0.00 C ATOM 934 C PHE A 61 11.373 3.144 -2.698 1.00 0.00 C ATOM 935 O PHE A 61 11.102 4.216 -3.247 1.00 0.00 O ATOM 936 CB PHE A 61 13.155 4.048 -1.166 1.00 0.00 C ATOM 937 CG PHE A 61 14.528 3.910 -0.536 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.668 4.407 -1.198 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.672 3.265 0.706 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.944 4.213 -0.644 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.950 3.081 1.264 1.00 0.00 C ATOM 942 CZ PHE A 61 17.089 3.539 0.580 1.00 0.00 C ATOM 0 H PHE A 61 13.636 3.807 -3.879 1.00 0.00 H new ATOM 0 HA PHE A 61 12.855 1.972 -1.679 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.096 5.013 -1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.406 4.055 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.561 4.938 -2.132 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.798 2.910 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.817 4.583 -1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.056 2.587 2.219 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.073 3.373 0.994 1.00 0.00 H new ATOM 952 N TRP A 62 10.485 2.141 -2.593 1.00 0.00 N ATOM 953 CA TRP A 62 9.094 2.257 -3.061 1.00 0.00 C ATOM 954 C TRP A 62 8.201 1.128 -2.509 1.00 0.00 C ATOM 955 O TRP A 62 8.547 0.446 -1.536 1.00 0.00 O ATOM 956 CB TRP A 62 9.034 2.303 -4.608 1.00 0.00 C ATOM 957 CG TRP A 62 7.824 2.957 -5.199 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.947 2.361 -6.036 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.308 4.304 -4.979 1.00 0.00 C ATOM 960 NE1 TRP A 62 5.946 3.246 -6.371 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.126 4.468 -5.759 1.00 0.00 C ATOM 962 CE3 TRP A 62 7.698 5.391 -4.169 1.00 0.00 C ATOM 963 CZ2 TRP A 62 5.397 5.664 -5.763 1.00 0.00 C ATOM 964 CZ3 TRP A 62 6.956 6.586 -4.140 1.00 0.00 C ATOM 965 CH2 TRP A 62 5.815 6.726 -4.947 1.00 0.00 C ATOM 0 H TRP A 62 10.709 1.234 -2.184 1.00 0.00 H new ATOM 0 HA TRP A 62 8.701 3.197 -2.673 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.919 2.826 -4.971 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.091 1.282 -4.984 1.00 0.00 H new ATOM 0 HD1 TRP A 62 7.020 1.343 -6.390 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.169 3.025 -6.994 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.585 5.304 -3.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.522 5.768 -6.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 7.264 7.397 -3.496 1.00 0.00 H new ATOM 0 HH2 TRP A 62 5.259 7.652 -4.939 1.00 0.00 H new ATOM 976 N ALA A 63 7.011 0.980 -3.099 1.00 0.00 N ATOM 977 CA ALA A 63 5.995 -0.011 -2.786 1.00 0.00 C ATOM 978 C ALA A 63 6.452 -1.392 -3.275 1.00 0.00 C ATOM 979 O ALA A 63 6.870 -1.551 -4.425 1.00 0.00 O ATOM 980 CB ALA A 63 4.688 0.390 -3.472 1.00 0.00 C ATOM 0 H ALA A 63 6.719 1.595 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 63 5.839 -0.059 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.917 -0.346 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.373 1.369 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.841 0.434 -4.550 1.00 0.00 H new ATOM 986 N HIS A 64 6.309 -2.398 -2.413 1.00 0.00 N ATOM 987 CA HIS A 64 6.682 -3.787 -2.632 1.00 0.00 C ATOM 988 C HIS A 64 5.942 -4.407 -3.820 1.00 0.00 C ATOM 989 O HIS A 64 6.497 -5.276 -4.493 1.00 0.00 O ATOM 990 CB HIS A 64 6.482 -4.586 -1.332 1.00 0.00 C ATOM 991 CG HIS A 64 5.102 -4.485 -0.735 1.00 0.00 C ATOM 992 ND1 HIS A 64 4.674 -3.538 0.175 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.052 -5.321 -1.002 1.00 0.00 C ATOM 994 CE1 HIS A 64 3.375 -3.782 0.416 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.961 -4.868 -0.254 1.00 0.00 N ATOM 0 H HIS A 64 5.905 -2.252 -1.488 1.00 0.00 H new ATOM 0 HA HIS A 64 7.738 -3.824 -2.898 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.701 -5.635 -1.529 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.208 -4.242 -0.595 1.00 0.00 H new ATOM 0 HD1 HIS A 64 5.238 -2.794 0.586 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.064 -6.172 -1.667 1.00 0.00 H new ATOM 0 HE1 HIS A 64 2.749 -3.185 1.062 1.00 0.00 H new ATOM 1003 N ASP A 65 4.723 -3.955 -4.127 1.00 0.00 N ATOM 1004 CA ASP A 65 3.978 -4.492 -5.263 1.00 0.00 C ATOM 1005 C ASP A 65 4.638 -4.080 -6.574 1.00 0.00 C ATOM 1006 O ASP A 65 4.721 -4.883 -7.503 1.00 0.00 O ATOM 1007 CB ASP A 65 2.499 -4.085 -5.229 1.00 0.00 C ATOM 1008 CG ASP A 65 2.309 -2.599 -5.532 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.155 -2.223 -6.720 1.00 0.00 O ATOM 1010 OD2 ASP A 65 2.407 -1.782 -4.582 1.00 0.00 O ATOM 0 H ASP A 65 4.236 -3.224 -3.608 1.00 0.00 H new ATOM 0 HA ASP A 65 4.003 -5.579 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.943 -4.677 -5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.083 -4.311 -4.247 1.00 0.00 H new ATOM 1015 N ARG A 66 5.168 -2.857 -6.665 1.00 0.00 N ATOM 1016 CA ARG A 66 5.838 -2.396 -7.869 1.00 0.00 C ATOM 1017 C ARG A 66 7.214 -3.052 -7.941 1.00 0.00 C ATOM 1018 O ARG A 66 7.791 -3.189 -9.019 1.00 0.00 O ATOM 1019 CB ARG A 66 5.905 -0.862 -7.833 1.00 0.00 C ATOM 1020 CG ARG A 66 5.792 -0.246 -9.238 1.00 0.00 C ATOM 1021 CD ARG A 66 7.176 -0.033 -9.846 1.00 0.00 C ATOM 1022 NE ARG A 66 7.612 1.361 -9.656 1.00 0.00 N ATOM 1023 CZ ARG A 66 7.732 2.295 -10.607 1.00 0.00 C ATOM 1024 NH1 ARG A 66 7.525 2.047 -11.897 1.00 0.00 N ATOM 1025 NH2 ARG A 66 8.100 3.517 -10.260 1.00 0.00 N ATOM 0 H ARG A 66 5.142 -2.170 -5.911 1.00 0.00 H new ATOM 0 HA ARG A 66 5.295 -2.678 -8.771 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.102 -0.479 -7.204 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.844 -0.551 -7.375 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.203 -0.900 -9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.263 0.706 -9.182 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.892 -0.711 -9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.154 -0.272 -10.909 1.00 0.00 H new ATOM 0 HE ARG A 66 7.846 1.643 -8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.262 1.109 -12.200 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.629 2.794 -12.583 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.287 3.735 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.197 4.242 -10.971 1.00 0.00 H new ATOM 1039 N PHE A 67 7.760 -3.457 -6.789 1.00 0.00 N ATOM 1040 CA PHE A 67 9.063 -4.103 -6.741 1.00 0.00 C ATOM 1041 C PHE A 67 8.962 -5.483 -7.389 1.00 0.00 C ATOM 1042 O PHE A 67 9.933 -5.929 -7.998 1.00 0.00 O ATOM 1043 CB PHE A 67 9.594 -4.172 -5.307 1.00 0.00 C ATOM 1044 CG PHE A 67 10.228 -2.913 -4.731 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.127 -1.636 -5.323 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.068 -3.080 -3.622 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.927 -0.579 -4.846 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.879 -2.034 -3.158 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.805 -0.774 -3.767 1.00 0.00 C ATOM 0 H PHE A 67 7.313 -3.345 -5.879 1.00 0.00 H new ATOM 0 HA PHE A 67 9.784 -3.511 -7.304 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.769 -4.461 -4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.332 -4.972 -5.260 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.439 -1.470 -6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.091 -4.033 -3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.865 0.392 -5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.558 -2.199 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.418 0.040 -3.410 1.00 0.00 H new ATOM 1059 N GLY A 68 7.799 -6.146 -7.310 1.00 0.00 N ATOM 1060 CA GLY A 68 7.596 -7.451 -7.927 1.00 0.00 C ATOM 1061 C GLY A 68 7.846 -7.339 -9.434 1.00 0.00 C ATOM 1062 O GLY A 68 8.404 -8.255 -10.042 1.00 0.00 O ATOM 0 H GLY A 68 6.980 -5.789 -6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.273 -8.184 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.581 -7.801 -7.740 1.00 0.00 H new ATOM 1066 N GLY A 69 7.462 -6.207 -10.033 1.00 0.00 N ATOM 1067 CA GLY A 69 7.645 -5.929 -11.444 1.00 0.00 C ATOM 1068 C GLY A 69 9.124 -5.703 -11.721 1.00 0.00 C ATOM 1069 O GLY A 69 9.681 -6.373 -12.589 1.00 0.00 O ATOM 0 H GLY A 69 7.005 -5.446 -9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.274 -6.761 -12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.070 -5.049 -11.731 1.00 0.00 H new ATOM 1073 N TYR A 70 9.784 -4.803 -10.979 1.00 0.00 N ATOM 1074 CA TYR A 70 11.210 -4.527 -11.164 1.00 0.00 C ATOM 1075 C TYR A 70 12.042 -5.810 -11.030 1.00 0.00 C ATOM 1076 O TYR A 70 13.044 -5.965 -11.738 1.00 0.00 O ATOM 1077 CB TYR A 70 11.692 -3.446 -10.191 1.00 0.00 C ATOM 1078 CG TYR A 70 11.244 -2.012 -10.451 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.050 -1.521 -11.760 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.137 -1.122 -9.364 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.815 -0.154 -11.978 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.902 0.249 -9.576 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.785 0.746 -10.892 1.00 0.00 C ATOM 1084 OH TYR A 70 10.731 2.082 -11.143 1.00 0.00 O ATOM 0 H TYR A 70 9.347 -4.252 -10.241 1.00 0.00 H new ATOM 0 HA TYR A 70 11.350 -4.147 -12.176 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.363 -3.724 -9.190 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.782 -3.462 -10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.083 -2.201 -12.599 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.237 -1.497 -8.356 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.656 0.210 -12.982 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.811 0.919 -8.734 1.00 0.00 H new ATOM 0 HH TYR A 70 10.715 2.574 -10.295 1.00 0.00 H new ATOM 1094 N ALA A 71 11.642 -6.741 -10.152 1.00 0.00 N ATOM 1095 CA ALA A 71 12.349 -8.001 -9.984 1.00 0.00 C ATOM 1096 C ALA A 71 12.219 -8.794 -11.277 1.00 0.00 C ATOM 1097 O ALA A 71 13.220 -9.320 -11.756 1.00 0.00 O ATOM 1098 CB ALA A 71 11.777 -8.823 -8.834 1.00 0.00 C ATOM 0 H ALA A 71 10.827 -6.636 -9.548 1.00 0.00 H new ATOM 0 HA ALA A 71 13.392 -7.788 -9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.333 -9.756 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 71 11.861 -8.258 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.728 -9.044 -9.031 1.00 0.00 H new ATOM 1104 N GLN A 72 11.011 -8.866 -11.847 1.00 0.00 N ATOM 1105 CA GLN A 72 10.753 -9.574 -13.093 1.00 0.00 C ATOM 1106 C GLN A 72 11.621 -8.956 -14.201 1.00 0.00 C ATOM 1107 O GLN A 72 12.242 -9.674 -14.990 1.00 0.00 O ATOM 1108 CB GLN A 72 9.247 -9.540 -13.431 1.00 0.00 C ATOM 1109 CG GLN A 72 8.706 -10.932 -13.785 1.00 0.00 C ATOM 1110 CD GLN A 72 9.547 -11.622 -14.853 1.00 0.00 C ATOM 1111 OE1 GLN A 72 10.135 -12.676 -14.620 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.672 -11.034 -16.029 1.00 0.00 N ATOM 0 H GLN A 72 10.181 -8.428 -11.448 1.00 0.00 H new ATOM 0 HA GLN A 72 11.023 -10.626 -12.996 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.693 -9.141 -12.581 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.078 -8.862 -14.268 1.00 0.00 H new ATOM 0 HG2 GLN A 72 8.683 -11.550 -12.887 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.678 -10.842 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.182 -10.160 -16.217 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.259 -11.454 -16.750 1.00 0.00 H new ATOM 1121 N SER A 73 11.742 -7.624 -14.221 1.00 0.00 N ATOM 1122 CA SER A 73 12.567 -6.916 -15.191 1.00 0.00 C ATOM 1123 C SER A 73 14.053 -7.299 -15.006 1.00 0.00 C ATOM 1124 O SER A 73 14.860 -7.035 -15.893 1.00 0.00 O ATOM 1125 CB SER A 73 12.352 -5.399 -15.080 1.00 0.00 C ATOM 1126 OG SER A 73 10.983 -5.053 -15.190 1.00 0.00 O ATOM 0 H SER A 73 11.266 -7.010 -13.560 1.00 0.00 H new ATOM 0 HA SER A 73 12.268 -7.213 -16.196 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.741 -5.046 -14.125 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.919 -4.893 -15.862 1.00 0.00 H new ATOM 0 HG SER A 73 10.496 -5.393 -14.410 1.00 0.00 H new ATOM 1132 N GLY A 74 14.438 -7.965 -13.910 1.00 0.00 N ATOM 1133 CA GLY A 74 15.800 -8.404 -13.612 1.00 0.00 C ATOM 1134 C GLY A 74 16.657 -7.279 -13.048 1.00 0.00 C ATOM 1135 O GLY A 74 17.880 -7.381 -13.032 1.00 0.00 O ATOM 0 H GLY A 74 13.777 -8.222 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 74 15.767 -9.226 -12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.262 -8.790 -14.520 1.00 0.00 H new ATOM 1139 N LEU A 75 16.031 -6.193 -12.591 1.00 0.00 N ATOM 1140 CA LEU A 75 16.718 -5.021 -12.059 1.00 0.00 C ATOM 1141 C LEU A 75 17.013 -5.104 -10.559 1.00 0.00 C ATOM 1142 O LEU A 75 17.730 -4.239 -10.039 1.00 0.00 O ATOM 1143 CB LEU A 75 15.872 -3.774 -12.379 1.00 0.00 C ATOM 1144 CG LEU A 75 15.470 -3.625 -13.866 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.560 -2.402 -14.021 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.658 -3.570 -14.821 1.00 0.00 C ATOM 0 H LEU A 75 15.015 -6.105 -12.581 1.00 0.00 H new ATOM 0 HA LEU A 75 17.695 -4.964 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.966 -3.802 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.429 -2.887 -12.078 1.00 0.00 H new ATOM 0 HG LEU A 75 14.927 -4.526 -14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.273 -2.292 -15.067 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.666 -2.534 -13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.092 -1.509 -13.695 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.298 -3.465 -15.844 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.288 -2.717 -14.569 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.238 -4.488 -14.733 1.00 0.00 H new ATOM 1158 N LEU A 76 16.455 -6.095 -9.844 1.00 0.00 N ATOM 1159 CA LEU A 76 16.663 -6.246 -8.403 1.00 0.00 C ATOM 1160 C LEU A 76 17.781 -7.241 -8.115 1.00 0.00 C ATOM 1161 O LEU A 76 17.910 -8.252 -8.811 1.00 0.00 O ATOM 1162 CB LEU A 76 15.350 -6.605 -7.686 1.00 0.00 C ATOM 1163 CG LEU A 76 14.213 -5.576 -7.905 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.131 -5.657 -6.826 1.00 0.00 C ATOM 1165 CD2 LEU A 76 14.657 -4.120 -7.944 1.00 0.00 C ATOM 0 H LEU A 76 15.850 -6.809 -10.251 1.00 0.00 H new ATOM 0 HA LEU A 76 16.984 -5.286 -7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.014 -7.582 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.544 -6.695 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 76 13.833 -5.862 -8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.359 -4.914 -7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.687 -6.652 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.575 -5.462 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.789 -3.479 -8.101 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.134 -3.860 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.366 -3.978 -8.760 1.00 0.00 H new ATOM 1177 N ALA A 77 18.594 -6.928 -7.104 1.00 0.00 N ATOM 1178 CA ALA A 77 19.731 -7.728 -6.668 1.00 0.00 C ATOM 1179 C ALA A 77 19.367 -8.669 -5.511 1.00 0.00 C ATOM 1180 O ALA A 77 18.256 -8.618 -4.975 1.00 0.00 O ATOM 1181 CB ALA A 77 20.862 -6.779 -6.264 1.00 0.00 C ATOM 0 H ALA A 77 18.471 -6.081 -6.550 1.00 0.00 H new ATOM 0 HA ALA A 77 20.051 -8.366 -7.492 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.724 -7.359 -5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.144 -6.165 -7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.525 -6.136 -5.451 1.00 0.00 H new ATOM 1187 N GLU A 78 20.300 -9.556 -5.151 1.00 0.00 N ATOM 1188 CA GLU A 78 20.163 -10.543 -4.085 1.00 0.00 C ATOM 1189 C GLU A 78 20.356 -9.916 -2.699 1.00 0.00 C ATOM 1190 O GLU A 78 21.464 -9.876 -2.164 1.00 0.00 O ATOM 1191 CB GLU A 78 21.097 -11.743 -4.338 1.00 0.00 C ATOM 1192 CG GLU A 78 20.979 -12.782 -3.211 1.00 0.00 C ATOM 1193 CD GLU A 78 21.252 -14.212 -3.666 1.00 0.00 C ATOM 1194 OE1 GLU A 78 20.334 -14.859 -4.221 1.00 0.00 O ATOM 1195 OE2 GLU A 78 22.335 -14.757 -3.373 1.00 0.00 O ATOM 0 H GLU A 78 21.207 -9.605 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 78 19.141 -10.923 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.848 -12.207 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.128 -11.397 -4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.678 -12.523 -2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.977 -12.731 -2.785 1.00 0.00 H new ATOM 1202 N ILE A 79 19.254 -9.454 -2.113 1.00 0.00 N ATOM 1203 CA ILE A 79 19.210 -8.832 -0.792 1.00 0.00 C ATOM 1204 C ILE A 79 19.390 -9.873 0.326 1.00 0.00 C ATOM 1205 O ILE A 79 19.431 -11.081 0.057 1.00 0.00 O ATOM 1206 CB ILE A 79 17.915 -8.002 -0.655 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.609 -8.812 -0.760 1.00 0.00 C ATOM 1208 CG2 ILE A 79 17.926 -6.898 -1.720 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.252 -9.548 0.532 1.00 0.00 C ATOM 0 H ILE A 79 18.338 -9.504 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 79 20.050 -8.146 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 79 17.917 -7.594 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.793 -8.140 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.702 -9.536 -1.569 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.017 -6.303 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 79 18.795 -6.257 -1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.974 -7.349 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.322 -10.099 0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.051 -10.244 0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.128 -8.826 1.339 1.00 0.00 H new ATOM 1221 N THR A 80 19.390 -9.390 1.578 1.00 0.00 N ATOM 1222 CA THR A 80 19.572 -10.138 2.825 1.00 0.00 C ATOM 1223 C THR A 80 20.937 -10.845 2.712 1.00 0.00 C ATOM 1224 O THR A 80 21.017 -12.039 2.422 1.00 0.00 O ATOM 1225 CB THR A 80 18.298 -10.921 3.242 1.00 0.00 C ATOM 1226 OG1 THR A 80 18.041 -10.727 4.617 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.157 -12.406 2.903 1.00 0.00 C ATOM 0 H THR A 80 19.253 -8.395 1.755 1.00 0.00 H new ATOM 0 HA THR A 80 19.653 -9.520 3.720 1.00 0.00 H new ATOM 0 HB THR A 80 17.554 -10.473 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 80 18.122 -11.582 5.089 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.202 -12.775 3.276 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.200 -12.538 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.969 -12.964 3.369 1.00 0.00 H new ATOM 1235 N PRO A 81 22.037 -10.080 2.850 1.00 0.00 N ATOM 1236 CA PRO A 81 23.388 -10.613 2.726 1.00 0.00 C ATOM 1237 C PRO A 81 23.744 -11.632 3.804 1.00 0.00 C ATOM 1238 O PRO A 81 24.631 -12.453 3.570 1.00 0.00 O ATOM 1239 CB PRO A 81 24.316 -9.400 2.792 1.00 0.00 C ATOM 1240 CG PRO A 81 23.518 -8.376 3.589 1.00 0.00 C ATOM 1241 CD PRO A 81 22.080 -8.663 3.192 1.00 0.00 C ATOM 0 HA PRO A 81 23.485 -11.164 1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.258 -9.643 3.283 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.562 -9.029 1.797 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.670 -8.495 4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 81 23.808 -7.356 3.337 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.396 -8.437 4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.778 -8.047 2.345 1.00 0.00 H new ATOM 1249 N ASP A 82 23.084 -11.576 4.960 1.00 0.00 N ATOM 1250 CA ASP A 82 23.316 -12.488 6.065 1.00 0.00 C ATOM 1251 C ASP A 82 22.009 -12.730 6.820 1.00 0.00 C ATOM 1252 O ASP A 82 21.160 -11.839 6.894 1.00 0.00 O ATOM 1253 CB ASP A 82 24.388 -11.918 6.997 1.00 0.00 C ATOM 1254 CG ASP A 82 24.747 -12.997 8.005 1.00 0.00 C ATOM 1255 OD1 ASP A 82 25.520 -13.911 7.630 1.00 0.00 O ATOM 1256 OD2 ASP A 82 24.151 -13.027 9.103 1.00 0.00 O ATOM 0 H ASP A 82 22.362 -10.882 5.152 1.00 0.00 H new ATOM 0 HA ASP A 82 23.672 -13.443 5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.268 -11.618 6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.018 -11.028 7.506 1.00 0.00 H new ATOM 1261 N LYS A 83 21.851 -13.928 7.390 1.00 0.00 N ATOM 1262 CA LYS A 83 20.698 -14.386 8.160 1.00 0.00 C ATOM 1263 C LYS A 83 20.367 -13.473 9.337 1.00 0.00 C ATOM 1264 O LYS A 83 19.199 -13.388 9.733 1.00 0.00 O ATOM 1265 CB LYS A 83 21.027 -15.810 8.642 1.00 0.00 C ATOM 1266 CG LYS A 83 19.884 -16.528 9.360 1.00 0.00 C ATOM 1267 CD LYS A 83 18.595 -16.613 8.538 1.00 0.00 C ATOM 1268 CE LYS A 83 18.846 -17.190 7.146 1.00 0.00 C ATOM 1269 NZ LYS A 83 17.584 -17.412 6.425 1.00 0.00 N ATOM 0 H LYS A 83 22.572 -14.646 7.320 1.00 0.00 H new ATOM 0 HA LYS A 83 19.809 -14.371 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.329 -16.408 7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.884 -15.761 9.313 1.00 0.00 H new ATOM 0 HG2 LYS A 83 20.206 -17.537 9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 83 19.674 -16.011 10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 83 17.869 -17.234 9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 83 18.157 -15.619 8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 83 19.478 -16.509 6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 83 19.389 -18.131 7.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.737 -17.272 5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.253 -18.383 6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.868 -16.738 6.764 1.00 0.00 H new ATOM 1283 N ALA A 84 21.362 -12.797 9.913 1.00 0.00 N ATOM 1284 CA ALA A 84 21.156 -11.882 11.025 1.00 0.00 C ATOM 1285 C ALA A 84 20.213 -10.756 10.610 1.00 0.00 C ATOM 1286 O ALA A 84 19.387 -10.320 11.410 1.00 0.00 O ATOM 1287 CB ALA A 84 22.505 -11.313 11.461 1.00 0.00 C ATOM 0 H ALA A 84 22.335 -12.872 9.617 1.00 0.00 H new ATOM 0 HA ALA A 84 20.704 -12.417 11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.358 -10.626 12.294 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.160 -12.127 11.773 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.961 -10.779 10.627 1.00 0.00 H new ATOM 1293 N PHE A 85 20.308 -10.302 9.358 1.00 0.00 N ATOM 1294 CA PHE A 85 19.481 -9.232 8.828 1.00 0.00 C ATOM 1295 C PHE A 85 17.989 -9.574 8.919 1.00 0.00 C ATOM 1296 O PHE A 85 17.168 -8.683 9.128 1.00 0.00 O ATOM 1297 CB PHE A 85 19.926 -8.923 7.395 1.00 0.00 C ATOM 1298 CG PHE A 85 19.537 -7.534 6.947 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.371 -6.438 7.243 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.324 -7.328 6.268 1.00 0.00 C ATOM 1301 CE1 PHE A 85 20.005 -5.145 6.840 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.957 -6.032 5.875 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.809 -4.945 6.133 1.00 0.00 C ATOM 0 H PHE A 85 20.972 -10.677 8.681 1.00 0.00 H new ATOM 0 HA PHE A 85 19.615 -8.335 9.433 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.008 -9.033 7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.486 -9.655 6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.294 -6.593 7.781 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.677 -8.164 6.049 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.642 -4.305 7.073 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.015 -5.869 5.372 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.544 -3.957 5.788 1.00 0.00 H new ATOM 1313 N GLN A 86 17.620 -10.854 8.793 1.00 0.00 N ATOM 1314 CA GLN A 86 16.225 -11.277 8.878 1.00 0.00 C ATOM 1315 C GLN A 86 15.665 -11.005 10.274 1.00 0.00 C ATOM 1316 O GLN A 86 14.568 -10.459 10.394 1.00 0.00 O ATOM 1317 CB GLN A 86 16.015 -12.772 8.545 1.00 0.00 C ATOM 1318 CG GLN A 86 15.768 -13.105 7.064 1.00 0.00 C ATOM 1319 CD GLN A 86 17.015 -13.508 6.283 1.00 0.00 C ATOM 1320 OE1 GLN A 86 18.071 -12.899 6.388 1.00 0.00 O ATOM 1321 NE2 GLN A 86 16.918 -14.541 5.456 1.00 0.00 N ATOM 0 H GLN A 86 18.277 -11.617 8.631 1.00 0.00 H new ATOM 0 HA GLN A 86 15.694 -10.691 8.128 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.893 -13.325 8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.168 -13.137 9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.041 -13.915 7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 86 15.318 -12.237 6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.036 -15.046 5.372 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.726 -14.830 4.905 1.00 0.00 H new ATOM 1330 N ASP A 87 16.417 -11.373 11.314 1.00 0.00 N ATOM 1331 CA ASP A 87 16.009 -11.224 12.714 1.00 0.00 C ATOM 1332 C ASP A 87 15.891 -9.782 13.181 1.00 0.00 C ATOM 1333 O ASP A 87 15.238 -9.503 14.191 1.00 0.00 O ATOM 1334 CB ASP A 87 16.995 -11.953 13.643 1.00 0.00 C ATOM 1335 CG ASP A 87 16.832 -13.469 13.681 1.00 0.00 C ATOM 1336 OD1 ASP A 87 16.037 -14.032 12.895 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.513 -14.093 14.525 1.00 0.00 O ATOM 0 H ASP A 87 17.342 -11.790 11.206 1.00 0.00 H new ATOM 0 HA ASP A 87 15.014 -11.665 12.766 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.012 -11.718 13.328 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.877 -11.563 14.654 1.00 0.00 H new ATOM 1342 N LYS A 88 16.514 -8.851 12.468 1.00 0.00 N ATOM 1343 CA LYS A 88 16.483 -7.439 12.824 1.00 0.00 C ATOM 1344 C LYS A 88 15.136 -6.791 12.512 1.00 0.00 C ATOM 1345 O LYS A 88 14.896 -5.671 12.971 1.00 0.00 O ATOM 1346 CB LYS A 88 17.608 -6.723 12.060 1.00 0.00 C ATOM 1347 CG LYS A 88 19.004 -7.310 12.388 1.00 0.00 C ATOM 1348 CD LYS A 88 19.874 -6.343 13.203 1.00 0.00 C ATOM 1349 CE LYS A 88 19.309 -6.332 14.627 1.00 0.00 C ATOM 1350 NZ LYS A 88 19.847 -5.263 15.485 1.00 0.00 N ATOM 0 H LYS A 88 17.054 -9.054 11.627 1.00 0.00 H new ATOM 0 HA LYS A 88 16.630 -7.349 13.900 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.425 -6.803 10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.595 -5.662 12.308 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.882 -8.240 12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.517 -7.559 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.915 -6.666 13.203 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.850 -5.343 12.770 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.225 -6.228 14.574 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.515 -7.295 15.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.415 -5.325 16.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 20.878 -5.371 15.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.628 -4.337 15.065 1.00 0.00 H new ATOM 1364 N LEU A 89 14.263 -7.475 11.767 1.00 0.00 N ATOM 1365 CA LEU A 89 12.955 -6.991 11.347 1.00 0.00 C ATOM 1366 C LEU A 89 11.858 -7.964 11.781 1.00 0.00 C ATOM 1367 O LEU A 89 12.144 -9.127 12.081 1.00 0.00 O ATOM 1368 CB LEU A 89 12.955 -6.881 9.809 1.00 0.00 C ATOM 1369 CG LEU A 89 14.101 -6.040 9.193 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.547 -6.648 7.863 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.681 -4.584 9.017 1.00 0.00 C ATOM 0 H LEU A 89 14.461 -8.417 11.429 1.00 0.00 H new ATOM 0 HA LEU A 89 12.760 -6.022 11.806 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.003 -7.887 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.004 -6.451 9.494 1.00 0.00 H new ATOM 0 HG LEU A 89 14.947 -6.056 9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.353 -6.048 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.901 -7.665 8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.706 -6.665 7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.505 -4.018 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.817 -4.532 8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.421 -4.160 9.987 1.00 0.00 H new ATOM 1383 N TYR A 90 10.601 -7.508 11.830 1.00 0.00 N ATOM 1384 CA TYR A 90 9.492 -8.387 12.205 1.00 0.00 C ATOM 1385 C TYR A 90 9.233 -9.366 11.048 1.00 0.00 C ATOM 1386 O TYR A 90 9.426 -8.996 9.881 1.00 0.00 O ATOM 1387 CB TYR A 90 8.231 -7.592 12.568 1.00 0.00 C ATOM 1388 CG TYR A 90 8.281 -6.934 13.929 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.976 -7.693 15.076 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.616 -5.572 14.055 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.025 -7.101 16.348 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.681 -4.977 15.328 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.379 -5.740 16.476 1.00 0.00 C ATOM 1394 OH TYR A 90 8.450 -5.176 17.709 1.00 0.00 O ATOM 0 H TYR A 90 10.330 -6.548 11.617 1.00 0.00 H new ATOM 0 HA TYR A 90 9.762 -8.946 13.101 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.070 -6.824 11.812 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.371 -8.261 12.532 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.704 -8.733 14.976 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.823 -4.984 13.173 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.793 -7.685 17.226 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.961 -3.939 15.427 1.00 0.00 H new ATOM 0 HH TYR A 90 8.707 -4.234 17.624 1.00 0.00 H new ATOM 1404 N PRO A 91 8.743 -10.586 11.330 1.00 0.00 N ATOM 1405 CA PRO A 91 8.493 -11.599 10.310 1.00 0.00 C ATOM 1406 C PRO A 91 7.420 -11.219 9.293 1.00 0.00 C ATOM 1407 O PRO A 91 7.670 -11.398 8.100 1.00 0.00 O ATOM 1408 CB PRO A 91 8.134 -12.883 11.062 1.00 0.00 C ATOM 1409 CG PRO A 91 7.618 -12.374 12.405 1.00 0.00 C ATOM 1410 CD PRO A 91 8.464 -11.127 12.653 1.00 0.00 C ATOM 0 HA PRO A 91 9.387 -11.721 9.698 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.376 -13.460 10.533 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.001 -13.533 11.185 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.555 -12.138 12.365 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.750 -13.114 13.194 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.929 -10.404 13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.386 -11.375 13.180 1.00 0.00 H new ATOM 1418 N PHE A 92 6.280 -10.665 9.727 1.00 0.00 N ATOM 1419 CA PHE A 92 5.193 -10.287 8.822 1.00 0.00 C ATOM 1420 C PHE A 92 5.660 -9.283 7.759 1.00 0.00 C ATOM 1421 O PHE A 92 5.230 -9.336 6.606 1.00 0.00 O ATOM 1422 CB PHE A 92 3.986 -9.755 9.614 1.00 0.00 C ATOM 1423 CG PHE A 92 4.148 -8.356 10.184 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.754 -8.161 11.438 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.694 -7.239 9.454 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.917 -6.860 11.944 1.00 0.00 C ATOM 1427 CE2 PHE A 92 3.860 -5.937 9.960 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.463 -5.749 11.214 1.00 0.00 C ATOM 0 H PHE A 92 6.089 -10.468 10.709 1.00 0.00 H new ATOM 0 HA PHE A 92 4.876 -11.184 8.290 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.112 -9.765 8.963 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.780 -10.442 10.435 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.094 -9.010 12.012 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.214 -7.384 8.497 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.395 -6.713 12.901 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.525 -5.086 9.386 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.577 -4.753 11.616 1.00 0.00 H new ATOM 1438 N THR A 93 6.586 -8.387 8.108 1.00 0.00 N ATOM 1439 CA THR A 93 7.120 -7.389 7.187 1.00 0.00 C ATOM 1440 C THR A 93 7.862 -8.056 6.023 1.00 0.00 C ATOM 1441 O THR A 93 7.931 -7.489 4.933 1.00 0.00 O ATOM 1442 CB THR A 93 8.044 -6.404 7.930 1.00 0.00 C ATOM 1443 OG1 THR A 93 8.129 -6.658 9.320 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.595 -4.959 7.719 1.00 0.00 C ATOM 0 H THR A 93 6.987 -8.336 9.044 1.00 0.00 H new ATOM 0 HA THR A 93 6.282 -6.828 6.774 1.00 0.00 H new ATOM 0 HB THR A 93 9.034 -6.555 7.500 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.654 -7.471 9.472 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.266 -4.288 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.618 -4.722 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.580 -4.835 8.096 1.00 0.00 H new ATOM 1452 N TRP A 94 8.457 -9.235 6.242 1.00 0.00 N ATOM 1453 CA TRP A 94 9.169 -9.935 5.188 1.00 0.00 C ATOM 1454 C TRP A 94 8.183 -10.544 4.197 1.00 0.00 C ATOM 1455 O TRP A 94 8.483 -10.565 3.008 1.00 0.00 O ATOM 1456 CB TRP A 94 10.078 -11.023 5.770 1.00 0.00 C ATOM 1457 CG TRP A 94 11.391 -10.546 6.297 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.777 -10.498 7.592 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.536 -10.102 5.520 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.086 -10.063 7.668 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.611 -9.821 6.411 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.769 -9.939 4.139 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.869 -9.417 5.937 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.024 -9.529 3.658 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.075 -9.278 4.556 1.00 0.00 C ATOM 0 H TRP A 94 8.455 -9.716 7.141 1.00 0.00 H new ATOM 0 HA TRP A 94 9.795 -9.213 4.663 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.544 -11.527 6.576 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.265 -11.768 4.997 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.157 -10.760 8.437 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.600 -9.936 8.540 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.970 -10.133 3.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.672 -9.215 6.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.181 -9.407 2.596 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.043 -8.978 4.183 1.00 0.00 H new ATOM 1476 N ASP A 95 7.016 -11.022 4.646 1.00 0.00 N ATOM 1477 CA ASP A 95 6.009 -11.640 3.778 1.00 0.00 C ATOM 1478 C ASP A 95 5.566 -10.715 2.646 1.00 0.00 C ATOM 1479 O ASP A 95 5.283 -11.200 1.549 1.00 0.00 O ATOM 1480 CB ASP A 95 4.802 -12.166 4.572 1.00 0.00 C ATOM 1481 CG ASP A 95 5.169 -13.417 5.368 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.036 -14.536 4.820 1.00 0.00 O ATOM 1483 OD2 ASP A 95 5.677 -13.309 6.504 1.00 0.00 O ATOM 0 H ASP A 95 6.743 -10.990 5.628 1.00 0.00 H new ATOM 0 HA ASP A 95 6.496 -12.499 3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.444 -11.392 5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.984 -12.393 3.888 1.00 0.00 H new ATOM 1488 N ALA A 96 5.561 -9.398 2.872 1.00 0.00 N ATOM 1489 CA ALA A 96 5.162 -8.422 1.865 1.00 0.00 C ATOM 1490 C ALA A 96 6.163 -8.313 0.704 1.00 0.00 C ATOM 1491 O ALA A 96 5.753 -8.012 -0.416 1.00 0.00 O ATOM 1492 CB ALA A 96 4.990 -7.052 2.529 1.00 0.00 C ATOM 0 H ALA A 96 5.835 -8.982 3.762 1.00 0.00 H new ATOM 0 HA ALA A 96 4.220 -8.765 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.692 -6.319 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.222 -7.115 3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.934 -6.745 2.981 1.00 0.00 H new ATOM 1498 N VAL A 97 7.454 -8.563 0.948 1.00 0.00 N ATOM 1499 CA VAL A 97 8.523 -8.475 -0.054 1.00 0.00 C ATOM 1500 C VAL A 97 8.983 -9.836 -0.586 1.00 0.00 C ATOM 1501 O VAL A 97 9.949 -9.890 -1.354 1.00 0.00 O ATOM 1502 CB VAL A 97 9.714 -7.677 0.517 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.345 -6.213 0.762 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.263 -8.263 1.822 1.00 0.00 C ATOM 0 H VAL A 97 7.793 -8.839 1.870 1.00 0.00 H new ATOM 0 HA VAL A 97 8.105 -7.950 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 97 10.491 -7.745 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.208 -5.683 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.041 -5.752 -0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.522 -6.160 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.098 -7.656 2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.477 -8.267 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.604 -9.283 1.647 1.00 0.00 H new ATOM 1514 N ARG A 98 8.366 -10.943 -0.158 1.00 0.00 N ATOM 1515 CA ARG A 98 8.769 -12.258 -0.644 1.00 0.00 C ATOM 1516 C ARG A 98 8.514 -12.365 -2.146 1.00 0.00 C ATOM 1517 O ARG A 98 7.752 -11.603 -2.740 1.00 0.00 O ATOM 1518 CB ARG A 98 7.989 -13.378 0.074 1.00 0.00 C ATOM 1519 CG ARG A 98 8.461 -13.660 1.505 1.00 0.00 C ATOM 1520 CD ARG A 98 7.574 -14.736 2.136 1.00 0.00 C ATOM 1521 NE ARG A 98 7.873 -14.947 3.567 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.844 -16.122 4.209 1.00 0.00 C ATOM 1523 NH1 ARG A 98 7.511 -17.240 3.569 1.00 0.00 N ATOM 1524 NH2 ARG A 98 8.173 -16.180 5.495 1.00 0.00 N ATOM 0 H ARG A 98 7.598 -10.952 0.513 1.00 0.00 H new ATOM 0 HA ARG A 98 9.833 -12.376 -0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.933 -13.110 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.072 -14.294 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.500 -13.989 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.420 -12.747 2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.528 -14.451 2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.708 -15.674 1.598 1.00 0.00 H new ATOM 0 HE ARG A 98 8.124 -14.124 4.115 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.274 -17.209 2.577 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.493 -18.128 4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.447 -15.331 5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.152 -17.073 5.987 1.00 0.00 H new ATOM 1538 N TYR A 99 9.197 -13.323 -2.756 1.00 0.00 N ATOM 1539 CA TYR A 99 9.125 -13.686 -4.157 1.00 0.00 C ATOM 1540 C TYR A 99 9.286 -15.208 -4.161 1.00 0.00 C ATOM 1541 O TYR A 99 9.488 -15.834 -3.113 1.00 0.00 O ATOM 1542 CB TYR A 99 10.174 -12.938 -4.998 1.00 0.00 C ATOM 1543 CG TYR A 99 9.931 -12.951 -6.502 1.00 0.00 C ATOM 1544 CD1 TYR A 99 10.460 -13.970 -7.322 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.166 -11.925 -7.086 1.00 0.00 C ATOM 1546 CE1 TYR A 99 10.198 -13.979 -8.708 1.00 0.00 C ATOM 1547 CE2 TYR A 99 8.909 -11.921 -8.468 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.416 -12.951 -9.287 1.00 0.00 C ATOM 1549 OH TYR A 99 9.120 -12.945 -10.618 1.00 0.00 O ATOM 0 H TYR A 99 9.861 -13.905 -2.246 1.00 0.00 H new ATOM 0 HA TYR A 99 8.185 -13.396 -4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.214 -11.902 -4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.153 -13.375 -4.801 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.069 -14.748 -6.886 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.772 -11.133 -6.467 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.594 -14.770 -9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.321 -11.127 -8.904 1.00 0.00 H new ATOM 0 HH TYR A 99 8.391 -12.313 -10.788 1.00 0.00 H new ATOM 1559 N ASN A 100 9.156 -15.825 -5.325 1.00 0.00 N ATOM 1560 CA ASN A 100 9.267 -17.263 -5.485 1.00 0.00 C ATOM 1561 C ASN A 100 10.719 -17.713 -5.292 1.00 0.00 C ATOM 1562 O ASN A 100 11.571 -17.451 -6.146 1.00 0.00 O ATOM 1563 CB ASN A 100 8.704 -17.663 -6.856 1.00 0.00 C ATOM 1564 CG ASN A 100 7.294 -17.119 -7.058 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.087 -16.182 -7.819 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.301 -17.643 -6.363 1.00 0.00 N ATOM 0 H ASN A 100 8.968 -15.331 -6.197 1.00 0.00 H new ATOM 0 HA ASN A 100 8.680 -17.771 -4.720 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.357 -17.287 -7.643 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.693 -18.749 -6.944 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.358 -17.267 -6.459 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.477 -18.423 -5.730 1.00 0.00 H new ATOM 1573 N GLY A 101 11.001 -18.416 -4.193 1.00 0.00 N ATOM 1574 CA GLY A 101 12.310 -18.947 -3.831 1.00 0.00 C ATOM 1575 C GLY A 101 13.244 -17.836 -3.383 1.00 0.00 C ATOM 1576 O GLY A 101 13.534 -17.699 -2.190 1.00 0.00 O ATOM 0 H GLY A 101 10.286 -18.639 -3.500 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.201 -19.679 -3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.743 -19.469 -4.684 1.00 0.00 H new ATOM 1580 N LYS A 102 13.795 -17.099 -4.347 1.00 0.00 N ATOM 1581 CA LYS A 102 14.684 -15.986 -4.059 1.00 0.00 C ATOM 1582 C LYS A 102 13.851 -14.852 -3.468 1.00 0.00 C ATOM 1583 O LYS A 102 12.622 -14.845 -3.530 1.00 0.00 O ATOM 1584 CB LYS A 102 15.480 -15.578 -5.314 1.00 0.00 C ATOM 1585 CG LYS A 102 14.647 -15.150 -6.535 1.00 0.00 C ATOM 1586 CD LYS A 102 14.221 -13.679 -6.539 1.00 0.00 C ATOM 1587 CE LYS A 102 13.522 -13.317 -7.855 1.00 0.00 C ATOM 1588 NZ LYS A 102 14.467 -13.047 -8.954 1.00 0.00 N ATOM 0 H LYS A 102 13.636 -17.259 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 102 15.437 -16.270 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.144 -14.756 -5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.112 -16.416 -5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.224 -15.349 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.754 -15.772 -6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.550 -13.488 -5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.095 -13.042 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.860 -14.133 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.896 -12.439 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.937 -12.808 -9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.083 -12.250 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.048 -13.892 -9.127 1.00 0.00 H new ATOM 1602 N LEU A 103 14.538 -13.879 -2.892 1.00 0.00 N ATOM 1603 CA LEU A 103 13.954 -12.691 -2.280 1.00 0.00 C ATOM 1604 C LEU A 103 14.215 -11.519 -3.232 1.00 0.00 C ATOM 1605 O LEU A 103 15.081 -11.647 -4.100 1.00 0.00 O ATOM 1606 CB LEU A 103 14.579 -12.494 -0.888 1.00 0.00 C ATOM 1607 CG LEU A 103 13.578 -12.300 0.260 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.649 -11.110 0.023 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.753 -13.565 0.524 1.00 0.00 C ATOM 0 H LEU A 103 15.556 -13.893 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 103 12.878 -12.777 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.202 -13.359 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.238 -11.627 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 103 14.177 -12.090 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.960 -11.014 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.241 -10.199 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 103 12.083 -11.267 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.058 -13.382 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.194 -13.828 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.420 -14.385 0.790 1.00 0.00 H new ATOM 1621 N ILE A 104 13.551 -10.369 -3.078 1.00 0.00 N ATOM 1622 CA ILE A 104 13.763 -9.242 -3.999 1.00 0.00 C ATOM 1623 C ILE A 104 14.075 -7.904 -3.325 1.00 0.00 C ATOM 1624 O ILE A 104 14.791 -7.090 -3.911 1.00 0.00 O ATOM 1625 CB ILE A 104 12.578 -9.144 -4.984 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.223 -8.883 -4.287 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.527 -10.403 -5.871 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.155 -8.338 -5.239 1.00 0.00 C ATOM 0 H ILE A 104 12.872 -10.193 -2.337 1.00 0.00 H new ATOM 0 HA ILE A 104 14.676 -9.463 -4.552 1.00 0.00 H new ATOM 0 HB ILE A 104 12.752 -8.271 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.865 -9.811 -3.842 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.371 -8.175 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.689 -10.327 -6.563 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.456 -10.489 -6.434 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.400 -11.285 -5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.227 -8.175 -4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.495 -7.394 -5.665 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.981 -9.056 -6.040 1.00 0.00 H new ATOM 1640 N ALA A 105 13.566 -7.650 -2.120 1.00 0.00 N ATOM 1641 CA ALA A 105 13.805 -6.413 -1.382 1.00 0.00 C ATOM 1642 C ALA A 105 13.635 -6.693 0.103 1.00 0.00 C ATOM 1643 O ALA A 105 13.291 -7.817 0.471 1.00 0.00 O ATOM 1644 CB ALA A 105 12.808 -5.354 -1.838 1.00 0.00 C ATOM 0 H ALA A 105 12.967 -8.309 -1.623 1.00 0.00 H new ATOM 0 HA ALA A 105 14.815 -6.047 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.983 -4.429 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.933 -5.172 -2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.793 -5.703 -1.646 1.00 0.00 H new ATOM 1650 N TYR A 106 13.879 -5.693 0.950 1.00 0.00 N ATOM 1651 CA TYR A 106 13.722 -5.847 2.386 1.00 0.00 C ATOM 1652 C TYR A 106 12.869 -4.714 2.966 1.00 0.00 C ATOM 1653 O TYR A 106 12.904 -3.592 2.444 1.00 0.00 O ATOM 1654 CB TYR A 106 15.066 -6.097 3.092 1.00 0.00 C ATOM 1655 CG TYR A 106 16.308 -5.267 2.790 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.288 -3.859 2.774 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.546 -5.938 2.702 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.497 -3.139 2.700 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.757 -5.225 2.639 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.740 -3.814 2.672 1.00 0.00 C ATOM 1661 OH TYR A 106 19.900 -3.098 2.727 1.00 0.00 O ATOM 0 H TYR A 106 14.187 -4.765 0.659 1.00 0.00 H new ATOM 0 HA TYR A 106 13.156 -6.757 2.587 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.880 -6.005 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.331 -7.137 2.903 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.347 -3.331 2.818 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.564 -7.018 2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.474 -2.060 2.664 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.695 -5.755 2.566 1.00 0.00 H new ATOM 0 HH TYR A 106 20.664 -3.711 2.699 1.00 0.00 H new ATOM 1671 N PRO A 107 12.062 -4.998 4.006 1.00 0.00 N ATOM 1672 CA PRO A 107 11.208 -4.010 4.658 1.00 0.00 C ATOM 1673 C PRO A 107 12.114 -2.990 5.348 1.00 0.00 C ATOM 1674 O PRO A 107 13.202 -3.326 5.829 1.00 0.00 O ATOM 1675 CB PRO A 107 10.325 -4.810 5.611 1.00 0.00 C ATOM 1676 CG PRO A 107 11.163 -6.037 5.955 1.00 0.00 C ATOM 1677 CD PRO A 107 11.957 -6.285 4.685 1.00 0.00 C ATOM 0 HA PRO A 107 10.568 -3.439 3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.077 -4.234 6.503 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.383 -5.090 5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.816 -5.852 6.808 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.538 -6.892 6.212 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.945 -6.684 4.916 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.458 -7.018 4.052 1.00 0.00 H new ATOM 1685 N ILE A 108 11.659 -1.743 5.418 1.00 0.00 N ATOM 1686 CA ILE A 108 12.398 -0.637 6.014 1.00 0.00 C ATOM 1687 C ILE A 108 11.503 0.168 6.942 1.00 0.00 C ATOM 1688 O ILE A 108 11.883 0.416 8.091 1.00 0.00 O ATOM 1689 CB ILE A 108 12.964 0.241 4.866 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.144 -0.431 4.139 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.385 1.659 5.285 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.445 -0.552 4.945 1.00 0.00 C ATOM 0 H ILE A 108 10.747 -1.468 5.054 1.00 0.00 H new ATOM 0 HA ILE A 108 13.221 -1.016 6.620 1.00 0.00 H new ATOM 0 HB ILE A 108 12.116 0.341 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.835 -1.430 3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.354 0.132 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.767 2.196 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.523 2.190 5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.163 1.598 6.046 1.00 0.00 H new ATOM 0 HD11 ILE A 108 16.206 -1.040 4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.790 0.442 5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.264 -1.144 5.842 1.00 0.00 H new ATOM 1704 N ALA A 109 10.347 0.600 6.445 1.00 0.00 N ATOM 1705 CA ALA A 109 9.418 1.413 7.215 1.00 0.00 C ATOM 1706 C ALA A 109 7.999 0.866 7.126 1.00 0.00 C ATOM 1707 O ALA A 109 7.730 -0.011 6.304 1.00 0.00 O ATOM 1708 CB ALA A 109 9.550 2.875 6.780 1.00 0.00 C ATOM 0 H ALA A 109 10.031 0.395 5.497 1.00 0.00 H new ATOM 0 HA ALA A 109 9.669 1.368 8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.856 3.489 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.570 3.217 6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.318 2.961 5.718 1.00 0.00 H new ATOM 1714 N VAL A 110 7.110 1.358 7.985 1.00 0.00 N ATOM 1715 CA VAL A 110 5.724 0.927 8.027 1.00 0.00 C ATOM 1716 C VAL A 110 4.840 2.170 8.145 1.00 0.00 C ATOM 1717 O VAL A 110 5.171 3.123 8.853 1.00 0.00 O ATOM 1718 CB VAL A 110 5.539 -0.044 9.226 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.074 -0.457 9.442 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.388 -1.321 9.083 1.00 0.00 C ATOM 0 H VAL A 110 7.338 2.073 8.676 1.00 0.00 H new ATOM 0 HA VAL A 110 5.439 0.392 7.121 1.00 0.00 H new ATOM 0 HB VAL A 110 5.878 0.523 10.093 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.009 -1.135 10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.471 0.430 9.638 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.702 -0.959 8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.223 -1.966 9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.100 -1.850 8.174 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.443 -1.052 9.027 1.00 0.00 H new ATOM 1730 N GLU A 111 3.709 2.153 7.450 1.00 0.00 N ATOM 1731 CA GLU A 111 2.695 3.202 7.449 1.00 0.00 C ATOM 1732 C GLU A 111 1.328 2.521 7.521 1.00 0.00 C ATOM 1733 O GLU A 111 1.212 1.305 7.350 1.00 0.00 O ATOM 1734 CB GLU A 111 2.767 4.089 6.194 1.00 0.00 C ATOM 1735 CG GLU A 111 3.857 5.157 6.260 1.00 0.00 C ATOM 1736 CD GLU A 111 3.858 6.015 4.991 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.060 5.490 3.872 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.644 7.249 5.101 1.00 0.00 O ATOM 0 H GLU A 111 3.462 1.371 6.843 1.00 0.00 H new ATOM 0 HA GLU A 111 2.865 3.856 8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 111 2.941 3.458 5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.802 4.575 6.047 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.698 5.791 7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.830 4.682 6.384 1.00 0.00 H new ATOM 1745 N ALA A 112 0.296 3.303 7.827 1.00 0.00 N ATOM 1746 CA ALA A 112 -1.087 2.877 7.920 1.00 0.00 C ATOM 1747 C ALA A 112 -1.975 4.098 7.641 1.00 0.00 C ATOM 1748 O ALA A 112 -1.462 5.213 7.485 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.364 2.258 9.298 1.00 0.00 C ATOM 0 H ALA A 112 0.413 4.297 8.025 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.307 2.103 7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.406 1.943 9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.716 1.394 9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.167 2.997 10.075 1.00 0.00 H new ATOM 1755 N LEU A 113 -3.298 3.907 7.601 1.00 0.00 N ATOM 1756 CA LEU A 113 -4.270 4.980 7.355 1.00 0.00 C ATOM 1757 C LEU A 113 -4.207 6.010 8.486 1.00 0.00 C ATOM 1758 O LEU A 113 -3.639 5.756 9.556 1.00 0.00 O ATOM 1759 CB LEU A 113 -5.720 4.430 7.317 1.00 0.00 C ATOM 1760 CG LEU A 113 -6.237 3.769 6.025 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -6.270 4.729 4.834 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -5.469 2.496 5.682 1.00 0.00 C ATOM 0 H LEU A 113 -3.730 2.993 7.740 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.018 5.429 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.816 3.700 8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.391 5.255 7.555 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.270 3.488 6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.643 4.205 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.927 5.569 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.264 5.099 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.869 2.066 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.415 2.734 5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.574 1.778 6.495 1.00 0.00 H new ATOM 1774 N SER A 114 -4.822 7.171 8.275 1.00 0.00 N ATOM 1775 CA SER A 114 -4.913 8.249 9.245 1.00 0.00 C ATOM 1776 C SER A 114 -6.264 8.944 9.029 1.00 0.00 C ATOM 1777 O SER A 114 -6.893 8.755 7.981 1.00 0.00 O ATOM 1778 CB SER A 114 -3.699 9.180 9.130 1.00 0.00 C ATOM 1779 OG SER A 114 -3.684 9.946 7.937 1.00 0.00 O ATOM 0 H SER A 114 -5.285 7.390 7.393 1.00 0.00 H new ATOM 0 HA SER A 114 -4.882 7.880 10.270 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.687 9.855 9.986 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.788 8.584 9.181 1.00 0.00 H new ATOM 0 HG SER A 114 -2.888 10.518 7.926 1.00 0.00 H new ATOM 1785 N LEU A 115 -6.772 9.674 10.028 1.00 0.00 N ATOM 1786 CA LEU A 115 -8.047 10.374 9.877 1.00 0.00 C ATOM 1787 C LEU A 115 -7.801 11.622 9.034 1.00 0.00 C ATOM 1788 O LEU A 115 -6.745 12.252 9.156 1.00 0.00 O ATOM 1789 CB LEU A 115 -8.622 10.762 11.246 1.00 0.00 C ATOM 1790 CG LEU A 115 -10.002 11.453 11.179 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -11.060 10.570 10.511 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -10.501 11.794 12.582 1.00 0.00 C ATOM 0 H LEU A 115 -6.325 9.793 10.937 1.00 0.00 H new ATOM 0 HA LEU A 115 -8.772 9.722 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.706 9.865 11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.919 11.427 11.748 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.862 12.357 10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.013 11.099 10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.749 10.337 9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.172 9.645 11.077 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.474 12.280 12.514 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.592 10.879 13.168 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.793 12.466 13.067 1.00 0.00 H new ATOM 1804 N ILE A 116 -8.782 12.004 8.219 1.00 0.00 N ATOM 1805 CA ILE A 116 -8.706 13.163 7.346 1.00 0.00 C ATOM 1806 C ILE A 116 -9.872 14.075 7.731 1.00 0.00 C ATOM 1807 O ILE A 116 -11.001 13.604 7.911 1.00 0.00 O ATOM 1808 CB ILE A 116 -8.735 12.682 5.880 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -7.530 11.759 5.563 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -8.748 13.880 4.916 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -7.801 10.833 4.378 1.00 0.00 C ATOM 0 H ILE A 116 -9.668 11.503 8.149 1.00 0.00 H new ATOM 0 HA ILE A 116 -7.782 13.732 7.454 1.00 0.00 H new ATOM 0 HB ILE A 116 -9.650 12.106 5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.654 12.371 5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -7.294 11.160 6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -8.768 13.519 3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -9.632 14.489 5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -7.853 14.482 5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.927 10.208 4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -8.660 10.200 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -8.010 11.430 3.490 1.00 0.00 H new ATOM 1823 N TYR A 117 -9.590 15.370 7.891 1.00 0.00 N ATOM 1824 CA TYR A 117 -10.569 16.386 8.255 1.00 0.00 C ATOM 1825 C TYR A 117 -10.672 17.432 7.142 1.00 0.00 C ATOM 1826 O TYR A 117 -9.985 17.336 6.115 1.00 0.00 O ATOM 1827 CB TYR A 117 -10.301 16.923 9.667 1.00 0.00 C ATOM 1828 CG TYR A 117 -9.049 17.767 9.837 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -7.775 17.172 9.946 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -9.165 19.167 9.893 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -6.621 17.974 10.062 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -8.020 19.966 10.030 1.00 0.00 C ATOM 1833 CZ TYR A 117 -6.738 19.382 10.093 1.00 0.00 C ATOM 1834 OH TYR A 117 -5.629 20.171 10.148 1.00 0.00 O ATOM 0 H TYR A 117 -8.650 15.746 7.767 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.568 15.955 8.327 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -11.160 17.518 9.976 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -10.238 16.076 10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.683 16.096 9.941 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.139 19.629 9.830 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.647 17.512 10.127 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.121 21.040 10.088 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.898 21.113 10.161 1.00 0.00 H new ATOM 1844 N ASN A 118 -11.605 18.371 7.276 1.00 0.00 N ATOM 1845 CA ASN A 118 -11.846 19.418 6.290 1.00 0.00 C ATOM 1846 C ASN A 118 -10.755 20.491 6.284 1.00 0.00 C ATOM 1847 O ASN A 118 -9.786 20.416 7.032 1.00 0.00 O ATOM 1848 CB ASN A 118 -13.234 20.017 6.551 1.00 0.00 C ATOM 1849 CG ASN A 118 -13.857 20.583 5.289 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -13.958 19.876 4.290 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -14.249 21.837 5.298 1.00 0.00 N ATOM 0 H ASN A 118 -12.224 18.426 8.085 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.815 18.976 5.294 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.888 19.249 6.965 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -13.154 20.805 7.300 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.652 22.251 4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -14.151 22.396 6.145 1.00 0.00 H new ATOM 1858 N LYS A 119 -10.903 21.503 5.424 1.00 0.00 N ATOM 1859 CA LYS A 119 -9.965 22.621 5.293 1.00 0.00 C ATOM 1860 C LYS A 119 -9.945 23.540 6.520 1.00 0.00 C ATOM 1861 O LYS A 119 -9.160 24.490 6.545 1.00 0.00 O ATOM 1862 CB LYS A 119 -10.348 23.440 4.047 1.00 0.00 C ATOM 1863 CG LYS A 119 -11.701 24.163 4.230 1.00 0.00 C ATOM 1864 CD LYS A 119 -12.142 24.977 3.020 1.00 0.00 C ATOM 1865 CE LYS A 119 -12.346 24.087 1.797 1.00 0.00 C ATOM 1866 NZ LYS A 119 -12.893 24.836 0.655 1.00 0.00 N ATOM 0 H LYS A 119 -11.696 21.569 4.786 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.964 22.200 5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.569 24.174 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.402 22.780 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -12.469 23.422 4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.633 24.824 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.070 25.501 3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.393 25.737 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.395 23.637 1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.021 23.270 2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.311 24.657 -0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.870 24.528 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.886 25.853 0.871 1.00 0.00 H new ATOM 1880 N ASP A 120 -10.882 23.364 7.448 1.00 0.00 N ATOM 1881 CA ASP A 120 -11.035 24.131 8.665 1.00 0.00 C ATOM 1882 C ASP A 120 -9.874 23.786 9.600 1.00 0.00 C ATOM 1883 O ASP A 120 -8.919 23.098 9.237 1.00 0.00 O ATOM 1884 CB ASP A 120 -12.386 23.730 9.308 1.00 0.00 C ATOM 1885 CG ASP A 120 -13.609 24.182 8.504 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -13.931 23.538 7.480 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -14.247 25.188 8.894 1.00 0.00 O ATOM 0 H ASP A 120 -11.593 22.638 7.358 1.00 0.00 H new ATOM 0 HA ASP A 120 -11.027 25.203 8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -12.417 22.646 9.421 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -12.443 24.157 10.309 1.00 0.00 H new ATOM 1892 N LEU A 121 -9.933 24.292 10.825 1.00 0.00 N ATOM 1893 CA LEU A 121 -8.951 24.021 11.875 1.00 0.00 C ATOM 1894 C LEU A 121 -9.671 23.456 13.105 1.00 0.00 C ATOM 1895 O LEU A 121 -9.024 23.182 14.114 1.00 0.00 O ATOM 1896 CB LEU A 121 -8.049 25.238 12.147 1.00 0.00 C ATOM 1897 CG LEU A 121 -8.707 26.537 12.654 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -9.226 26.451 14.096 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -7.671 27.666 12.589 1.00 0.00 C ATOM 0 H LEU A 121 -10.681 24.917 11.126 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.250 23.254 11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.298 24.938 12.878 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.519 25.472 11.224 1.00 0.00 H new ATOM 0 HG LEU A 121 -9.569 26.720 12.013 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.674 27.403 14.379 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.975 25.662 14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.398 26.226 14.768 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.120 28.593 12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.817 27.413 13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.338 27.796 11.559 1.00 0.00 H new ATOM 1911 N LEU A 122 -11.001 23.293 12.994 1.00 0.00 N ATOM 1912 CA LEU A 122 -11.968 22.801 13.973 1.00 0.00 C ATOM 1913 C LEU A 122 -11.397 21.578 14.705 1.00 0.00 C ATOM 1914 O LEU A 122 -11.393 20.495 14.122 1.00 0.00 O ATOM 1915 CB LEU A 122 -13.284 22.508 13.221 1.00 0.00 C ATOM 1916 CG LEU A 122 -14.556 22.277 14.063 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -14.485 21.088 15.024 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -14.935 23.533 14.848 1.00 0.00 C ATOM 0 H LEU A 122 -11.468 23.530 12.119 1.00 0.00 H new ATOM 0 HA LEU A 122 -12.174 23.540 14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -13.476 23.341 12.545 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.127 21.625 12.602 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.325 22.037 13.328 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -15.424 21.006 15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.314 20.172 14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.667 21.238 15.728 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.835 23.340 15.432 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -14.119 23.803 15.518 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -15.122 24.353 14.155 1.00 0.00 H new ATOM 1930 N PRO A 123 -10.891 21.725 15.941 1.00 0.00 N ATOM 1931 CA PRO A 123 -10.303 20.636 16.709 1.00 0.00 C ATOM 1932 C PRO A 123 -11.380 19.792 17.399 1.00 0.00 C ATOM 1933 O PRO A 123 -11.990 20.249 18.368 1.00 0.00 O ATOM 1934 CB PRO A 123 -9.384 21.350 17.703 1.00 0.00 C ATOM 1935 CG PRO A 123 -10.091 22.671 17.990 1.00 0.00 C ATOM 1936 CD PRO A 123 -10.851 22.969 16.703 1.00 0.00 C ATOM 0 HA PRO A 123 -9.758 19.921 16.092 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -9.251 20.764 18.613 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.392 21.513 17.281 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -10.766 22.586 18.842 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -9.379 23.462 18.225 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -11.859 23.321 16.922 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -10.355 23.755 16.134 1.00 0.00 H new ATOM 1944 N ASN A 124 -11.650 18.577 16.908 1.00 0.00 N ATOM 1945 CA ASN A 124 -12.657 17.680 17.492 1.00 0.00 C ATOM 1946 C ASN A 124 -12.310 16.221 17.126 1.00 0.00 C ATOM 1947 O ASN A 124 -12.954 15.649 16.254 1.00 0.00 O ATOM 1948 CB ASN A 124 -14.054 18.115 17.001 1.00 0.00 C ATOM 1949 CG ASN A 124 -15.142 17.713 17.978 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -15.600 18.543 18.757 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -15.588 16.475 17.966 1.00 0.00 N ATOM 0 H ASN A 124 -11.176 18.186 16.093 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.663 17.740 18.580 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -14.071 19.196 16.862 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -14.254 17.666 16.028 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -16.326 16.192 18.611 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -15.196 15.798 17.312 1.00 0.00 H new ATOM 1958 N PRO A 125 -11.303 15.586 17.752 1.00 0.00 N ATOM 1959 CA PRO A 125 -10.875 14.221 17.434 1.00 0.00 C ATOM 1960 C PRO A 125 -11.799 13.075 17.907 1.00 0.00 C ATOM 1961 O PRO A 125 -11.973 12.909 19.116 1.00 0.00 O ATOM 1962 CB PRO A 125 -9.488 14.108 18.070 1.00 0.00 C ATOM 1963 CG PRO A 125 -9.566 15.021 19.289 1.00 0.00 C ATOM 1964 CD PRO A 125 -10.470 16.151 18.801 1.00 0.00 C ATOM 0 HA PRO A 125 -10.894 14.087 16.352 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.262 13.080 18.355 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.706 14.427 17.381 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.988 14.508 20.153 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -8.583 15.387 19.585 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.081 16.539 19.616 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -9.879 16.985 18.421 1.00 0.00 H new ATOM 1972 N PRO A 126 -12.392 12.274 16.998 1.00 0.00 N ATOM 1973 CA PRO A 126 -13.252 11.147 17.352 1.00 0.00 C ATOM 1974 C PRO A 126 -12.397 9.916 17.699 1.00 0.00 C ATOM 1975 O PRO A 126 -11.190 9.874 17.448 1.00 0.00 O ATOM 1976 CB PRO A 126 -14.076 10.864 16.089 1.00 0.00 C ATOM 1977 CG PRO A 126 -13.101 11.215 14.966 1.00 0.00 C ATOM 1978 CD PRO A 126 -12.273 12.364 15.548 1.00 0.00 C ATOM 0 HA PRO A 126 -13.878 11.367 18.217 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -14.394 9.823 16.038 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -14.978 11.475 16.048 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.474 10.364 14.700 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -13.626 11.519 14.060 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -11.231 12.285 15.240 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.639 13.326 15.189 1.00 0.00 H new ATOM 1986 N LYS A 127 -13.037 8.862 18.208 1.00 0.00 N ATOM 1987 CA LYS A 127 -12.399 7.594 18.582 1.00 0.00 C ATOM 1988 C LYS A 127 -13.214 6.399 18.130 1.00 0.00 C ATOM 1989 O LYS A 127 -12.634 5.389 17.719 1.00 0.00 O ATOM 1990 CB LYS A 127 -12.291 7.490 20.110 1.00 0.00 C ATOM 1991 CG LYS A 127 -11.108 8.295 20.659 1.00 0.00 C ATOM 1992 CD LYS A 127 -11.350 8.659 22.127 1.00 0.00 C ATOM 1993 CE LYS A 127 -10.129 9.341 22.753 1.00 0.00 C ATOM 1994 NZ LYS A 127 -9.829 10.631 22.097 1.00 0.00 N ATOM 0 H LYS A 127 -14.043 8.865 18.377 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.420 7.586 18.102 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.215 7.848 20.564 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.181 6.444 20.395 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.190 7.714 20.568 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.971 9.202 20.070 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.213 9.321 22.200 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.591 7.757 22.690 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.309 9.506 23.815 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.264 8.683 22.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.062 11.111 22.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.534 10.460 21.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.679 11.230 22.105 1.00 0.00 H new ATOM 2008 N THR A 128 -14.534 6.513 18.125 1.00 0.00 N ATOM 2009 CA THR A 128 -15.407 5.416 17.767 1.00 0.00 C ATOM 2010 C THR A 128 -16.553 5.900 16.887 1.00 0.00 C ATOM 2011 O THR A 128 -16.853 7.095 16.841 1.00 0.00 O ATOM 2012 CB THR A 128 -15.938 4.802 19.081 1.00 0.00 C ATOM 2013 OG1 THR A 128 -15.220 5.160 20.253 1.00 0.00 O ATOM 2014 CG2 THR A 128 -15.889 3.289 19.061 1.00 0.00 C ATOM 0 H THR A 128 -15.026 7.372 18.370 1.00 0.00 H new ATOM 0 HA THR A 128 -14.863 4.667 17.192 1.00 0.00 H new ATOM 0 HB THR A 128 -16.950 5.204 19.126 1.00 0.00 H new ATOM 0 HG1 THR A 128 -15.839 5.221 21.010 1.00 0.00 H new ATOM 0 HG21 THR A 128 -16.272 2.900 20.005 1.00 0.00 H new ATOM 0 HG22 THR A 128 -16.501 2.916 18.240 1.00 0.00 H new ATOM 0 HG23 THR A 128 -14.859 2.960 18.924 1.00 0.00 H new ATOM 2022 N TRP A 129 -17.221 4.973 16.196 1.00 0.00 N ATOM 2023 CA TRP A 129 -18.343 5.336 15.340 1.00 0.00 C ATOM 2024 C TRP A 129 -19.539 5.847 16.148 1.00 0.00 C ATOM 2025 O TRP A 129 -20.379 6.546 15.595 1.00 0.00 O ATOM 2026 CB TRP A 129 -18.733 4.191 14.411 1.00 0.00 C ATOM 2027 CG TRP A 129 -17.845 4.093 13.218 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -16.578 3.630 13.219 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -18.120 4.510 11.850 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -16.053 3.715 11.952 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -16.974 4.215 11.056 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -19.229 5.093 11.198 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -16.950 4.432 9.671 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -19.210 5.331 9.812 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -18.076 4.993 9.054 1.00 0.00 C ATOM 0 H TRP A 129 -17.004 3.976 16.214 1.00 0.00 H new ATOM 0 HA TRP A 129 -18.012 6.163 14.712 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -18.698 3.252 14.963 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.763 4.329 14.082 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.055 3.250 14.084 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.102 3.442 11.705 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -20.104 5.360 11.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -16.078 4.171 9.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -20.068 5.774 9.329 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -18.072 5.167 7.988 1.00 0.00 H new ATOM 2046 N GLU A 130 -19.597 5.570 17.455 1.00 0.00 N ATOM 2047 CA GLU A 130 -20.671 5.999 18.356 1.00 0.00 C ATOM 2048 C GLU A 130 -20.755 7.532 18.524 1.00 0.00 C ATOM 2049 O GLU A 130 -21.701 8.033 19.136 1.00 0.00 O ATOM 2050 CB GLU A 130 -20.503 5.265 19.701 1.00 0.00 C ATOM 2051 CG GLU A 130 -19.369 5.856 20.563 1.00 0.00 C ATOM 2052 CD GLU A 130 -18.571 4.848 21.404 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -19.019 3.702 21.626 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -17.430 5.224 21.778 1.00 0.00 O ATOM 0 H GLU A 130 -18.877 5.025 17.929 1.00 0.00 H new ATOM 0 HA GLU A 130 -21.628 5.727 17.910 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -21.440 5.314 20.257 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -20.299 4.211 19.512 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.676 6.381 19.906 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.799 6.600 21.234 1.00 0.00 H new ATOM 2061 N GLU A 131 -19.778 8.280 18.003 1.00 0.00 N ATOM 2062 CA GLU A 131 -19.702 9.740 18.054 1.00 0.00 C ATOM 2063 C GLU A 131 -20.000 10.356 16.676 1.00 0.00 C ATOM 2064 O GLU A 131 -20.363 11.523 16.589 1.00 0.00 O ATOM 2065 CB GLU A 131 -18.322 10.133 18.617 1.00 0.00 C ATOM 2066 CG GLU A 131 -17.860 11.561 18.278 1.00 0.00 C ATOM 2067 CD GLU A 131 -16.631 12.044 19.051 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -15.992 11.255 19.781 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -16.284 13.238 18.904 1.00 0.00 O ATOM 0 H GLU A 131 -18.985 7.865 17.513 1.00 0.00 H new ATOM 0 HA GLU A 131 -20.466 10.143 18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.345 10.023 19.701 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.580 9.429 18.241 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.643 11.613 17.211 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.684 12.248 18.469 1.00 0.00 H new ATOM 2076 N ILE A 132 -19.904 9.588 15.591 1.00 0.00 N ATOM 2077 CA ILE A 132 -20.157 10.065 14.233 1.00 0.00 C ATOM 2078 C ILE A 132 -21.552 10.657 14.092 1.00 0.00 C ATOM 2079 O ILE A 132 -21.645 11.824 13.711 1.00 0.00 O ATOM 2080 CB ILE A 132 -19.912 8.941 13.209 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -18.459 8.428 13.319 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -20.214 9.362 11.761 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -17.367 9.459 13.011 1.00 0.00 C ATOM 0 H ILE A 132 -19.644 8.602 15.632 1.00 0.00 H new ATOM 0 HA ILE A 132 -19.452 10.870 14.026 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.610 8.140 13.454 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.302 8.050 14.329 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -18.338 7.584 12.640 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -20.021 8.524 11.091 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -21.260 9.659 11.679 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.576 10.202 11.486 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -16.387 8.994 13.118 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.487 9.822 11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.450 10.295 13.705 1.00 0.00 H new ATOM 2095 N PRO A 133 -22.640 9.916 14.372 1.00 0.00 N ATOM 2096 CA PRO A 133 -23.957 10.492 14.221 1.00 0.00 C ATOM 2097 C PRO A 133 -24.186 11.600 15.255 1.00 0.00 C ATOM 2098 O PRO A 133 -24.991 12.490 15.000 1.00 0.00 O ATOM 2099 CB PRO A 133 -24.904 9.306 14.367 1.00 0.00 C ATOM 2100 CG PRO A 133 -24.178 8.342 15.294 1.00 0.00 C ATOM 2101 CD PRO A 133 -22.741 8.534 14.843 1.00 0.00 C ATOM 0 HA PRO A 133 -24.111 10.989 13.263 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.862 9.614 14.787 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.113 8.845 13.402 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.318 8.596 16.345 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.516 7.314 15.167 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.048 8.351 15.664 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -22.486 7.833 14.049 1.00 0.00 H new ATOM 2109 N ALA A 134 -23.491 11.551 16.400 1.00 0.00 N ATOM 2110 CA ALA A 134 -23.590 12.532 17.470 1.00 0.00 C ATOM 2111 C ALA A 134 -23.019 13.876 17.014 1.00 0.00 C ATOM 2112 O ALA A 134 -23.605 14.910 17.318 1.00 0.00 O ATOM 2113 CB ALA A 134 -22.882 12.024 18.733 1.00 0.00 C ATOM 0 H ALA A 134 -22.828 10.804 16.605 1.00 0.00 H new ATOM 0 HA ALA A 134 -24.642 12.680 17.715 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.966 12.771 19.523 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.347 11.094 19.062 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.829 11.846 18.513 1.00 0.00 H new ATOM 2119 N LEU A 135 -21.897 13.894 16.289 1.00 0.00 N ATOM 2120 CA LEU A 135 -21.289 15.123 15.790 1.00 0.00 C ATOM 2121 C LEU A 135 -21.984 15.556 14.495 1.00 0.00 C ATOM 2122 O LEU A 135 -22.040 16.746 14.187 1.00 0.00 O ATOM 2123 CB LEU A 135 -19.786 14.884 15.558 1.00 0.00 C ATOM 2124 CG LEU A 135 -19.041 16.100 14.968 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -19.090 17.336 15.876 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -17.574 15.739 14.727 1.00 0.00 C ATOM 0 H LEU A 135 -21.385 13.050 16.032 1.00 0.00 H new ATOM 0 HA LEU A 135 -21.408 15.923 16.521 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.321 14.611 16.505 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.663 14.034 14.886 1.00 0.00 H new ATOM 0 HG LEU A 135 -19.548 16.349 14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -18.548 18.156 15.404 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.128 17.630 16.034 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.629 17.101 16.835 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.051 16.600 14.310 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.110 15.454 15.671 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.515 14.905 14.028 1.00 0.00 H new ATOM 2138 N ASP A 136 -22.541 14.614 13.730 1.00 0.00 N ATOM 2139 CA ASP A 136 -23.221 14.930 12.475 1.00 0.00 C ATOM 2140 C ASP A 136 -24.411 15.836 12.753 1.00 0.00 C ATOM 2141 O ASP A 136 -24.580 16.846 12.072 1.00 0.00 O ATOM 2142 CB ASP A 136 -23.650 13.672 11.721 1.00 0.00 C ATOM 2143 CG ASP A 136 -24.032 14.037 10.287 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -25.189 14.424 10.000 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -23.153 13.906 9.407 1.00 0.00 O ATOM 0 H ASP A 136 -22.533 13.621 13.961 1.00 0.00 H new ATOM 0 HA ASP A 136 -22.516 15.453 11.829 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.839 12.944 11.718 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -24.496 13.205 12.225 1.00 0.00 H new ATOM 2150 N LYS A 137 -25.208 15.522 13.782 1.00 0.00 N ATOM 2151 CA LYS A 137 -26.372 16.327 14.142 1.00 0.00 C ATOM 2152 C LYS A 137 -25.969 17.717 14.599 1.00 0.00 C ATOM 2153 O LYS A 137 -26.739 18.658 14.413 1.00 0.00 O ATOM 2154 CB LYS A 137 -27.255 15.603 15.166 1.00 0.00 C ATOM 2155 CG LYS A 137 -26.509 15.188 16.443 1.00 0.00 C ATOM 2156 CD LYS A 137 -27.458 14.778 17.570 1.00 0.00 C ATOM 2157 CE LYS A 137 -28.126 16.023 18.158 1.00 0.00 C ATOM 2158 NZ LYS A 137 -27.414 16.528 19.351 1.00 0.00 N ATOM 0 H LYS A 137 -25.063 14.709 14.381 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.977 16.460 13.245 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.088 16.252 15.437 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.682 14.715 14.700 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.840 14.358 16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.886 16.016 16.781 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.215 14.092 17.190 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.908 14.247 18.347 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.162 16.806 17.400 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -29.157 15.789 18.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.047 17.147 19.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.117 15.726 19.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.576 17.067 19.053 1.00 0.00 H new ATOM 2172 N GLU A 138 -24.776 17.868 15.162 1.00 0.00 N ATOM 2173 CA GLU A 138 -24.283 19.143 15.641 1.00 0.00 C ATOM 2174 C GLU A 138 -23.864 20.019 14.487 1.00 0.00 C ATOM 2175 O GLU A 138 -24.179 21.208 14.495 1.00 0.00 O ATOM 2176 CB GLU A 138 -23.098 18.931 16.584 1.00 0.00 C ATOM 2177 CG GLU A 138 -23.586 18.228 17.844 1.00 0.00 C ATOM 2178 CD GLU A 138 -24.612 19.079 18.590 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -24.416 20.314 18.712 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -25.662 18.539 18.993 1.00 0.00 O ATOM 0 H GLU A 138 -24.121 17.098 15.298 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.089 19.638 16.183 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.329 18.334 16.094 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -22.644 19.889 16.839 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -24.029 17.268 17.579 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -22.739 18.019 18.498 1.00 0.00 H new ATOM 2187 N LEU A 139 -23.165 19.459 13.501 1.00 0.00 N ATOM 2188 CA LEU A 139 -22.741 20.264 12.364 1.00 0.00 C ATOM 2189 C LEU A 139 -23.933 20.524 11.454 1.00 0.00 C ATOM 2190 O LEU A 139 -24.008 21.590 10.844 1.00 0.00 O ATOM 2191 CB LEU A 139 -21.536 19.660 11.642 1.00 0.00 C ATOM 2192 CG LEU A 139 -20.299 19.541 12.564 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -19.094 19.084 11.750 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -19.897 20.840 13.282 1.00 0.00 C ATOM 0 H LEU A 139 -22.888 18.478 13.467 1.00 0.00 H new ATOM 0 HA LEU A 139 -22.385 21.230 12.723 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -21.800 18.673 11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.285 20.277 10.779 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.591 18.822 13.330 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.225 19.001 12.402 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.305 18.113 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.890 19.810 10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -19.021 20.656 13.904 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -19.663 21.607 12.543 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.722 21.180 13.909 1.00 0.00 H new ATOM 2206 N LYS A 140 -24.902 19.603 11.406 1.00 0.00 N ATOM 2207 CA LYS A 140 -26.112 19.726 10.609 1.00 0.00 C ATOM 2208 C LYS A 140 -26.952 20.844 11.208 1.00 0.00 C ATOM 2209 O LYS A 140 -27.511 21.650 10.464 1.00 0.00 O ATOM 2210 CB LYS A 140 -26.850 18.372 10.617 1.00 0.00 C ATOM 2211 CG LYS A 140 -28.126 18.304 9.764 1.00 0.00 C ATOM 2212 CD LYS A 140 -27.845 18.454 8.263 1.00 0.00 C ATOM 2213 CE LYS A 140 -27.089 17.249 7.688 1.00 0.00 C ATOM 2214 NZ LYS A 140 -27.998 16.249 7.095 1.00 0.00 N ATOM 0 H LYS A 140 -24.858 18.733 11.936 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.894 19.976 9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -26.161 17.602 10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -27.110 18.127 11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -28.627 17.352 9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -28.812 19.089 10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -28.788 18.577 7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -27.263 19.360 8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.386 17.592 6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.502 16.780 8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.442 15.454 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.653 15.900 7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.540 16.687 6.323 1.00 0.00 H new ATOM 2228 N ALA A 141 -26.969 20.941 12.540 1.00 0.00 N ATOM 2229 CA ALA A 141 -27.713 21.938 13.286 1.00 0.00 C ATOM 2230 C ALA A 141 -27.253 23.366 13.000 1.00 0.00 C ATOM 2231 O ALA A 141 -28.031 24.299 13.196 1.00 0.00 O ATOM 2232 CB ALA A 141 -27.583 21.646 14.786 1.00 0.00 C ATOM 0 H ALA A 141 -26.446 20.304 13.140 1.00 0.00 H new ATOM 0 HA ALA A 141 -28.753 21.872 12.966 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -28.140 22.393 15.352 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -27.984 20.655 15.000 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -26.532 21.683 15.074 1.00 0.00 H new ATOM 2238 N LYS A 142 -26.019 23.534 12.517 1.00 0.00 N ATOM 2239 CA LYS A 142 -25.405 24.817 12.192 1.00 0.00 C ATOM 2240 C LYS A 142 -24.960 24.895 10.734 1.00 0.00 C ATOM 2241 O LYS A 142 -24.348 25.891 10.357 1.00 0.00 O ATOM 2242 CB LYS A 142 -24.257 25.088 13.188 1.00 0.00 C ATOM 2243 CG LYS A 142 -23.099 24.069 13.181 1.00 0.00 C ATOM 2244 CD LYS A 142 -21.975 24.313 12.170 1.00 0.00 C ATOM 2245 CE LYS A 142 -21.242 25.622 12.458 1.00 0.00 C ATOM 2246 NZ LYS A 142 -19.969 25.752 11.717 1.00 0.00 N ATOM 0 H LYS A 142 -25.398 22.745 12.336 1.00 0.00 H new ATOM 0 HA LYS A 142 -26.149 25.607 12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -23.846 26.076 12.978 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -24.676 25.124 14.193 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -22.660 24.045 14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -23.517 23.080 12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -21.268 23.484 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -22.389 24.340 11.162 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -21.892 26.459 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -21.041 25.691 13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.520 26.660 11.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.333 24.972 11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -20.157 25.716 10.695 1.00 0.00 H new ATOM 2260 N GLY A 143 -25.247 23.887 9.907 1.00 0.00 N ATOM 2261 CA GLY A 143 -24.841 23.868 8.512 1.00 0.00 C ATOM 2262 C GLY A 143 -25.238 22.592 7.777 1.00 0.00 C ATOM 2263 O GLY A 143 -26.357 22.483 7.255 1.00 0.00 O ATOM 0 H GLY A 143 -25.770 23.060 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -25.284 24.724 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -23.759 23.988 8.456 1.00 0.00 H new ATOM 2267 N LYS A 144 -24.315 21.626 7.697 1.00 0.00 N ATOM 2268 CA LYS A 144 -24.500 20.350 7.011 1.00 0.00 C ATOM 2269 C LYS A 144 -23.834 19.199 7.771 1.00 0.00 C ATOM 2270 O LYS A 144 -23.264 19.403 8.835 1.00 0.00 O ATOM 2271 CB LYS A 144 -23.909 20.444 5.601 1.00 0.00 C ATOM 2272 CG LYS A 144 -24.574 21.452 4.650 1.00 0.00 C ATOM 2273 CD LYS A 144 -23.893 21.435 3.277 1.00 0.00 C ATOM 2274 CE LYS A 144 -24.395 20.409 2.244 1.00 0.00 C ATOM 2275 NZ LYS A 144 -24.500 19.022 2.742 1.00 0.00 N ATOM 0 H LYS A 144 -23.392 21.718 8.122 1.00 0.00 H new ATOM 0 HA LYS A 144 -25.569 20.143 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -22.853 20.701 5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -23.959 19.456 5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -25.631 21.212 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -24.518 22.453 5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -23.994 22.428 2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -22.828 21.262 3.432 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -25.375 20.726 1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -23.723 20.421 1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -24.779 18.393 1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -23.580 18.718 3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -25.215 18.977 3.496 1.00 0.00 H new ATOM 2289 N SER A 145 -23.975 17.981 7.248 1.00 0.00 N ATOM 2290 CA SER A 145 -23.422 16.760 7.819 1.00 0.00 C ATOM 2291 C SER A 145 -21.900 16.831 7.994 1.00 0.00 C ATOM 2292 O SER A 145 -21.206 17.549 7.275 1.00 0.00 O ATOM 2293 CB SER A 145 -23.836 15.561 6.954 1.00 0.00 C ATOM 2294 OG SER A 145 -24.017 15.900 5.581 1.00 0.00 O ATOM 0 H SER A 145 -24.495 17.815 6.386 1.00 0.00 H new ATOM 0 HA SER A 145 -23.831 16.637 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.076 14.783 7.033 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.763 15.142 7.344 1.00 0.00 H new ATOM 0 HG SER A 145 -24.278 15.100 5.078 1.00 0.00 H new ATOM 2300 N ALA A 146 -21.394 16.053 8.952 1.00 0.00 N ATOM 2301 CA ALA A 146 -19.988 15.971 9.300 1.00 0.00 C ATOM 2302 C ALA A 146 -19.224 15.016 8.379 1.00 0.00 C ATOM 2303 O ALA A 146 -18.291 15.426 7.686 1.00 0.00 O ATOM 2304 CB ALA A 146 -19.864 15.533 10.769 1.00 0.00 C ATOM 0 H ALA A 146 -21.979 15.443 9.523 1.00 0.00 H new ATOM 0 HA ALA A 146 -19.538 16.955 9.169 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -18.811 15.468 11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.360 16.262 11.409 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.333 14.558 10.899 1.00 0.00 H new ATOM 2310 N LEU A 147 -19.584 13.732 8.415 1.00 0.00 N ATOM 2311 CA LEU A 147 -18.956 12.679 7.624 1.00 0.00 C ATOM 2312 C LEU A 147 -19.764 12.397 6.365 1.00 0.00 C ATOM 2313 O LEU A 147 -20.991 12.293 6.436 1.00 0.00 O ATOM 2314 CB LEU A 147 -18.872 11.401 8.482 1.00 0.00 C ATOM 2315 CG LEU A 147 -18.444 10.137 7.708 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -17.005 10.231 7.195 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -18.595 8.915 8.610 1.00 0.00 C ATOM 0 H LEU A 147 -20.339 13.390 9.010 1.00 0.00 H new ATOM 0 HA LEU A 147 -17.958 13.001 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -18.166 11.570 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -19.845 11.220 8.938 1.00 0.00 H new ATOM 0 HG LEU A 147 -19.092 10.045 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.750 9.318 6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.913 11.085 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.326 10.357 8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -18.293 8.021 8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.964 9.033 9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -19.636 8.817 8.919 1.00 0.00 H new ATOM 2329 N MET A 148 -19.081 12.211 5.236 1.00 0.00 N ATOM 2330 CA MET A 148 -19.657 11.894 3.938 1.00 0.00 C ATOM 2331 C MET A 148 -18.666 10.973 3.239 1.00 0.00 C ATOM 2332 O MET A 148 -17.560 11.401 2.922 1.00 0.00 O ATOM 2333 CB MET A 148 -19.935 13.157 3.110 1.00 0.00 C ATOM 2334 CG MET A 148 -21.151 13.910 3.657 1.00 0.00 C ATOM 2335 SD MET A 148 -21.543 15.472 2.835 1.00 0.00 S ATOM 2336 CE MET A 148 -22.271 14.909 1.296 1.00 0.00 C ATOM 0 H MET A 148 -18.064 12.281 5.204 1.00 0.00 H new ATOM 0 HA MET A 148 -20.625 11.407 4.057 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.061 13.808 3.127 1.00 0.00 H new ATOM 0 HB3 MET A 148 -20.109 12.884 2.069 1.00 0.00 H new ATOM 0 HG2 MET A 148 -22.021 13.257 3.588 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.985 14.110 4.716 1.00 0.00 H new ATOM 0 HE1 MET A 148 -22.509 15.769 0.670 1.00 0.00 H new ATOM 0 HE2 MET A 148 -21.564 14.265 0.773 1.00 0.00 H new ATOM 0 HE3 MET A 148 -23.183 14.351 1.508 1.00 0.00 H new ATOM 2346 N PHE A 149 -19.029 9.700 3.076 1.00 0.00 N ATOM 2347 CA PHE A 149 -18.205 8.697 2.406 1.00 0.00 C ATOM 2348 C PHE A 149 -19.128 7.789 1.595 1.00 0.00 C ATOM 2349 O PHE A 149 -20.318 7.692 1.898 1.00 0.00 O ATOM 2350 CB PHE A 149 -17.364 7.891 3.406 1.00 0.00 C ATOM 2351 CG PHE A 149 -18.138 6.879 4.230 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -18.977 7.302 5.275 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -17.993 5.504 3.975 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -19.628 6.360 6.086 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -18.638 4.559 4.788 1.00 0.00 C ATOM 2356 CZ PHE A 149 -19.448 4.987 5.852 1.00 0.00 C ATOM 0 H PHE A 149 -19.919 9.332 3.412 1.00 0.00 H new ATOM 0 HA PHE A 149 -17.495 9.192 1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -16.580 7.367 2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -16.869 8.586 4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -19.121 8.357 5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -17.382 5.173 3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -20.268 6.691 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.511 3.504 4.595 1.00 0.00 H new ATOM 0 HZ PHE A 149 -19.932 4.262 6.489 1.00 0.00 H new ATOM 2366 N ASN A 150 -18.608 7.118 0.565 1.00 0.00 N ATOM 2367 CA ASN A 150 -19.423 6.243 -0.268 1.00 0.00 C ATOM 2368 C ASN A 150 -19.778 4.964 0.479 1.00 0.00 C ATOM 2369 O ASN A 150 -18.935 4.333 1.113 1.00 0.00 O ATOM 2370 CB ASN A 150 -18.767 5.939 -1.627 1.00 0.00 C ATOM 2371 CG ASN A 150 -17.552 5.026 -1.535 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -17.669 3.815 -1.685 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -16.374 5.593 -1.337 1.00 0.00 N ATOM 0 H ASN A 150 -17.627 7.166 0.291 1.00 0.00 H new ATOM 0 HA ASN A 150 -20.346 6.779 -0.488 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -19.507 5.478 -2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -18.469 6.878 -2.094 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.531 5.020 -1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.308 6.604 -1.215 1.00 0.00 H new ATOM 2380 N LEU A 151 -21.039 4.567 0.323 1.00 0.00 N ATOM 2381 CA LEU A 151 -21.640 3.377 0.919 1.00 0.00 C ATOM 2382 C LEU A 151 -22.181 2.431 -0.155 1.00 0.00 C ATOM 2383 O LEU A 151 -22.579 1.307 0.150 1.00 0.00 O ATOM 2384 CB LEU A 151 -22.821 3.825 1.794 1.00 0.00 C ATOM 2385 CG LEU A 151 -22.421 4.586 3.068 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -23.595 5.429 3.570 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -22.021 3.591 4.157 1.00 0.00 C ATOM 0 H LEU A 151 -21.700 5.091 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.879 2.854 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -23.477 4.460 1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -23.400 2.946 2.078 1.00 0.00 H new ATOM 0 HG LEU A 151 -21.580 5.239 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -23.299 5.963 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -23.883 6.146 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -24.441 4.779 3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.738 4.133 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -22.863 2.935 4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.176 2.994 3.812 1.00 0.00 H new ATOM 2399 N GLN A 152 -22.217 2.882 -1.413 1.00 0.00 N ATOM 2400 CA GLN A 152 -22.732 2.107 -2.533 1.00 0.00 C ATOM 2401 C GLN A 152 -21.796 0.958 -2.933 1.00 0.00 C ATOM 2402 O GLN A 152 -22.255 0.019 -3.584 1.00 0.00 O ATOM 2403 CB GLN A 152 -23.041 3.031 -3.722 1.00 0.00 C ATOM 2404 CG GLN A 152 -23.696 4.381 -3.362 1.00 0.00 C ATOM 2405 CD GLN A 152 -24.978 4.307 -2.529 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -25.915 3.601 -2.897 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -25.080 5.085 -1.459 1.00 0.00 N ATOM 0 H GLN A 152 -21.884 3.808 -1.679 1.00 0.00 H new ATOM 0 HA GLN A 152 -23.661 1.638 -2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -22.112 3.229 -4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -23.698 2.500 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -22.967 4.981 -2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -23.919 4.912 -4.288 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -24.290 5.663 -1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -25.948 5.105 -0.924 1.00 0.00 H new ATOM 2416 N GLU A 153 -20.504 1.038 -2.596 1.00 0.00 N ATOM 2417 CA GLU A 153 -19.519 -0.011 -2.884 1.00 0.00 C ATOM 2418 C GLU A 153 -19.059 -0.587 -1.539 1.00 0.00 C ATOM 2419 O GLU A 153 -19.074 0.124 -0.530 1.00 0.00 O ATOM 2420 CB GLU A 153 -18.333 0.507 -3.716 1.00 0.00 C ATOM 2421 CG GLU A 153 -18.605 0.499 -5.231 1.00 0.00 C ATOM 2422 CD GLU A 153 -18.441 -0.894 -5.867 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -19.087 -1.862 -5.419 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -17.627 -1.042 -6.812 1.00 0.00 O ATOM 0 H GLU A 153 -20.108 1.843 -2.110 1.00 0.00 H new ATOM 0 HA GLU A 153 -19.978 -0.788 -3.496 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -18.094 1.523 -3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -17.456 -0.106 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -19.618 0.858 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -17.926 1.197 -5.720 1.00 0.00 H new ATOM 2431 N PRO A 154 -18.634 -1.860 -1.480 1.00 0.00 N ATOM 2432 CA PRO A 154 -18.213 -2.488 -0.239 1.00 0.00 C ATOM 2433 C PRO A 154 -16.776 -2.191 0.172 1.00 0.00 C ATOM 2434 O PRO A 154 -16.422 -2.530 1.291 1.00 0.00 O ATOM 2435 CB PRO A 154 -18.368 -3.992 -0.492 1.00 0.00 C ATOM 2436 CG PRO A 154 -18.010 -4.101 -1.971 1.00 0.00 C ATOM 2437 CD PRO A 154 -18.565 -2.813 -2.573 1.00 0.00 C ATOM 0 HA PRO A 154 -18.817 -2.101 0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.700 -4.583 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -19.382 -4.338 -0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.933 -4.180 -2.118 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.459 -4.983 -2.428 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -17.920 -2.446 -3.371 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.550 -2.979 -3.009 1.00 0.00 H new ATOM 2445 N TYR A 155 -15.926 -1.611 -0.678 1.00 0.00 N ATOM 2446 CA TYR A 155 -14.539 -1.357 -0.293 1.00 0.00 C ATOM 2447 C TYR A 155 -14.442 -0.429 0.916 1.00 0.00 C ATOM 2448 O TYR A 155 -13.647 -0.679 1.819 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.737 -0.749 -1.447 1.00 0.00 C ATOM 2450 CG TYR A 155 -13.364 -1.661 -2.599 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -14.338 -2.106 -3.516 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -12.008 -1.971 -2.814 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -13.956 -2.837 -4.655 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -11.619 -2.695 -3.952 1.00 0.00 C ATOM 2455 CZ TYR A 155 -12.591 -3.130 -4.880 1.00 0.00 C ATOM 2456 OH TYR A 155 -12.198 -3.800 -5.997 1.00 0.00 O ATOM 0 H TYR A 155 -16.169 -1.313 -1.623 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.117 -2.327 -0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.310 0.086 -1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.817 -0.334 -1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.381 -1.885 -3.343 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.264 -1.650 -2.100 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.704 -3.174 -5.357 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.576 -2.920 -4.118 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.178 -4.762 -5.811 1.00 0.00 H new ATOM 2466 N PHE A 156 -15.255 0.626 0.970 1.00 0.00 N ATOM 2467 CA PHE A 156 -15.192 1.574 2.078 1.00 0.00 C ATOM 2468 C PHE A 156 -15.842 1.036 3.350 1.00 0.00 C ATOM 2469 O PHE A 156 -15.412 1.408 4.449 1.00 0.00 O ATOM 2470 CB PHE A 156 -15.786 2.928 1.660 1.00 0.00 C ATOM 2471 CG PHE A 156 -14.796 3.877 0.996 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -13.931 3.436 -0.027 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -14.722 5.221 1.414 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -13.012 4.320 -0.614 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -13.808 6.107 0.819 1.00 0.00 C ATOM 2476 CZ PHE A 156 -12.950 5.659 -0.197 1.00 0.00 C ATOM 0 H PHE A 156 -15.959 0.843 0.265 1.00 0.00 H new ATOM 0 HA PHE A 156 -14.140 1.722 2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.615 2.750 0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.201 3.416 2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -13.976 2.410 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -15.374 5.573 2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.349 3.968 -1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.766 7.136 1.145 1.00 0.00 H new ATOM 0 HZ PHE A 156 -12.247 6.339 -0.655 1.00 0.00 H new ATOM 2486 N THR A 157 -16.837 0.159 3.232 1.00 0.00 N ATOM 2487 CA THR A 157 -17.533 -0.427 4.373 1.00 0.00 C ATOM 2488 C THR A 157 -16.869 -1.746 4.806 1.00 0.00 C ATOM 2489 O THR A 157 -17.172 -2.275 5.880 1.00 0.00 O ATOM 2490 CB THR A 157 -19.020 -0.595 4.014 1.00 0.00 C ATOM 2491 OG1 THR A 157 -19.161 -1.444 2.901 1.00 0.00 O ATOM 2492 CG2 THR A 157 -19.686 0.741 3.678 1.00 0.00 C ATOM 0 H THR A 157 -17.186 -0.168 2.331 1.00 0.00 H new ATOM 0 HA THR A 157 -17.465 0.237 5.235 1.00 0.00 H new ATOM 0 HB THR A 157 -19.506 -1.022 4.891 1.00 0.00 H new ATOM 0 HG1 THR A 157 -20.088 -1.418 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 157 -20.734 0.573 3.431 1.00 0.00 H new ATOM 0 HG22 THR A 157 -19.618 1.408 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 157 -19.181 1.195 2.826 1.00 0.00 H new ATOM 2500 N TRP A 158 -15.925 -2.270 4.019 1.00 0.00 N ATOM 2501 CA TRP A 158 -15.221 -3.512 4.306 1.00 0.00 C ATOM 2502 C TRP A 158 -14.408 -3.421 5.608 1.00 0.00 C ATOM 2503 O TRP A 158 -14.711 -4.168 6.542 1.00 0.00 O ATOM 2504 CB TRP A 158 -14.392 -3.960 3.089 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.439 -5.092 3.301 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.233 -5.215 2.707 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.616 -6.296 4.103 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -11.623 -6.379 3.132 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -12.426 -7.075 4.010 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -14.679 -6.826 4.865 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -12.280 -8.291 4.689 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -14.555 -8.057 5.520 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -13.355 -8.777 5.446 1.00 0.00 C ATOM 0 H TRP A 158 -15.627 -1.830 3.149 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.958 -4.295 4.484 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -15.082 -4.241 2.293 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.825 -3.101 2.730 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.810 -4.511 2.006 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.697 -6.685 2.834 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.603 -6.273 4.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -11.355 -8.845 4.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -15.387 -8.453 6.084 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -13.258 -9.713 5.976 1.00 0.00 H new ATOM 2524 N PRO A 159 -13.410 -2.521 5.749 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.628 -2.436 6.980 1.00 0.00 C ATOM 2526 C PRO A 159 -13.477 -2.039 8.191 1.00 0.00 C ATOM 2527 O PRO A 159 -13.061 -2.260 9.332 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.513 -1.427 6.701 1.00 0.00 C ATOM 2529 CG PRO A 159 -12.060 -0.577 5.558 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.923 -1.556 4.773 1.00 0.00 C ATOM 0 HA PRO A 159 -12.219 -3.411 7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.295 -0.821 7.580 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.585 -1.925 6.419 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -12.643 0.266 5.928 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -11.259 -0.166 4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -13.750 -1.043 4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -12.345 -2.048 3.991 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.648 -1.442 7.958 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.555 -1.032 9.008 1.00 0.00 C ATOM 2540 C LEU A 160 -16.117 -2.285 9.677 1.00 0.00 C ATOM 2541 O LEU A 160 -15.853 -2.512 10.858 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.648 -0.120 8.431 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.731 0.244 9.455 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.105 0.924 10.672 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.743 1.171 8.786 1.00 0.00 C ATOM 0 H LEU A 160 -14.988 -1.232 7.020 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.036 -0.448 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.189 0.795 8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.114 -0.615 7.579 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.233 -0.660 9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.886 1.176 11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.388 0.248 11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.594 1.834 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.520 1.439 9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.238 2.074 8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.194 0.663 7.934 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.835 -3.134 8.931 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.405 -4.344 9.522 1.00 0.00 C ATOM 2559 C ILE A 161 -16.315 -5.336 9.944 1.00 0.00 C ATOM 2560 O ILE A 161 -16.498 -6.088 10.898 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.507 -4.970 8.643 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.970 -5.697 7.395 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.553 -3.903 8.268 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -19.048 -6.519 6.676 1.00 0.00 C ATOM 0 H ILE A 161 -17.031 -3.007 7.938 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.913 -4.048 10.440 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.983 -5.746 9.242 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.557 -4.964 6.703 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.152 -6.356 7.687 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.327 -4.355 7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -20.004 -3.501 9.175 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -19.069 -3.097 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.612 -7.008 5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.444 -7.273 7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.855 -5.860 6.356 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.146 -5.324 9.298 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.051 -6.219 9.650 1.00 0.00 C ATOM 2578 C ALA A 162 -13.266 -5.748 10.884 1.00 0.00 C ATOM 2579 O ALA A 162 -12.269 -6.383 11.232 1.00 0.00 O ATOM 2580 CB ALA A 162 -13.097 -6.340 8.462 1.00 0.00 C ATOM 0 H ALA A 162 -14.937 -4.696 8.522 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.491 -7.185 9.898 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.276 -7.009 8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.635 -6.741 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.699 -5.356 8.213 1.00 0.00 H new ATOM 2586 N ALA A 163 -13.636 -4.626 11.508 1.00 0.00 N ATOM 2587 CA ALA A 163 -12.944 -4.078 12.668 1.00 0.00 C ATOM 2588 C ALA A 163 -12.916 -5.060 13.836 1.00 0.00 C ATOM 2589 O ALA A 163 -11.840 -5.353 14.351 1.00 0.00 O ATOM 2590 CB ALA A 163 -13.588 -2.747 13.061 1.00 0.00 C ATOM 0 H ALA A 163 -14.437 -4.068 11.214 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.903 -3.901 12.399 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.072 -2.335 13.928 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.514 -2.047 12.229 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.638 -2.909 13.306 1.00 0.00 H new ATOM 2596 N ASP A 164 -14.080 -5.583 14.223 1.00 0.00 N ATOM 2597 CA ASP A 164 -14.217 -6.534 15.327 1.00 0.00 C ATOM 2598 C ASP A 164 -13.372 -7.777 15.077 1.00 0.00 C ATOM 2599 O ASP A 164 -12.455 -8.091 15.843 1.00 0.00 O ATOM 2600 CB ASP A 164 -15.688 -6.922 15.534 1.00 0.00 C ATOM 2601 CG ASP A 164 -15.854 -8.034 16.574 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -15.482 -9.196 16.309 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -16.394 -7.780 17.670 1.00 0.00 O ATOM 0 H ASP A 164 -14.966 -5.355 13.772 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.858 -6.049 16.235 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -16.252 -6.045 15.850 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -16.112 -7.249 14.585 1.00 0.00 H new ATOM 2608 N GLY A 165 -13.632 -8.458 13.965 1.00 0.00 N ATOM 2609 CA GLY A 165 -12.913 -9.676 13.651 1.00 0.00 C ATOM 2610 C GLY A 165 -13.286 -10.268 12.308 1.00 0.00 C ATOM 2611 O GLY A 165 -13.256 -11.489 12.176 1.00 0.00 O ATOM 0 H GLY A 165 -14.331 -8.185 13.274 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.843 -9.470 13.664 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.105 -10.413 14.430 1.00 0.00 H new ATOM 2615 N GLY A 166 -13.760 -9.459 11.360 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.115 -9.970 10.047 1.00 0.00 C ATOM 2617 C GLY A 166 -12.826 -10.212 9.269 1.00 0.00 C ATOM 2618 O GLY A 166 -11.821 -9.530 9.497 1.00 0.00 O ATOM 0 H GLY A 166 -13.904 -8.456 11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.683 -10.896 10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.750 -9.258 9.520 1.00 0.00 H new ATOM 2622 N TYR A 167 -12.834 -11.193 8.375 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.697 -11.541 7.537 1.00 0.00 C ATOM 2624 C TYR A 167 -12.254 -12.164 6.263 1.00 0.00 C ATOM 2625 O TYR A 167 -13.257 -12.887 6.306 1.00 0.00 O ATOM 2626 CB TYR A 167 -10.715 -12.471 8.266 1.00 0.00 C ATOM 2627 CG TYR A 167 -11.269 -13.808 8.710 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -11.204 -14.913 7.842 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.823 -13.954 9.998 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -11.683 -16.164 8.259 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.306 -15.205 10.419 1.00 0.00 C ATOM 2632 CZ TYR A 167 -12.230 -16.317 9.551 1.00 0.00 C ATOM 2633 OH TYR A 167 -12.643 -17.535 9.976 1.00 0.00 O ATOM 0 H TYR A 167 -13.651 -11.781 8.210 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.115 -10.653 7.291 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -9.864 -12.653 7.610 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.335 -11.948 9.144 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -10.785 -14.798 6.853 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.876 -13.104 10.662 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -11.633 -17.011 7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.734 -15.316 11.404 1.00 0.00 H new ATOM 0 HH TYR A 167 -12.043 -18.225 9.623 1.00 0.00 H new ATOM 2643 N ALA A 168 -11.671 -11.813 5.120 1.00 0.00 N ATOM 2644 CA ALA A 168 -12.070 -12.319 3.822 1.00 0.00 C ATOM 2645 C ALA A 168 -11.588 -13.760 3.730 1.00 0.00 C ATOM 2646 O ALA A 168 -12.397 -14.682 3.675 1.00 0.00 O ATOM 2647 CB ALA A 168 -11.500 -11.441 2.699 1.00 0.00 C ATOM 0 H ALA A 168 -10.893 -11.155 5.076 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.153 -12.290 3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.811 -11.838 1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.872 -10.422 2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.412 -11.438 2.756 1.00 0.00 H new ATOM 2653 N PHE A 169 -10.271 -13.955 3.741 1.00 0.00 N ATOM 2654 CA PHE A 169 -9.649 -15.264 3.648 1.00 0.00 C ATOM 2655 C PHE A 169 -8.580 -15.359 4.724 1.00 0.00 C ATOM 2656 O PHE A 169 -7.728 -14.465 4.848 1.00 0.00 O ATOM 2657 CB PHE A 169 -9.063 -15.451 2.246 1.00 0.00 C ATOM 2658 CG PHE A 169 -10.065 -15.281 1.118 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -10.852 -16.371 0.709 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -10.219 -14.034 0.477 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -11.752 -16.232 -0.359 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -11.143 -13.890 -0.575 1.00 0.00 C ATOM 2663 CZ PHE A 169 -11.905 -14.991 -0.999 1.00 0.00 C ATOM 0 H PHE A 169 -9.599 -13.191 3.816 1.00 0.00 H new ATOM 0 HA PHE A 169 -10.378 -16.058 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.253 -14.736 2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -8.625 -16.447 2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -10.764 -17.319 1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.627 -13.188 0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -12.329 -17.083 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.266 -12.931 -1.057 1.00 0.00 H new ATOM 0 HZ PHE A 169 -12.606 -14.884 -1.814 1.00 0.00 H new ATOM 2673 N LYS A 170 -8.658 -16.408 5.538 1.00 0.00 N ATOM 2674 CA LYS A 170 -7.716 -16.642 6.620 1.00 0.00 C ATOM 2675 C LYS A 170 -6.349 -17.019 6.059 1.00 0.00 C ATOM 2676 O LYS A 170 -6.247 -17.625 4.991 1.00 0.00 O ATOM 2677 CB LYS A 170 -8.266 -17.800 7.462 1.00 0.00 C ATOM 2678 CG LYS A 170 -7.527 -18.118 8.768 1.00 0.00 C ATOM 2679 CD LYS A 170 -7.387 -16.941 9.736 1.00 0.00 C ATOM 2680 CE LYS A 170 -8.747 -16.359 10.145 1.00 0.00 C ATOM 2681 NZ LYS A 170 -8.582 -15.289 11.146 1.00 0.00 N ATOM 0 H LYS A 170 -9.382 -17.122 5.462 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.598 -15.742 7.223 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.305 -17.579 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.267 -18.698 6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -8.052 -18.927 9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.531 -18.488 8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.851 -17.268 10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.785 -16.160 9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -9.257 -15.965 9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -9.378 -17.149 10.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -9.515 -14.911 11.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.115 -15.674 11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.999 -14.526 10.746 1.00 0.00 H new ATOM 2695 N TYR A 171 -5.295 -16.653 6.782 1.00 0.00 N ATOM 2696 CA TYR A 171 -3.929 -16.965 6.418 1.00 0.00 C ATOM 2697 C TYR A 171 -3.156 -17.113 7.714 1.00 0.00 C ATOM 2698 O TYR A 171 -2.943 -16.124 8.419 1.00 0.00 O ATOM 2699 CB TYR A 171 -3.287 -15.910 5.511 1.00 0.00 C ATOM 2700 CG TYR A 171 -1.840 -16.223 5.146 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -1.456 -17.547 4.863 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -0.867 -15.206 5.104 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.130 -17.873 4.552 1.00 0.00 C ATOM 2704 CE2 TYR A 171 0.459 -15.508 4.742 1.00 0.00 C ATOM 2705 CZ TYR A 171 0.828 -16.844 4.462 1.00 0.00 C ATOM 2706 OH TYR A 171 2.090 -17.143 4.062 1.00 0.00 O ATOM 0 H TYR A 171 -5.374 -16.123 7.650 1.00 0.00 H new ATOM 0 HA TYR A 171 -3.912 -17.884 5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -3.874 -15.823 4.596 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -3.327 -14.941 6.009 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.200 -18.329 4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.139 -14.190 5.351 1.00 0.00 H new ATOM 0 HE1 TYR A 171 0.155 -18.901 4.383 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.194 -14.720 4.678 1.00 0.00 H new ATOM 0 HH TYR A 171 2.631 -16.326 4.050 1.00 0.00 H new ATOM 2716 N GLU A 172 -2.845 -18.354 8.061 1.00 0.00 N ATOM 2717 CA GLU A 172 -2.099 -18.720 9.250 1.00 0.00 C ATOM 2718 C GLU A 172 -0.604 -18.448 9.008 1.00 0.00 C ATOM 2719 O GLU A 172 -0.202 -17.864 7.998 1.00 0.00 O ATOM 2720 CB GLU A 172 -2.299 -20.220 9.537 1.00 0.00 C ATOM 2721 CG GLU A 172 -3.750 -20.727 9.548 1.00 0.00 C ATOM 2722 CD GLU A 172 -3.850 -22.187 10.012 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -2.808 -22.881 10.082 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -4.981 -22.599 10.372 1.00 0.00 O ATOM 0 H GLU A 172 -3.117 -19.161 7.499 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.451 -18.135 10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.745 -20.788 8.790 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.851 -20.445 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.348 -20.097 10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.173 -20.636 8.547 1.00 0.00 H new ATOM 2731 N ASN A 173 0.242 -18.989 9.891 1.00 0.00 N ATOM 2732 CA ASN A 173 1.708 -18.927 9.907 1.00 0.00 C ATOM 2733 C ASN A 173 2.364 -19.583 8.670 1.00 0.00 C ATOM 2734 O ASN A 173 3.526 -19.989 8.740 1.00 0.00 O ATOM 2735 CB ASN A 173 2.214 -19.615 11.194 1.00 0.00 C ATOM 2736 CG ASN A 173 1.990 -18.764 12.428 1.00 0.00 C ATOM 2737 OD1 ASN A 173 2.577 -17.694 12.559 1.00 0.00 O ATOM 2738 ND2 ASN A 173 1.186 -19.210 13.375 1.00 0.00 N ATOM 0 H ASN A 173 -0.112 -19.528 10.681 1.00 0.00 H new ATOM 0 HA ASN A 173 1.993 -17.875 9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.704 -20.570 11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.277 -19.832 11.093 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.048 -18.664 14.226 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.703 -20.100 13.256 1.00 0.00 H new ATOM 2745 N GLY A 174 1.633 -19.823 7.580 1.00 0.00 N ATOM 2746 CA GLY A 174 2.110 -20.435 6.347 1.00 0.00 C ATOM 2747 C GLY A 174 1.042 -21.242 5.606 1.00 0.00 C ATOM 2748 O GLY A 174 1.348 -21.764 4.536 1.00 0.00 O ATOM 0 H GLY A 174 0.643 -19.582 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.486 -19.654 5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.951 -21.089 6.578 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.178 -21.372 6.145 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.290 -22.110 5.543 1.00 0.00 C ATOM 2754 C LYS A 175 -2.353 -21.104 5.151 1.00 0.00 C ATOM 2755 O LYS A 175 -2.826 -20.362 6.012 1.00 0.00 O ATOM 2756 CB LYS A 175 -1.923 -23.130 6.514 1.00 0.00 C ATOM 2757 CG LYS A 175 -1.288 -24.524 6.475 1.00 0.00 C ATOM 2758 CD LYS A 175 0.071 -24.626 7.166 1.00 0.00 C ATOM 2759 CE LYS A 175 -0.033 -24.531 8.693 1.00 0.00 C ATOM 2760 NZ LYS A 175 1.291 -24.763 9.308 1.00 0.00 N ATOM 0 H LYS A 175 -0.423 -20.951 7.041 1.00 0.00 H new ATOM 0 HA LYS A 175 -0.905 -22.665 4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.850 -22.740 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -2.984 -23.222 6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -1.972 -25.233 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -1.175 -24.828 5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.541 -25.572 6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.721 -23.831 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.408 -23.549 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -0.748 -25.266 9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.210 -24.696 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 1.634 -25.710 9.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 1.963 -24.046 8.967 1.00 0.00 H new ATOM 2774 N TYR A 176 -2.686 -21.049 3.869 1.00 0.00 N ATOM 2775 CA TYR A 176 -3.690 -20.167 3.309 1.00 0.00 C ATOM 2776 C TYR A 176 -4.727 -21.109 2.724 1.00 0.00 C ATOM 2777 O TYR A 176 -4.434 -21.845 1.779 1.00 0.00 O ATOM 2778 CB TYR A 176 -3.060 -19.264 2.240 1.00 0.00 C ATOM 2779 CG TYR A 176 -3.840 -18.022 1.855 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -5.175 -18.118 1.415 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -3.209 -16.761 1.893 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -5.877 -16.963 1.041 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -3.907 -15.603 1.512 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.247 -15.704 1.082 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.942 -14.598 0.714 1.00 0.00 O ATOM 0 H TYR A 176 -2.245 -21.642 3.167 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.133 -19.492 4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.077 -18.953 2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -2.902 -19.860 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.658 -19.082 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.182 -16.685 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.905 -17.039 0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.420 -14.640 1.548 1.00 0.00 H new ATOM 0 HH TYR A 176 -5.850 -13.909 1.405 1.00 0.00 H new ATOM 2795 N ASP A 177 -5.919 -21.126 3.302 1.00 0.00 N ATOM 2796 CA ASP A 177 -7.014 -21.967 2.846 1.00 0.00 C ATOM 2797 C ASP A 177 -8.173 -21.037 2.619 1.00 0.00 C ATOM 2798 O ASP A 177 -8.807 -20.549 3.551 1.00 0.00 O ATOM 2799 CB ASP A 177 -7.424 -23.078 3.811 1.00 0.00 C ATOM 2800 CG ASP A 177 -6.349 -24.146 3.948 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -6.357 -25.111 3.144 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -5.476 -24.023 4.836 1.00 0.00 O ATOM 0 H ASP A 177 -6.155 -20.550 4.110 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.691 -22.497 1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.633 -22.647 4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.348 -23.538 3.461 1.00 0.00 H new ATOM 2807 N ILE A 178 -8.450 -20.805 1.347 1.00 0.00 N ATOM 2808 CA ILE A 178 -9.529 -19.957 0.862 1.00 0.00 C ATOM 2809 C ILE A 178 -10.915 -20.445 1.341 1.00 0.00 C ATOM 2810 O ILE A 178 -11.929 -19.805 1.056 1.00 0.00 O ATOM 2811 CB ILE A 178 -9.444 -19.875 -0.680 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -9.666 -21.246 -1.362 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -8.144 -19.194 -1.138 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -8.433 -22.112 -1.657 1.00 0.00 C ATOM 0 H ILE A 178 -7.906 -21.220 0.590 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.410 -18.958 1.280 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.269 -19.243 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.339 -21.827 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.184 -21.070 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.118 -19.154 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.103 -18.181 -0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.288 -19.763 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.746 -23.040 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -7.759 -21.571 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.917 -22.340 -0.724 1.00 0.00 H new ATOM 2826 N LYS A 179 -10.975 -21.613 1.991 1.00 0.00 N ATOM 2827 CA LYS A 179 -12.177 -22.229 2.524 1.00 0.00 C ATOM 2828 C LYS A 179 -12.607 -21.544 3.812 1.00 0.00 C ATOM 2829 O LYS A 179 -13.797 -21.536 4.120 1.00 0.00 O ATOM 2830 CB LYS A 179 -11.890 -23.718 2.809 1.00 0.00 C ATOM 2831 CG LYS A 179 -12.882 -24.667 2.136 1.00 0.00 C ATOM 2832 CD LYS A 179 -14.275 -24.637 2.772 1.00 0.00 C ATOM 2833 CE LYS A 179 -15.181 -25.507 1.907 1.00 0.00 C ATOM 2834 NZ LYS A 179 -16.413 -24.817 1.474 1.00 0.00 N ATOM 0 H LYS A 179 -10.141 -22.175 2.163 1.00 0.00 H new ATOM 0 HA LYS A 179 -12.980 -22.130 1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.882 -23.958 2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.912 -23.885 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.966 -24.406 1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.491 -25.683 2.182 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.240 -25.014 3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.654 -23.616 2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.627 -25.834 1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.452 -26.404 2.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.985 -25.461 0.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.961 -24.528 2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.162 -23.976 0.917 1.00 0.00 H new ATOM 2848 N ASP A 180 -11.651 -21.038 4.588 1.00 0.00 N ATOM 2849 CA ASP A 180 -11.926 -20.371 5.859 1.00 0.00 C ATOM 2850 C ASP A 180 -12.250 -18.915 5.541 1.00 0.00 C ATOM 2851 O ASP A 180 -11.357 -18.110 5.252 1.00 0.00 O ATOM 2852 CB ASP A 180 -10.758 -20.560 6.829 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.194 -20.302 8.269 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -11.794 -21.220 8.873 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -10.938 -19.220 8.836 1.00 0.00 O ATOM 0 H ASP A 180 -10.660 -21.079 4.352 1.00 0.00 H new ATOM 0 HA ASP A 180 -12.783 -20.805 6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.367 -21.574 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -9.947 -19.881 6.564 1.00 0.00 H new ATOM 2860 N VAL A 181 -13.546 -18.601 5.550 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.106 -17.294 5.234 1.00 0.00 C ATOM 2862 C VAL A 181 -14.895 -16.767 6.430 1.00 0.00 C ATOM 2863 O VAL A 181 -15.711 -17.496 7.002 1.00 0.00 O ATOM 2864 CB VAL A 181 -14.994 -17.470 3.981 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -15.676 -16.164 3.560 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -14.167 -17.969 2.783 1.00 0.00 C ATOM 0 H VAL A 181 -14.264 -19.285 5.789 1.00 0.00 H new ATOM 0 HA VAL A 181 -13.327 -16.560 5.025 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.754 -18.201 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.288 -16.342 2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.308 -15.805 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.918 -15.415 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.816 -18.084 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.383 -17.247 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.715 -18.930 3.028 1.00 0.00 H new ATOM 2876 N GLY A 182 -14.717 -15.485 6.763 1.00 0.00 N ATOM 2877 CA GLY A 182 -15.388 -14.841 7.885 1.00 0.00 C ATOM 2878 C GLY A 182 -16.370 -13.739 7.493 1.00 0.00 C ATOM 2879 O GLY A 182 -16.717 -12.915 8.339 1.00 0.00 O ATOM 0 H GLY A 182 -14.093 -14.861 6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -15.923 -15.600 8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -14.633 -14.418 8.548 1.00 0.00 H new ATOM 2883 N VAL A 183 -16.816 -13.693 6.234 1.00 0.00 N ATOM 2884 CA VAL A 183 -17.742 -12.695 5.678 1.00 0.00 C ATOM 2885 C VAL A 183 -18.993 -12.477 6.514 1.00 0.00 C ATOM 2886 O VAL A 183 -19.373 -11.323 6.700 1.00 0.00 O ATOM 2887 CB VAL A 183 -18.105 -13.080 4.230 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -19.224 -12.244 3.584 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.868 -12.965 3.324 1.00 0.00 C ATOM 0 H VAL A 183 -16.529 -14.383 5.540 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.220 -11.738 5.692 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.474 -14.102 4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -19.401 -12.596 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -20.139 -12.347 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.926 -11.196 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -17.137 -13.240 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.500 -11.939 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -16.088 -13.635 3.686 1.00 0.00 H new ATOM 2899 N ASP A 184 -19.588 -13.540 7.051 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.816 -13.465 7.830 1.00 0.00 C ATOM 2901 C ASP A 184 -20.622 -13.840 9.299 1.00 0.00 C ATOM 2902 O ASP A 184 -21.564 -14.242 9.990 1.00 0.00 O ATOM 2903 CB ASP A 184 -21.905 -14.241 7.074 1.00 0.00 C ATOM 2904 CG ASP A 184 -22.020 -15.709 7.472 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -20.995 -16.412 7.364 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -23.113 -16.159 7.884 1.00 0.00 O ATOM 0 H ASP A 184 -19.224 -14.488 6.955 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.153 -12.432 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.866 -13.754 7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.702 -14.181 6.005 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.391 -13.701 9.796 1.00 0.00 N ATOM 2912 CA ASN A 185 -19.072 -14.012 11.183 1.00 0.00 C ATOM 2913 C ASN A 185 -19.689 -12.983 12.132 1.00 0.00 C ATOM 2914 O ASN A 185 -20.132 -11.909 11.716 1.00 0.00 O ATOM 2915 CB ASN A 185 -17.555 -14.116 11.393 1.00 0.00 C ATOM 2916 CG ASN A 185 -16.940 -15.398 10.850 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -17.569 -16.172 10.139 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -15.687 -15.649 11.181 1.00 0.00 N ATOM 0 H ASN A 185 -18.595 -13.372 9.249 1.00 0.00 H new ATOM 0 HA ASN A 185 -19.507 -14.984 11.415 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -17.073 -13.263 10.914 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -17.341 -14.046 12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.230 -16.497 10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.175 -14.995 11.774 1.00 0.00 H new ATOM 2925 N ALA A 186 -19.683 -13.302 13.431 1.00 0.00 N ATOM 2926 CA ALA A 186 -20.234 -12.468 14.494 1.00 0.00 C ATOM 2927 C ALA A 186 -19.715 -11.026 14.477 1.00 0.00 C ATOM 2928 O ALA A 186 -20.507 -10.107 14.693 1.00 0.00 O ATOM 2929 CB ALA A 186 -19.956 -13.115 15.849 1.00 0.00 C ATOM 0 H ALA A 186 -19.282 -14.174 13.777 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.308 -12.403 14.317 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.368 -12.491 16.642 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -20.421 -14.100 15.884 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -18.880 -13.217 15.990 1.00 0.00 H new ATOM 2935 N GLY A 187 -18.427 -10.813 14.195 1.00 0.00 N ATOM 2936 CA GLY A 187 -17.844 -9.481 14.156 1.00 0.00 C ATOM 2937 C GLY A 187 -18.322 -8.676 12.954 1.00 0.00 C ATOM 2938 O GLY A 187 -18.468 -7.455 13.046 1.00 0.00 O ATOM 0 H GLY A 187 -17.765 -11.561 13.989 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.099 -8.948 15.072 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.757 -9.563 14.127 1.00 0.00 H new ATOM 2942 N ALA A 188 -18.531 -9.349 11.820 1.00 0.00 N ATOM 2943 CA ALA A 188 -18.994 -8.730 10.589 1.00 0.00 C ATOM 2944 C ALA A 188 -20.436 -8.260 10.767 1.00 0.00 C ATOM 2945 O ALA A 188 -20.735 -7.096 10.503 1.00 0.00 O ATOM 2946 CB ALA A 188 -18.858 -9.726 9.433 1.00 0.00 C ATOM 0 H ALA A 188 -18.379 -10.354 11.736 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.384 -7.858 10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.205 -9.262 8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.813 -10.015 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.459 -10.611 9.642 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.322 -9.149 11.231 1.00 0.00 N ATOM 2953 CA LYS A 189 -22.725 -8.784 11.441 1.00 0.00 C ATOM 2954 C LYS A 189 -22.835 -7.674 12.482 1.00 0.00 C ATOM 2955 O LYS A 189 -23.654 -6.780 12.285 1.00 0.00 O ATOM 2956 CB LYS A 189 -23.613 -10.003 11.737 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.212 -10.784 12.996 1.00 0.00 C ATOM 2958 CD LYS A 189 -23.892 -12.152 13.085 1.00 0.00 C ATOM 2959 CE LYS A 189 -23.333 -13.125 12.037 1.00 0.00 C ATOM 2960 NZ LYS A 189 -24.045 -14.414 12.031 1.00 0.00 N ATOM 0 H LYS A 189 -21.095 -10.115 11.466 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.118 -8.382 10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.645 -9.669 11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.583 -10.677 10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.130 -10.919 13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.468 -10.198 13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.748 -12.567 14.082 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.966 -12.036 12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.403 -12.670 11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.275 -13.298 12.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.801 -14.941 11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.767 -14.968 12.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.071 -14.244 12.054 1.00 0.00 H new ATOM 2974 N ALA A 190 -21.992 -7.683 13.522 1.00 0.00 N ATOM 2975 CA ALA A 190 -21.995 -6.657 14.558 1.00 0.00 C ATOM 2976 C ALA A 190 -21.696 -5.293 13.942 1.00 0.00 C ATOM 2977 O ALA A 190 -22.404 -4.315 14.185 1.00 0.00 O ATOM 2978 CB ALA A 190 -20.951 -6.983 15.631 1.00 0.00 C ATOM 0 H ALA A 190 -21.288 -8.407 13.664 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.981 -6.632 15.022 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.964 -6.209 16.398 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.183 -7.947 16.084 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -19.962 -7.026 15.175 1.00 0.00 H new ATOM 2984 N GLY A 191 -20.641 -5.228 13.127 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.258 -3.990 12.477 1.00 0.00 C ATOM 2986 C GLY A 191 -21.339 -3.506 11.512 1.00 0.00 C ATOM 2987 O GLY A 191 -21.561 -2.299 11.400 1.00 0.00 O ATOM 0 H GLY A 191 -20.041 -6.023 12.906 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.072 -3.225 13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.324 -4.137 11.935 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.008 -4.430 10.815 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.044 -4.074 9.859 1.00 0.00 C ATOM 2993 C LEU A 192 -24.309 -3.583 10.562 1.00 0.00 C ATOM 2994 O LEU A 192 -24.786 -2.505 10.220 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.314 -5.234 8.884 1.00 0.00 C ATOM 2996 CG LEU A 192 -24.241 -4.842 7.711 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -23.727 -3.649 6.895 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -24.389 -6.026 6.749 1.00 0.00 C ATOM 0 H LEU A 192 -21.844 -5.433 10.901 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.685 -3.237 9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -22.365 -5.592 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.763 -6.063 9.431 1.00 0.00 H new ATOM 0 HG LEU A 192 -25.191 -4.560 8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -24.428 -3.430 6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -23.636 -2.777 7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -22.752 -3.890 6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -25.043 -5.745 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -23.410 -6.302 6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -24.819 -6.875 7.280 1.00 0.00 H new ATOM 3010 N THR A 193 -24.851 -4.320 11.542 1.00 0.00 N ATOM 3011 CA THR A 193 -26.067 -3.913 12.246 1.00 0.00 C ATOM 3012 C THR A 193 -25.906 -2.521 12.867 1.00 0.00 C ATOM 3013 O THR A 193 -26.888 -1.779 12.904 1.00 0.00 O ATOM 3014 CB THR A 193 -26.567 -4.996 13.230 1.00 0.00 C ATOM 3015 OG1 THR A 193 -27.906 -4.728 13.616 1.00 0.00 O ATOM 3016 CG2 THR A 193 -25.723 -5.170 14.492 1.00 0.00 C ATOM 0 H THR A 193 -24.461 -5.206 11.864 1.00 0.00 H new ATOM 0 HA THR A 193 -26.869 -3.821 11.513 1.00 0.00 H new ATOM 0 HB THR A 193 -26.485 -5.930 12.674 1.00 0.00 H new ATOM 0 HG1 THR A 193 -28.212 -5.421 14.238 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.157 -5.952 15.115 1.00 0.00 H new ATOM 0 HG22 THR A 193 -24.707 -5.450 14.214 1.00 0.00 H new ATOM 0 HG23 THR A 193 -25.702 -4.233 15.048 1.00 0.00 H new ATOM 3024 N PHE A 194 -24.705 -2.135 13.316 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.473 -0.820 13.905 1.00 0.00 C ATOM 3026 C PHE A 194 -24.844 0.260 12.888 1.00 0.00 C ATOM 3027 O PHE A 194 -25.728 1.075 13.142 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.004 -0.710 14.356 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.659 0.508 15.200 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -22.650 1.809 14.648 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -22.297 0.327 16.550 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -22.275 2.915 15.436 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -21.928 1.430 17.337 1.00 0.00 C ATOM 3034 CZ PHE A 194 -21.920 2.719 16.781 1.00 0.00 C ATOM 0 H PHE A 194 -23.874 -2.725 13.279 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.100 -0.680 14.786 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -22.750 -1.605 14.923 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.371 -0.705 13.469 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -22.932 1.956 13.616 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -22.303 -0.663 16.981 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -22.261 3.907 15.009 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -21.650 1.286 18.371 1.00 0.00 H new ATOM 0 HZ PHE A 194 -21.639 3.565 17.391 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.184 0.252 11.725 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.420 1.224 10.663 1.00 0.00 C ATOM 3046 C LEU A 195 -25.864 1.140 10.171 1.00 0.00 C ATOM 3047 O LEU A 195 -26.525 2.167 10.025 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.394 1.002 9.539 1.00 0.00 C ATOM 3049 CG LEU A 195 -23.374 2.138 8.493 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.990 2.221 7.845 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -24.402 1.926 7.378 1.00 0.00 C ATOM 0 H LEU A 195 -23.467 -0.436 11.497 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.284 2.237 11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.401 0.905 9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.614 0.060 9.037 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.621 3.057 9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -21.981 3.024 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.241 2.423 8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.761 1.275 7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -24.346 2.753 6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -24.190 0.990 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -25.402 1.884 7.809 1.00 0.00 H new ATOM 3063 N VAL A 196 -26.375 -0.073 9.938 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.742 -0.288 9.468 1.00 0.00 C ATOM 3065 C VAL A 196 -28.741 0.327 10.442 1.00 0.00 C ATOM 3066 O VAL A 196 -29.782 0.796 9.992 1.00 0.00 O ATOM 3067 CB VAL A 196 -28.000 -1.789 9.232 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -29.462 -2.129 8.898 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -27.157 -2.288 8.052 1.00 0.00 C ATOM 0 H VAL A 196 -25.847 -0.936 10.072 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.876 0.215 8.510 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.736 -2.272 10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.560 -3.204 8.746 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -30.105 -1.819 9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.759 -1.606 7.989 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -27.346 -3.350 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.425 -1.733 7.153 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.100 -2.136 8.270 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.462 0.368 11.746 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.395 0.964 12.705 1.00 0.00 C ATOM 3081 C ASP A 197 -29.554 2.457 12.459 1.00 0.00 C ATOM 3082 O ASP A 197 -30.653 3.006 12.578 1.00 0.00 O ATOM 3083 CB ASP A 197 -29.042 0.653 14.164 1.00 0.00 C ATOM 3084 CG ASP A 197 -30.222 -0.063 14.819 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.377 0.405 14.708 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -30.052 -1.221 15.259 1.00 0.00 O ATOM 0 H ASP A 197 -27.606 -0.001 12.160 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.363 0.493 12.533 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -28.150 0.029 14.211 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -28.815 1.574 14.701 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.469 3.119 12.060 1.00 0.00 N ATOM 3092 CA LEU A 198 -28.489 4.543 11.765 1.00 0.00 C ATOM 3093 C LEU A 198 -29.407 4.763 10.547 1.00 0.00 C ATOM 3094 O LEU A 198 -30.146 5.747 10.506 1.00 0.00 O ATOM 3095 CB LEU A 198 -27.061 5.082 11.545 1.00 0.00 C ATOM 3096 CG LEU A 198 -25.997 4.674 12.585 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -24.643 5.301 12.237 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -26.382 5.076 14.012 1.00 0.00 C ATOM 0 H LEU A 198 -27.556 2.681 11.934 1.00 0.00 H new ATOM 0 HA LEU A 198 -28.887 5.106 12.609 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -26.721 4.752 10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -27.109 6.171 11.517 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.930 3.587 12.550 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.903 5.004 12.980 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -24.326 4.959 11.252 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.736 6.387 12.231 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -25.598 4.764 14.702 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -26.503 6.158 14.065 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -27.319 4.592 14.286 1.00 0.00 H new ATOM 3110 N ILE A 199 -29.410 3.836 9.577 1.00 0.00 N ATOM 3111 CA ILE A 199 -30.244 3.881 8.368 1.00 0.00 C ATOM 3112 C ILE A 199 -31.693 3.515 8.739 1.00 0.00 C ATOM 3113 O ILE A 199 -32.639 4.158 8.278 1.00 0.00 O ATOM 3114 CB ILE A 199 -29.689 2.939 7.266 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -28.213 3.270 6.941 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -30.562 3.042 5.996 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -27.569 2.341 5.902 1.00 0.00 C ATOM 0 H ILE A 199 -28.814 3.009 9.614 1.00 0.00 H new ATOM 0 HA ILE A 199 -30.226 4.891 7.960 1.00 0.00 H new ATOM 0 HB ILE A 199 -29.725 1.915 7.638 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -28.155 4.296 6.579 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -27.632 3.224 7.862 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -30.166 2.378 5.227 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -31.586 2.752 6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -30.551 4.068 5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -26.536 2.644 5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -27.591 1.315 6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -28.122 2.404 4.965 1.00 0.00 H new ATOM 3129 N LYS A 200 -31.902 2.504 9.594 1.00 0.00 N ATOM 3130 CA LYS A 200 -33.219 2.049 10.052 1.00 0.00 C ATOM 3131 C LYS A 200 -33.993 3.243 10.593 1.00 0.00 C ATOM 3132 O LYS A 200 -35.156 3.429 10.223 1.00 0.00 O ATOM 3133 CB LYS A 200 -33.076 0.978 11.154 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.905 -0.456 10.616 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.317 -1.447 11.642 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.076 -1.489 12.980 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.323 -2.205 14.036 1.00 0.00 N ATOM 0 H LYS A 200 -31.135 1.965 9.997 1.00 0.00 H new ATOM 0 HA LYS A 200 -33.754 1.605 9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -32.217 1.226 11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.957 1.012 11.796 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.875 -0.826 10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -32.257 -0.429 9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.315 -2.446 11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.278 -1.181 11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -33.280 -0.471 13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -34.040 -1.975 12.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.527 -1.774 14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.609 -3.205 14.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -31.304 -2.139 13.841 1.00 0.00 H new ATOM 3151 N ASN A 201 -33.320 4.057 11.405 1.00 0.00 N ATOM 3152 CA ASN A 201 -33.844 5.255 12.049 1.00 0.00 C ATOM 3153 C ASN A 201 -33.691 6.514 11.178 1.00 0.00 C ATOM 3154 O ASN A 201 -34.056 7.604 11.612 1.00 0.00 O ATOM 3155 CB ASN A 201 -33.139 5.409 13.407 1.00 0.00 C ATOM 3156 CG ASN A 201 -33.533 4.288 14.364 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -34.620 4.303 14.921 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.698 3.272 14.515 1.00 0.00 N ATOM 0 H ASN A 201 -32.343 3.887 11.642 1.00 0.00 H new ATOM 0 HA ASN A 201 -34.918 5.142 12.195 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -32.059 5.403 13.261 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -33.397 6.373 13.846 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -32.958 2.482 15.105 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -31.795 3.279 14.041 1.00 0.00 H new ATOM 3165 N LYS A 202 -33.172 6.401 9.946 1.00 0.00 N ATOM 3166 CA LYS A 202 -32.943 7.481 8.971 1.00 0.00 C ATOM 3167 C LYS A 202 -32.058 8.604 9.521 1.00 0.00 C ATOM 3168 O LYS A 202 -32.097 9.734 9.036 1.00 0.00 O ATOM 3169 CB LYS A 202 -34.246 7.992 8.315 1.00 0.00 C ATOM 3170 CG LYS A 202 -34.878 6.970 7.355 1.00 0.00 C ATOM 3171 CD LYS A 202 -35.775 5.973 8.088 1.00 0.00 C ATOM 3172 CE LYS A 202 -36.149 4.797 7.187 1.00 0.00 C ATOM 3173 NZ LYS A 202 -36.811 3.732 7.969 1.00 0.00 N ATOM 0 H LYS A 202 -32.882 5.494 9.579 1.00 0.00 H new ATOM 0 HA LYS A 202 -32.371 7.032 8.159 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -34.965 8.242 9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -34.035 8.912 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -35.462 7.496 6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -34.090 6.430 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -35.263 5.605 8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -36.680 6.476 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -36.812 5.138 6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -35.254 4.401 6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -36.905 2.878 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -36.240 3.513 8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -37.755 4.054 8.265 1.00 0.00 H new ATOM 3187 N HIS A 203 -31.289 8.331 10.573 1.00 0.00 N ATOM 3188 CA HIS A 203 -30.396 9.306 11.170 1.00 0.00 C ATOM 3189 C HIS A 203 -29.197 9.532 10.245 1.00 0.00 C ATOM 3190 O HIS A 203 -28.671 10.643 10.229 1.00 0.00 O ATOM 3191 CB HIS A 203 -29.945 8.820 12.555 1.00 0.00 C ATOM 3192 CG HIS A 203 -31.019 8.859 13.620 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -32.384 8.956 13.438 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -30.793 8.826 14.970 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -32.958 8.993 14.651 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -32.030 8.912 15.614 1.00 0.00 N ATOM 0 H HIS A 203 -31.272 7.421 11.033 1.00 0.00 H new ATOM 0 HA HIS A 203 -30.916 10.255 11.298 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -29.579 7.797 12.465 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -29.104 9.431 12.883 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -32.870 8.993 12.542 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -29.830 8.747 15.452 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -34.020 9.076 14.826 1.00 0.00 H new ATOM 3204 N MET A 204 -28.772 8.510 9.491 1.00 0.00 N ATOM 3205 CA MET A 204 -27.643 8.545 8.556 1.00 0.00 C ATOM 3206 C MET A 204 -28.087 8.985 7.153 1.00 0.00 C ATOM 3207 O MET A 204 -29.266 9.282 6.934 1.00 0.00 O ATOM 3208 CB MET A 204 -27.004 7.144 8.509 1.00 0.00 C ATOM 3209 CG MET A 204 -25.483 7.171 8.397 1.00 0.00 C ATOM 3210 SD MET A 204 -24.650 7.992 9.783 1.00 0.00 S ATOM 3211 CE MET A 204 -22.937 7.691 9.290 1.00 0.00 C ATOM 0 H MET A 204 -29.226 7.597 9.518 1.00 0.00 H new ATOM 0 HA MET A 204 -26.914 9.277 8.903 1.00 0.00 H new ATOM 0 HB2 MET A 204 -27.284 6.595 9.408 1.00 0.00 H new ATOM 0 HB3 MET A 204 -27.413 6.595 7.661 1.00 0.00 H new ATOM 0 HG2 MET A 204 -25.117 6.147 8.323 1.00 0.00 H new ATOM 0 HG3 MET A 204 -25.207 7.676 7.471 1.00 0.00 H new ATOM 0 HE1 MET A 204 -22.264 8.127 10.028 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.760 6.617 9.227 1.00 0.00 H new ATOM 0 HE3 MET A 204 -22.753 8.147 8.317 1.00 0.00 H new ATOM 3221 N ASN A 205 -27.159 8.990 6.190 1.00 0.00 N ATOM 3222 CA ASN A 205 -27.383 9.364 4.796 1.00 0.00 C ATOM 3223 C ASN A 205 -26.908 8.221 3.895 1.00 0.00 C ATOM 3224 O ASN A 205 -25.859 8.299 3.256 1.00 0.00 O ATOM 3225 CB ASN A 205 -26.676 10.690 4.499 1.00 0.00 C ATOM 3226 CG ASN A 205 -27.257 11.329 3.245 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -27.252 10.736 2.169 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -27.772 12.541 3.368 1.00 0.00 N ATOM 0 H ASN A 205 -26.192 8.722 6.372 1.00 0.00 H new ATOM 0 HA ASN A 205 -28.443 9.521 4.599 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -26.788 11.367 5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -25.608 10.519 4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -28.179 13.007 2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -27.762 13.010 4.274 1.00 0.00 H new ATOM 3235 N ALA A 206 -27.677 7.129 3.870 1.00 0.00 N ATOM 3236 CA ALA A 206 -27.367 5.937 3.079 1.00 0.00 C ATOM 3237 C ALA A 206 -27.292 6.198 1.571 1.00 0.00 C ATOM 3238 O ALA A 206 -26.709 5.408 0.831 1.00 0.00 O ATOM 3239 CB ALA A 206 -28.433 4.877 3.359 1.00 0.00 C ATOM 0 H ALA A 206 -28.542 7.048 4.405 1.00 0.00 H new ATOM 0 HA ALA A 206 -26.375 5.601 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -28.217 3.981 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -28.430 4.630 4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -29.413 5.264 3.079 1.00 0.00 H new ATOM 3245 N ASP A 207 -27.869 7.306 1.119 1.00 0.00 N ATOM 3246 CA ASP A 207 -27.940 7.739 -0.269 1.00 0.00 C ATOM 3247 C ASP A 207 -26.646 8.395 -0.745 1.00 0.00 C ATOM 3248 O ASP A 207 -26.555 8.756 -1.921 1.00 0.00 O ATOM 3249 CB ASP A 207 -29.109 8.727 -0.445 1.00 0.00 C ATOM 3250 CG ASP A 207 -30.382 8.289 0.270 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -30.869 7.164 0.018 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -30.814 9.047 1.171 1.00 0.00 O ATOM 0 H ASP A 207 -28.326 7.964 1.750 1.00 0.00 H new ATOM 0 HA ASP A 207 -28.098 6.848 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -28.808 9.705 -0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -29.320 8.844 -1.508 1.00 0.00 H new ATOM 3257 N THR A 208 -25.681 8.633 0.149 1.00 0.00 N ATOM 3258 CA THR A 208 -24.405 9.245 -0.186 1.00 0.00 C ATOM 3259 C THR A 208 -23.553 8.244 -0.969 1.00 0.00 C ATOM 3260 O THR A 208 -23.268 7.127 -0.522 1.00 0.00 O ATOM 3261 CB THR A 208 -23.706 9.748 1.093 1.00 0.00 C ATOM 3262 OG1 THR A 208 -24.501 10.775 1.650 1.00 0.00 O ATOM 3263 CG2 THR A 208 -22.306 10.339 0.856 1.00 0.00 C ATOM 0 H THR A 208 -25.772 8.400 1.138 1.00 0.00 H new ATOM 0 HA THR A 208 -24.559 10.116 -0.823 1.00 0.00 H new ATOM 0 HB THR A 208 -23.589 8.881 1.744 1.00 0.00 H new ATOM 0 HG1 THR A 208 -25.434 10.478 1.695 1.00 0.00 H new ATOM 0 HG21 THR A 208 -21.885 10.669 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 208 -21.660 9.579 0.417 1.00 0.00 H new ATOM 0 HG23 THR A 208 -22.380 11.189 0.177 1.00 0.00 H new ATOM 3271 N ASP A 209 -23.182 8.632 -2.183 1.00 0.00 N ATOM 3272 CA ASP A 209 -22.336 7.873 -3.083 1.00 0.00 C ATOM 3273 C ASP A 209 -21.104 8.739 -3.319 1.00 0.00 C ATOM 3274 O ASP A 209 -21.026 9.862 -2.803 1.00 0.00 O ATOM 3275 CB ASP A 209 -23.063 7.520 -4.375 1.00 0.00 C ATOM 3276 CG ASP A 209 -23.086 8.669 -5.372 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -23.926 9.580 -5.212 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -22.242 8.618 -6.291 1.00 0.00 O ATOM 0 H ASP A 209 -23.478 9.524 -2.580 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.054 6.911 -2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.581 6.657 -4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.087 7.227 -4.142 1.00 0.00 H new ATOM 3283 N TYR A 210 -20.120 8.212 -4.043 1.00 0.00 N ATOM 3284 CA TYR A 210 -18.872 8.905 -4.328 1.00 0.00 C ATOM 3285 C TYR A 210 -19.104 10.336 -4.838 1.00 0.00 C ATOM 3286 O TYR A 210 -18.436 11.272 -4.403 1.00 0.00 O ATOM 3287 CB TYR A 210 -18.072 8.062 -5.323 1.00 0.00 C ATOM 3288 CG TYR A 210 -16.629 8.486 -5.480 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -15.665 8.042 -4.555 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -16.244 9.300 -6.560 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -14.312 8.378 -4.728 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -14.893 9.647 -6.730 1.00 0.00 C ATOM 3293 CZ TYR A 210 -13.917 9.171 -5.831 1.00 0.00 C ATOM 3294 OH TYR A 210 -12.601 9.467 -6.026 1.00 0.00 O ATOM 0 H TYR A 210 -20.170 7.279 -4.452 1.00 0.00 H new ATOM 0 HA TYR A 210 -18.303 9.018 -3.405 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -18.099 7.020 -5.003 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -18.560 8.110 -6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -15.967 7.441 -3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -16.986 9.658 -7.258 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -13.574 8.031 -4.020 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -14.601 10.282 -7.554 1.00 0.00 H new ATOM 0 HH TYR A 210 -12.502 10.429 -6.185 1.00 0.00 H new ATOM 3304 N SER A 211 -20.100 10.509 -5.707 1.00 0.00 N ATOM 3305 CA SER A 211 -20.497 11.758 -6.329 1.00 0.00 C ATOM 3306 C SER A 211 -20.848 12.824 -5.295 1.00 0.00 C ATOM 3307 O SER A 211 -20.351 13.951 -5.360 1.00 0.00 O ATOM 3308 CB SER A 211 -21.707 11.427 -7.220 1.00 0.00 C ATOM 3309 OG SER A 211 -21.998 12.387 -8.216 1.00 0.00 O ATOM 0 H SER A 211 -20.683 9.728 -6.009 1.00 0.00 H new ATOM 0 HA SER A 211 -19.676 12.175 -6.912 1.00 0.00 H new ATOM 0 HB2 SER A 211 -21.531 10.466 -7.704 1.00 0.00 H new ATOM 0 HB3 SER A 211 -22.585 11.308 -6.585 1.00 0.00 H new ATOM 0 HG SER A 211 -22.777 12.095 -8.734 1.00 0.00 H new ATOM 3315 N ILE A 212 -21.730 12.476 -4.359 1.00 0.00 N ATOM 3316 CA ILE A 212 -22.204 13.361 -3.307 1.00 0.00 C ATOM 3317 C ILE A 212 -21.059 13.813 -2.404 1.00 0.00 C ATOM 3318 O ILE A 212 -20.979 15.004 -2.093 1.00 0.00 O ATOM 3319 CB ILE A 212 -23.300 12.626 -2.501 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -24.566 12.341 -3.330 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -23.690 13.332 -1.198 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -25.467 13.555 -3.595 1.00 0.00 C ATOM 0 H ILE A 212 -22.143 11.544 -4.314 1.00 0.00 H new ATOM 0 HA ILE A 212 -22.624 14.263 -3.753 1.00 0.00 H new ATOM 0 HB ILE A 212 -22.835 11.676 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.265 11.918 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -25.153 11.580 -2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.463 12.756 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -22.815 13.414 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -24.069 14.329 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -26.329 13.246 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -25.807 13.970 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -24.905 14.313 -4.141 1.00 0.00 H new ATOM 3334 N ALA A 213 -20.213 12.881 -1.947 1.00 0.00 N ATOM 3335 CA ALA A 213 -19.135 13.280 -1.053 1.00 0.00 C ATOM 3336 C ALA A 213 -18.071 14.098 -1.773 1.00 0.00 C ATOM 3337 O ALA A 213 -17.651 15.122 -1.241 1.00 0.00 O ATOM 3338 CB ALA A 213 -18.461 12.110 -0.350 1.00 0.00 C ATOM 0 H ALA A 213 -20.254 11.887 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 213 -19.622 13.893 -0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -17.669 12.483 0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -19.197 11.572 0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -18.034 11.436 -1.093 1.00 0.00 H new ATOM 3344 N GLU A 214 -17.631 13.667 -2.961 1.00 0.00 N ATOM 3345 CA GLU A 214 -16.597 14.363 -3.719 1.00 0.00 C ATOM 3346 C GLU A 214 -16.998 15.813 -3.990 1.00 0.00 C ATOM 3347 O GLU A 214 -16.186 16.722 -3.783 1.00 0.00 O ATOM 3348 CB GLU A 214 -16.262 13.583 -5.000 1.00 0.00 C ATOM 3349 CG GLU A 214 -15.060 14.208 -5.717 1.00 0.00 C ATOM 3350 CD GLU A 214 -14.456 13.258 -6.747 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -14.950 13.206 -7.897 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -13.454 12.586 -6.404 1.00 0.00 O ATOM 0 H GLU A 214 -17.984 12.827 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 214 -15.685 14.407 -3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -16.044 12.544 -4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -17.126 13.578 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -15.370 15.129 -6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -14.300 14.479 -4.984 1.00 0.00 H new ATOM 3359 N ALA A 215 -18.247 16.032 -4.407 1.00 0.00 N ATOM 3360 CA ALA A 215 -18.771 17.356 -4.686 1.00 0.00 C ATOM 3361 C ALA A 215 -18.723 18.210 -3.427 1.00 0.00 C ATOM 3362 O ALA A 215 -18.086 19.263 -3.438 1.00 0.00 O ATOM 3363 CB ALA A 215 -20.197 17.234 -5.221 1.00 0.00 C ATOM 0 H ALA A 215 -18.923 15.284 -4.560 1.00 0.00 H new ATOM 0 HA ALA A 215 -18.159 17.844 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -20.593 18.228 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -20.193 16.644 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -20.824 16.744 -4.477 1.00 0.00 H new ATOM 3369 N ALA A 216 -19.378 17.757 -2.352 1.00 0.00 N ATOM 3370 CA ALA A 216 -19.428 18.464 -1.078 1.00 0.00 C ATOM 3371 C ALA A 216 -18.015 18.800 -0.585 1.00 0.00 C ATOM 3372 O ALA A 216 -17.743 19.947 -0.224 1.00 0.00 O ATOM 3373 CB ALA A 216 -20.195 17.606 -0.062 1.00 0.00 C ATOM 0 H ALA A 216 -19.893 16.877 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 216 -19.952 19.412 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -20.238 18.126 0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -21.208 17.430 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -19.685 16.651 0.067 1.00 0.00 H new ATOM 3379 N PHE A 217 -17.109 17.821 -0.620 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.723 17.954 -0.198 1.00 0.00 C ATOM 3381 C PHE A 217 -14.994 19.035 -0.993 1.00 0.00 C ATOM 3382 O PHE A 217 -14.251 19.817 -0.399 1.00 0.00 O ATOM 3383 CB PHE A 217 -15.023 16.595 -0.341 1.00 0.00 C ATOM 3384 CG PHE A 217 -13.550 16.529 0.034 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -12.996 17.373 1.021 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -12.729 15.576 -0.599 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -11.632 17.281 1.345 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -11.378 15.453 -0.234 1.00 0.00 C ATOM 3389 CZ PHE A 217 -10.827 16.305 0.735 1.00 0.00 C ATOM 0 H PHE A 217 -17.333 16.884 -0.955 1.00 0.00 H new ATOM 0 HA PHE A 217 -15.701 18.265 0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -15.561 15.872 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -15.123 16.271 -1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.623 18.091 1.528 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -13.139 14.938 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.202 17.962 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.761 14.700 -0.701 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.787 16.211 1.011 1.00 0.00 H new ATOM 3399 N ASN A 218 -15.210 19.121 -2.313 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.540 20.143 -3.118 1.00 0.00 C ATOM 3401 C ASN A 218 -14.926 21.532 -2.639 1.00 0.00 C ATOM 3402 O ASN A 218 -14.104 22.442 -2.650 1.00 0.00 O ATOM 3403 CB ASN A 218 -14.849 20.032 -4.614 1.00 0.00 C ATOM 3404 CG ASN A 218 -13.920 20.972 -5.377 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -12.764 20.638 -5.611 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -14.365 22.159 -5.753 1.00 0.00 N ATOM 0 H ASN A 218 -15.833 18.505 -2.836 1.00 0.00 H new ATOM 0 HA ASN A 218 -13.471 19.975 -2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -14.710 19.006 -4.953 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -15.890 20.292 -4.805 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -13.745 22.805 -6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -15.328 22.429 -5.554 1.00 0.00 H new ATOM 3413 N LYS A 219 -16.181 21.723 -2.231 1.00 0.00 N ATOM 3414 CA LYS A 219 -16.620 23.023 -1.740 1.00 0.00 C ATOM 3415 C LYS A 219 -16.045 23.235 -0.337 1.00 0.00 C ATOM 3416 O LYS A 219 -15.481 24.286 -0.040 1.00 0.00 O ATOM 3417 CB LYS A 219 -18.154 23.151 -1.711 1.00 0.00 C ATOM 3418 CG LYS A 219 -18.982 22.281 -2.650 1.00 0.00 C ATOM 3419 CD LYS A 219 -18.621 22.515 -4.121 1.00 0.00 C ATOM 3420 CE LYS A 219 -19.760 21.982 -4.971 1.00 0.00 C ATOM 3421 NZ LYS A 219 -19.596 22.334 -6.395 1.00 0.00 N ATOM 0 H LYS A 219 -16.902 21.001 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 219 -16.255 23.789 -2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.483 22.943 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -18.402 24.191 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.827 21.231 -2.402 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.041 22.491 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -18.467 23.577 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -17.689 22.008 -4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -19.813 20.898 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -20.705 22.383 -4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -20.394 21.952 -6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -19.571 23.369 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -18.707 21.930 -6.752 1.00 0.00 H new ATOM 3435 N GLY A 220 -16.138 22.201 0.499 1.00 0.00 N ATOM 3436 CA GLY A 220 -15.699 22.156 1.887 1.00 0.00 C ATOM 3437 C GLY A 220 -16.909 21.954 2.807 1.00 0.00 C ATOM 3438 O GLY A 220 -16.808 22.157 4.011 1.00 0.00 O ATOM 0 H GLY A 220 -16.550 21.316 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -14.985 21.344 2.026 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -15.184 23.081 2.146 1.00 0.00 H new ATOM 3442 N GLU A 221 -18.057 21.566 2.245 1.00 0.00 N ATOM 3443 CA GLU A 221 -19.362 21.310 2.860 1.00 0.00 C ATOM 3444 C GLU A 221 -19.373 20.036 3.730 1.00 0.00 C ATOM 3445 O GLU A 221 -20.431 19.439 3.948 1.00 0.00 O ATOM 3446 CB GLU A 221 -20.375 21.218 1.696 1.00 0.00 C ATOM 3447 CG GLU A 221 -20.567 22.541 0.931 1.00 0.00 C ATOM 3448 CD GLU A 221 -21.689 23.426 1.460 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -21.600 23.864 2.627 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -22.659 23.693 0.709 1.00 0.00 O ATOM 0 H GLU A 221 -18.099 21.406 1.238 1.00 0.00 H new ATOM 0 HA GLU A 221 -19.620 22.114 3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -20.042 20.450 0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -21.338 20.894 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -19.633 23.103 0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -20.765 22.314 -0.116 1.00 0.00 H new ATOM 3457 N THR A 222 -18.210 19.579 4.184 1.00 0.00 N ATOM 3458 CA THR A 222 -17.979 18.397 5.006 1.00 0.00 C ATOM 3459 C THR A 222 -17.092 18.773 6.198 1.00 0.00 C ATOM 3460 O THR A 222 -16.594 19.895 6.281 1.00 0.00 O ATOM 3461 CB THR A 222 -17.353 17.295 4.122 1.00 0.00 C ATOM 3462 OG1 THR A 222 -16.390 17.794 3.215 1.00 0.00 O ATOM 3463 CG2 THR A 222 -18.403 16.608 3.260 1.00 0.00 C ATOM 0 H THR A 222 -17.338 20.063 3.970 1.00 0.00 H new ATOM 0 HA THR A 222 -18.913 18.009 5.411 1.00 0.00 H new ATOM 0 HB THR A 222 -16.891 16.609 4.832 1.00 0.00 H new ATOM 0 HG1 THR A 222 -16.027 17.055 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 222 -17.928 15.839 2.651 1.00 0.00 H new ATOM 0 HG22 THR A 222 -19.156 16.150 3.901 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.878 17.343 2.610 1.00 0.00 H new ATOM 3471 N ALA A 223 -16.864 17.834 7.120 1.00 0.00 N ATOM 3472 CA ALA A 223 -16.039 18.045 8.305 1.00 0.00 C ATOM 3473 C ALA A 223 -14.952 16.984 8.444 1.00 0.00 C ATOM 3474 O ALA A 223 -13.867 17.283 8.947 1.00 0.00 O ATOM 3475 CB ALA A 223 -16.928 18.036 9.536 1.00 0.00 C ATOM 0 H ALA A 223 -17.254 16.894 7.060 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.540 19.009 8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.319 18.193 10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -17.667 18.833 9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -17.437 17.075 9.610 1.00 0.00 H new ATOM 3481 N MET A 224 -15.227 15.749 8.030 1.00 0.00 N ATOM 3482 CA MET A 224 -14.284 14.643 8.097 1.00 0.00 C ATOM 3483 C MET A 224 -14.617 13.638 7.000 1.00 0.00 C ATOM 3484 O MET A 224 -15.731 13.624 6.470 1.00 0.00 O ATOM 3485 CB MET A 224 -14.307 13.994 9.490 1.00 0.00 C ATOM 3486 CG MET A 224 -15.695 13.496 9.913 1.00 0.00 C ATOM 3487 SD MET A 224 -15.687 12.589 11.480 1.00 0.00 S ATOM 3488 CE MET A 224 -17.390 12.881 12.025 1.00 0.00 C ATOM 0 H MET A 224 -16.129 15.488 7.632 1.00 0.00 H new ATOM 0 HA MET A 224 -13.271 15.012 7.935 1.00 0.00 H new ATOM 0 HB2 MET A 224 -13.610 13.156 9.503 1.00 0.00 H new ATOM 0 HB3 MET A 224 -13.950 14.716 10.224 1.00 0.00 H new ATOM 0 HG2 MET A 224 -16.368 14.349 9.999 1.00 0.00 H new ATOM 0 HG3 MET A 224 -16.096 12.851 9.131 1.00 0.00 H new ATOM 0 HE1 MET A 224 -17.501 12.560 13.061 1.00 0.00 H new ATOM 0 HE2 MET A 224 -17.619 13.944 11.948 1.00 0.00 H new ATOM 0 HE3 MET A 224 -18.076 12.315 11.394 1.00 0.00 H new ATOM 3498 N THR A 225 -13.652 12.789 6.673 1.00 0.00 N ATOM 3499 CA THR A 225 -13.775 11.755 5.662 1.00 0.00 C ATOM 3500 C THR A 225 -12.829 10.616 6.051 1.00 0.00 C ATOM 3501 O THR A 225 -12.072 10.736 7.025 1.00 0.00 O ATOM 3502 CB THR A 225 -13.498 12.388 4.282 1.00 0.00 C ATOM 3503 OG1 THR A 225 -13.781 11.502 3.221 1.00 0.00 O ATOM 3504 CG2 THR A 225 -12.058 12.882 4.114 1.00 0.00 C ATOM 0 H THR A 225 -12.735 12.804 7.119 1.00 0.00 H new ATOM 0 HA THR A 225 -14.775 11.326 5.598 1.00 0.00 H new ATOM 0 HB THR A 225 -14.169 13.246 4.243 1.00 0.00 H new ATOM 0 HG1 THR A 225 -13.593 11.944 2.367 1.00 0.00 H new ATOM 0 HG21 THR A 225 -11.935 13.315 3.121 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.842 13.638 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.370 12.045 4.233 1.00 0.00 H new ATOM 3512 N ILE A 226 -12.893 9.499 5.326 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.058 8.332 5.551 1.00 0.00 C ATOM 3514 C ILE A 226 -11.668 7.813 4.175 1.00 0.00 C ATOM 3515 O ILE A 226 -12.422 7.066 3.548 1.00 0.00 O ATOM 3516 CB ILE A 226 -12.746 7.244 6.407 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.251 7.824 7.742 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -11.720 6.118 6.654 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -13.736 6.799 8.766 1.00 0.00 C ATOM 0 H ILE A 226 -13.544 9.384 4.549 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.179 8.610 6.133 1.00 0.00 H new ATOM 0 HB ILE A 226 -13.617 6.854 5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.447 8.407 8.191 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -14.067 8.515 7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.178 5.334 7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.400 5.701 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -10.856 6.522 7.181 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -14.069 7.314 9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -14.565 6.230 8.346 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -12.920 6.121 9.016 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.518 8.256 3.680 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.981 7.858 2.388 1.00 0.00 C ATOM 3533 C ASN A 227 -8.503 7.480 2.551 1.00 0.00 C ATOM 3534 O ASN A 227 -7.902 7.719 3.609 1.00 0.00 O ATOM 3535 CB ASN A 227 -10.298 8.918 1.320 1.00 0.00 C ATOM 3536 CG ASN A 227 -9.402 10.146 1.337 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -8.270 10.107 0.873 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -9.915 11.287 1.773 1.00 0.00 N ATOM 0 H ASN A 227 -9.921 8.916 4.178 1.00 0.00 H new ATOM 0 HA ASN A 227 -10.468 6.959 2.012 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -10.229 8.452 0.337 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -11.331 9.241 1.448 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -9.366 12.145 1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.859 11.308 2.158 1.00 0.00 H new ATOM 3545 N GLY A 228 -7.937 6.827 1.538 1.00 0.00 N ATOM 3546 CA GLY A 228 -6.556 6.365 1.534 1.00 0.00 C ATOM 3547 C GLY A 228 -5.743 6.852 0.333 1.00 0.00 C ATOM 3548 O GLY A 228 -6.308 7.423 -0.608 1.00 0.00 O ATOM 0 H GLY A 228 -8.439 6.601 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -6.069 6.699 2.450 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -6.548 5.275 1.548 1.00 0.00 H new ATOM 3552 N PRO A 229 -4.421 6.602 0.360 1.00 0.00 N ATOM 3553 CA PRO A 229 -3.471 6.995 -0.674 1.00 0.00 C ATOM 3554 C PRO A 229 -3.722 6.291 -2.013 1.00 0.00 C ATOM 3555 O PRO A 229 -4.571 5.404 -2.134 1.00 0.00 O ATOM 3556 CB PRO A 229 -2.085 6.704 -0.088 1.00 0.00 C ATOM 3557 CG PRO A 229 -2.345 5.576 0.905 1.00 0.00 C ATOM 3558 CD PRO A 229 -3.725 5.926 1.444 1.00 0.00 C ATOM 0 HA PRO A 229 -3.573 8.051 -0.925 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.378 6.403 -0.861 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.665 7.582 0.403 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -2.333 4.599 0.422 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.595 5.550 1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.262 5.029 1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.650 6.570 2.320 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.964 6.705 -3.032 1.00 0.00 N ATOM 3567 CA TRP A 230 -3.002 6.246 -4.423 1.00 0.00 C ATOM 3568 C TRP A 230 -4.293 6.675 -5.147 1.00 0.00 C ATOM 3569 O TRP A 230 -4.358 6.606 -6.378 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.682 4.748 -4.579 1.00 0.00 C ATOM 3571 CG TRP A 230 -2.439 4.326 -6.000 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.415 4.756 -6.770 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -3.250 3.466 -6.863 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -1.561 4.265 -8.050 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -2.689 3.486 -8.174 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -4.413 2.685 -6.688 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -3.275 2.816 -9.260 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -4.980 1.966 -7.759 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -4.430 2.046 -9.049 1.00 0.00 C ATOM 0 H TRP A 230 -2.254 7.424 -2.895 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.187 6.760 -4.933 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -1.801 4.510 -3.983 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -3.508 4.165 -4.173 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -0.606 5.388 -6.434 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -0.912 4.456 -8.813 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -4.877 2.638 -5.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -2.842 2.892 -10.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -5.847 1.346 -7.586 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -4.892 1.520 -9.871 1.00 0.00 H new ATOM 3590 N ALA A 231 -5.315 7.161 -4.433 1.00 0.00 N ATOM 3591 CA ALA A 231 -6.566 7.628 -5.009 1.00 0.00 C ATOM 3592 C ALA A 231 -6.268 8.960 -5.695 1.00 0.00 C ATOM 3593 O ALA A 231 -6.197 10.004 -5.047 1.00 0.00 O ATOM 3594 CB ALA A 231 -7.624 7.787 -3.919 1.00 0.00 C ATOM 0 H ALA A 231 -5.287 7.239 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.962 6.913 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -8.555 8.137 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -7.793 6.826 -3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -7.280 8.511 -3.181 1.00 0.00 H new ATOM 3600 N TRP A 232 -6.018 8.916 -6.996 1.00 0.00 N ATOM 3601 CA TRP A 232 -5.709 10.061 -7.825 1.00 0.00 C ATOM 3602 C TRP A 232 -7.033 10.769 -8.128 1.00 0.00 C ATOM 3603 O TRP A 232 -7.817 10.271 -8.944 1.00 0.00 O ATOM 3604 CB TRP A 232 -4.968 9.523 -9.057 1.00 0.00 C ATOM 3605 CG TRP A 232 -4.540 10.485 -10.110 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -3.528 11.374 -10.002 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -5.003 10.554 -11.491 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -3.354 12.009 -11.214 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -4.220 11.528 -12.172 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -5.963 9.850 -12.253 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -4.382 11.795 -13.537 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -6.121 10.101 -13.630 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -5.338 11.077 -14.271 1.00 0.00 C ATOM 0 H TRP A 232 -6.027 8.041 -7.520 1.00 0.00 H new ATOM 0 HA TRP A 232 -5.060 10.802 -7.359 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -4.078 9.000 -8.706 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -5.609 8.779 -9.530 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -2.948 11.558 -9.110 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -2.668 12.745 -11.381 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -6.584 9.109 -11.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -3.776 12.547 -14.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -6.849 9.540 -14.197 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -5.472 11.273 -15.325 1.00 0.00 H new ATOM 3624 N SER A 233 -7.323 11.865 -7.417 1.00 0.00 N ATOM 3625 CA SER A 233 -8.544 12.662 -7.586 1.00 0.00 C ATOM 3626 C SER A 233 -8.204 14.085 -8.043 1.00 0.00 C ATOM 3627 O SER A 233 -8.871 14.612 -8.935 1.00 0.00 O ATOM 3628 CB SER A 233 -9.380 12.710 -6.298 1.00 0.00 C ATOM 3629 OG SER A 233 -9.620 11.428 -5.737 1.00 0.00 O ATOM 0 H SER A 233 -6.703 12.230 -6.694 1.00 0.00 H new ATOM 0 HA SER A 233 -9.142 12.173 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.867 13.331 -5.563 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.335 13.191 -6.510 1.00 0.00 H new ATOM 0 HG SER A 233 -10.154 11.523 -4.921 1.00 0.00 H new ATOM 3635 N ASN A 234 -7.174 14.698 -7.451 1.00 0.00 N ATOM 3636 CA ASN A 234 -6.678 16.044 -7.749 1.00 0.00 C ATOM 3637 C ASN A 234 -5.162 15.965 -7.932 1.00 0.00 C ATOM 3638 O ASN A 234 -4.578 14.891 -7.754 1.00 0.00 O ATOM 3639 CB ASN A 234 -6.989 17.003 -6.581 1.00 0.00 C ATOM 3640 CG ASN A 234 -8.474 17.268 -6.406 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -9.037 18.164 -7.033 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -9.132 16.539 -5.528 1.00 0.00 N ATOM 0 H ASN A 234 -6.636 14.244 -6.713 1.00 0.00 H new ATOM 0 HA ASN A 234 -7.162 16.418 -8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -6.590 16.583 -5.658 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -6.475 17.949 -6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.123 16.714 -5.360 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -8.651 15.800 -5.016 1.00 0.00 H new ATOM 3649 N ILE A 235 -4.517 17.078 -8.262 1.00 0.00 N ATOM 3650 CA ILE A 235 -3.079 17.204 -8.441 1.00 0.00 C ATOM 3651 C ILE A 235 -2.734 18.338 -7.483 1.00 0.00 C ATOM 3652 O ILE A 235 -2.940 19.514 -7.781 1.00 0.00 O ATOM 3653 CB ILE A 235 -2.692 17.435 -9.920 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -3.091 16.191 -10.750 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -1.180 17.713 -10.027 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -2.741 16.286 -12.237 1.00 0.00 C ATOM 0 H ILE A 235 -5.008 17.958 -8.419 1.00 0.00 H new ATOM 0 HA ILE A 235 -2.508 16.304 -8.212 1.00 0.00 H new ATOM 0 HB ILE A 235 -3.223 18.302 -10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -2.599 15.315 -10.328 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -4.165 16.032 -10.651 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -0.913 17.875 -11.071 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -0.931 18.602 -9.447 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -0.625 16.859 -9.639 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -3.055 15.373 -12.744 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -3.254 17.141 -12.678 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -1.664 16.412 -12.350 1.00 0.00 H new ATOM 3668 N ASP A 236 -2.322 17.970 -6.273 1.00 0.00 N ATOM 3669 CA ASP A 236 -1.957 18.889 -5.203 1.00 0.00 C ATOM 3670 C ASP A 236 -0.653 18.385 -4.585 1.00 0.00 C ATOM 3671 O ASP A 236 -0.481 17.168 -4.437 1.00 0.00 O ATOM 3672 CB ASP A 236 -3.120 18.943 -4.206 1.00 0.00 C ATOM 3673 CG ASP A 236 -3.140 20.229 -3.387 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -2.109 20.934 -3.279 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -4.241 20.602 -2.927 1.00 0.00 O ATOM 0 H ASP A 236 -2.231 16.991 -6.003 1.00 0.00 H new ATOM 0 HA ASP A 236 -1.785 19.906 -5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.061 18.849 -4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.054 18.089 -3.531 1.00 0.00 H new ATOM 3680 N THR A 237 0.292 19.280 -4.296 1.00 0.00 N ATOM 3681 CA THR A 237 1.597 18.950 -3.736 1.00 0.00 C ATOM 3682 C THR A 237 1.492 18.799 -2.216 1.00 0.00 C ATOM 3683 O THR A 237 1.354 19.786 -1.492 1.00 0.00 O ATOM 3684 CB THR A 237 2.617 20.023 -4.174 1.00 0.00 C ATOM 3685 OG1 THR A 237 2.543 20.197 -5.584 1.00 0.00 O ATOM 3686 CG2 THR A 237 4.057 19.630 -3.820 1.00 0.00 C ATOM 0 H THR A 237 0.165 20.280 -4.450 1.00 0.00 H new ATOM 0 HA THR A 237 1.950 17.991 -4.115 1.00 0.00 H new ATOM 0 HB THR A 237 2.366 20.943 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 237 3.189 20.879 -5.864 1.00 0.00 H new ATOM 0 HG21 THR A 237 4.739 20.415 -4.147 1.00 0.00 H new ATOM 0 HG22 THR A 237 4.144 19.500 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 237 4.312 18.696 -4.320 1.00 0.00 H new ATOM 3694 N SER A 238 1.522 17.562 -1.720 1.00 0.00 N ATOM 3695 CA SER A 238 1.445 17.236 -0.302 1.00 0.00 C ATOM 3696 C SER A 238 2.729 17.698 0.408 1.00 0.00 C ATOM 3697 O SER A 238 3.757 17.010 0.338 1.00 0.00 O ATOM 3698 CB SER A 238 1.220 15.722 -0.177 1.00 0.00 C ATOM 3699 OG SER A 238 2.155 15.011 -0.978 1.00 0.00 O ATOM 0 H SER A 238 1.603 16.737 -2.314 1.00 0.00 H new ATOM 0 HA SER A 238 0.615 17.753 0.180 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.320 15.418 0.865 1.00 0.00 H new ATOM 0 HB3 SER A 238 0.205 15.473 -0.485 1.00 0.00 H new ATOM 0 HG SER A 238 3.058 15.353 -0.809 1.00 0.00 H new ATOM 3705 N LYS A 239 2.713 18.870 1.049 1.00 0.00 N ATOM 3706 CA LYS A 239 3.857 19.427 1.767 1.00 0.00 C ATOM 3707 C LYS A 239 3.365 20.059 3.059 1.00 0.00 C ATOM 3708 O LYS A 239 2.326 20.711 3.066 1.00 0.00 O ATOM 3709 CB LYS A 239 4.551 20.448 0.859 1.00 0.00 C ATOM 3710 CG LYS A 239 5.832 21.030 1.485 1.00 0.00 C ATOM 3711 CD LYS A 239 6.590 21.970 0.539 1.00 0.00 C ATOM 3712 CE LYS A 239 6.947 21.228 -0.750 1.00 0.00 C ATOM 3713 NZ LYS A 239 7.934 21.931 -1.584 1.00 0.00 N ATOM 0 H LYS A 239 1.887 19.468 1.083 1.00 0.00 H new ATOM 0 HA LYS A 239 4.579 18.653 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 239 4.799 19.973 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 239 3.859 21.260 0.638 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.571 21.572 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 239 6.490 20.212 1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.978 22.842 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 239 7.496 22.335 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 239 7.336 20.242 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.039 21.071 -1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.128 21.371 -2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.558 22.861 -1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.815 22.058 -1.046 1.00 0.00 H new ATOM 3727 N VAL A 240 4.178 19.958 4.112 1.00 0.00 N ATOM 3728 CA VAL A 240 3.900 20.468 5.452 1.00 0.00 C ATOM 3729 C VAL A 240 2.568 19.896 5.972 1.00 0.00 C ATOM 3730 O VAL A 240 1.776 20.575 6.629 1.00 0.00 O ATOM 3731 CB VAL A 240 4.193 21.991 5.590 1.00 0.00 C ATOM 3732 CG1 VAL A 240 3.287 22.953 4.809 1.00 0.00 C ATOM 3733 CG2 VAL A 240 4.247 22.446 7.059 1.00 0.00 C ATOM 0 H VAL A 240 5.087 19.499 4.049 1.00 0.00 H new ATOM 0 HA VAL A 240 4.619 20.087 6.178 1.00 0.00 H new ATOM 0 HB VAL A 240 5.173 22.064 5.119 1.00 0.00 H new ATOM 0 HG11 VAL A 240 3.601 23.980 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 240 3.361 22.738 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 240 2.254 22.825 5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 240 4.454 23.515 7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 240 3.289 22.243 7.538 1.00 0.00 H new ATOM 0 HG23 VAL A 240 5.036 21.903 7.579 1.00 0.00 H new ATOM 3743 N ASN A 241 2.312 18.616 5.661 1.00 0.00 N ATOM 3744 CA ASN A 241 1.123 17.875 6.081 1.00 0.00 C ATOM 3745 C ASN A 241 1.351 17.505 7.543 1.00 0.00 C ATOM 3746 O ASN A 241 1.721 16.371 7.861 1.00 0.00 O ATOM 3747 CB ASN A 241 0.901 16.608 5.233 1.00 0.00 C ATOM 3748 CG ASN A 241 0.345 16.928 3.860 1.00 0.00 C ATOM 3749 OD1 ASN A 241 1.083 17.300 2.957 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -0.954 16.831 3.659 1.00 0.00 N ATOM 0 H ASN A 241 2.948 18.056 5.094 1.00 0.00 H new ATOM 0 HA ASN A 241 0.229 18.485 5.949 1.00 0.00 H new ATOM 0 HB2 ASN A 241 1.846 16.075 5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 241 0.215 15.940 5.754 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -1.348 17.066 2.748 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.565 16.521 4.414 1.00 0.00 H new ATOM 3757 N TYR A 242 1.230 18.482 8.437 1.00 0.00 N ATOM 3758 CA TYR A 242 1.418 18.297 9.863 1.00 0.00 C ATOM 3759 C TYR A 242 0.071 18.024 10.533 1.00 0.00 C ATOM 3760 O TYR A 242 -0.979 18.226 9.920 1.00 0.00 O ATOM 3761 CB TYR A 242 2.171 19.505 10.432 1.00 0.00 C ATOM 3762 CG TYR A 242 2.624 19.316 11.866 1.00 0.00 C ATOM 3763 CD1 TYR A 242 3.366 18.174 12.232 1.00 0.00 C ATOM 3764 CD2 TYR A 242 2.252 20.253 12.845 1.00 0.00 C ATOM 3765 CE1 TYR A 242 3.711 17.958 13.576 1.00 0.00 C ATOM 3766 CE2 TYR A 242 2.594 20.044 14.190 1.00 0.00 C ATOM 3767 CZ TYR A 242 3.314 18.889 14.561 1.00 0.00 C ATOM 3768 OH TYR A 242 3.614 18.681 15.871 1.00 0.00 O ATOM 0 H TYR A 242 0.994 19.441 8.181 1.00 0.00 H new ATOM 0 HA TYR A 242 2.035 17.422 10.069 1.00 0.00 H new ATOM 0 HB2 TYR A 242 3.042 19.707 9.808 1.00 0.00 H new ATOM 0 HB3 TYR A 242 1.528 20.383 10.375 1.00 0.00 H new ATOM 0 HD1 TYR A 242 3.670 17.464 11.477 1.00 0.00 H new ATOM 0 HD2 TYR A 242 1.701 21.137 12.561 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.278 17.083 13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 242 2.306 20.766 14.940 1.00 0.00 H new ATOM 0 HH TYR A 242 3.265 19.423 16.408 1.00 0.00 H new ATOM 3778 N GLY A 243 0.103 17.582 11.790 1.00 0.00 N ATOM 3779 CA GLY A 243 -1.091 17.254 12.548 1.00 0.00 C ATOM 3780 C GLY A 243 -1.491 15.820 12.213 1.00 0.00 C ATOM 3781 O GLY A 243 -1.450 15.407 11.053 1.00 0.00 O ATOM 0 H GLY A 243 0.969 17.442 12.310 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.902 17.356 13.617 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.899 17.942 12.300 1.00 0.00 H new ATOM 3785 N VAL A 244 -1.793 15.033 13.244 1.00 0.00 N ATOM 3786 CA VAL A 244 -2.208 13.640 13.143 1.00 0.00 C ATOM 3787 C VAL A 244 -3.233 13.404 14.248 1.00 0.00 C ATOM 3788 O VAL A 244 -3.262 14.152 15.237 1.00 0.00 O ATOM 3789 CB VAL A 244 -1.011 12.668 13.273 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -0.001 12.830 12.130 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -0.269 12.793 14.615 1.00 0.00 C ATOM 0 H VAL A 244 -1.753 15.363 14.208 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.640 13.446 12.161 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.458 11.675 13.221 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.820 12.126 12.267 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -0.494 12.632 11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 244 0.390 13.848 12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 244 0.558 12.084 14.641 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.118 13.806 14.724 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -0.957 12.577 15.433 1.00 0.00 H new ATOM 3801 N THR A 245 -4.057 12.365 14.118 1.00 0.00 N ATOM 3802 CA THR A 245 -5.071 12.035 15.105 1.00 0.00 C ATOM 3803 C THR A 245 -5.549 10.588 14.886 1.00 0.00 C ATOM 3804 O THR A 245 -5.138 9.934 13.915 1.00 0.00 O ATOM 3805 CB THR A 245 -6.179 13.116 15.026 1.00 0.00 C ATOM 3806 OG1 THR A 245 -7.065 13.103 16.124 1.00 0.00 O ATOM 3807 CG2 THR A 245 -7.014 13.016 13.752 1.00 0.00 C ATOM 0 H THR A 245 -4.036 11.729 13.321 1.00 0.00 H new ATOM 0 HA THR A 245 -4.688 12.053 16.125 1.00 0.00 H new ATOM 0 HB THR A 245 -5.621 14.052 15.033 1.00 0.00 H new ATOM 0 HG1 THR A 245 -7.989 13.102 15.798 1.00 0.00 H new ATOM 0 HG21 THR A 245 -7.773 13.798 13.752 1.00 0.00 H new ATOM 0 HG22 THR A 245 -6.368 13.138 12.883 1.00 0.00 H new ATOM 0 HG23 THR A 245 -7.498 12.040 13.710 1.00 0.00 H new ATOM 3815 N VAL A 246 -6.346 10.062 15.820 1.00 0.00 N ATOM 3816 CA VAL A 246 -6.912 8.716 15.753 1.00 0.00 C ATOM 3817 C VAL A 246 -8.121 8.790 14.806 1.00 0.00 C ATOM 3818 O VAL A 246 -8.640 9.873 14.532 1.00 0.00 O ATOM 3819 CB VAL A 246 -7.312 8.220 17.170 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -7.733 6.739 17.194 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -6.165 8.372 18.179 1.00 0.00 C ATOM 0 H VAL A 246 -6.620 10.572 16.660 1.00 0.00 H new ATOM 0 HA VAL A 246 -6.185 7.997 15.375 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.158 8.849 17.447 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.000 6.453 18.211 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -8.592 6.594 16.539 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -6.905 6.120 16.849 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -6.490 8.013 19.156 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -5.307 7.789 17.845 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -5.883 9.422 18.254 1.00 0.00 H new ATOM 3831 N LEU A 247 -8.572 7.649 14.284 1.00 0.00 N ATOM 3832 CA LEU A 247 -9.719 7.553 13.383 1.00 0.00 C ATOM 3833 C LEU A 247 -10.839 6.759 14.074 1.00 0.00 C ATOM 3834 O LEU A 247 -10.546 5.968 14.976 1.00 0.00 O ATOM 3835 CB LEU A 247 -9.256 7.022 12.011 1.00 0.00 C ATOM 3836 CG LEU A 247 -9.096 5.500 11.839 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -8.453 5.261 10.467 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -8.216 4.821 12.894 1.00 0.00 C ATOM 0 H LEU A 247 -8.140 6.746 14.481 1.00 0.00 H new ATOM 0 HA LEU A 247 -10.156 8.528 13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -9.967 7.369 11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -8.297 7.486 11.780 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.090 5.065 11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.323 4.191 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.097 5.668 9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.482 5.754 10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.163 3.752 12.690 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -7.213 5.247 12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.645 4.981 13.883 1.00 0.00 H new ATOM 3850 N PRO A 248 -12.114 6.934 13.687 1.00 0.00 N ATOM 3851 CA PRO A 248 -13.223 6.233 14.311 1.00 0.00 C ATOM 3852 C PRO A 248 -13.229 4.772 13.871 1.00 0.00 C ATOM 3853 O PRO A 248 -13.222 4.448 12.677 1.00 0.00 O ATOM 3854 CB PRO A 248 -14.486 6.984 13.891 1.00 0.00 C ATOM 3855 CG PRO A 248 -14.098 7.490 12.504 1.00 0.00 C ATOM 3856 CD PRO A 248 -12.613 7.814 12.643 1.00 0.00 C ATOM 0 HA PRO A 248 -13.150 6.215 15.398 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -15.359 6.332 13.859 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -14.723 7.800 14.573 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -14.274 6.735 11.738 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -14.676 8.370 12.222 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -12.086 7.645 11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -12.464 8.861 12.909 1.00 0.00 H new ATOM 3864 N THR A 249 -13.234 3.872 14.843 1.00 0.00 N ATOM 3865 CA THR A 249 -13.249 2.432 14.635 1.00 0.00 C ATOM 3866 C THR A 249 -14.124 1.832 15.743 1.00 0.00 C ATOM 3867 O THR A 249 -15.086 2.492 16.141 1.00 0.00 O ATOM 3868 CB THR A 249 -11.808 1.911 14.615 1.00 0.00 C ATOM 3869 OG1 THR A 249 -11.212 2.042 15.886 1.00 0.00 O ATOM 3870 CG2 THR A 249 -10.884 2.540 13.569 1.00 0.00 C ATOM 0 H THR A 249 -13.228 4.132 15.829 1.00 0.00 H new ATOM 0 HA THR A 249 -13.677 2.141 13.676 1.00 0.00 H new ATOM 0 HB THR A 249 -11.915 0.865 14.328 1.00 0.00 H new ATOM 0 HG1 THR A 249 -10.281 2.330 15.783 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.891 2.096 13.646 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.286 2.358 12.572 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.816 3.614 13.743 1.00 0.00 H new ATOM 3878 N PHE A 250 -13.893 0.588 16.174 1.00 0.00 N ATOM 3879 CA PHE A 250 -14.646 -0.037 17.254 1.00 0.00 C ATOM 3880 C PHE A 250 -13.669 -0.103 18.437 1.00 0.00 C ATOM 3881 O PHE A 250 -12.468 -0.327 18.259 1.00 0.00 O ATOM 3882 CB PHE A 250 -15.221 -1.403 16.831 1.00 0.00 C ATOM 3883 CG PHE A 250 -16.633 -1.729 17.314 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -17.214 -1.096 18.436 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.416 -2.634 16.567 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -18.556 -1.320 18.778 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.762 -2.862 16.904 1.00 0.00 C ATOM 3888 CZ PHE A 250 -19.339 -2.195 18.002 1.00 0.00 C ATOM 0 H PHE A 250 -13.172 -0.014 15.777 1.00 0.00 H new ATOM 0 HA PHE A 250 -15.533 0.532 17.533 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -15.213 -1.454 15.742 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -14.549 -2.182 17.191 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -16.616 -0.430 19.039 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.978 -3.156 15.729 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -18.987 -0.822 19.634 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -19.355 -3.550 16.320 1.00 0.00 H new ATOM 0 HZ PHE A 250 -20.379 -2.354 18.248 1.00 0.00 H new ATOM 3898 N LYS A 251 -14.167 0.128 19.650 1.00 0.00 N ATOM 3899 CA LYS A 251 -13.420 0.141 20.907 1.00 0.00 C ATOM 3900 C LYS A 251 -12.628 -1.145 21.065 1.00 0.00 C ATOM 3901 O LYS A 251 -13.221 -2.218 20.999 1.00 0.00 O ATOM 3902 CB LYS A 251 -14.368 0.298 22.114 1.00 0.00 C ATOM 3903 CG LYS A 251 -15.498 1.310 21.885 1.00 0.00 C ATOM 3904 CD LYS A 251 -16.423 1.577 23.072 1.00 0.00 C ATOM 3905 CE LYS A 251 -16.881 0.313 23.800 1.00 0.00 C ATOM 3906 NZ LYS A 251 -16.005 -0.047 24.933 1.00 0.00 N ATOM 0 H LYS A 251 -15.158 0.322 19.790 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.739 0.991 20.877 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -14.804 -0.673 22.350 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -13.787 0.607 22.983 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -15.052 2.257 21.580 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -16.106 0.960 21.050 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -15.909 2.226 23.781 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -17.301 2.120 22.721 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -17.898 0.458 24.165 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -16.912 -0.516 23.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -16.012 -1.079 25.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -15.034 0.270 24.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -16.351 0.413 25.799 1.00 0.00 H new ATOM 3920 N GLY A 252 -11.319 -1.057 21.290 1.00 0.00 N ATOM 3921 CA GLY A 252 -10.472 -2.230 21.478 1.00 0.00 C ATOM 3922 C GLY A 252 -10.415 -3.179 20.280 1.00 0.00 C ATOM 3923 O GLY A 252 -9.977 -4.316 20.440 1.00 0.00 O ATOM 0 H GLY A 252 -10.817 -0.171 21.347 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.460 -1.897 21.708 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.830 -2.784 22.346 1.00 0.00 H new ATOM 3927 N GLN A 253 -10.914 -2.788 19.107 1.00 0.00 N ATOM 3928 CA GLN A 253 -10.892 -3.589 17.889 1.00 0.00 C ATOM 3929 C GLN A 253 -10.970 -2.600 16.721 1.00 0.00 C ATOM 3930 O GLN A 253 -12.029 -2.431 16.113 1.00 0.00 O ATOM 3931 CB GLN A 253 -11.967 -4.690 17.857 1.00 0.00 C ATOM 3932 CG GLN A 253 -13.335 -4.334 18.463 1.00 0.00 C ATOM 3933 CD GLN A 253 -13.699 -5.145 19.711 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -14.813 -5.648 19.833 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -12.788 -5.346 20.648 1.00 0.00 N ATOM 0 H GLN A 253 -11.357 -1.878 18.977 1.00 0.00 H new ATOM 0 HA GLN A 253 -9.970 -4.167 17.826 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -12.121 -4.986 16.819 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -11.578 -5.562 18.383 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.343 -3.274 18.717 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -14.105 -4.486 17.707 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -11.860 -4.932 20.555 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -13.013 -5.915 21.464 1.00 0.00 H new ATOM 3944 N PRO A 254 -9.866 -1.903 16.403 1.00 0.00 N ATOM 3945 CA PRO A 254 -9.856 -0.931 15.332 1.00 0.00 C ATOM 3946 C PRO A 254 -9.913 -1.543 13.933 1.00 0.00 C ATOM 3947 O PRO A 254 -9.489 -2.674 13.701 1.00 0.00 O ATOM 3948 CB PRO A 254 -8.577 -0.117 15.532 1.00 0.00 C ATOM 3949 CG PRO A 254 -7.632 -1.136 16.157 1.00 0.00 C ATOM 3950 CD PRO A 254 -8.554 -1.983 17.025 1.00 0.00 C ATOM 0 HA PRO A 254 -10.756 -0.318 15.382 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -8.191 0.270 14.589 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -8.739 0.740 16.186 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -7.130 -1.737 15.399 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -6.854 -0.653 16.748 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -8.206 -3.015 17.074 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -8.582 -1.608 18.048 1.00 0.00 H new ATOM 3958 N SER A 255 -10.418 -0.758 12.982 1.00 0.00 N ATOM 3959 CA SER A 255 -10.537 -1.127 11.585 1.00 0.00 C ATOM 3960 C SER A 255 -9.122 -1.302 11.030 1.00 0.00 C ATOM 3961 O SER A 255 -8.225 -0.518 11.356 1.00 0.00 O ATOM 3962 CB SER A 255 -11.298 -0.018 10.856 1.00 0.00 C ATOM 3963 OG SER A 255 -12.558 0.210 11.464 1.00 0.00 O ATOM 0 H SER A 255 -10.765 0.181 13.176 1.00 0.00 H new ATOM 0 HA SER A 255 -11.086 -2.059 11.451 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.711 0.901 10.868 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.438 -0.293 9.811 1.00 0.00 H new ATOM 0 HG SER A 255 -13.028 0.924 10.984 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.916 -2.302 10.179 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.640 -2.637 9.574 1.00 0.00 C ATOM 3971 C LYS A 256 -7.883 -3.174 8.157 1.00 0.00 C ATOM 3972 O LYS A 256 -8.103 -4.375 8.003 1.00 0.00 O ATOM 3973 CB LYS A 256 -6.996 -3.688 10.486 1.00 0.00 C ATOM 3974 CG LYS A 256 -5.586 -4.148 10.123 1.00 0.00 C ATOM 3975 CD LYS A 256 -4.454 -3.116 10.186 1.00 0.00 C ATOM 3976 CE LYS A 256 -4.401 -2.175 8.991 1.00 0.00 C ATOM 3977 NZ LYS A 256 -3.090 -1.501 8.867 1.00 0.00 N ATOM 0 H LYS A 256 -9.668 -2.925 9.882 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.979 -1.776 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -6.972 -3.288 11.500 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -7.644 -4.564 10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -5.323 -4.973 10.785 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -5.616 -4.549 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -4.566 -2.525 11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -3.502 -3.641 10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -4.606 -2.736 8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -5.186 -1.424 9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -3.205 -0.483 9.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -2.427 -1.901 9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -2.715 -1.645 7.908 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.836 -2.321 7.116 1.00 0.00 N ATOM 3992 CA PRO A 257 -8.059 -2.754 5.744 1.00 0.00 C ATOM 3993 C PRO A 257 -7.020 -3.782 5.307 1.00 0.00 C ATOM 3994 O PRO A 257 -7.383 -4.913 4.987 1.00 0.00 O ATOM 3995 CB PRO A 257 -8.046 -1.488 4.879 1.00 0.00 C ATOM 3996 CG PRO A 257 -7.327 -0.447 5.732 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.595 -0.888 7.168 1.00 0.00 C ATOM 0 HA PRO A 257 -9.016 -3.264 5.640 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -7.525 -1.657 3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -9.058 -1.167 4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -6.259 -0.424 5.515 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.712 0.555 5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.744 -0.660 7.810 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -8.456 -0.363 7.582 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.745 -3.389 5.268 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.612 -4.219 4.883 1.00 0.00 C ATOM 4007 C PHE A 258 -3.363 -3.682 5.580 1.00 0.00 C ATOM 4008 O PHE A 258 -3.410 -2.626 6.213 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.405 -4.163 3.359 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.570 -4.684 2.549 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.833 -6.064 2.520 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.418 -3.796 1.863 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.927 -6.561 1.791 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.498 -4.299 1.123 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.757 -5.676 1.086 1.00 0.00 C ATOM 0 H PHE A 258 -5.466 -2.440 5.516 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.800 -5.253 5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.210 -3.130 3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.515 -4.739 3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -5.192 -6.745 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -6.238 -2.732 1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -7.128 -7.622 1.773 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -8.136 -3.619 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.593 -6.055 0.517 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.245 -4.384 5.440 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.942 -4.060 5.987 1.00 0.00 C ATOM 4027 C VAL A 259 -0.069 -3.799 4.758 1.00 0.00 C ATOM 4028 O VAL A 259 0.108 -4.681 3.912 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.440 -5.199 6.903 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.008 -4.977 7.363 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.328 -5.319 8.156 1.00 0.00 C ATOM 0 H VAL A 259 -2.228 -5.252 4.905 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.938 -3.186 6.638 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.488 -6.113 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.317 -5.803 8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.663 -4.929 6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.074 -4.042 7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.958 -6.126 8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.301 -4.382 8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.354 -5.534 7.856 1.00 0.00 H new ATOM 4041 N GLY A 260 0.372 -2.554 4.602 1.00 0.00 N ATOM 4042 CA GLY A 260 1.221 -2.071 3.529 1.00 0.00 C ATOM 4043 C GLY A 260 2.460 -1.517 4.213 1.00 0.00 C ATOM 4044 O GLY A 260 2.331 -0.763 5.182 1.00 0.00 O ATOM 0 H GLY A 260 0.129 -1.816 5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.479 -2.875 2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.717 -1.301 2.945 1.00 0.00 H new ATOM 4048 N VAL A 261 3.647 -1.870 3.729 1.00 0.00 N ATOM 4049 CA VAL A 261 4.900 -1.425 4.325 1.00 0.00 C ATOM 4050 C VAL A 261 5.836 -0.910 3.238 1.00 0.00 C ATOM 4051 O VAL A 261 5.706 -1.300 2.068 1.00 0.00 O ATOM 4052 CB VAL A 261 5.503 -2.601 5.134 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.517 -3.103 6.206 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.899 -3.799 4.251 1.00 0.00 C ATOM 0 H VAL A 261 3.766 -2.472 2.914 1.00 0.00 H new ATOM 0 HA VAL A 261 4.736 -0.594 5.011 1.00 0.00 H new ATOM 0 HB VAL A 261 6.403 -2.199 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.968 -3.928 6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.284 -2.291 6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.601 -3.446 5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.315 -4.590 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.018 -4.174 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.645 -3.483 3.522 1.00 0.00 H new ATOM 4064 N LEU A 262 6.786 -0.054 3.613 1.00 0.00 N ATOM 4065 CA LEU A 262 7.776 0.516 2.705 1.00 0.00 C ATOM 4066 C LEU A 262 9.027 -0.356 2.719 1.00 0.00 C ATOM 4067 O LEU A 262 9.489 -0.778 3.784 1.00 0.00 O ATOM 4068 CB LEU A 262 8.081 1.971 3.037 1.00 0.00 C ATOM 4069 CG LEU A 262 8.896 2.633 1.906 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.340 4.025 1.615 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.390 2.728 2.243 1.00 0.00 C ATOM 0 H LEU A 262 6.889 0.268 4.575 1.00 0.00 H new ATOM 0 HA LEU A 262 7.369 0.525 1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.150 2.517 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.638 2.026 3.972 1.00 0.00 H new ATOM 0 HG LEU A 262 8.802 2.002 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.919 4.488 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.297 3.943 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.406 4.638 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.920 3.201 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.522 3.323 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.791 1.727 2.406 1.00 0.00 H new ATOM 4083 N SER A 263 9.621 -0.554 1.544 1.00 0.00 N ATOM 4084 CA SER A 263 10.792 -1.388 1.354 1.00 0.00 C ATOM 4085 C SER A 263 11.867 -0.689 0.535 1.00 0.00 C ATOM 4086 O SER A 263 11.636 0.361 -0.076 1.00 0.00 O ATOM 4087 CB SER A 263 10.337 -2.647 0.603 1.00 0.00 C ATOM 4088 OG SER A 263 9.160 -3.187 1.173 1.00 0.00 O ATOM 0 H SER A 263 9.288 -0.126 0.680 1.00 0.00 H new ATOM 0 HA SER A 263 11.224 -1.621 2.328 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.158 -2.404 -0.444 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.131 -3.394 0.626 1.00 0.00 H new ATOM 0 HG SER A 263 8.384 -2.914 0.641 1.00 0.00 H new ATOM 4094 N ALA A 264 13.047 -1.304 0.516 1.00 0.00 N ATOM 4095 CA ALA A 264 14.209 -0.844 -0.217 1.00 0.00 C ATOM 4096 C ALA A 264 14.823 -2.033 -0.933 1.00 0.00 C ATOM 4097 O ALA A 264 14.842 -3.142 -0.388 1.00 0.00 O ATOM 4098 CB ALA A 264 15.237 -0.225 0.716 1.00 0.00 C ATOM 0 H ALA A 264 13.220 -2.167 1.031 1.00 0.00 H new ATOM 0 HA ALA A 264 13.902 -0.080 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.098 0.111 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.793 0.626 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.558 -0.967 1.447 1.00 0.00 H new ATOM 4104 N GLY A 265 15.270 -1.789 -2.158 1.00 0.00 N ATOM 4105 CA GLY A 265 15.909 -2.749 -3.041 1.00 0.00 C ATOM 4106 C GLY A 265 17.269 -2.188 -3.465 1.00 0.00 C ATOM 4107 O GLY A 265 17.548 -1.004 -3.231 1.00 0.00 O ATOM 0 H GLY A 265 15.191 -0.865 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.035 -3.705 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.285 -2.933 -3.916 1.00 0.00 H new ATOM 4111 N ILE A 266 18.122 -3.015 -4.071 1.00 0.00 N ATOM 4112 CA ILE A 266 19.451 -2.626 -4.546 1.00 0.00 C ATOM 4113 C ILE A 266 19.421 -2.825 -6.056 1.00 0.00 C ATOM 4114 O ILE A 266 18.847 -3.805 -6.553 1.00 0.00 O ATOM 4115 CB ILE A 266 20.569 -3.431 -3.837 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.646 -3.032 -2.344 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.937 -3.193 -4.509 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.550 -3.921 -1.478 1.00 0.00 C ATOM 0 H ILE A 266 17.904 -3.995 -4.249 1.00 0.00 H new ATOM 0 HA ILE A 266 19.684 -1.588 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 266 20.325 -4.490 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.002 -2.004 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.639 -3.049 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.702 -3.770 -3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.890 -3.507 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.187 -2.133 -4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.537 -3.560 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.186 -4.948 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.570 -3.887 -1.862 1.00 0.00 H new ATOM 4130 N ASN A 267 19.947 -1.863 -6.814 1.00 0.00 N ATOM 4131 CA ASN A 267 19.961 -1.982 -8.265 1.00 0.00 C ATOM 4132 C ASN A 267 21.036 -2.979 -8.673 1.00 0.00 C ATOM 4133 O ASN A 267 22.224 -2.714 -8.482 1.00 0.00 O ATOM 4134 CB ASN A 267 20.179 -0.640 -8.977 1.00 0.00 C ATOM 4135 CG ASN A 267 19.894 -0.712 -10.489 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.059 0.267 -11.202 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.443 -1.835 -11.045 1.00 0.00 N ATOM 0 H ASN A 267 20.363 -1.005 -6.451 1.00 0.00 H new ATOM 0 HA ASN A 267 18.978 -2.335 -8.575 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.534 0.114 -8.526 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.207 -0.314 -8.821 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.243 -1.865 -12.045 1.00 0.00 H new ATOM 0 HD22 ASN A 267 19.297 -2.665 -10.471 1.00 0.00 H new ATOM 4144 N ALA A 268 20.633 -4.105 -9.266 1.00 0.00 N ATOM 4145 CA ALA A 268 21.543 -5.146 -9.725 1.00 0.00 C ATOM 4146 C ALA A 268 22.549 -4.645 -10.776 1.00 0.00 C ATOM 4147 O ALA A 268 23.538 -5.336 -11.023 1.00 0.00 O ATOM 4148 CB ALA A 268 20.717 -6.306 -10.280 1.00 0.00 C ATOM 0 H ALA A 268 19.651 -4.318 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 268 22.139 -5.474 -8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.385 -7.094 -10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.069 -6.699 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.107 -5.953 -11.112 1.00 0.00 H new ATOM 4154 N ALA A 269 22.323 -3.477 -11.391 1.00 0.00 N ATOM 4155 CA ALA A 269 23.213 -2.884 -12.385 1.00 0.00 C ATOM 4156 C ALA A 269 24.559 -2.476 -11.769 1.00 0.00 C ATOM 4157 O ALA A 269 25.543 -2.348 -12.499 1.00 0.00 O ATOM 4158 CB ALA A 269 22.560 -1.627 -12.970 1.00 0.00 C ATOM 0 H ALA A 269 21.497 -2.909 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 269 23.388 -3.633 -13.157 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.224 -1.184 -13.712 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.615 -1.894 -13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.376 -0.908 -12.172 1.00 0.00 H new ATOM 4164 N SER A 270 24.577 -2.253 -10.453 1.00 0.00 N ATOM 4165 CA SER A 270 25.729 -1.837 -9.668 1.00 0.00 C ATOM 4166 C SER A 270 26.882 -2.846 -9.731 1.00 0.00 C ATOM 4167 O SER A 270 26.640 -4.041 -9.922 1.00 0.00 O ATOM 4168 CB SER A 270 25.267 -1.600 -8.227 1.00 0.00 C ATOM 4169 OG SER A 270 24.110 -0.784 -8.227 1.00 0.00 O ATOM 0 H SER A 270 23.740 -2.365 -9.881 1.00 0.00 H new ATOM 0 HA SER A 270 26.128 -0.914 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.053 -2.552 -7.742 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.061 -1.122 -7.654 1.00 0.00 H new ATOM 0 HG SER A 270 23.312 -1.348 -8.156 1.00 0.00 H new ATOM 4175 N PRO A 271 28.135 -2.411 -9.516 1.00 0.00 N ATOM 4176 CA PRO A 271 29.288 -3.296 -9.580 1.00 0.00 C ATOM 4177 C PRO A 271 29.459 -4.098 -8.293 1.00 0.00 C ATOM 4178 O PRO A 271 29.602 -5.320 -8.339 1.00 0.00 O ATOM 4179 CB PRO A 271 30.483 -2.376 -9.828 1.00 0.00 C ATOM 4180 CG PRO A 271 30.077 -1.056 -9.169 1.00 0.00 C ATOM 4181 CD PRO A 271 28.550 -1.039 -9.260 1.00 0.00 C ATOM 0 HA PRO A 271 29.178 -4.041 -10.368 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.395 -2.778 -9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.674 -2.248 -10.894 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.414 -1.009 -8.133 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.515 -0.202 -9.686 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.110 -0.667 -8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.217 -0.377 -10.059 1.00 0.00 H new ATOM 4189 N ASN A 272 29.387 -3.428 -7.139 1.00 0.00 N ATOM 4190 CA ASN A 272 29.558 -4.047 -5.835 1.00 0.00 C ATOM 4191 C ASN A 272 28.383 -3.674 -4.937 1.00 0.00 C ATOM 4192 O ASN A 272 28.458 -2.735 -4.146 1.00 0.00 O ATOM 4193 CB ASN A 272 30.944 -3.739 -5.202 1.00 0.00 C ATOM 4194 CG ASN A 272 31.942 -3.056 -6.131 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.067 -1.835 -6.114 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.610 -3.826 -6.974 1.00 0.00 N ATOM 0 H ASN A 272 29.205 -2.425 -7.091 1.00 0.00 H new ATOM 0 HA ASN A 272 29.554 -5.130 -5.958 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.794 -3.106 -4.327 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.381 -4.673 -4.849 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.258 -3.409 -7.642 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.477 -4.837 -6.956 1.00 0.00 H new ATOM 4203 N LYS A 273 27.299 -4.455 -5.029 1.00 0.00 N ATOM 4204 CA LYS A 273 26.069 -4.298 -4.235 1.00 0.00 C ATOM 4205 C LYS A 273 26.351 -4.243 -2.728 1.00 0.00 C ATOM 4206 O LYS A 273 25.553 -3.709 -1.960 1.00 0.00 O ATOM 4207 CB LYS A 273 25.104 -5.463 -4.542 1.00 0.00 C ATOM 4208 CG LYS A 273 25.715 -6.858 -4.272 1.00 0.00 C ATOM 4209 CD LYS A 273 24.919 -8.038 -4.847 1.00 0.00 C ATOM 4210 CE LYS A 273 25.052 -8.122 -6.374 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.704 -9.464 -6.885 1.00 0.00 N ATOM 0 H LYS A 273 27.250 -5.240 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 273 25.615 -3.348 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.203 -5.347 -3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.798 -5.405 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.723 -6.883 -4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.810 -6.994 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.271 -8.967 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 273 23.868 -7.933 -4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.403 -7.378 -6.836 1.00 0.00 H new ATOM 0 HE3 LYS A 273 26.074 -7.877 -6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.807 -9.479 -7.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.339 -10.171 -6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.720 -9.688 -6.632 1.00 0.00 H new ATOM 4225 N GLU A 274 27.480 -4.814 -2.315 1.00 0.00 N ATOM 4226 CA GLU A 274 27.954 -4.881 -0.949 1.00 0.00 C ATOM 4227 C GLU A 274 28.131 -3.469 -0.382 1.00 0.00 C ATOM 4228 O GLU A 274 27.838 -3.221 0.782 1.00 0.00 O ATOM 4229 CB GLU A 274 29.246 -5.701 -0.965 1.00 0.00 C ATOM 4230 CG GLU A 274 29.652 -6.192 0.425 1.00 0.00 C ATOM 4231 CD GLU A 274 30.616 -7.372 0.279 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.784 -7.126 -0.091 1.00 0.00 O ATOM 4233 OE2 GLU A 274 30.136 -8.520 0.446 1.00 0.00 O ATOM 0 H GLU A 274 28.120 -5.266 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 274 27.238 -5.370 -0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.119 -6.559 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.051 -5.095 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.127 -5.386 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.770 -6.495 0.989 1.00 0.00 H new ATOM 4240 N LEU A 275 28.540 -2.499 -1.204 1.00 0.00 N ATOM 4241 CA LEU A 275 28.717 -1.127 -0.741 1.00 0.00 C ATOM 4242 C LEU A 275 27.387 -0.570 -0.236 1.00 0.00 C ATOM 4243 O LEU A 275 27.368 0.192 0.729 1.00 0.00 O ATOM 4244 CB LEU A 275 29.245 -0.238 -1.879 1.00 0.00 C ATOM 4245 CG LEU A 275 30.631 -0.639 -2.411 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.961 0.199 -3.650 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.734 -0.465 -1.362 1.00 0.00 C ATOM 0 H LEU A 275 28.754 -2.641 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 275 29.443 -1.130 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.532 -0.263 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.289 0.793 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 275 30.592 -1.698 -2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.943 -0.083 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.210 0.022 -4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.965 1.256 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.692 -0.762 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.782 0.580 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.514 -1.089 -0.496 1.00 0.00 H new ATOM 4259 N ALA A 276 26.275 -0.926 -0.892 1.00 0.00 N ATOM 4260 CA ALA A 276 24.966 -0.441 -0.505 1.00 0.00 C ATOM 4261 C ALA A 276 24.476 -1.139 0.747 1.00 0.00 C ATOM 4262 O ALA A 276 23.908 -0.475 1.617 1.00 0.00 O ATOM 4263 CB ALA A 276 23.963 -0.607 -1.654 1.00 0.00 C ATOM 0 H ALA A 276 26.268 -1.553 -1.697 1.00 0.00 H new ATOM 0 HA ALA A 276 25.053 0.622 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 276 22.987 -0.236 -1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.305 -0.041 -2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.883 -1.662 -1.918 1.00 0.00 H new ATOM 4269 N LYS A 277 24.676 -2.459 0.837 1.00 0.00 N ATOM 4270 CA LYS A 277 24.235 -3.188 2.007 1.00 0.00 C ATOM 4271 C LYS A 277 24.980 -2.692 3.235 1.00 0.00 C ATOM 4272 O LYS A 277 24.347 -2.561 4.282 1.00 0.00 O ATOM 4273 CB LYS A 277 24.241 -4.708 1.759 1.00 0.00 C ATOM 4274 CG LYS A 277 25.560 -5.458 1.961 1.00 0.00 C ATOM 4275 CD LYS A 277 25.993 -5.673 3.418 1.00 0.00 C ATOM 4276 CE LYS A 277 26.836 -6.943 3.581 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.258 -7.151 4.979 1.00 0.00 N ATOM 0 H LYS A 277 25.133 -3.026 0.122 1.00 0.00 H new ATOM 0 HA LYS A 277 23.186 -2.982 2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.496 -5.158 2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 277 23.910 -4.882 0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.479 -6.432 1.479 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.349 -4.911 1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.566 -4.810 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.110 -5.739 4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 277 26.261 -7.805 3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 277 27.717 -6.878 2.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.257 -8.169 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 28.216 -6.769 5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.598 -6.662 5.617 1.00 0.00 H new ATOM 4291 N GLU A 278 26.269 -2.365 3.094 1.00 0.00 N ATOM 4292 CA GLU A 278 27.091 -1.895 4.204 1.00 0.00 C ATOM 4293 C GLU A 278 26.671 -0.490 4.594 1.00 0.00 C ATOM 4294 O GLU A 278 26.397 -0.239 5.762 1.00 0.00 O ATOM 4295 CB GLU A 278 28.590 -1.937 3.867 1.00 0.00 C ATOM 4296 CG GLU A 278 29.161 -3.363 3.823 1.00 0.00 C ATOM 4297 CD GLU A 278 29.094 -4.138 5.149 1.00 0.00 C ATOM 4298 OE1 GLU A 278 28.795 -3.555 6.215 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.255 -5.375 5.089 1.00 0.00 O ATOM 0 H GLU A 278 26.768 -2.420 2.206 1.00 0.00 H new ATOM 0 HA GLU A 278 26.933 -2.567 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.752 -1.458 2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.139 -1.356 4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.623 -3.929 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.202 -3.310 3.504 1.00 0.00 H new ATOM 4306 N PHE A 279 26.589 0.430 3.633 1.00 0.00 N ATOM 4307 CA PHE A 279 26.191 1.807 3.888 1.00 0.00 C ATOM 4308 C PHE A 279 24.917 1.843 4.729 1.00 0.00 C ATOM 4309 O PHE A 279 24.890 2.514 5.766 1.00 0.00 O ATOM 4310 CB PHE A 279 26.000 2.542 2.556 1.00 0.00 C ATOM 4311 CG PHE A 279 25.258 3.865 2.649 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.644 4.841 3.586 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.117 4.085 1.859 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.906 6.029 3.731 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.366 5.260 2.018 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.763 6.243 2.942 1.00 0.00 C ATOM 0 H PHE A 279 26.798 0.237 2.654 1.00 0.00 H new ATOM 0 HA PHE A 279 26.975 2.313 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.980 2.723 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.459 1.888 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.517 4.676 4.201 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.817 3.349 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.217 6.775 4.447 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.476 5.411 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.194 7.155 3.044 1.00 0.00 H new ATOM 4326 N LEU A 280 23.871 1.138 4.290 1.00 0.00 N ATOM 4327 CA LEU A 280 22.605 1.099 5.004 1.00 0.00 C ATOM 4328 C LEU A 280 22.770 0.499 6.391 1.00 0.00 C ATOM 4329 O LEU A 280 22.403 1.132 7.378 1.00 0.00 O ATOM 4330 CB LEU A 280 21.540 0.298 4.223 1.00 0.00 C ATOM 4331 CG LEU A 280 20.567 1.188 3.430 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.290 2.042 2.389 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.518 0.317 2.730 1.00 0.00 C ATOM 0 H LEU A 280 23.883 0.583 3.434 1.00 0.00 H new ATOM 0 HA LEU A 280 22.268 2.131 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.041 -0.383 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 280 20.972 -0.315 4.922 1.00 0.00 H new ATOM 0 HG LEU A 280 20.086 1.860 4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.565 2.654 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 280 22.013 2.688 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.809 1.393 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.832 0.953 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.014 -0.372 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 280 18.960 -0.251 3.475 1.00 0.00 H new ATOM 4345 N GLU A 281 23.318 -0.710 6.476 1.00 0.00 N ATOM 4346 CA GLU A 281 23.468 -1.408 7.746 1.00 0.00 C ATOM 4347 C GLU A 281 24.524 -0.859 8.703 1.00 0.00 C ATOM 4348 O GLU A 281 24.646 -1.396 9.802 1.00 0.00 O ATOM 4349 CB GLU A 281 23.466 -2.929 7.536 1.00 0.00 C ATOM 4350 CG GLU A 281 24.820 -3.582 7.231 1.00 0.00 C ATOM 4351 CD GLU A 281 24.685 -5.007 6.662 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.622 -5.374 6.097 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.655 -5.797 6.767 1.00 0.00 O ATOM 0 H GLU A 281 23.668 -1.229 5.671 1.00 0.00 H new ATOM 0 HA GLU A 281 22.575 -1.177 8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.057 -3.396 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 281 22.785 -3.159 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 281 25.364 -2.962 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 281 25.415 -3.616 8.144 1.00 0.00 H new ATOM 4360 N ASN A 282 25.229 0.228 8.370 1.00 0.00 N ATOM 4361 CA ASN A 282 26.234 0.828 9.254 1.00 0.00 C ATOM 4362 C ASN A 282 25.816 2.228 9.696 1.00 0.00 C ATOM 4363 O ASN A 282 26.306 2.659 10.741 1.00 0.00 O ATOM 4364 CB ASN A 282 27.647 0.873 8.646 1.00 0.00 C ATOM 4365 CG ASN A 282 28.349 -0.480 8.692 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.056 -0.808 9.645 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.158 -1.266 7.652 1.00 0.00 N ATOM 0 H ASN A 282 25.119 0.716 7.481 1.00 0.00 H new ATOM 0 HA ASN A 282 26.284 0.170 10.121 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.583 1.210 7.611 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.247 1.608 9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.603 -2.183 7.617 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.565 -0.958 6.882 1.00 0.00 H new ATOM 4374 N TYR A 283 24.911 2.918 8.978 1.00 0.00 N ATOM 4375 CA TYR A 283 24.476 4.267 9.338 1.00 0.00 C ATOM 4376 C TYR A 283 22.959 4.347 9.284 1.00 0.00 C ATOM 4377 O TYR A 283 22.347 4.564 10.321 1.00 0.00 O ATOM 4378 CB TYR A 283 25.161 5.320 8.446 1.00 0.00 C ATOM 4379 CG TYR A 283 26.646 5.443 8.710 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.097 6.310 9.720 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.572 4.669 7.985 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.468 6.416 10.002 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.947 4.769 8.269 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.403 5.642 9.282 1.00 0.00 C ATOM 4385 OH TYR A 283 30.737 5.721 9.539 1.00 0.00 O ATOM 0 H TYR A 283 24.466 2.552 8.136 1.00 0.00 H new ATOM 0 HA TYR A 283 24.780 4.489 10.361 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.004 5.059 7.399 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.687 6.288 8.607 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.386 6.897 10.282 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.227 3.999 7.211 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.808 7.092 10.772 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.656 4.176 7.710 1.00 0.00 H new ATOM 0 HH TYR A 283 30.938 6.580 9.966 1.00 0.00 H new ATOM 4395 N LEU A 284 22.332 4.080 8.133 1.00 0.00 N ATOM 4396 CA LEU A 284 20.874 4.154 8.020 1.00 0.00 C ATOM 4397 C LEU A 284 20.130 3.359 9.094 1.00 0.00 C ATOM 4398 O LEU A 284 19.138 3.840 9.629 1.00 0.00 O ATOM 4399 CB LEU A 284 20.373 3.682 6.634 1.00 0.00 C ATOM 4400 CG LEU A 284 19.097 4.335 6.077 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.821 4.088 6.880 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.275 5.838 5.860 1.00 0.00 C ATOM 0 H LEU A 284 22.809 3.812 7.272 1.00 0.00 H new ATOM 0 HA LEU A 284 20.650 5.211 8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.175 3.844 5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.204 2.606 6.686 1.00 0.00 H new ATOM 0 HG LEU A 284 18.955 3.828 5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 284 16.984 4.594 6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.621 3.017 6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.946 4.477 7.891 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.351 6.261 5.466 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.517 6.316 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.084 6.010 5.150 1.00 0.00 H new ATOM 4414 N LEU A 285 20.586 2.147 9.406 1.00 0.00 N ATOM 4415 CA LEU A 285 19.956 1.256 10.381 1.00 0.00 C ATOM 4416 C LEU A 285 20.326 1.523 11.850 1.00 0.00 C ATOM 4417 O LEU A 285 20.336 0.579 12.643 1.00 0.00 O ATOM 4418 CB LEU A 285 20.136 -0.211 9.925 1.00 0.00 C ATOM 4419 CG LEU A 285 19.587 -0.502 8.511 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.654 -2.002 8.230 1.00 0.00 C ATOM 4421 CD2 LEU A 285 18.144 -0.025 8.303 1.00 0.00 C ATOM 0 H LEU A 285 21.422 1.748 8.979 1.00 0.00 H new ATOM 0 HA LEU A 285 18.889 1.481 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.197 -0.461 9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.637 -0.866 10.639 1.00 0.00 H new ATOM 0 HG LEU A 285 20.216 0.058 7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.266 -2.203 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.689 -2.338 8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.055 -2.537 8.967 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.825 -0.262 7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.489 -0.526 9.016 1.00 0.00 H new ATOM 0 HD23 LEU A 285 18.091 1.053 8.457 1.00 0.00 H new ATOM 4433 N THR A 286 20.677 2.759 12.217 1.00 0.00 N ATOM 4434 CA THR A 286 20.998 3.130 13.595 1.00 0.00 C ATOM 4435 C THR A 286 19.918 4.093 14.068 1.00 0.00 C ATOM 4436 O THR A 286 19.131 4.609 13.271 1.00 0.00 O ATOM 4437 CB THR A 286 22.402 3.732 13.784 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.509 5.067 13.342 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.521 2.920 13.141 1.00 0.00 C ATOM 0 H THR A 286 20.746 3.535 11.559 1.00 0.00 H new ATOM 0 HA THR A 286 21.018 2.221 14.196 1.00 0.00 H new ATOM 0 HB THR A 286 22.531 3.703 14.866 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.475 5.091 12.363 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.477 3.412 13.320 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.541 1.920 13.575 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.346 2.846 12.068 1.00 0.00 H new ATOM 4447 N ASP A 287 19.878 4.359 15.370 1.00 0.00 N ATOM 4448 CA ASP A 287 18.901 5.277 15.944 1.00 0.00 C ATOM 4449 C ASP A 287 19.142 6.662 15.349 1.00 0.00 C ATOM 4450 O ASP A 287 18.200 7.380 15.036 1.00 0.00 O ATOM 4451 CB ASP A 287 19.053 5.355 17.472 1.00 0.00 C ATOM 4452 CG ASP A 287 18.681 4.080 18.230 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.596 2.991 17.611 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.544 4.162 19.472 1.00 0.00 O ATOM 0 H ASP A 287 20.516 3.948 16.051 1.00 0.00 H new ATOM 0 HA ASP A 287 17.896 4.921 15.716 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.087 5.609 17.706 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.433 6.172 17.841 1.00 0.00 H new ATOM 4459 N GLU A 288 20.415 7.021 15.162 1.00 0.00 N ATOM 4460 CA GLU A 288 20.826 8.308 14.623 1.00 0.00 C ATOM 4461 C GLU A 288 20.511 8.420 13.130 1.00 0.00 C ATOM 4462 O GLU A 288 20.126 9.495 12.665 1.00 0.00 O ATOM 4463 CB GLU A 288 22.330 8.503 14.864 1.00 0.00 C ATOM 4464 CG GLU A 288 22.735 8.447 16.348 1.00 0.00 C ATOM 4465 CD GLU A 288 22.111 9.547 17.208 1.00 0.00 C ATOM 4466 OE1 GLU A 288 21.992 10.697 16.724 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.824 9.312 18.401 1.00 0.00 O ATOM 0 H GLU A 288 21.199 6.409 15.387 1.00 0.00 H new ATOM 0 HA GLU A 288 20.265 9.090 15.135 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.878 7.735 14.318 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.633 9.465 14.451 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.450 7.477 16.755 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.820 8.516 16.420 1.00 0.00 H new ATOM 4474 N GLY A 289 20.686 7.339 12.365 1.00 0.00 N ATOM 4475 CA GLY A 289 20.415 7.328 10.935 1.00 0.00 C ATOM 4476 C GLY A 289 18.920 7.439 10.681 1.00 0.00 C ATOM 4477 O GLY A 289 18.488 8.221 9.828 1.00 0.00 O ATOM 0 H GLY A 289 21.021 6.446 12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.935 8.156 10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.799 6.409 10.492 1.00 0.00 H new ATOM 4481 N LEU A 290 18.125 6.664 11.418 1.00 0.00 N ATOM 4482 CA LEU A 290 16.675 6.669 11.299 1.00 0.00 C ATOM 4483 C LEU A 290 16.157 8.039 11.733 1.00 0.00 C ATOM 4484 O LEU A 290 15.366 8.636 10.998 1.00 0.00 O ATOM 4485 CB LEU A 290 16.058 5.518 12.112 1.00 0.00 C ATOM 4486 CG LEU A 290 16.457 4.128 11.569 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.142 3.009 12.553 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.776 3.801 10.235 1.00 0.00 C ATOM 0 H LEU A 290 18.476 6.011 12.119 1.00 0.00 H new ATOM 0 HA LEU A 290 16.378 6.501 10.264 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.374 5.602 13.152 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.972 5.611 12.100 1.00 0.00 H new ATOM 0 HG LEU A 290 17.535 4.185 11.418 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.441 2.053 12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.687 3.177 13.482 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.072 2.996 12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.091 2.813 9.898 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.694 3.812 10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.058 4.545 9.490 1.00 0.00 H new ATOM 4500 N GLU A 291 16.641 8.562 12.864 1.00 0.00 N ATOM 4501 CA GLU A 291 16.246 9.863 13.390 1.00 0.00 C ATOM 4502 C GLU A 291 16.512 10.960 12.351 1.00 0.00 C ATOM 4503 O GLU A 291 15.648 11.813 12.140 1.00 0.00 O ATOM 4504 CB GLU A 291 16.991 10.154 14.712 1.00 0.00 C ATOM 4505 CG GLU A 291 16.721 11.573 15.237 1.00 0.00 C ATOM 4506 CD GLU A 291 17.470 11.900 16.531 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.671 12.257 16.465 1.00 0.00 O ATOM 4508 OE2 GLU A 291 16.818 11.962 17.601 1.00 0.00 O ATOM 0 H GLU A 291 17.328 8.082 13.445 1.00 0.00 H new ATOM 0 HA GLU A 291 15.177 9.850 13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.687 9.427 15.465 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.062 10.024 14.558 1.00 0.00 H new ATOM 0 HG2 GLU A 291 17.004 12.295 14.471 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.651 11.691 15.407 1.00 0.00 H new ATOM 4515 N ALA A 292 17.672 10.935 11.677 1.00 0.00 N ATOM 4516 CA ALA A 292 18.028 11.947 10.686 1.00 0.00 C ATOM 4517 C ALA A 292 16.972 12.109 9.607 1.00 0.00 C ATOM 4518 O ALA A 292 16.574 13.230 9.294 1.00 0.00 O ATOM 4519 CB ALA A 292 19.378 11.633 10.028 1.00 0.00 C ATOM 0 H ALA A 292 18.382 10.214 11.807 1.00 0.00 H new ATOM 0 HA ALA A 292 18.098 12.887 11.234 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.614 12.405 9.296 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.157 11.606 10.790 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.324 10.665 9.530 1.00 0.00 H new ATOM 4525 N VAL A 293 16.544 11.001 9.016 1.00 0.00 N ATOM 4526 CA VAL A 293 15.547 11.018 7.962 1.00 0.00 C ATOM 4527 C VAL A 293 14.171 11.359 8.540 1.00 0.00 C ATOM 4528 O VAL A 293 13.400 12.071 7.889 1.00 0.00 O ATOM 4529 CB VAL A 293 15.559 9.649 7.258 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.672 9.681 6.014 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.966 9.233 6.800 1.00 0.00 C ATOM 0 H VAL A 293 16.880 10.068 9.256 1.00 0.00 H new ATOM 0 HA VAL A 293 15.779 11.789 7.227 1.00 0.00 H new ATOM 0 HB VAL A 293 15.192 8.932 7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.692 8.706 5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.649 9.922 6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.042 10.438 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.916 8.261 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.354 9.973 6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.626 9.170 7.665 1.00 0.00 H new ATOM 4541 N ASN A 294 13.876 10.878 9.755 1.00 0.00 N ATOM 4542 CA ASN A 294 12.598 11.107 10.431 1.00 0.00 C ATOM 4543 C ASN A 294 12.377 12.590 10.733 1.00 0.00 C ATOM 4544 O ASN A 294 11.238 13.053 10.807 1.00 0.00 O ATOM 4545 CB ASN A 294 12.509 10.266 11.716 1.00 0.00 C ATOM 4546 CG ASN A 294 11.080 10.184 12.248 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.134 9.965 11.499 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.885 10.297 13.552 1.00 0.00 N ATOM 0 H ASN A 294 14.527 10.313 10.300 1.00 0.00 H new ATOM 0 HA ASN A 294 11.804 10.791 9.755 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.880 9.261 11.518 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.156 10.700 12.479 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.945 10.202 13.937 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.674 10.479 14.172 1.00 0.00 H new ATOM 4555 N LYS A 295 13.458 13.361 10.900 1.00 0.00 N ATOM 4556 CA LYS A 295 13.383 14.790 11.181 1.00 0.00 C ATOM 4557 C LYS A 295 12.824 15.552 9.975 1.00 0.00 C ATOM 4558 O LYS A 295 11.995 16.449 10.176 1.00 0.00 O ATOM 4559 CB LYS A 295 14.766 15.320 11.600 1.00 0.00 C ATOM 4560 CG LYS A 295 15.090 14.955 13.059 1.00 0.00 C ATOM 4561 CD LYS A 295 16.586 14.963 13.403 1.00 0.00 C ATOM 4562 CE LYS A 295 17.258 16.343 13.377 1.00 0.00 C ATOM 4563 NZ LYS A 295 17.723 16.758 12.036 1.00 0.00 N ATOM 0 H LYS A 295 14.412 13.004 10.843 1.00 0.00 H new ATOM 0 HA LYS A 295 12.696 14.952 12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.530 14.907 10.942 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.794 16.403 11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.576 15.655 13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.687 13.964 13.270 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.716 14.533 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.107 14.310 12.702 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.554 17.086 13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 295 18.108 16.335 14.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.311 17.612 12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.284 15.992 11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 16.902 16.962 11.432 1.00 0.00 H new ATOM 4577 N ASP A 296 13.268 15.240 8.750 1.00 0.00 N ATOM 4578 CA ASP A 296 12.793 15.919 7.539 1.00 0.00 C ATOM 4579 C ASP A 296 11.348 15.522 7.259 1.00 0.00 C ATOM 4580 O ASP A 296 10.480 16.389 7.128 1.00 0.00 O ATOM 4581 CB ASP A 296 13.674 15.623 6.313 1.00 0.00 C ATOM 4582 CG ASP A 296 13.193 16.358 5.040 1.00 0.00 C ATOM 4583 OD1 ASP A 296 12.473 17.382 5.117 1.00 0.00 O ATOM 4584 OD2 ASP A 296 13.543 15.928 3.919 1.00 0.00 O ATOM 0 H ASP A 296 13.962 14.514 8.572 1.00 0.00 H new ATOM 0 HA ASP A 296 12.853 16.992 7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.701 15.916 6.530 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.681 14.549 6.127 1.00 0.00 H new ATOM 4589 N LYS A 297 11.073 14.221 7.127 1.00 0.00 N ATOM 4590 CA LYS A 297 9.726 13.714 6.865 1.00 0.00 C ATOM 4591 C LYS A 297 9.480 12.527 7.788 1.00 0.00 C ATOM 4592 O LYS A 297 10.419 11.767 8.035 1.00 0.00 O ATOM 4593 CB LYS A 297 9.539 13.323 5.391 1.00 0.00 C ATOM 4594 CG LYS A 297 9.682 14.488 4.398 1.00 0.00 C ATOM 4595 CD LYS A 297 8.513 15.482 4.455 1.00 0.00 C ATOM 4596 CE LYS A 297 8.831 16.746 3.649 1.00 0.00 C ATOM 4597 NZ LYS A 297 9.804 17.623 4.342 1.00 0.00 N ATOM 0 H LYS A 297 11.780 13.490 7.199 1.00 0.00 H new ATOM 0 HA LYS A 297 8.997 14.499 7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.269 12.554 5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.552 12.878 5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.612 15.019 4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.760 14.087 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.611 15.012 4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.307 15.749 5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.230 16.463 2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.910 17.300 3.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.899 18.517 3.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.469 17.819 5.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 10.728 17.149 4.387 1.00 0.00 H new ATOM 4611 N PRO A 298 8.247 12.337 8.273 1.00 0.00 N ATOM 4612 CA PRO A 298 7.926 11.256 9.186 1.00 0.00 C ATOM 4613 C PRO A 298 8.038 9.890 8.524 1.00 0.00 C ATOM 4614 O PRO A 298 7.580 9.688 7.397 1.00 0.00 O ATOM 4615 CB PRO A 298 6.500 11.540 9.660 1.00 0.00 C ATOM 4616 CG PRO A 298 5.892 12.339 8.511 1.00 0.00 C ATOM 4617 CD PRO A 298 7.076 13.160 8.017 1.00 0.00 C ATOM 0 HA PRO A 298 8.629 11.219 10.018 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.948 10.618 9.844 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.492 12.107 10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.495 11.690 7.731 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.071 12.972 8.847 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.980 13.389 6.956 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.142 14.112 8.544 1.00 0.00 H new ATOM 4625 N LEU A 299 8.641 8.944 9.241 1.00 0.00 N ATOM 4626 CA LEU A 299 8.794 7.575 8.766 1.00 0.00 C ATOM 4627 C LEU A 299 7.465 6.832 8.950 1.00 0.00 C ATOM 4628 O LEU A 299 7.143 5.962 8.140 1.00 0.00 O ATOM 4629 CB LEU A 299 9.903 6.845 9.548 1.00 0.00 C ATOM 4630 CG LEU A 299 11.328 7.327 9.214 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.338 6.723 10.197 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.754 6.933 7.794 1.00 0.00 C ATOM 0 H LEU A 299 9.036 9.107 10.167 1.00 0.00 H new ATOM 0 HA LEU A 299 9.072 7.596 7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 299 9.727 6.977 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.835 5.777 9.343 1.00 0.00 H new ATOM 0 HG LEU A 299 11.315 8.414 9.291 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.340 7.072 9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.087 7.031 11.212 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.306 5.636 10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 299 12.765 7.294 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.732 5.848 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 299 11.069 7.377 7.072 1.00 0.00 H new ATOM 4644 N GLY A 300 6.678 7.216 9.962 1.00 0.00 N ATOM 4645 CA GLY A 300 5.394 6.621 10.316 1.00 0.00 C ATOM 4646 C GLY A 300 5.670 5.709 11.500 1.00 0.00 C ATOM 4647 O GLY A 300 5.442 6.099 12.648 1.00 0.00 O ATOM 0 H GLY A 300 6.935 7.985 10.581 1.00 0.00 H new ATOM 0 HA2 GLY A 300 4.666 7.389 10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 300 4.980 6.060 9.479 1.00 0.00 H new ATOM 4651 N ALA A 301 6.216 4.540 11.197 1.00 0.00 N ATOM 4652 CA ALA A 301 6.653 3.435 12.032 1.00 0.00 C ATOM 4653 C ALA A 301 7.826 2.798 11.265 1.00 0.00 C ATOM 4654 O ALA A 301 8.081 3.160 10.104 1.00 0.00 O ATOM 4655 CB ALA A 301 5.513 2.433 12.234 1.00 0.00 C ATOM 0 H ALA A 301 6.385 4.317 10.216 1.00 0.00 H new ATOM 0 HA ALA A 301 6.953 3.760 13.028 1.00 0.00 H new ATOM 0 HB1 ALA A 301 5.858 1.611 12.862 1.00 0.00 H new ATOM 0 HB2 ALA A 301 4.672 2.931 12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.196 2.042 11.267 1.00 0.00 H new ATOM 4661 N VAL A 302 8.561 1.861 11.861 1.00 0.00 N ATOM 4662 CA VAL A 302 9.687 1.209 11.203 1.00 0.00 C ATOM 4663 C VAL A 302 9.643 -0.303 11.351 1.00 0.00 C ATOM 4664 O VAL A 302 9.159 -0.852 12.334 1.00 0.00 O ATOM 4665 CB VAL A 302 11.047 1.797 11.628 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.183 3.278 11.243 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.355 1.603 13.113 1.00 0.00 C ATOM 0 H VAL A 302 8.392 1.534 12.812 1.00 0.00 H new ATOM 0 HA VAL A 302 9.582 1.423 10.139 1.00 0.00 H new ATOM 0 HB VAL A 302 11.789 1.226 11.070 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.157 3.649 11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.091 3.383 10.162 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.397 3.854 11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.327 2.040 13.343 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.586 2.092 13.711 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.372 0.538 13.345 1.00 0.00 H new ATOM 4677 N ALA A 303 10.189 -0.986 10.342 1.00 0.00 N ATOM 4678 CA ALA A 303 10.248 -2.440 10.340 1.00 0.00 C ATOM 4679 C ALA A 303 11.361 -2.937 11.272 1.00 0.00 C ATOM 4680 O ALA A 303 11.386 -4.107 11.655 1.00 0.00 O ATOM 4681 CB ALA A 303 10.521 -2.903 8.908 1.00 0.00 C ATOM 0 H ALA A 303 10.596 -0.549 9.516 1.00 0.00 H new ATOM 0 HA ALA A 303 9.303 -2.848 10.698 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.570 -3.992 8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.719 -2.559 8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.469 -2.489 8.566 1.00 0.00 H new ATOM 4687 N LEU A 304 12.335 -2.065 11.562 1.00 0.00 N ATOM 4688 CA LEU A 304 13.490 -2.315 12.411 1.00 0.00 C ATOM 4689 C LEU A 304 12.979 -2.480 13.828 1.00 0.00 C ATOM 4690 O LEU A 304 12.648 -1.497 14.487 1.00 0.00 O ATOM 4691 CB LEU A 304 14.506 -1.155 12.332 1.00 0.00 C ATOM 4692 CG LEU A 304 15.431 -1.148 11.101 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.314 -2.402 11.061 1.00 0.00 C ATOM 4694 CD2 LEU A 304 14.666 -0.961 9.781 1.00 0.00 C ATOM 0 H LEU A 304 12.331 -1.117 11.186 1.00 0.00 H new ATOM 0 HA LEU A 304 14.012 -3.213 12.080 1.00 0.00 H new ATOM 0 HB2 LEU A 304 13.955 -0.215 12.353 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.127 -1.181 13.228 1.00 0.00 H new ATOM 0 HG LEU A 304 16.080 -0.279 11.207 1.00 0.00 H new ATOM 0 HD11 LEU A 304 16.955 -2.367 10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.931 -2.441 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 304 15.683 -3.290 11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 304 15.370 -0.964 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 304 13.952 -1.775 9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.133 -0.011 9.801 1.00 0.00 H new ATOM 4706 N LYS A 305 12.956 -3.723 14.309 1.00 0.00 N ATOM 4707 CA LYS A 305 12.467 -4.045 15.646 1.00 0.00 C ATOM 4708 C LYS A 305 13.130 -3.242 16.760 1.00 0.00 C ATOM 4709 O LYS A 305 12.513 -3.059 17.799 1.00 0.00 O ATOM 4710 CB LYS A 305 12.629 -5.541 15.943 1.00 0.00 C ATOM 4711 CG LYS A 305 11.926 -6.441 14.918 1.00 0.00 C ATOM 4712 CD LYS A 305 11.382 -7.732 15.541 1.00 0.00 C ATOM 4713 CE LYS A 305 12.502 -8.747 15.743 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.192 -9.720 16.809 1.00 0.00 N ATOM 0 H LYS A 305 13.277 -4.534 13.781 1.00 0.00 H new ATOM 0 HA LYS A 305 11.412 -3.770 15.636 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.691 -5.787 15.965 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.232 -5.753 16.936 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.105 -5.890 14.459 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.626 -6.693 14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.910 -7.509 16.498 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.612 -8.156 14.897 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.679 -9.280 14.809 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.425 -8.222 15.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.982 -10.389 16.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.049 -9.216 17.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.327 -10.241 16.562 1.00 0.00 H new ATOM 4728 N SER A 306 14.370 -2.795 16.571 1.00 0.00 N ATOM 4729 CA SER A 306 15.079 -2.039 17.586 1.00 0.00 C ATOM 4730 C SER A 306 14.523 -0.615 17.708 1.00 0.00 C ATOM 4731 O SER A 306 13.995 -0.266 18.767 1.00 0.00 O ATOM 4732 CB SER A 306 16.580 -2.067 17.288 1.00 0.00 C ATOM 4733 OG SER A 306 17.029 -3.389 17.013 1.00 0.00 O ATOM 0 H SER A 306 14.903 -2.948 15.715 1.00 0.00 H new ATOM 0 HA SER A 306 14.924 -2.504 18.560 1.00 0.00 H new ATOM 0 HB2 SER A 306 16.796 -1.423 16.435 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.129 -1.664 18.139 1.00 0.00 H new ATOM 0 HG SER A 306 17.991 -3.375 16.825 1.00 0.00 H new ATOM 4739 N TYR A 307 14.586 0.191 16.640 1.00 0.00 N ATOM 4740 CA TYR A 307 14.104 1.571 16.678 1.00 0.00 C ATOM 4741 C TYR A 307 12.590 1.658 16.840 1.00 0.00 C ATOM 4742 O TYR A 307 12.109 2.659 17.362 1.00 0.00 O ATOM 4743 CB TYR A 307 14.601 2.347 15.459 1.00 0.00 C ATOM 4744 CG TYR A 307 14.480 3.866 15.535 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.174 4.587 16.528 1.00 0.00 C ATOM 4746 CD2 TYR A 307 13.728 4.573 14.575 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.099 5.993 16.578 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.669 5.977 14.604 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.335 6.695 15.618 1.00 0.00 C ATOM 4750 OH TYR A 307 14.211 8.051 15.661 1.00 0.00 O ATOM 0 H TYR A 307 14.968 -0.093 15.738 1.00 0.00 H new ATOM 0 HA TYR A 307 14.523 2.041 17.568 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.649 2.094 15.295 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.049 2.002 14.584 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.769 4.057 17.257 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.192 4.031 13.810 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.625 6.535 17.350 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.111 6.508 13.847 1.00 0.00 H new ATOM 0 HH TYR A 307 13.648 8.352 14.917 1.00 0.00 H new ATOM 4760 N GLU A 308 11.832 0.622 16.461 1.00 0.00 N ATOM 4761 CA GLU A 308 10.381 0.646 16.626 1.00 0.00 C ATOM 4762 C GLU A 308 10.056 0.711 18.128 1.00 0.00 C ATOM 4763 O GLU A 308 8.956 1.107 18.500 1.00 0.00 O ATOM 4764 CB GLU A 308 9.739 -0.555 15.910 1.00 0.00 C ATOM 4765 CG GLU A 308 8.193 -0.566 15.861 1.00 0.00 C ATOM 4766 CD GLU A 308 7.502 0.537 15.031 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.158 1.530 14.640 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.279 0.390 14.788 1.00 0.00 O ATOM 0 H GLU A 308 12.198 -0.233 16.043 1.00 0.00 H new ATOM 0 HA GLU A 308 9.952 1.532 16.158 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.116 -0.587 14.888 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.074 -1.468 16.402 1.00 0.00 H new ATOM 0 HG2 GLU A 308 7.875 -1.532 15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 308 7.823 -0.500 16.884 1.00 0.00 H new ATOM 4775 N GLU A 309 10.970 0.311 19.025 1.00 0.00 N ATOM 4776 CA GLU A 309 10.739 0.393 20.467 1.00 0.00 C ATOM 4777 C GLU A 309 10.820 1.857 20.894 1.00 0.00 C ATOM 4778 O GLU A 309 10.085 2.283 21.777 1.00 0.00 O ATOM 4779 CB GLU A 309 11.783 -0.394 21.263 1.00 0.00 C ATOM 4780 CG GLU A 309 11.699 -1.902 21.041 1.00 0.00 C ATOM 4781 CD GLU A 309 10.357 -2.494 21.454 1.00 0.00 C ATOM 4782 OE1 GLU A 309 9.885 -2.261 22.592 1.00 0.00 O ATOM 4783 OE2 GLU A 309 9.736 -3.183 20.615 1.00 0.00 O ATOM 0 H GLU A 309 11.880 -0.074 18.770 1.00 0.00 H new ATOM 0 HA GLU A 309 9.757 -0.034 20.672 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.779 -0.048 20.986 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.656 -0.182 22.325 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.876 -2.118 19.987 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.494 -2.391 21.605 1.00 0.00 H new ATOM 4790 N GLU A 310 11.739 2.612 20.286 1.00 0.00 N ATOM 4791 CA GLU A 310 11.949 4.023 20.562 1.00 0.00 C ATOM 4792 C GLU A 310 10.761 4.805 20.023 1.00 0.00 C ATOM 4793 O GLU A 310 10.221 5.672 20.704 1.00 0.00 O ATOM 4794 CB GLU A 310 13.235 4.528 19.893 1.00 0.00 C ATOM 4795 CG GLU A 310 14.491 3.690 20.179 1.00 0.00 C ATOM 4796 CD GLU A 310 14.700 3.378 21.663 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.411 4.233 22.529 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.209 2.271 21.972 1.00 0.00 O ATOM 0 H GLU A 310 12.369 2.244 19.573 1.00 0.00 H new ATOM 0 HA GLU A 310 12.045 4.164 21.639 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.077 4.561 18.815 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.418 5.552 20.219 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.425 2.753 19.626 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.365 4.222 19.802 1.00 0.00 H new ATOM 4805 N LEU A 311 10.354 4.515 18.786 1.00 0.00 N ATOM 4806 CA LEU A 311 9.223 5.169 18.151 1.00 0.00 C ATOM 4807 C LEU A 311 7.951 4.847 18.937 1.00 0.00 C ATOM 4808 O LEU A 311 7.158 5.759 19.187 1.00 0.00 O ATOM 4809 CB LEU A 311 9.149 4.788 16.672 1.00 0.00 C ATOM 4810 CG LEU A 311 10.269 5.359 15.780 1.00 0.00 C ATOM 4811 CD1 LEU A 311 9.904 5.112 14.312 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.481 6.872 15.960 1.00 0.00 C ATOM 0 H LEU A 311 10.807 3.815 18.198 1.00 0.00 H new ATOM 0 HA LEU A 311 9.344 6.252 18.170 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.166 3.701 16.594 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.189 5.121 16.277 1.00 0.00 H new ATOM 0 HG LEU A 311 11.190 4.855 16.072 1.00 0.00 H new ATOM 0 HD11 LEU A 311 10.689 5.512 13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 311 9.803 4.041 14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 311 8.961 5.608 14.083 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.283 7.208 15.303 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.561 7.401 15.709 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.749 7.081 16.996 1.00 0.00 H new ATOM 4824 N ALA A 312 7.783 3.603 19.400 1.00 0.00 N ATOM 4825 CA ALA A 312 6.610 3.178 20.170 1.00 0.00 C ATOM 4826 C ALA A 312 6.441 3.941 21.490 1.00 0.00 C ATOM 4827 O ALA A 312 5.374 3.848 22.100 1.00 0.00 O ATOM 4828 CB ALA A 312 6.636 1.671 20.427 1.00 0.00 C ATOM 0 H ALA A 312 8.463 2.858 19.249 1.00 0.00 H new ATOM 0 HA ALA A 312 5.744 3.421 19.554 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.754 1.384 21.000 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.639 1.140 19.475 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.534 1.413 20.989 1.00 0.00 H new ATOM 4834 N LYS A 313 7.440 4.713 21.938 1.00 0.00 N ATOM 4835 CA LYS A 313 7.360 5.506 23.168 1.00 0.00 C ATOM 4836 C LYS A 313 6.281 6.583 23.062 1.00 0.00 C ATOM 4837 O LYS A 313 5.970 7.243 24.055 1.00 0.00 O ATOM 4838 CB LYS A 313 8.714 6.149 23.472 1.00 0.00 C ATOM 4839 CG LYS A 313 9.730 5.087 23.921 1.00 0.00 C ATOM 4840 CD LYS A 313 11.179 5.576 23.963 1.00 0.00 C ATOM 4841 CE LYS A 313 11.469 6.479 25.163 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.920 6.715 25.284 1.00 0.00 N ATOM 0 H LYS A 313 8.332 4.804 21.452 1.00 0.00 H new ATOM 0 HA LYS A 313 7.091 4.835 23.984 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.085 6.663 22.586 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.598 6.902 24.252 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.451 4.731 24.913 1.00 0.00 H new ATOM 0 HG3 LYS A 313 9.667 4.233 23.246 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.847 4.715 23.993 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.400 6.119 23.044 1.00 0.00 H new ATOM 0 HE2 LYS A 313 10.947 7.429 25.047 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.091 6.017 26.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.105 7.330 26.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 13.410 5.807 25.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.270 7.175 24.420 1.00 0.00 H new ATOM 4856 N ASP A 314 5.744 6.826 21.868 1.00 0.00 N ATOM 4857 CA ASP A 314 4.682 7.792 21.628 1.00 0.00 C ATOM 4858 C ASP A 314 3.498 6.991 21.086 1.00 0.00 C ATOM 4859 O ASP A 314 3.681 6.174 20.174 1.00 0.00 O ATOM 4860 CB ASP A 314 5.143 8.925 20.719 1.00 0.00 C ATOM 4861 CG ASP A 314 4.501 10.238 21.143 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.342 10.524 20.768 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.163 10.980 21.902 1.00 0.00 O ATOM 0 H ASP A 314 6.045 6.343 21.022 1.00 0.00 H new ATOM 0 HA ASP A 314 4.383 8.308 22.541 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.229 9.014 20.759 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.880 8.701 19.685 1.00 0.00 H new ATOM 4868 N PRO A 315 2.274 7.216 21.591 1.00 0.00 N ATOM 4869 CA PRO A 315 1.096 6.464 21.186 1.00 0.00 C ATOM 4870 C PRO A 315 0.774 6.480 19.695 1.00 0.00 C ATOM 4871 O PRO A 315 0.127 5.536 19.238 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.061 6.964 22.058 1.00 0.00 C ATOM 4873 CG PRO A 315 0.414 8.332 22.535 1.00 0.00 C ATOM 4874 CD PRO A 315 1.926 8.155 22.642 1.00 0.00 C ATOM 0 HA PRO A 315 1.290 5.404 21.348 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.988 7.037 21.490 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.252 6.292 22.895 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.149 9.119 21.829 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.029 8.601 23.494 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.444 9.105 22.509 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.209 7.772 23.622 1.00 0.00 H new ATOM 4882 N ARG A 316 1.212 7.484 18.918 1.00 0.00 N ATOM 4883 CA ARG A 316 0.898 7.471 17.488 1.00 0.00 C ATOM 4884 C ARG A 316 1.529 6.253 16.803 1.00 0.00 C ATOM 4885 O ARG A 316 0.872 5.584 16.003 1.00 0.00 O ATOM 4886 CB ARG A 316 1.213 8.799 16.760 1.00 0.00 C ATOM 4887 CG ARG A 316 2.693 9.156 16.515 1.00 0.00 C ATOM 4888 CD ARG A 316 3.279 10.135 17.532 1.00 0.00 C ATOM 4889 NE ARG A 316 2.947 11.519 17.160 1.00 0.00 N ATOM 4890 CZ ARG A 316 2.197 12.379 17.855 1.00 0.00 C ATOM 4891 NH1 ARG A 316 1.807 12.107 19.097 1.00 0.00 N ATOM 4892 NH2 ARG A 316 1.850 13.517 17.271 1.00 0.00 N ATOM 0 H ARG A 316 1.761 8.281 19.241 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.185 7.376 17.411 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.710 8.777 15.793 1.00 0.00 H new ATOM 0 HB3 ARG A 316 0.765 9.609 17.335 1.00 0.00 H new ATOM 0 HG2 ARG A 316 3.283 8.240 16.528 1.00 0.00 H new ATOM 0 HG3 ARG A 316 2.791 9.584 15.517 1.00 0.00 H new ATOM 0 HD2 ARG A 316 2.888 9.915 18.525 1.00 0.00 H new ATOM 0 HD3 ARG A 316 4.361 10.014 17.581 1.00 0.00 H new ATOM 0 HE ARG A 316 3.330 11.858 16.278 1.00 0.00 H new ATOM 0 HH11 ARG A 316 2.080 11.228 19.536 1.00 0.00 H new ATOM 0 HH12 ARG A 316 1.235 12.777 19.610 1.00 0.00 H new ATOM 0 HH21 ARG A 316 2.155 13.715 16.318 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.278 14.195 17.775 1.00 0.00 H new ATOM 4906 N ILE A 317 2.794 5.948 17.113 1.00 0.00 N ATOM 4907 CA ILE A 317 3.498 4.828 16.512 1.00 0.00 C ATOM 4908 C ILE A 317 2.960 3.548 17.134 1.00 0.00 C ATOM 4909 O ILE A 317 2.609 2.638 16.388 1.00 0.00 O ATOM 4910 CB ILE A 317 5.036 4.953 16.626 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.561 6.279 16.012 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.665 3.795 15.824 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.743 7.439 16.988 1.00 0.00 C ATOM 0 H ILE A 317 3.351 6.474 17.787 1.00 0.00 H new ATOM 0 HA ILE A 317 3.311 4.816 15.438 1.00 0.00 H new ATOM 0 HB ILE A 317 5.301 4.929 17.683 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.519 6.080 15.531 1.00 0.00 H new ATOM 0 HG13 ILE A 317 4.871 6.593 15.229 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.751 3.857 15.886 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.332 2.843 16.237 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.357 3.865 14.781 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.113 8.312 16.451 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.786 7.677 17.452 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.460 7.157 17.759 1.00 0.00 H new ATOM 4925 N ALA A 318 2.823 3.498 18.466 1.00 0.00 N ATOM 4926 CA ALA A 318 2.319 2.312 19.142 1.00 0.00 C ATOM 4927 C ALA A 318 1.001 1.863 18.505 1.00 0.00 C ATOM 4928 O ALA A 318 0.883 0.712 18.099 1.00 0.00 O ATOM 4929 CB ALA A 318 2.164 2.572 20.641 1.00 0.00 C ATOM 0 H ALA A 318 3.057 4.270 19.090 1.00 0.00 H new ATOM 0 HA ALA A 318 3.040 1.503 19.025 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.786 1.674 21.129 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.132 2.836 21.066 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.463 3.392 20.797 1.00 0.00 H new ATOM 4935 N ALA A 319 0.018 2.763 18.367 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.270 2.423 17.764 1.00 0.00 C ATOM 4937 C ALA A 319 -1.122 1.972 16.304 1.00 0.00 C ATOM 4938 O ALA A 319 -1.871 1.107 15.848 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.224 3.612 17.868 1.00 0.00 C ATOM 0 H ALA A 319 0.095 3.735 18.667 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.685 1.580 18.317 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.181 3.351 17.417 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.375 3.867 18.917 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.797 4.468 17.345 1.00 0.00 H new ATOM 4945 N THR A 320 -0.187 2.566 15.559 1.00 0.00 N ATOM 4946 CA THR A 320 0.052 2.194 14.170 1.00 0.00 C ATOM 4947 C THR A 320 0.500 0.721 14.124 1.00 0.00 C ATOM 4948 O THR A 320 0.036 -0.030 13.252 1.00 0.00 O ATOM 4949 CB THR A 320 1.084 3.156 13.537 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.633 4.505 13.615 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.356 2.867 12.059 1.00 0.00 C ATOM 0 H THR A 320 0.419 3.312 15.901 1.00 0.00 H new ATOM 0 HA THR A 320 -0.860 2.285 13.580 1.00 0.00 H new ATOM 0 HB THR A 320 2.000 3.001 14.107 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.089 4.960 14.354 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.089 3.578 11.678 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.744 1.854 11.952 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.429 2.962 11.493 1.00 0.00 H new ATOM 4959 N MET A 321 1.330 0.288 15.086 1.00 0.00 N ATOM 4960 CA MET A 321 1.834 -1.073 15.133 1.00 0.00 C ATOM 4961 C MET A 321 0.756 -2.027 15.648 1.00 0.00 C ATOM 4962 O MET A 321 0.584 -3.111 15.092 1.00 0.00 O ATOM 4963 CB MET A 321 3.121 -1.151 15.975 1.00 0.00 C ATOM 4964 CG MET A 321 3.906 -2.445 15.702 1.00 0.00 C ATOM 4965 SD MET A 321 4.347 -2.762 13.960 1.00 0.00 S ATOM 4966 CE MET A 321 6.104 -3.190 14.072 1.00 0.00 C ATOM 0 H MET A 321 1.664 0.879 15.847 1.00 0.00 H new ATOM 0 HA MET A 321 2.091 -1.385 14.121 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.752 -0.290 15.755 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.866 -1.097 17.033 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.824 -2.420 16.289 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.317 -3.287 16.066 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.704 -2.367 13.685 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.368 -3.373 15.114 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.298 -4.088 13.485 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.011 -1.616 16.665 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.096 -2.388 17.277 1.00 0.00 C ATOM 4978 C GLU A 322 -2.073 -2.855 16.196 1.00 0.00 C ATOM 4979 O GLU A 322 -2.504 -4.010 16.160 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.877 -1.496 18.262 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.189 -1.213 19.595 1.00 0.00 C ATOM 4982 CD GLU A 322 -1.433 -2.363 20.574 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -0.699 -3.366 20.542 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -2.391 -2.282 21.385 1.00 0.00 O ATOM 0 H GLU A 322 0.113 -0.702 17.100 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.663 -3.244 17.796 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.085 -0.544 17.773 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.839 -1.967 18.464 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.118 -1.081 19.438 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.567 -0.281 20.016 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.438 -1.937 15.299 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.361 -2.219 14.211 1.00 0.00 C ATOM 4993 C ASN A 323 -2.717 -3.234 13.265 1.00 0.00 C ATOM 4994 O ASN A 323 -3.410 -4.125 12.785 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.697 -0.921 13.451 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.159 -0.507 13.506 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.506 0.593 13.928 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -6.039 -1.350 12.998 1.00 0.00 N ATOM 0 H ASN A 323 -2.098 -0.976 15.311 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.287 -2.631 14.613 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.090 -0.112 13.857 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.408 -1.043 12.407 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.025 -1.092 12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.733 -2.260 12.652 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.421 -3.103 12.964 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.714 -4.035 12.090 1.00 0.00 C ATOM 5007 C ALA A 324 -0.687 -5.454 12.686 1.00 0.00 C ATOM 5008 O ALA A 324 -0.821 -6.416 11.939 1.00 0.00 O ATOM 5009 CB ALA A 324 0.714 -3.536 11.832 1.00 0.00 C ATOM 0 H ALA A 324 -0.836 -2.347 13.321 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.251 -4.083 11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.232 -4.238 11.179 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.677 -2.557 11.355 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.249 -3.458 12.779 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.561 -5.597 14.010 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.510 -6.880 14.729 1.00 0.00 C ATOM 5017 C GLN A 325 -1.817 -7.637 14.566 1.00 0.00 C ATOM 5018 O GLN A 325 -1.838 -8.870 14.589 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.303 -6.697 16.251 1.00 0.00 C ATOM 5020 CG GLN A 325 1.021 -6.094 16.735 1.00 0.00 C ATOM 5021 CD GLN A 325 2.211 -7.041 16.568 1.00 0.00 C ATOM 5022 OE1 GLN A 325 2.409 -7.627 15.506 1.00 0.00 O ATOM 5023 NE2 GLN A 325 3.056 -7.177 17.573 1.00 0.00 N ATOM 0 H GLN A 325 -0.489 -4.794 14.635 1.00 0.00 H new ATOM 0 HA GLN A 325 0.332 -7.424 14.300 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -1.111 -6.068 16.624 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.416 -7.673 16.722 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.217 -5.174 16.184 1.00 0.00 H new ATOM 0 HG3 GLN A 325 0.926 -5.822 17.786 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.886 -6.688 18.452 1.00 0.00 H new ATOM 0 HE22 GLN A 325 3.879 -7.771 17.471 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.909 -6.886 14.422 1.00 0.00 N ATOM 5033 CA LYS A 326 -4.250 -7.419 14.260 1.00 0.00 C ATOM 5034 C LYS A 326 -4.694 -7.406 12.795 1.00 0.00 C ATOM 5035 O LYS A 326 -5.878 -7.628 12.532 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.183 -6.761 15.298 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.450 -5.253 15.156 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.654 -4.868 14.290 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.917 -5.281 15.041 1.00 0.00 C ATOM 5040 NZ LYS A 326 -9.097 -5.388 14.165 1.00 0.00 N ATOM 0 H LYS A 326 -2.878 -5.866 14.415 1.00 0.00 H new ATOM 0 HA LYS A 326 -4.288 -8.484 14.489 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -6.142 -7.277 15.263 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.762 -6.937 16.288 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -5.593 -4.833 16.152 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.560 -4.783 14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.658 -3.795 14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.604 -5.367 13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.746 -6.240 15.530 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.120 -4.554 15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.937 -5.605 14.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.242 -4.487 13.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.946 -6.148 13.471 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.778 -7.127 11.854 1.00 0.00 N ATOM 5055 CA GLY A 327 -4.072 -7.084 10.417 1.00 0.00 C ATOM 5056 C GLY A 327 -3.300 -8.086 9.570 1.00 0.00 C ATOM 5057 O GLY A 327 -2.476 -8.837 10.084 1.00 0.00 O ATOM 0 H GLY A 327 -2.803 -6.923 12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.139 -7.257 10.275 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.860 -6.080 10.048 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.544 -8.061 8.255 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.900 -8.920 7.267 1.00 0.00 C ATOM 5063 C GLU A 328 -2.579 -8.127 5.987 1.00 0.00 C ATOM 5064 O GLU A 328 -3.111 -7.032 5.774 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.786 -10.140 6.966 1.00 0.00 C ATOM 5066 CG GLU A 328 -5.075 -9.823 6.186 1.00 0.00 C ATOM 5067 CD GLU A 328 -6.281 -9.499 7.063 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -6.538 -8.307 7.364 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -7.043 -10.452 7.354 1.00 0.00 O ATOM 0 H GLU A 328 -4.219 -7.419 7.840 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.956 -9.282 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -3.202 -10.864 6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -4.056 -10.617 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -4.886 -8.978 5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -5.321 -10.676 5.553 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.716 -8.670 5.126 1.00 0.00 N ATOM 5077 CA ILE A 329 -1.293 -8.075 3.854 1.00 0.00 C ATOM 5078 C ILE A 329 -2.418 -8.304 2.818 1.00 0.00 C ATOM 5079 O ILE A 329 -3.300 -9.144 3.023 1.00 0.00 O ATOM 5080 CB ILE A 329 0.070 -8.714 3.441 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.157 -8.522 4.525 1.00 0.00 C ATOM 5082 CG2 ILE A 329 0.646 -8.197 2.110 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.268 -9.575 4.438 1.00 0.00 C ATOM 0 H ILE A 329 -1.274 -9.572 5.302 1.00 0.00 H new ATOM 0 HA ILE A 329 -1.134 -6.999 3.929 1.00 0.00 H new ATOM 0 HB ILE A 329 -0.177 -9.769 3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.594 -7.529 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 329 0.694 -8.568 5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 329 1.593 -8.696 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -0.057 -8.406 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 329 0.810 -7.122 2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.004 -9.393 5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.839 -10.569 4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.753 -9.513 3.464 1.00 0.00 H new ATOM 5095 N MET A 330 -2.440 -7.532 1.726 1.00 0.00 N ATOM 5096 CA MET A 330 -3.433 -7.666 0.659 1.00 0.00 C ATOM 5097 C MET A 330 -3.222 -9.021 -0.037 1.00 0.00 C ATOM 5098 O MET A 330 -2.065 -9.398 -0.255 1.00 0.00 O ATOM 5099 CB MET A 330 -3.302 -6.485 -0.312 1.00 0.00 C ATOM 5100 CG MET A 330 -4.542 -6.365 -1.203 1.00 0.00 C ATOM 5101 SD MET A 330 -4.507 -5.027 -2.414 1.00 0.00 S ATOM 5102 CE MET A 330 -3.366 -5.800 -3.575 1.00 0.00 C ATOM 0 H MET A 330 -1.761 -6.789 1.558 1.00 0.00 H new ATOM 0 HA MET A 330 -4.446 -7.644 1.060 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.163 -5.561 0.250 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.416 -6.617 -0.933 1.00 0.00 H new ATOM 0 HG2 MET A 330 -4.679 -7.307 -1.733 1.00 0.00 H new ATOM 0 HG3 MET A 330 -5.415 -6.230 -0.564 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.505 -5.149 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 330 -3.031 -6.757 -3.174 1.00 0.00 H new ATOM 0 HE3 MET A 330 -3.871 -5.962 -4.527 1.00 0.00 H new ATOM 5112 N PRO A 331 -4.283 -9.758 -0.410 1.00 0.00 N ATOM 5113 CA PRO A 331 -4.146 -11.053 -1.063 1.00 0.00 C ATOM 5114 C PRO A 331 -3.754 -10.926 -2.544 1.00 0.00 C ATOM 5115 O PRO A 331 -3.607 -9.829 -3.090 1.00 0.00 O ATOM 5116 CB PRO A 331 -5.522 -11.701 -0.880 1.00 0.00 C ATOM 5117 CG PRO A 331 -6.478 -10.518 -0.963 1.00 0.00 C ATOM 5118 CD PRO A 331 -5.696 -9.447 -0.214 1.00 0.00 C ATOM 0 HA PRO A 331 -3.343 -11.651 -0.632 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -5.726 -12.439 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -5.601 -12.216 0.078 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.686 -10.230 -1.993 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -7.437 -10.731 -0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -5.932 -8.454 -0.597 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -5.951 -9.449 0.846 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.601 -12.079 -3.202 1.00 0.00 N ATOM 5127 CA ASN A 332 -3.244 -12.218 -4.619 1.00 0.00 C ATOM 5128 C ASN A 332 -4.067 -13.338 -5.289 1.00 0.00 C ATOM 5129 O ASN A 332 -3.756 -13.790 -6.395 1.00 0.00 O ATOM 5130 CB ASN A 332 -1.729 -12.470 -4.732 1.00 0.00 C ATOM 5131 CG ASN A 332 -1.237 -12.426 -6.176 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -1.602 -11.540 -6.941 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -0.397 -13.360 -6.584 1.00 0.00 N ATOM 0 H ASN A 332 -3.728 -12.981 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.484 -11.297 -5.150 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -1.195 -11.722 -4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -1.492 -13.442 -4.300 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -0.047 -13.348 -7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -0.098 -14.093 -5.941 1.00 0.00 H new ATOM 5140 N ILE A 333 -5.090 -13.865 -4.607 1.00 0.00 N ATOM 5141 CA ILE A 333 -5.943 -14.937 -5.121 1.00 0.00 C ATOM 5142 C ILE A 333 -7.040 -14.381 -6.044 1.00 0.00 C ATOM 5143 O ILE A 333 -7.482 -13.248 -5.856 1.00 0.00 O ATOM 5144 CB ILE A 333 -6.539 -15.752 -3.953 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -7.470 -14.903 -3.062 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -5.399 -16.423 -3.167 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -8.157 -15.730 -1.984 1.00 0.00 C ATOM 0 H ILE A 333 -5.350 -13.554 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 333 -5.331 -15.609 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 333 -7.179 -16.536 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -6.892 -14.107 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -8.225 -14.423 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -5.816 -16.999 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -4.843 -17.087 -3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -4.729 -15.658 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -8.800 -15.085 -1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -8.759 -16.509 -2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -7.405 -16.188 -1.342 1.00 0.00 H new ATOM 5159 N PRO A 334 -7.563 -15.189 -6.982 1.00 0.00 N ATOM 5160 CA PRO A 334 -8.605 -14.762 -7.915 1.00 0.00 C ATOM 5161 C PRO A 334 -9.997 -14.691 -7.284 1.00 0.00 C ATOM 5162 O PRO A 334 -10.883 -14.037 -7.841 1.00 0.00 O ATOM 5163 CB PRO A 334 -8.582 -15.822 -9.015 1.00 0.00 C ATOM 5164 CG PRO A 334 -8.166 -17.081 -8.275 1.00 0.00 C ATOM 5165 CD PRO A 334 -7.133 -16.547 -7.291 1.00 0.00 C ATOM 0 HA PRO A 334 -8.409 -13.751 -8.271 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -9.559 -15.936 -9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -7.876 -15.567 -9.805 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -9.008 -17.552 -7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -7.741 -17.827 -8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -7.092 -17.161 -6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -6.134 -16.554 -7.727 1.00 0.00 H new ATOM 5173 N GLN A 335 -10.188 -15.332 -6.121 1.00 0.00 N ATOM 5174 CA GLN A 335 -11.453 -15.370 -5.397 1.00 0.00 C ATOM 5175 C GLN A 335 -11.974 -13.970 -5.052 1.00 0.00 C ATOM 5176 O GLN A 335 -13.180 -13.811 -4.835 1.00 0.00 O ATOM 5177 CB GLN A 335 -11.324 -16.227 -4.122 1.00 0.00 C ATOM 5178 CG GLN A 335 -10.911 -17.702 -4.302 1.00 0.00 C ATOM 5179 CD GLN A 335 -11.593 -18.369 -5.497 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -12.796 -18.238 -5.700 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -10.842 -19.029 -6.359 1.00 0.00 N ATOM 0 H GLN A 335 -9.444 -15.849 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 335 -12.185 -15.829 -6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -10.595 -15.750 -3.467 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -12.282 -16.206 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -9.830 -17.758 -4.429 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -11.155 -18.256 -3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.842 -19.136 -6.187 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -11.261 -19.432 -7.197 1.00 0.00 H new ATOM 5190 N MET A 336 -11.090 -12.963 -5.023 1.00 0.00 N ATOM 5191 CA MET A 336 -11.432 -11.578 -4.731 1.00 0.00 C ATOM 5192 C MET A 336 -12.482 -11.049 -5.713 1.00 0.00 C ATOM 5193 O MET A 336 -13.319 -10.237 -5.320 1.00 0.00 O ATOM 5194 CB MET A 336 -10.168 -10.707 -4.769 1.00 0.00 C ATOM 5195 CG MET A 336 -9.284 -10.878 -3.527 1.00 0.00 C ATOM 5196 SD MET A 336 -10.085 -10.582 -1.921 1.00 0.00 S ATOM 5197 CE MET A 336 -10.800 -8.935 -2.175 1.00 0.00 C ATOM 0 H MET A 336 -10.096 -13.100 -5.207 1.00 0.00 H new ATOM 0 HA MET A 336 -11.862 -11.533 -3.731 1.00 0.00 H new ATOM 0 HB2 MET A 336 -9.588 -10.956 -5.658 1.00 0.00 H new ATOM 0 HB3 MET A 336 -10.458 -9.660 -4.861 1.00 0.00 H new ATOM 0 HG2 MET A 336 -8.885 -11.892 -3.528 1.00 0.00 H new ATOM 0 HG3 MET A 336 -8.435 -10.201 -3.616 1.00 0.00 H new ATOM 0 HE1 MET A 336 -11.215 -8.570 -1.236 1.00 0.00 H new ATOM 0 HE2 MET A 336 -10.025 -8.251 -2.519 1.00 0.00 H new ATOM 0 HE3 MET A 336 -11.591 -8.993 -2.923 1.00 0.00 H new ATOM 5207 N SER A 337 -12.490 -11.534 -6.962 1.00 0.00 N ATOM 5208 CA SER A 337 -13.459 -11.101 -7.964 1.00 0.00 C ATOM 5209 C SER A 337 -14.879 -11.357 -7.436 1.00 0.00 C ATOM 5210 O SER A 337 -15.719 -10.450 -7.394 1.00 0.00 O ATOM 5211 CB SER A 337 -13.172 -11.830 -9.288 1.00 0.00 C ATOM 5212 OG SER A 337 -13.965 -11.318 -10.339 1.00 0.00 O ATOM 0 H SER A 337 -11.828 -12.233 -7.299 1.00 0.00 H new ATOM 0 HA SER A 337 -13.375 -10.032 -8.157 1.00 0.00 H new ATOM 0 HB2 SER A 337 -12.117 -11.726 -9.542 1.00 0.00 H new ATOM 0 HB3 SER A 337 -13.367 -12.896 -9.168 1.00 0.00 H new ATOM 0 HG SER A 337 -13.760 -11.799 -11.168 1.00 0.00 H new ATOM 5218 N ALA A 338 -15.154 -12.594 -7.009 1.00 0.00 N ATOM 5219 CA ALA A 338 -16.449 -12.994 -6.479 1.00 0.00 C ATOM 5220 C ALA A 338 -16.720 -12.386 -5.105 1.00 0.00 C ATOM 5221 O ALA A 338 -17.887 -12.141 -4.792 1.00 0.00 O ATOM 5222 CB ALA A 338 -16.529 -14.521 -6.439 1.00 0.00 C ATOM 0 H ALA A 338 -14.470 -13.351 -7.025 1.00 0.00 H new ATOM 0 HA ALA A 338 -17.226 -12.611 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -17.498 -14.824 -6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -16.409 -14.918 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -15.737 -14.910 -5.799 1.00 0.00 H new ATOM 5228 N PHE A 339 -15.681 -12.125 -4.305 1.00 0.00 N ATOM 5229 CA PHE A 339 -15.825 -11.533 -2.982 1.00 0.00 C ATOM 5230 C PHE A 339 -16.540 -10.191 -3.093 1.00 0.00 C ATOM 5231 O PHE A 339 -17.612 -10.017 -2.519 1.00 0.00 O ATOM 5232 CB PHE A 339 -14.451 -11.379 -2.302 1.00 0.00 C ATOM 5233 CG PHE A 339 -14.439 -10.609 -0.988 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -14.250 -9.211 -0.973 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -14.567 -11.295 0.231 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.195 -8.510 0.246 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -14.486 -10.600 1.450 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.288 -9.212 1.461 1.00 0.00 C ATOM 0 H PHE A 339 -14.714 -12.321 -4.563 1.00 0.00 H new ATOM 0 HA PHE A 339 -16.427 -12.195 -2.359 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -14.044 -12.374 -2.121 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -13.777 -10.881 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.147 -8.674 -1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.729 -12.363 0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -14.082 -7.436 0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -14.577 -11.138 2.382 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.207 -8.684 2.399 1.00 0.00 H new ATOM 5248 N TRP A 340 -15.975 -9.258 -3.863 1.00 0.00 N ATOM 5249 CA TRP A 340 -16.527 -7.918 -4.027 1.00 0.00 C ATOM 5250 C TRP A 340 -17.966 -7.931 -4.524 1.00 0.00 C ATOM 5251 O TRP A 340 -18.794 -7.191 -3.997 1.00 0.00 O ATOM 5252 CB TRP A 340 -15.638 -7.093 -4.957 1.00 0.00 C ATOM 5253 CG TRP A 340 -14.236 -6.841 -4.485 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -13.116 -7.154 -5.175 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -13.775 -6.196 -3.253 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -12.010 -6.699 -4.491 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -12.352 -6.118 -3.290 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -14.408 -5.671 -2.105 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -11.601 -5.535 -2.258 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -13.669 -5.079 -1.063 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -12.267 -5.006 -1.140 1.00 0.00 C ATOM 0 H TRP A 340 -15.117 -9.415 -4.392 1.00 0.00 H new ATOM 0 HA TRP A 340 -16.545 -7.454 -3.041 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -15.589 -7.599 -5.921 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -16.120 -6.130 -5.126 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -13.092 -7.680 -6.118 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -11.053 -6.782 -4.833 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -15.484 -5.725 -2.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -10.524 -5.493 -2.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -14.181 -4.679 -0.201 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -11.704 -4.545 -0.342 1.00 0.00 H new ATOM 5272 N TYR A 341 -18.281 -8.766 -5.513 1.00 0.00 N ATOM 5273 CA TYR A 341 -19.632 -8.859 -6.052 1.00 0.00 C ATOM 5274 C TYR A 341 -20.632 -9.251 -4.959 1.00 0.00 C ATOM 5275 O TYR A 341 -21.754 -8.732 -4.914 1.00 0.00 O ATOM 5276 CB TYR A 341 -19.611 -9.894 -7.179 1.00 0.00 C ATOM 5277 CG TYR A 341 -20.960 -10.252 -7.763 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -21.718 -11.276 -7.164 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -21.440 -9.602 -8.916 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -22.950 -11.658 -7.711 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -22.685 -9.969 -9.459 1.00 0.00 C ATOM 5282 CZ TYR A 341 -23.438 -11.006 -8.861 1.00 0.00 C ATOM 5283 OH TYR A 341 -24.614 -11.412 -9.396 1.00 0.00 O ATOM 0 H TYR A 341 -17.610 -9.392 -5.959 1.00 0.00 H new ATOM 0 HA TYR A 341 -19.953 -7.892 -6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -18.976 -9.518 -7.981 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -19.145 -10.805 -6.803 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -21.348 -11.770 -6.278 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -20.854 -8.824 -9.382 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -23.524 -12.450 -7.253 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -23.065 -9.459 -10.332 1.00 0.00 H new ATOM 0 HH TYR A 341 -24.820 -10.867 -10.184 1.00 0.00 H new ATOM 5293 N ALA A 342 -20.220 -10.172 -4.084 1.00 0.00 N ATOM 5294 CA ALA A 342 -21.048 -10.664 -3.004 1.00 0.00 C ATOM 5295 C ALA A 342 -21.319 -9.581 -1.963 1.00 0.00 C ATOM 5296 O ALA A 342 -22.481 -9.236 -1.729 1.00 0.00 O ATOM 5297 CB ALA A 342 -20.394 -11.892 -2.370 1.00 0.00 C ATOM 0 H ALA A 342 -19.292 -10.595 -4.114 1.00 0.00 H new ATOM 0 HA ALA A 342 -22.015 -10.954 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -21.021 -12.259 -1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -20.281 -12.673 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -19.414 -11.621 -1.978 1.00 0.00 H new ATOM 5303 N VAL A 343 -20.273 -9.034 -1.334 1.00 0.00 N ATOM 5304 CA VAL A 343 -20.411 -8.010 -0.320 1.00 0.00 C ATOM 5305 C VAL A 343 -21.121 -6.762 -0.860 1.00 0.00 C ATOM 5306 O VAL A 343 -21.955 -6.199 -0.153 1.00 0.00 O ATOM 5307 CB VAL A 343 -19.042 -7.760 0.339 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -18.752 -8.891 1.346 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -17.844 -7.620 -0.605 1.00 0.00 C ATOM 0 H VAL A 343 -19.306 -9.298 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 343 -21.075 -8.352 0.474 1.00 0.00 H new ATOM 0 HB VAL A 343 -19.140 -6.784 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -17.784 -8.720 1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -19.529 -8.906 2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.738 -9.848 0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -16.939 -7.447 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.731 -8.534 -1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -18.008 -6.779 -1.278 1.00 0.00 H new ATOM 5319 N ARG A 344 -20.885 -6.367 -2.120 1.00 0.00 N ATOM 5320 CA ARG A 344 -21.538 -5.203 -2.734 1.00 0.00 C ATOM 5321 C ARG A 344 -23.058 -5.368 -2.669 1.00 0.00 C ATOM 5322 O ARG A 344 -23.784 -4.393 -2.486 1.00 0.00 O ATOM 5323 CB ARG A 344 -21.050 -5.069 -4.191 1.00 0.00 C ATOM 5324 CG ARG A 344 -21.679 -3.901 -4.968 1.00 0.00 C ATOM 5325 CD ARG A 344 -21.259 -3.868 -6.450 1.00 0.00 C ATOM 5326 NE ARG A 344 -21.580 -5.124 -7.160 1.00 0.00 N ATOM 5327 CZ ARG A 344 -22.816 -5.578 -7.412 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -23.866 -4.798 -7.189 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -23.022 -6.814 -7.857 1.00 0.00 N ATOM 0 H ARG A 344 -20.235 -6.847 -2.742 1.00 0.00 H new ATOM 0 HA ARG A 344 -21.278 -4.293 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -19.967 -4.946 -4.188 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -21.264 -5.998 -4.720 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -22.765 -3.973 -4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -21.394 -2.962 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -21.758 -3.036 -6.947 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -20.187 -3.681 -6.516 1.00 0.00 H new ATOM 0 HE ARG A 344 -20.797 -5.692 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -23.732 -3.854 -6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -24.807 -5.142 -7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -22.231 -7.438 -8.013 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -23.971 -7.138 -8.042 1.00 0.00 H new ATOM 5343 N THR A 345 -23.544 -6.597 -2.846 1.00 0.00 N ATOM 5344 CA THR A 345 -24.963 -6.896 -2.797 1.00 0.00 C ATOM 5345 C THR A 345 -25.421 -7.000 -1.343 1.00 0.00 C ATOM 5346 O THR A 345 -26.452 -6.426 -1.008 1.00 0.00 O ATOM 5347 CB THR A 345 -25.227 -8.176 -3.612 1.00 0.00 C ATOM 5348 OG1 THR A 345 -24.724 -8.003 -4.929 1.00 0.00 O ATOM 5349 CG2 THR A 345 -26.718 -8.523 -3.704 1.00 0.00 C ATOM 0 H THR A 345 -22.957 -7.411 -3.028 1.00 0.00 H new ATOM 0 HA THR A 345 -25.549 -6.094 -3.247 1.00 0.00 H new ATOM 0 HB THR A 345 -24.724 -8.994 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 345 -23.771 -8.230 -4.948 1.00 0.00 H new ATOM 0 HG21 THR A 345 -26.844 -9.434 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 345 -27.118 -8.677 -2.702 1.00 0.00 H new ATOM 0 HG23 THR A 345 -27.253 -7.705 -4.186 1.00 0.00 H new ATOM 5357 N ALA A 346 -24.674 -7.683 -0.466 1.00 0.00 N ATOM 5358 CA ALA A 346 -25.038 -7.828 0.938 1.00 0.00 C ATOM 5359 C ALA A 346 -25.305 -6.487 1.625 1.00 0.00 C ATOM 5360 O ALA A 346 -26.304 -6.361 2.330 1.00 0.00 O ATOM 5361 CB ALA A 346 -23.941 -8.578 1.691 1.00 0.00 C ATOM 0 H ALA A 346 -23.801 -8.148 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 346 -25.968 -8.396 0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -24.224 -8.680 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -23.809 -9.567 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -23.006 -8.022 1.620 1.00 0.00 H new ATOM 5367 N VAL A 347 -24.437 -5.494 1.426 1.00 0.00 N ATOM 5368 CA VAL A 347 -24.605 -4.185 2.048 1.00 0.00 C ATOM 5369 C VAL A 347 -25.944 -3.587 1.613 1.00 0.00 C ATOM 5370 O VAL A 347 -26.755 -3.247 2.472 1.00 0.00 O ATOM 5371 CB VAL A 347 -23.396 -3.275 1.747 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -23.591 -1.879 2.353 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -22.104 -3.862 2.343 1.00 0.00 C ATOM 0 H VAL A 347 -23.609 -5.575 0.836 1.00 0.00 H new ATOM 0 HA VAL A 347 -24.633 -4.285 3.133 1.00 0.00 H new ATOM 0 HB VAL A 347 -23.317 -3.207 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -22.724 -1.259 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -24.485 -1.421 1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -23.702 -1.964 3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -21.266 -3.202 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -22.211 -3.955 3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -21.918 -4.845 1.911 1.00 0.00 H new ATOM 5383 N ILE A 348 -26.223 -3.510 0.305 1.00 0.00 N ATOM 5384 CA ILE A 348 -27.483 -2.939 -0.167 1.00 0.00 C ATOM 5385 C ILE A 348 -28.669 -3.793 0.302 1.00 0.00 C ATOM 5386 O ILE A 348 -29.725 -3.261 0.632 1.00 0.00 O ATOM 5387 CB ILE A 348 -27.434 -2.761 -1.702 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -26.247 -1.883 -2.169 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -28.742 -2.173 -2.256 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -26.194 -0.457 -1.600 1.00 0.00 C ATOM 0 H ILE A 348 -25.599 -3.833 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 348 -27.627 -1.949 0.266 1.00 0.00 H new ATOM 0 HB ILE A 348 -27.294 -3.766 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -25.320 -2.392 -1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -26.276 -1.817 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -28.663 -2.065 -3.338 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -29.571 -2.840 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -28.921 -1.196 -1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -25.321 0.061 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -27.097 0.082 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -26.126 -0.501 -0.513 1.00 0.00 H new ATOM 5402 N ASN A 349 -28.525 -5.118 0.370 1.00 0.00 N ATOM 5403 CA ASN A 349 -29.617 -5.986 0.804 1.00 0.00 C ATOM 5404 C ASN A 349 -30.031 -5.651 2.231 1.00 0.00 C ATOM 5405 O ASN A 349 -31.227 -5.561 2.510 1.00 0.00 O ATOM 5406 CB ASN A 349 -29.234 -7.473 0.719 1.00 0.00 C ATOM 5407 CG ASN A 349 -29.399 -8.076 -0.673 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -29.560 -7.368 -1.664 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -29.403 -9.397 -0.776 1.00 0.00 N ATOM 0 H ASN A 349 -27.665 -5.611 0.130 1.00 0.00 H new ATOM 0 HA ASN A 349 -30.454 -5.809 0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -28.197 -7.589 1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -29.846 -8.036 1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -29.541 -9.837 -1.686 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -29.268 -9.974 0.054 1.00 0.00 H new ATOM 5416 N ALA A 350 -29.057 -5.487 3.127 1.00 0.00 N ATOM 5417 CA ALA A 350 -29.307 -5.172 4.522 1.00 0.00 C ATOM 5418 C ALA A 350 -29.802 -3.734 4.689 1.00 0.00 C ATOM 5419 O ALA A 350 -30.828 -3.503 5.331 1.00 0.00 O ATOM 5420 CB ALA A 350 -28.023 -5.393 5.331 1.00 0.00 C ATOM 0 H ALA A 350 -28.067 -5.571 2.897 1.00 0.00 H new ATOM 0 HA ALA A 350 -30.090 -5.833 4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -28.208 -5.157 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.712 -6.434 5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -27.235 -4.745 4.947 1.00 0.00 H new ATOM 5426 N ALA A 351 -29.084 -2.780 4.091 1.00 0.00 N ATOM 5427 CA ALA A 351 -29.361 -1.347 4.152 1.00 0.00 C ATOM 5428 C ALA A 351 -30.710 -0.928 3.573 1.00 0.00 C ATOM 5429 O ALA A 351 -31.330 0.004 4.085 1.00 0.00 O ATOM 5430 CB ALA A 351 -28.252 -0.598 3.415 1.00 0.00 C ATOM 0 H ALA A 351 -28.261 -2.996 3.529 1.00 0.00 H new ATOM 0 HA ALA A 351 -29.398 -1.093 5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -28.448 0.473 3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -27.293 -0.809 3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -28.222 -0.924 2.375 1.00 0.00 H new ATOM 5436 N SER A 352 -31.167 -1.586 2.510 1.00 0.00 N ATOM 5437 CA SER A 352 -32.434 -1.277 1.866 1.00 0.00 C ATOM 5438 C SER A 352 -33.548 -2.122 2.480 1.00 0.00 C ATOM 5439 O SER A 352 -34.693 -2.030 2.044 1.00 0.00 O ATOM 5440 CB SER A 352 -32.318 -1.477 0.351 1.00 0.00 C ATOM 5441 OG SER A 352 -31.250 -0.691 -0.144 1.00 0.00 O ATOM 0 H SER A 352 -30.661 -2.355 2.070 1.00 0.00 H new ATOM 0 HA SER A 352 -32.688 -0.230 2.034 1.00 0.00 H new ATOM 0 HB2 SER A 352 -32.146 -2.529 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 352 -33.250 -1.193 -0.137 1.00 0.00 H new ATOM 0 HG SER A 352 -30.411 -1.192 -0.064 1.00 0.00 H new ATOM 5447 N GLY A 353 -33.230 -2.971 3.467 1.00 0.00 N ATOM 5448 CA GLY A 353 -34.210 -3.803 4.126 1.00 0.00 C ATOM 5449 C GLY A 353 -34.735 -4.936 3.250 1.00 0.00 C ATOM 5450 O GLY A 353 -35.765 -5.520 3.574 1.00 0.00 O ATOM 0 H GLY A 353 -32.281 -3.090 3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -33.768 -4.227 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -35.048 -3.182 4.443 1.00 0.00 H new ATOM 5454 N ARG A 354 -34.084 -5.214 2.114 1.00 0.00 N ATOM 5455 CA ARG A 354 -34.486 -6.295 1.220 1.00 0.00 C ATOM 5456 C ARG A 354 -34.310 -7.621 1.955 1.00 0.00 C ATOM 5457 O ARG A 354 -35.064 -8.552 1.689 1.00 0.00 O ATOM 5458 CB ARG A 354 -33.656 -6.253 -0.078 1.00 0.00 C ATOM 5459 CG ARG A 354 -33.922 -7.445 -1.019 1.00 0.00 C ATOM 5460 CD ARG A 354 -33.066 -7.400 -2.294 1.00 0.00 C ATOM 5461 NE ARG A 354 -33.436 -6.300 -3.204 1.00 0.00 N ATOM 5462 CZ ARG A 354 -34.530 -6.244 -3.976 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -35.292 -7.318 -4.169 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -34.866 -5.092 -4.554 1.00 0.00 N ATOM 0 H ARG A 354 -33.267 -4.695 1.794 1.00 0.00 H new ATOM 0 HA ARG A 354 -35.532 -6.182 0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -33.874 -5.326 -0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -32.597 -6.232 0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -33.723 -8.374 -0.486 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -34.976 -7.456 -1.295 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -32.017 -7.296 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -33.163 -8.348 -2.823 1.00 0.00 H new ATOM 0 HE ARG A 354 -32.798 -5.506 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -35.047 -8.203 -3.726 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -36.121 -7.256 -4.760 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -34.292 -4.261 -4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -35.697 -5.040 -5.143 1.00 0.00 H new ATOM 5478 N GLN A 355 -33.312 -7.725 2.836 1.00 0.00 N ATOM 5479 CA GLN A 355 -33.039 -8.925 3.588 1.00 0.00 C ATOM 5480 C GLN A 355 -32.483 -8.534 4.959 1.00 0.00 C ATOM 5481 O GLN A 355 -32.044 -7.396 5.156 1.00 0.00 O ATOM 5482 CB GLN A 355 -32.037 -9.742 2.757 1.00 0.00 C ATOM 5483 CG GLN A 355 -32.286 -11.240 2.881 1.00 0.00 C ATOM 5484 CD GLN A 355 -31.433 -11.997 1.878 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -31.908 -12.444 0.842 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -30.145 -12.087 2.146 1.00 0.00 N ATOM 0 H GLN A 355 -32.669 -6.960 3.041 1.00 0.00 H new ATOM 0 HA GLN A 355 -33.931 -9.525 3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -32.108 -9.447 1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -31.023 -9.514 3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -32.053 -11.573 3.892 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -33.340 -11.456 2.710 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -29.778 -11.705 3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -29.516 -12.538 1.482 1.00 0.00 H new ATOM 5495 N THR A 356 -32.488 -9.473 5.900 1.00 0.00 N ATOM 5496 CA THR A 356 -31.986 -9.280 7.255 1.00 0.00 C ATOM 5497 C THR A 356 -30.466 -9.064 7.197 1.00 0.00 C ATOM 5498 O THR A 356 -29.815 -9.562 6.278 1.00 0.00 O ATOM 5499 CB THR A 356 -32.339 -10.538 8.081 1.00 0.00 C ATOM 5500 OG1 THR A 356 -33.622 -11.019 7.720 1.00 0.00 O ATOM 5501 CG2 THR A 356 -32.334 -10.277 9.590 1.00 0.00 C ATOM 0 H THR A 356 -32.850 -10.412 5.737 1.00 0.00 H new ATOM 0 HA THR A 356 -32.438 -8.406 7.724 1.00 0.00 H new ATOM 0 HB THR A 356 -31.568 -11.275 7.857 1.00 0.00 H new ATOM 0 HG1 THR A 356 -33.833 -11.817 8.249 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.589 -11.195 10.119 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.343 -9.944 9.898 1.00 0.00 H new ATOM 0 HG23 THR A 356 -33.067 -9.506 9.828 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.883 -8.403 8.202 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.446 -8.138 8.276 1.00 0.00 C ATOM 5511 C VAL A 357 -27.666 -9.454 8.200 1.00 0.00 C ATOM 5512 O VAL A 357 -26.778 -9.603 7.360 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.116 -7.346 9.564 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.615 -7.063 9.688 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.854 -5.999 9.630 1.00 0.00 C ATOM 0 H VAL A 357 -30.404 -8.033 8.997 1.00 0.00 H new ATOM 0 HA VAL A 357 -28.145 -7.525 7.427 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.448 -7.982 10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.424 -6.505 10.605 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.068 -8.005 9.716 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -26.283 -6.477 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.588 -5.483 10.553 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -28.568 -5.385 8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.930 -6.172 9.609 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.026 -10.403 9.067 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.409 -11.722 9.151 1.00 0.00 C ATOM 5527 C ASP A 358 -27.493 -12.425 7.809 1.00 0.00 C ATOM 5528 O ASP A 358 -26.489 -12.897 7.286 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.148 -12.593 10.185 1.00 0.00 C ATOM 5530 CG ASP A 358 -27.371 -12.730 11.488 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -27.438 -11.841 12.361 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -26.668 -13.756 11.637 1.00 0.00 O ATOM 0 H ASP A 358 -28.775 -10.268 9.746 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.368 -11.587 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.125 -12.157 10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.323 -13.583 9.764 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.701 -12.459 7.248 1.00 0.00 N ATOM 5538 CA GLU A 359 -28.975 -13.128 5.992 1.00 0.00 C ATOM 5539 C GLU A 359 -28.208 -12.545 4.822 1.00 0.00 C ATOM 5540 O GLU A 359 -27.724 -13.291 3.976 1.00 0.00 O ATOM 5541 CB GLU A 359 -30.482 -13.135 5.696 1.00 0.00 C ATOM 5542 CG GLU A 359 -31.229 -14.126 6.593 1.00 0.00 C ATOM 5543 CD GLU A 359 -30.643 -15.534 6.444 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -30.613 -16.053 5.305 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -30.110 -16.070 7.444 1.00 0.00 O ATOM 0 H GLU A 359 -29.521 -12.016 7.663 1.00 0.00 H new ATOM 0 HA GLU A 359 -28.626 -14.154 6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -30.887 -12.134 5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -30.647 -13.395 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -31.162 -13.806 7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -32.287 -14.137 6.331 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.112 -11.221 4.733 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.392 -10.583 3.646 1.00 0.00 C ATOM 5554 C ALA A 360 -25.931 -11.029 3.646 1.00 0.00 C ATOM 5555 O ALA A 360 -25.378 -11.299 2.572 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.531 -9.068 3.742 1.00 0.00 C ATOM 0 H ALA A 360 -28.526 -10.573 5.403 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.825 -10.891 2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.987 -8.600 2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -28.584 -8.795 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -27.121 -8.724 4.692 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.307 -11.079 4.829 1.00 0.00 N ATOM 5563 CA LEU A 361 -23.924 -11.516 4.942 1.00 0.00 C ATOM 5564 C LEU A 361 -23.847 -13.014 4.691 1.00 0.00 C ATOM 5565 O LEU A 361 -22.940 -13.433 3.983 1.00 0.00 O ATOM 5566 CB LEU A 361 -23.298 -11.218 6.299 1.00 0.00 C ATOM 5567 CG LEU A 361 -23.141 -9.742 6.639 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.355 -9.629 7.937 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.402 -8.938 5.556 1.00 0.00 C ATOM 0 H LEU A 361 -25.742 -10.822 5.715 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.361 -10.954 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -23.907 -11.688 7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.315 -11.688 6.337 1.00 0.00 H new ATOM 0 HG LEU A 361 -24.144 -9.324 6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.232 -8.578 8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.894 -10.140 8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.375 -10.088 7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.327 -7.895 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -21.402 -9.349 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.953 -8.999 4.618 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.769 -13.813 5.241 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.805 -15.265 5.080 1.00 0.00 C ATOM 5583 C LYS A 362 -24.810 -15.593 3.602 1.00 0.00 C ATOM 5584 O LYS A 362 -23.990 -16.392 3.149 1.00 0.00 O ATOM 5585 CB LYS A 362 -26.031 -15.852 5.801 1.00 0.00 C ATOM 5586 CG LYS A 362 -26.260 -17.348 5.528 1.00 0.00 C ATOM 5587 CD LYS A 362 -25.153 -18.292 6.008 1.00 0.00 C ATOM 5588 CE LYS A 362 -25.252 -18.537 7.516 1.00 0.00 C ATOM 5589 NZ LYS A 362 -24.309 -19.583 7.953 1.00 0.00 N ATOM 0 H LYS A 362 -25.527 -13.456 5.823 1.00 0.00 H new ATOM 0 HA LYS A 362 -23.922 -15.715 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -25.914 -15.703 6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.919 -15.298 5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -27.195 -17.645 6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -26.389 -17.486 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -25.225 -19.241 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -24.179 -17.866 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.044 -17.611 8.051 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -26.270 -18.832 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -24.400 -19.726 8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -24.524 -20.473 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -23.337 -19.289 7.729 1.00 0.00 H new ATOM 5603 N ASP A 363 -25.715 -14.964 2.853 1.00 0.00 N ATOM 5604 CA ASP A 363 -25.834 -15.152 1.419 1.00 0.00 C ATOM 5605 C ASP A 363 -24.470 -14.870 0.810 1.00 0.00 C ATOM 5606 O ASP A 363 -23.975 -15.677 0.034 1.00 0.00 O ATOM 5607 CB ASP A 363 -26.893 -14.215 0.819 1.00 0.00 C ATOM 5608 CG ASP A 363 -28.216 -14.925 0.563 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -28.262 -15.779 -0.348 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -29.225 -14.562 1.205 1.00 0.00 O ATOM 0 H ASP A 363 -26.391 -14.303 3.235 1.00 0.00 H new ATOM 0 HA ASP A 363 -26.153 -16.171 1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -27.058 -13.377 1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.519 -13.800 -0.117 1.00 0.00 H new ATOM 5615 N ALA A 364 -23.849 -13.734 1.154 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.537 -13.380 0.631 1.00 0.00 C ATOM 5617 C ALA A 364 -21.480 -14.429 0.969 1.00 0.00 C ATOM 5618 O ALA A 364 -20.725 -14.798 0.069 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.113 -11.975 1.066 1.00 0.00 C ATOM 0 H ALA A 364 -24.242 -13.046 1.796 1.00 0.00 H new ATOM 0 HA ALA A 364 -22.623 -13.365 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.129 -11.748 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -22.836 -11.247 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.072 -11.928 2.154 1.00 0.00 H new ATOM 5625 N GLN A 365 -21.407 -14.906 2.218 1.00 0.00 N ATOM 5626 CA GLN A 365 -20.438 -15.923 2.601 1.00 0.00 C ATOM 5627 C GLN A 365 -20.664 -17.165 1.737 1.00 0.00 C ATOM 5628 O GLN A 365 -19.699 -17.781 1.284 1.00 0.00 O ATOM 5629 CB GLN A 365 -20.556 -16.222 4.108 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.256 -16.791 4.707 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.243 -18.306 4.903 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -19.808 -19.062 4.120 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -18.528 -18.784 5.908 1.00 0.00 N ATOM 0 H GLN A 365 -22.013 -14.598 2.978 1.00 0.00 H new ATOM 0 HA GLN A 365 -19.421 -15.571 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.824 -15.306 4.636 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -21.367 -16.932 4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -18.424 -16.517 4.058 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -19.079 -16.314 5.671 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.063 -18.145 6.552 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -18.442 -19.792 6.039 1.00 0.00 H new ATOM 5642 N THR A 366 -21.926 -17.489 1.454 1.00 0.00 N ATOM 5643 CA THR A 366 -22.307 -18.631 0.639 1.00 0.00 C ATOM 5644 C THR A 366 -21.786 -18.432 -0.786 1.00 0.00 C ATOM 5645 O THR A 366 -21.121 -19.324 -1.310 1.00 0.00 O ATOM 5646 CB THR A 366 -23.829 -18.833 0.685 1.00 0.00 C ATOM 5647 OG1 THR A 366 -24.280 -18.856 2.025 1.00 0.00 O ATOM 5648 CG2 THR A 366 -24.247 -20.158 0.057 1.00 0.00 C ATOM 0 H THR A 366 -22.723 -16.951 1.794 1.00 0.00 H new ATOM 0 HA THR A 366 -21.856 -19.541 1.034 1.00 0.00 H new ATOM 0 HB THR A 366 -24.266 -18.004 0.129 1.00 0.00 H new ATOM 0 HG1 THR A 366 -24.261 -17.948 2.392 1.00 0.00 H new ATOM 0 HG21 THR A 366 -25.331 -20.260 0.111 1.00 0.00 H new ATOM 0 HG22 THR A 366 -23.932 -20.182 -0.986 1.00 0.00 H new ATOM 0 HG23 THR A 366 -23.778 -20.981 0.597 1.00 0.00 H new ATOM 5656 N ARG A 367 -21.978 -17.251 -1.398 1.00 0.00 N ATOM 5657 CA ARG A 367 -21.505 -17.006 -2.769 1.00 0.00 C ATOM 5658 C ARG A 367 -19.998 -17.209 -2.932 1.00 0.00 C ATOM 5659 O ARG A 367 -19.536 -17.465 -4.044 1.00 0.00 O ATOM 5660 CB ARG A 367 -21.782 -15.577 -3.273 1.00 0.00 C ATOM 5661 CG ARG A 367 -23.178 -15.011 -3.034 1.00 0.00 C ATOM 5662 CD ARG A 367 -23.352 -13.649 -3.704 1.00 0.00 C ATOM 5663 NE ARG A 367 -24.668 -13.072 -3.405 1.00 0.00 N ATOM 5664 CZ ARG A 367 -25.761 -13.137 -4.168 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -25.750 -13.791 -5.327 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -26.855 -12.514 -3.753 1.00 0.00 N ATOM 0 H ARG A 367 -22.454 -16.458 -0.968 1.00 0.00 H new ATOM 0 HA ARG A 367 -22.068 -17.737 -3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -21.061 -14.908 -2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -21.587 -15.553 -4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -23.924 -15.705 -3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -23.355 -14.916 -1.963 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -22.569 -12.971 -3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -23.235 -13.754 -4.783 1.00 0.00 H new ATOM 0 HE ARG A 367 -24.756 -12.569 -2.522 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -24.897 -14.252 -5.644 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -26.594 -13.831 -5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -26.847 -12.002 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -27.705 -12.547 -4.316 1.00 0.00 H new ATOM 5680 N ILE A 368 -19.252 -17.047 -1.841 1.00 0.00 N ATOM 5681 CA ILE A 368 -17.806 -17.147 -1.750 1.00 0.00 C ATOM 5682 C ILE A 368 -17.349 -18.551 -1.319 1.00 0.00 C ATOM 5683 O ILE A 368 -16.202 -18.913 -1.596 1.00 0.00 O ATOM 5684 CB ILE A 368 -17.357 -16.019 -0.778 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -17.682 -14.616 -1.360 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -15.862 -16.061 -0.422 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -17.676 -13.506 -0.301 1.00 0.00 C ATOM 0 H ILE A 368 -19.675 -16.828 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 368 -17.333 -17.010 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 368 -17.922 -16.198 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -16.955 -14.374 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -18.660 -14.646 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -15.627 -15.243 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -15.629 -17.011 0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -15.269 -15.958 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -17.910 -12.552 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -18.423 -13.727 0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -16.691 -13.450 0.162 1.00 0.00 H new ATOM 5699 N THR A 369 -18.203 -19.380 -0.716 1.00 0.00 N ATOM 5700 CA THR A 369 -17.832 -20.720 -0.249 1.00 0.00 C ATOM 5701 C THR A 369 -18.520 -21.865 -0.997 1.00 0.00 C ATOM 5702 O THR A 369 -18.325 -23.040 -0.666 1.00 0.00 O ATOM 5703 CB THR A 369 -18.051 -20.802 1.268 1.00 0.00 C ATOM 5704 OG1 THR A 369 -19.390 -20.498 1.597 1.00 0.00 O ATOM 5705 CG2 THR A 369 -17.135 -19.842 2.026 1.00 0.00 C ATOM 0 H THR A 369 -19.178 -19.140 -0.536 1.00 0.00 H new ATOM 0 HA THR A 369 -16.775 -20.860 -0.476 1.00 0.00 H new ATOM 0 HB THR A 369 -17.816 -21.824 1.564 1.00 0.00 H new ATOM 0 HG1 THR A 369 -19.553 -19.543 1.453 1.00 0.00 H new ATOM 0 HG21 THR A 369 -17.321 -19.931 3.096 1.00 0.00 H new ATOM 0 HG22 THR A 369 -16.095 -20.090 1.817 1.00 0.00 H new ATOM 0 HG23 THR A 369 -17.335 -18.819 1.706 1.00 0.00 H new ATOM 5713 N LYS A 370 -19.330 -21.522 -1.994 1.00 0.00 N ATOM 5714 CA LYS A 370 -20.068 -22.454 -2.833 1.00 0.00 C ATOM 5715 C LYS A 370 -19.086 -23.363 -3.550 1.00 0.00 C ATOM 5716 O LYS A 370 -18.241 -22.868 -4.324 1.00 0.00 O ATOM 5717 CB LYS A 370 -20.961 -21.644 -3.787 1.00 0.00 C ATOM 5718 CG LYS A 370 -21.878 -22.492 -4.678 1.00 0.00 C ATOM 5719 CD LYS A 370 -21.236 -22.857 -6.023 1.00 0.00 C ATOM 5720 CE LYS A 370 -22.166 -23.665 -6.933 1.00 0.00 C ATOM 5721 NZ LYS A 370 -22.586 -24.936 -6.305 1.00 0.00 N ATOM 0 H LYS A 370 -19.495 -20.548 -2.248 1.00 0.00 H new ATOM 0 HA LYS A 370 -20.720 -23.101 -2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -21.576 -20.964 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -20.326 -21.029 -4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -22.145 -23.407 -4.149 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -22.804 -21.947 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -20.939 -21.943 -6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -20.327 -23.430 -5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -23.047 -23.070 -7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -21.659 -23.876 -7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -23.101 -25.513 -7.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -21.747 -25.455 -5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -23.206 -24.735 -5.495 1.00 0.00 H new TER 5735 LYS A 370