USER MOD reduce.3.24.130724 H: found=0, std=0, add=3260, rem=0, adj=95 USER MOD reduce.3.24.130724 removed 3260 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 386 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 388 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 156 GLN : amide:sc= -0.101 K(o=0.39,f=-0.78) USER MOD Set 2.2: A 333 SER OG : rot 151:sc= 0.493 USER MOD Set 3.1: A 169 HIS : no HE2:sc= -0.308 K(o=-0.31,f=-1) USER MOD Set 3.2: A 317 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 305 THR OG1 : rot -138:sc= 0.105 USER MOD Set 4.2: A 319 ASN : amide:sc= 0.00931 K(o=0.11,f=-1.5) USER MOD Set 5.1: A 95 GLN : amide:sc= -0.573 K(o=-0.55,f=-6.2!) USER MOD Set 5.2: A 171 HIS : no HE2:sc= 0.0251 K(o=-0.55,f=-4.3!) USER MOD Set 6.1: A 140 LYS NZ :NH3+ -167:sc= 0.157 (180deg=0) USER MOD Set 6.2: A 346 ASN : amide:sc= 0.143 K(o=0.3,f=-0.8) USER MOD Set 7.1: A 113 TYR OH : rot -175:sc= 1.04 USER MOD Set 7.2: A 116 SER OG : rot -96:sc= -0.725 USER MOD Set 8.1: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 61 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 22 GLN : amide:sc= -2.66 K(o=-3,f=-2) USER MOD Set 9.2: A 119 HIS : no HD1:sc= -0.288 X(o=-3,f=-3.2) USER MOD Set 9.3: A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.128) USER MOD Single : A 8 GLN : amide:sc= -0.0399 K(o=-0.04,f=-1.6!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0.0363 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 26:sc= 0.0947 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 13 SER OG : rot -11:sc= 0.933 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 30 THR OG1 : rot 31:sc= 0.0215 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0497) USER MOD Single : A 45 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.028) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.164 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -121:sc= -2.91 (180deg=-9.17!) USER MOD Single : A 57 ASN : amide:sc= -0.755 X(o=-0.76,f=-1.1) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 161:sc= 0.0827 (180deg=0.0176) USER MOD Single : A 75 SER OG : rot -145:sc= -2.93 USER MOD Single : A 77 ASN : amide:sc= -0.0568 K(o=-0.057,f=-0.84) USER MOD Single : A 82 THR OG1 : rot 87:sc= 0.00628 USER MOD Single : A 85 LYS NZ :NH3+ -153:sc= -0.0636 (180deg=-0.419) USER MOD Single : A 87 TYR OH : rot 165:sc= 1.21 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.1) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0155) USER MOD Single : A 102 THR OG1 : rot 74:sc= 1.16 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 62:sc= -0.509 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.204) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0225) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -159:sc= -0.0144 (180deg=-0.285) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 24:sc= 0.151 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot -113:sc=0.000506 USER MOD Single : A 145 ASN : amide:sc= 0.103 K(o=0.1,f=-0.46) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -117:sc= 0.096 (180deg=-0.11) USER MOD Single : A 153 THR OG1 : rot 14:sc= 1.39 USER MOD Single : A 158 SER OG : rot -6:sc= -3.43! USER MOD Single : A 167 TYR OH : rot -130:sc= -0.301 USER MOD Single : A 173 TYR OH : rot 180:sc= -0.29 USER MOD Single : A 175 HIS : no HE2:sc= -7.45! C(o=-7.4!,f=-6.3!) USER MOD Single : A 179 LYS NZ :NH3+ -129:sc= 0.0776 (180deg=-0.0431) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -1.41 K(o=-1.4,f=-3.3!) USER MOD Single : A 186 ASN : amide:sc= 0.187 K(o=0.19,f=-7.9!) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.3!) USER MOD Single : A 192 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.4) USER MOD Single : A 194 TYR OH : rot -44:sc= 0.86 USER MOD Single : A 198 TYR OH : rot -41:sc= 1.23 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 74:sc= -0.684 USER MOD Single : A 205 CYS SG : rot 180:sc= 0 USER MOD Single : A 210 HIS : no HD1:sc= -0.241 K(o=-0.24,f=-0.94) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ -123:sc= 0.0293 (180deg=-0.139) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 CYS SG : rot 32:sc= 0.00271 USER MOD Single : A 221 HIS : no HD1:sc= -2.37 K(o=-2.4,f=-1.8) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot -112:sc= 1.06 USER MOD Single : A 229 SER OG : rot 150:sc= 0.0325 USER MOD Single : A 233 HIS : no HD1:sc= -1.49 X(o=-1.5,f=-1.7) USER MOD Single : A 234 ASN : amide:sc= -0.0409 X(o=-0.041,f=0.042) USER MOD Single : A 239 SER OG : rot 42:sc= 0.109 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 62:sc= 0.683 USER MOD Single : A 251 MET CE :methyl -150:sc= -0.762 (180deg=-3.11!) USER MOD Single : A 253 GLN : amide:sc= -0.899 K(o=-0.9,f=-4.9!) USER MOD Single : A 256 THR OG1 : rot -69:sc= -1.39 USER MOD Single : A 258 HIS : no HD1:sc= -0.0782 X(o=-0.078,f=-0.18) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 145:sc= -0.171 (180deg=-1.17!) USER MOD Single : A 270 TYR OH : rot 154:sc= -1.16 USER MOD Single : A 274 SER OG : rot 89:sc= 0.853 USER MOD Single : A 275 LYS NZ :NH3+ -120:sc= 0.191 (180deg=0) USER MOD Single : A 278 TYR OH : rot 130:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -0.135 K(o=-0.14,f=0.77) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -172:sc= -3.18 (180deg=-3.36) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 78:sc= -0.499 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.365 K(o=-0.37,f=-2.4!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot 50:sc= -5.29! USER MOD Single : A 303 MET CE :methyl -122:sc= -0.65 (180deg=-1.04) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 314 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0747) USER MOD Single : A 326 GLN : amide:sc= -1.03 K(o=-1,f=-3.9!) USER MOD Single : A 329 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0387) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0814) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ -135:sc= -0.0998 (180deg=-0.665) USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ -111:sc= -0.192 (180deg=-0.43) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= -1.72 K(o=-1.7,f=-8.6!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -55.854 23.769 31.026 1.00 0.00 N ATOM 2 CA GLY A -6 -55.444 24.726 29.960 1.00 0.00 C ATOM 3 C GLY A -6 -56.466 25.824 29.742 1.00 0.00 C ATOM 4 O GLY A -6 -57.407 25.659 28.966 1.00 0.00 O ATOM 0 H1 GLY A -6 -55.122 23.038 31.137 1.00 0.00 H new ATOM 0 H2 GLY A -6 -55.972 24.280 31.924 1.00 0.00 H new ATOM 0 H3 GLY A -6 -56.754 23.320 30.762 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -54.486 25.173 30.226 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -55.294 24.183 29.027 1.00 0.00 H new ATOM 10 N SER A -5 -56.280 26.947 30.428 1.00 0.00 N ATOM 11 CA SER A -5 -57.195 28.076 30.306 1.00 0.00 C ATOM 12 C SER A -5 -56.455 29.399 30.485 1.00 0.00 C ATOM 13 O SER A -5 -55.294 29.422 30.894 1.00 0.00 O ATOM 14 CB SER A -5 -58.319 27.963 31.337 1.00 0.00 C ATOM 15 OG SER A -5 -59.397 27.193 30.835 1.00 0.00 O ATOM 0 H SER A -5 -55.505 27.099 31.073 1.00 0.00 H new ATOM 0 HA SER A -5 -57.626 28.055 29.305 1.00 0.00 H new ATOM 0 HB2 SER A -5 -57.935 27.506 32.249 1.00 0.00 H new ATOM 0 HB3 SER A -5 -58.673 28.959 31.604 1.00 0.00 H new ATOM 0 HG SER A -5 -59.066 26.572 30.153 1.00 0.00 H new ATOM 21 N SER A -4 -57.136 30.498 30.177 1.00 0.00 N ATOM 22 CA SER A -4 -56.542 31.824 30.304 1.00 0.00 C ATOM 23 C SER A -4 -57.612 32.873 30.596 1.00 0.00 C ATOM 24 O SER A -4 -58.716 32.816 30.055 1.00 0.00 O ATOM 25 CB SER A -4 -55.787 32.192 29.026 1.00 0.00 C ATOM 26 OG SER A -4 -56.569 31.924 27.875 1.00 0.00 O ATOM 0 H SER A -4 -58.098 30.497 29.838 1.00 0.00 H new ATOM 0 HA SER A -4 -55.841 31.803 31.138 1.00 0.00 H new ATOM 0 HB2 SER A -4 -55.520 33.248 29.050 1.00 0.00 H new ATOM 0 HB3 SER A -4 -54.855 31.628 28.976 1.00 0.00 H new ATOM 0 HG SER A -4 -56.064 32.170 27.072 1.00 0.00 H new ATOM 32 N GLY A -3 -57.275 33.831 31.454 1.00 0.00 N ATOM 33 CA GLY A -3 -58.216 34.879 31.802 1.00 0.00 C ATOM 34 C GLY A -3 -57.569 36.000 32.592 1.00 0.00 C ATOM 35 O GLY A -3 -56.601 35.778 33.320 1.00 0.00 O ATOM 0 H GLY A -3 -56.367 33.900 31.914 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -58.654 35.287 30.891 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -59.032 34.452 32.385 1.00 0.00 H new ATOM 39 N SER A -2 -58.104 37.209 32.447 1.00 0.00 N ATOM 40 CA SER A -2 -57.574 38.369 33.152 1.00 0.00 C ATOM 41 C SER A -2 -57.999 38.358 34.617 1.00 0.00 C ATOM 42 O SER A -2 -59.174 38.170 34.930 1.00 0.00 O ATOM 43 CB SER A -2 -58.047 39.660 32.481 1.00 0.00 C ATOM 44 OG SER A -2 -59.410 39.570 32.106 1.00 0.00 O ATOM 0 H SER A -2 -58.904 37.410 31.847 1.00 0.00 H new ATOM 0 HA SER A -2 -56.486 38.323 33.109 1.00 0.00 H new ATOM 0 HB2 SER A -2 -57.909 40.499 33.162 1.00 0.00 H new ATOM 0 HB3 SER A -2 -57.437 39.860 31.600 1.00 0.00 H new ATOM 0 HG SER A -2 -59.688 40.408 31.681 1.00 0.00 H new ATOM 50 N SER A -1 -57.035 38.564 35.510 1.00 0.00 N ATOM 51 CA SER A -1 -57.311 38.578 36.942 1.00 0.00 C ATOM 52 C SER A -1 -56.239 39.360 37.694 1.00 0.00 C ATOM 53 O SER A -1 -55.203 39.714 37.130 1.00 0.00 O ATOM 54 CB SER A -1 -57.389 37.150 37.483 1.00 0.00 C ATOM 55 OG SER A -1 -58.394 37.035 38.475 1.00 0.00 O ATOM 0 H SER A -1 -56.057 38.723 35.267 1.00 0.00 H new ATOM 0 HA SER A -1 -58.271 39.070 37.096 1.00 0.00 H new ATOM 0 HB2 SER A -1 -57.599 36.459 36.666 1.00 0.00 H new ATOM 0 HB3 SER A -1 -56.425 36.864 37.903 1.00 0.00 H new ATOM 0 HG SER A -1 -58.425 36.112 38.804 1.00 0.00 H new ATOM 61 N GLY A 0 -56.495 39.628 38.970 1.00 0.00 N ATOM 62 CA GLY A 0 -55.543 40.367 39.779 1.00 0.00 C ATOM 63 C GLY A 0 -54.472 39.475 40.375 1.00 0.00 C ATOM 64 O GLY A 0 -54.526 38.253 40.240 1.00 0.00 O ATOM 0 H GLY A 0 -57.345 39.347 39.459 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -55.072 41.136 39.168 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -56.073 40.879 40.582 1.00 0.00 H new ATOM 68 N MET A 1 -53.495 40.088 41.037 1.00 0.00 N ATOM 69 CA MET A 1 -52.405 39.342 41.657 1.00 0.00 C ATOM 70 C MET A 1 -51.595 38.586 40.607 1.00 0.00 C ATOM 71 O MET A 1 -52.130 38.166 39.582 1.00 0.00 O ATOM 72 CB MET A 1 -52.954 38.363 42.696 1.00 0.00 C ATOM 73 CG MET A 1 -53.798 39.026 43.772 1.00 0.00 C ATOM 74 SD MET A 1 -52.807 39.667 45.134 1.00 0.00 S ATOM 75 CE MET A 1 -53.875 39.307 46.527 1.00 0.00 C ATOM 0 H MET A 1 -53.436 41.099 41.158 1.00 0.00 H new ATOM 0 HA MET A 1 -51.747 40.056 42.153 1.00 0.00 H new ATOM 0 HB2 MET A 1 -53.555 37.608 42.189 1.00 0.00 H new ATOM 0 HB3 MET A 1 -52.121 37.843 43.169 1.00 0.00 H new ATOM 0 HG2 MET A 1 -54.370 39.841 43.329 1.00 0.00 H new ATOM 0 HG3 MET A 1 -54.518 38.305 44.159 1.00 0.00 H new ATOM 0 HE1 MET A 1 -53.399 39.646 47.447 1.00 0.00 H new ATOM 0 HE2 MET A 1 -54.826 39.823 46.399 1.00 0.00 H new ATOM 0 HE3 MET A 1 -54.050 38.233 46.583 1.00 0.00 H new ATOM 85 N PRO A 2 -50.285 38.401 40.851 1.00 0.00 N ATOM 86 CA PRO A 2 -49.402 37.690 39.920 1.00 0.00 C ATOM 87 C PRO A 2 -49.944 36.315 39.548 1.00 0.00 C ATOM 88 O PRO A 2 -50.660 35.687 40.328 1.00 0.00 O ATOM 89 CB PRO A 2 -48.093 37.556 40.701 1.00 0.00 C ATOM 90 CG PRO A 2 -48.120 38.675 41.683 1.00 0.00 C ATOM 91 CD PRO A 2 -49.564 38.870 42.049 1.00 0.00 C ATOM 0 HA PRO A 2 -49.295 38.220 38.974 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -48.029 36.591 41.203 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -47.229 37.630 40.041 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -47.523 38.436 42.563 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -47.701 39.584 41.251 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -49.836 38.294 42.933 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -49.786 39.914 42.269 1.00 0.00 H new ATOM 99 N ARG A 3 -49.600 35.851 38.351 1.00 0.00 N ATOM 100 CA ARG A 3 -50.053 34.550 37.875 1.00 0.00 C ATOM 101 C ARG A 3 -48.931 33.520 37.950 1.00 0.00 C ATOM 102 O ARG A 3 -47.814 33.771 37.496 1.00 0.00 O ATOM 103 CB ARG A 3 -50.565 34.659 36.438 1.00 0.00 C ATOM 104 CG ARG A 3 -49.595 35.355 35.498 1.00 0.00 C ATOM 105 CD ARG A 3 -49.927 35.070 34.043 1.00 0.00 C ATOM 106 NE ARG A 3 -48.792 35.330 33.161 1.00 0.00 N ATOM 107 CZ ARG A 3 -48.433 36.545 32.751 1.00 0.00 C ATOM 108 NH1 ARG A 3 -49.120 37.613 33.138 1.00 0.00 N ATOM 109 NH2 ARG A 3 -47.388 36.692 31.950 1.00 0.00 N ATOM 0 H ARG A 3 -49.008 36.358 37.693 1.00 0.00 H new ATOM 0 HA ARG A 3 -50.867 34.220 38.520 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -50.772 33.659 36.058 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -51.510 35.202 36.438 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -49.624 36.430 35.675 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -48.579 35.024 35.712 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -50.236 34.030 33.939 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -50.772 35.686 33.737 1.00 0.00 H new ATOM 0 HE ARG A 3 -48.242 34.533 32.840 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -49.927 37.505 33.752 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -48.841 38.541 32.821 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -46.858 35.874 31.647 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -47.113 37.623 31.636 1.00 0.00 H new ATOM 123 N VAL A 4 -49.234 32.361 38.526 1.00 0.00 N ATOM 124 CA VAL A 4 -48.251 31.294 38.660 1.00 0.00 C ATOM 125 C VAL A 4 -48.648 30.075 37.835 1.00 0.00 C ATOM 126 O VAL A 4 -49.815 29.686 37.805 1.00 0.00 O ATOM 127 CB VAL A 4 -48.077 30.867 40.129 1.00 0.00 C ATOM 128 CG1 VAL A 4 -46.914 29.896 40.270 1.00 0.00 C ATOM 129 CG2 VAL A 4 -47.876 32.083 41.019 1.00 0.00 C ATOM 0 H VAL A 4 -50.153 32.138 38.907 1.00 0.00 H new ATOM 0 HA VAL A 4 -47.305 31.690 38.291 1.00 0.00 H new ATOM 0 HB VAL A 4 -48.986 30.358 40.449 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -46.807 29.606 41.315 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -47.105 29.010 39.665 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -45.996 30.376 39.931 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -47.755 31.761 42.053 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -46.985 32.624 40.701 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -48.744 32.738 40.942 1.00 0.00 H new ATOM 139 N LYS A 5 -47.669 29.476 37.165 1.00 0.00 N ATOM 140 CA LYS A 5 -47.916 28.299 36.340 1.00 0.00 C ATOM 141 C LYS A 5 -47.193 27.078 36.902 1.00 0.00 C ATOM 142 O LYS A 5 -47.697 25.958 36.826 1.00 0.00 O ATOM 143 CB LYS A 5 -47.465 28.556 34.900 1.00 0.00 C ATOM 144 CG LYS A 5 -46.124 29.263 34.796 1.00 0.00 C ATOM 145 CD LYS A 5 -46.295 30.741 34.485 1.00 0.00 C ATOM 146 CE LYS A 5 -45.082 31.302 33.759 1.00 0.00 C ATOM 147 NZ LYS A 5 -43.817 31.024 34.494 1.00 0.00 N ATOM 0 H LYS A 5 -46.697 29.786 37.177 1.00 0.00 H new ATOM 0 HA LYS A 5 -48.987 28.099 36.348 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -47.406 27.604 34.372 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -48.222 29.155 34.393 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -45.578 29.148 35.732 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -45.524 28.793 34.017 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -47.185 30.884 33.873 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -46.453 31.293 35.412 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -45.024 30.869 32.760 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -45.200 32.378 33.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -43.046 31.588 34.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -43.935 31.276 35.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -43.586 30.013 34.417 1.00 0.00 H new ATOM 161 N ALA A 6 -46.009 27.304 37.466 1.00 0.00 N ATOM 162 CA ALA A 6 -45.219 26.222 38.042 1.00 0.00 C ATOM 163 C ALA A 6 -43.927 26.752 38.655 1.00 0.00 C ATOM 164 O ALA A 6 -43.272 27.628 38.088 1.00 0.00 O ATOM 165 CB ALA A 6 -44.908 25.173 36.984 1.00 0.00 C ATOM 0 H ALA A 6 -45.577 28.225 37.536 1.00 0.00 H new ATOM 0 HA ALA A 6 -45.807 25.760 38.835 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -44.318 24.372 37.429 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -45.839 24.764 36.593 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -44.344 25.631 36.172 1.00 0.00 H new ATOM 171 N ALA A 7 -43.565 26.215 39.815 1.00 0.00 N ATOM 172 CA ALA A 7 -42.349 26.631 40.504 1.00 0.00 C ATOM 173 C ALA A 7 -41.184 25.709 40.163 1.00 0.00 C ATOM 174 O ALA A 7 -40.262 26.097 39.445 1.00 0.00 O ATOM 175 CB ALA A 7 -42.579 26.663 42.007 1.00 0.00 C ATOM 0 H ALA A 7 -44.096 25.491 40.298 1.00 0.00 H new ATOM 0 HA ALA A 7 -42.094 27.635 40.166 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -41.663 26.975 42.509 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -43.378 27.368 42.238 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -42.861 25.669 42.353 1.00 0.00 H new ATOM 181 N GLN A 8 -41.233 24.487 40.683 1.00 0.00 N ATOM 182 CA GLN A 8 -40.181 23.508 40.433 1.00 0.00 C ATOM 183 C GLN A 8 -40.319 22.909 39.037 1.00 0.00 C ATOM 184 O GLN A 8 -41.072 21.959 38.830 1.00 0.00 O ATOM 185 CB GLN A 8 -40.228 22.396 41.483 1.00 0.00 C ATOM 186 CG GLN A 8 -40.090 22.901 42.910 1.00 0.00 C ATOM 187 CD GLN A 8 -40.450 21.846 43.938 1.00 0.00 C ATOM 188 OE1 GLN A 8 -41.006 20.800 43.603 1.00 0.00 O ATOM 189 NE2 GLN A 8 -40.133 22.116 45.199 1.00 0.00 N ATOM 0 H GLN A 8 -41.989 24.151 41.280 1.00 0.00 H new ATOM 0 HA GLN A 8 -39.221 24.019 40.499 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -41.170 21.856 41.387 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -39.430 21.682 41.280 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -39.065 23.231 43.077 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -40.732 23.771 43.047 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -39.673 22.996 45.432 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -40.350 21.444 45.935 1.00 0.00 H new ATOM 198 N ALA A 9 -39.586 23.473 38.081 1.00 0.00 N ATOM 199 CA ALA A 9 -39.626 22.995 36.705 1.00 0.00 C ATOM 200 C ALA A 9 -38.499 23.604 35.880 1.00 0.00 C ATOM 201 O ALA A 9 -37.825 22.908 35.121 1.00 0.00 O ATOM 202 CB ALA A 9 -40.975 23.314 36.077 1.00 0.00 C ATOM 0 H ALA A 9 -38.958 24.261 38.235 1.00 0.00 H new ATOM 0 HA ALA A 9 -39.488 21.914 36.716 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -40.993 22.952 35.049 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -41.766 22.827 36.647 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -41.134 24.392 36.085 1.00 0.00 H new ATOM 208 N GLY A 10 -38.299 24.909 36.035 1.00 0.00 N ATOM 209 CA GLY A 10 -37.250 25.591 35.299 1.00 0.00 C ATOM 210 C GLY A 10 -35.975 25.734 36.105 1.00 0.00 C ATOM 211 O GLY A 10 -35.588 26.843 36.475 1.00 0.00 O ATOM 0 H GLY A 10 -38.844 25.506 36.657 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -37.037 25.041 34.382 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -37.602 26.579 35.003 1.00 0.00 H new ATOM 215 N ARG A 11 -35.322 24.609 36.379 1.00 0.00 N ATOM 216 CA ARG A 11 -34.082 24.613 37.148 1.00 0.00 C ATOM 217 C ARG A 11 -32.903 25.038 36.279 1.00 0.00 C ATOM 218 O ARG A 11 -32.035 25.791 36.720 1.00 0.00 O ATOM 219 CB ARG A 11 -33.821 23.226 37.738 1.00 0.00 C ATOM 220 CG ARG A 11 -32.922 23.247 38.965 1.00 0.00 C ATOM 221 CD ARG A 11 -33.724 23.117 40.251 1.00 0.00 C ATOM 222 NE ARG A 11 -33.282 21.983 41.059 1.00 0.00 N ATOM 223 CZ ARG A 11 -33.613 20.719 40.806 1.00 0.00 C ATOM 224 NH1 ARG A 11 -34.389 20.424 39.771 1.00 0.00 N ATOM 225 NH2 ARG A 11 -33.167 19.748 41.590 1.00 0.00 N ATOM 0 H ARG A 11 -35.630 23.684 36.080 1.00 0.00 H new ATOM 0 HA ARG A 11 -34.189 25.333 37.960 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -34.774 22.768 38.003 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -33.366 22.595 36.975 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -32.201 22.432 38.902 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -32.353 24.176 38.983 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -33.629 24.035 40.832 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -34.780 23.000 40.009 1.00 0.00 H new ATOM 0 HE ARG A 11 -32.685 22.171 41.864 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -34.735 21.168 39.165 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -34.640 19.454 39.582 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -32.570 19.970 42.387 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -33.421 18.779 41.396 1.00 0.00 H new ATOM 239 N GLN A 12 -32.880 24.551 35.043 1.00 0.00 N ATOM 240 CA GLN A 12 -31.807 24.880 34.111 1.00 0.00 C ATOM 241 C GLN A 12 -30.460 24.398 34.639 1.00 0.00 C ATOM 242 O GLN A 12 -30.267 24.261 35.848 1.00 0.00 O ATOM 243 CB GLN A 12 -31.760 26.389 33.865 1.00 0.00 C ATOM 244 CG GLN A 12 -33.006 26.933 33.185 1.00 0.00 C ATOM 245 CD GLN A 12 -33.064 28.448 33.203 1.00 0.00 C ATOM 246 OE1 GLN A 12 -32.047 29.118 33.386 1.00 0.00 O ATOM 247 NE2 GLN A 12 -34.258 28.997 33.012 1.00 0.00 N ATOM 0 H GLN A 12 -33.592 23.927 34.663 1.00 0.00 H new ATOM 0 HA GLN A 12 -32.011 24.371 33.169 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -31.624 26.900 34.818 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -30.890 26.622 33.251 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -33.034 26.584 32.153 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -33.890 26.533 33.681 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -35.074 28.404 32.864 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -34.359 30.012 33.013 1.00 0.00 H new ATOM 256 N SER A 13 -29.528 24.143 33.726 1.00 0.00 N ATOM 257 CA SER A 13 -28.198 23.677 34.099 1.00 0.00 C ATOM 258 C SER A 13 -27.204 23.905 32.963 1.00 0.00 C ATOM 259 O SER A 13 -27.581 23.930 31.792 1.00 0.00 O ATOM 260 CB SER A 13 -28.239 22.193 34.466 1.00 0.00 C ATOM 261 OG SER A 13 -29.044 21.972 35.612 1.00 0.00 O ATOM 0 H SER A 13 -29.670 24.252 32.722 1.00 0.00 H new ATOM 0 HA SER A 13 -27.869 24.249 34.966 1.00 0.00 H new ATOM 0 HB2 SER A 13 -28.631 21.618 33.627 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.227 21.834 34.654 1.00 0.00 H new ATOM 0 HG SER A 13 -29.256 22.831 36.034 1.00 0.00 H new ATOM 267 N SER A 14 -25.935 24.071 33.320 1.00 0.00 N ATOM 268 CA SER A 14 -24.888 24.297 32.330 1.00 0.00 C ATOM 269 C SER A 14 -24.339 22.974 31.806 1.00 0.00 C ATOM 270 O SER A 14 -23.617 22.267 32.510 1.00 0.00 O ATOM 271 CB SER A 14 -23.755 25.127 32.937 1.00 0.00 C ATOM 272 OG SER A 14 -23.107 25.907 31.946 1.00 0.00 O ATOM 0 H SER A 14 -25.607 24.053 34.286 1.00 0.00 H new ATOM 0 HA SER A 14 -25.325 24.845 31.495 1.00 0.00 H new ATOM 0 HB2 SER A 14 -24.154 25.779 33.714 1.00 0.00 H new ATOM 0 HB3 SER A 14 -23.032 24.466 33.415 1.00 0.00 H new ATOM 0 HG SER A 14 -22.388 26.429 32.359 1.00 0.00 H new ATOM 278 N ALA A 15 -24.684 22.645 30.566 1.00 0.00 N ATOM 279 CA ALA A 15 -24.225 21.406 29.947 1.00 0.00 C ATOM 280 C ALA A 15 -24.201 21.525 28.428 1.00 0.00 C ATOM 281 O ALA A 15 -25.156 22.007 27.817 1.00 0.00 O ATOM 282 CB ALA A 15 -25.111 20.246 30.374 1.00 0.00 C ATOM 0 H ALA A 15 -25.280 23.219 29.969 1.00 0.00 H new ATOM 0 HA ALA A 15 -23.206 21.216 30.284 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -24.758 19.327 29.906 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -25.072 20.139 31.458 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -26.138 20.440 30.065 1.00 0.00 H new ATOM 288 N LYS A 16 -23.104 21.084 27.822 1.00 0.00 N ATOM 289 CA LYS A 16 -22.955 21.140 26.372 1.00 0.00 C ATOM 290 C LYS A 16 -22.329 19.856 25.840 1.00 0.00 C ATOM 291 O LYS A 16 -21.194 19.520 26.180 1.00 0.00 O ATOM 292 CB LYS A 16 -22.099 22.342 25.971 1.00 0.00 C ATOM 293 CG LYS A 16 -22.576 23.656 26.570 1.00 0.00 C ATOM 294 CD LYS A 16 -21.477 24.706 26.559 1.00 0.00 C ATOM 295 CE LYS A 16 -21.127 25.130 25.141 1.00 0.00 C ATOM 296 NZ LYS A 16 -19.736 25.653 25.045 1.00 0.00 N ATOM 0 H LYS A 16 -22.304 20.684 28.313 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.947 21.248 25.934 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -21.069 22.164 26.281 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.095 22.428 24.884 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -23.436 24.022 26.009 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -22.911 23.490 27.594 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -21.798 25.576 27.132 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.589 24.310 27.051 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -21.242 24.280 24.469 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -21.827 25.897 24.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -19.537 25.931 24.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.632 26.480 25.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.066 24.913 25.338 1.00 0.00 H new ATOM 310 N ARG A 17 -23.074 19.142 25.002 1.00 0.00 N ATOM 311 CA ARG A 17 -22.590 17.894 24.423 1.00 0.00 C ATOM 312 C ARG A 17 -23.301 17.595 23.106 1.00 0.00 C ATOM 313 O ARG A 17 -24.507 17.805 22.978 1.00 0.00 O ATOM 314 CB ARG A 17 -22.798 16.738 25.404 1.00 0.00 C ATOM 315 CG ARG A 17 -21.569 16.422 26.240 1.00 0.00 C ATOM 316 CD ARG A 17 -20.462 15.815 25.394 1.00 0.00 C ATOM 317 NE ARG A 17 -19.162 15.888 26.058 1.00 0.00 N ATOM 318 CZ ARG A 17 -18.414 16.989 26.102 1.00 0.00 C ATOM 319 NH1 ARG A 17 -18.834 18.109 25.526 1.00 0.00 N ATOM 320 NH2 ARG A 17 -17.244 16.971 26.726 1.00 0.00 N ATOM 0 H ARG A 17 -24.015 19.406 24.709 1.00 0.00 H new ATOM 0 HA ARG A 17 -21.524 18.003 24.223 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -23.627 16.981 26.069 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -23.087 15.847 24.847 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.207 17.333 26.716 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -21.839 15.731 27.039 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -20.701 14.774 25.178 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.410 16.335 24.438 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.807 15.047 26.514 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.734 18.129 25.046 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.257 18.949 25.563 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.917 16.114 27.172 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.671 17.814 26.760 1.00 0.00 H new ATOM 334 N HIS A 18 -22.544 17.106 22.130 1.00 0.00 N ATOM 335 CA HIS A 18 -23.101 16.779 20.823 1.00 0.00 C ATOM 336 C HIS A 18 -22.134 15.917 20.019 1.00 0.00 C ATOM 337 O HIS A 18 -22.412 14.752 19.737 1.00 0.00 O ATOM 338 CB HIS A 18 -23.426 18.059 20.050 1.00 0.00 C ATOM 339 CG HIS A 18 -24.183 17.817 18.782 1.00 0.00 C ATOM 340 ND1 HIS A 18 -23.896 18.463 17.597 1.00 0.00 N ATOM 341 CD2 HIS A 18 -25.226 16.994 18.516 1.00 0.00 C ATOM 342 CE1 HIS A 18 -24.728 18.049 16.659 1.00 0.00 C ATOM 343 NE2 HIS A 18 -25.545 17.157 17.190 1.00 0.00 N ATOM 0 H HIS A 18 -21.544 16.927 22.219 1.00 0.00 H new ATOM 0 HA HIS A 18 -24.019 16.213 20.978 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -24.008 18.722 20.690 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -22.497 18.578 19.815 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -25.715 16.333 19.216 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -24.739 18.383 15.632 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -26.292 16.669 16.696 1.00 0.00 H new ATOM 352 N LEU A 19 -20.995 16.497 19.653 1.00 0.00 N ATOM 353 CA LEU A 19 -19.985 15.782 18.882 1.00 0.00 C ATOM 354 C LEU A 19 -18.603 16.388 19.105 1.00 0.00 C ATOM 355 O LEU A 19 -18.473 17.472 19.672 1.00 0.00 O ATOM 356 CB LEU A 19 -20.336 15.810 17.392 1.00 0.00 C ATOM 357 CG LEU A 19 -21.088 14.580 16.883 1.00 0.00 C ATOM 358 CD1 LEU A 19 -21.925 14.935 15.663 1.00 0.00 C ATOM 359 CD2 LEU A 19 -20.115 13.458 16.556 1.00 0.00 C ATOM 0 H LEU A 19 -20.749 17.461 19.878 1.00 0.00 H new ATOM 0 HA LEU A 19 -19.967 14.747 19.223 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -20.940 16.695 17.193 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -19.415 15.917 16.819 1.00 0.00 H new ATOM 0 HG LEU A 19 -21.758 14.235 17.671 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -22.454 14.048 15.314 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -22.647 15.707 15.929 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.274 15.305 14.871 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -20.668 12.591 16.195 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -19.420 13.792 15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.558 13.186 17.453 1.00 0.00 H new ATOM 371 N ALA A 20 -17.572 15.679 18.655 1.00 0.00 N ATOM 372 CA ALA A 20 -16.200 16.146 18.806 1.00 0.00 C ATOM 373 C ALA A 20 -15.334 15.699 17.632 1.00 0.00 C ATOM 374 O ALA A 20 -14.678 14.659 17.693 1.00 0.00 O ATOM 375 CB ALA A 20 -15.614 15.644 20.117 1.00 0.00 C ATOM 0 H ALA A 20 -17.662 14.779 18.183 1.00 0.00 H new ATOM 0 HA ALA A 20 -16.213 17.236 18.819 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.589 16.000 20.217 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.211 16.018 20.949 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.622 14.554 20.125 1.00 0.00 H new ATOM 381 N GLU A 21 -15.338 16.492 16.565 1.00 0.00 N ATOM 382 CA GLU A 21 -14.554 16.178 15.376 1.00 0.00 C ATOM 383 C GLU A 21 -13.564 17.298 15.067 1.00 0.00 C ATOM 384 O GLU A 21 -13.942 18.465 14.972 1.00 0.00 O ATOM 385 CB GLU A 21 -15.475 15.951 14.177 1.00 0.00 C ATOM 386 CG GLU A 21 -16.453 17.089 13.936 1.00 0.00 C ATOM 387 CD GLU A 21 -17.873 16.732 14.329 1.00 0.00 C ATOM 388 OE1 GLU A 21 -18.514 15.951 13.594 1.00 0.00 O ATOM 389 OE2 GLU A 21 -18.345 17.231 15.372 1.00 0.00 O ATOM 0 H GLU A 21 -15.875 17.356 16.500 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.993 15.264 15.572 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.866 15.811 13.284 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.035 15.028 14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.133 17.964 14.502 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.430 17.365 12.882 1.00 0.00 H new ATOM 396 N GLN A 22 -12.295 16.933 14.911 1.00 0.00 N ATOM 397 CA GLN A 22 -11.252 17.908 14.612 1.00 0.00 C ATOM 398 C GLN A 22 -11.498 18.571 13.260 1.00 0.00 C ATOM 399 O GLN A 22 -11.774 19.768 13.187 1.00 0.00 O ATOM 400 CB GLN A 22 -9.879 17.233 14.621 1.00 0.00 C ATOM 401 CG GLN A 22 -8.726 18.204 14.821 1.00 0.00 C ATOM 402 CD GLN A 22 -7.981 17.967 16.121 1.00 0.00 C ATOM 403 OE1 GLN A 22 -8.568 18.008 17.202 1.00 0.00 O ATOM 404 NE2 GLN A 22 -6.681 17.719 16.021 1.00 0.00 N ATOM 0 H GLN A 22 -11.965 15.971 14.987 1.00 0.00 H new ATOM 0 HA GLN A 22 -11.276 18.678 15.383 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.856 16.486 15.414 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.738 16.703 13.679 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -8.031 18.113 13.987 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.109 19.224 14.807 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.236 17.695 15.104 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.127 17.553 16.861 1.00 0.00 H new ATOM 413 N PHE A 23 -11.395 17.785 12.193 1.00 0.00 N ATOM 414 CA PHE A 23 -11.609 18.297 10.844 1.00 0.00 C ATOM 415 C PHE A 23 -12.571 17.404 10.069 1.00 0.00 C ATOM 416 O PHE A 23 -12.305 16.219 9.864 1.00 0.00 O ATOM 417 CB PHE A 23 -10.276 18.400 10.098 1.00 0.00 C ATOM 418 CG PHE A 23 -9.510 17.109 10.052 1.00 0.00 C ATOM 419 CD1 PHE A 23 -8.770 16.687 11.145 1.00 0.00 C ATOM 420 CD2 PHE A 23 -9.528 16.318 8.913 1.00 0.00 C ATOM 421 CE1 PHE A 23 -8.063 15.501 11.105 1.00 0.00 C ATOM 422 CE2 PHE A 23 -8.821 15.130 8.867 1.00 0.00 C ATOM 423 CZ PHE A 23 -8.088 14.721 9.965 1.00 0.00 C ATOM 0 H PHE A 23 -11.165 16.792 12.236 1.00 0.00 H new ATOM 0 HA PHE A 23 -12.050 19.290 10.925 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.465 18.737 9.079 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.660 19.161 10.576 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.746 17.293 12.039 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.100 16.633 8.053 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.491 15.184 11.964 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -8.842 14.523 7.974 1.00 0.00 H new ATOM 0 HZ PHE A 23 -7.536 13.793 9.932 1.00 0.00 H new ATOM 433 N ALA A 24 -13.691 17.978 9.640 1.00 0.00 N ATOM 434 CA ALA A 24 -14.690 17.229 8.889 1.00 0.00 C ATOM 435 C ALA A 24 -15.559 18.156 8.045 1.00 0.00 C ATOM 436 O ALA A 24 -16.251 19.027 8.572 1.00 0.00 O ATOM 437 CB ALA A 24 -15.555 16.409 9.834 1.00 0.00 C ATOM 0 H ALA A 24 -13.928 18.957 9.800 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.165 16.554 8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.297 15.855 9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.928 15.710 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.061 17.074 10.534 1.00 0.00 H new ATOM 443 N VAL A 25 -15.523 17.957 6.732 1.00 0.00 N ATOM 444 CA VAL A 25 -16.311 18.769 5.811 1.00 0.00 C ATOM 445 C VAL A 25 -15.860 20.225 5.834 1.00 0.00 C ATOM 446 O VAL A 25 -16.062 20.934 6.820 1.00 0.00 O ATOM 447 CB VAL A 25 -17.815 18.707 6.145 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.644 19.164 4.954 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.216 17.302 6.576 1.00 0.00 C ATOM 0 H VAL A 25 -14.956 17.239 6.281 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.150 18.356 4.815 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.009 19.383 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.703 19.114 5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.380 20.190 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.444 18.516 4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.281 17.282 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.006 16.600 5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.648 17.017 7.461 1.00 0.00 H new ATOM 459 N GLY A 26 -15.251 20.669 4.739 1.00 0.00 N ATOM 460 CA GLY A 26 -14.787 22.041 4.652 1.00 0.00 C ATOM 461 C GLY A 26 -13.326 22.195 5.030 1.00 0.00 C ATOM 462 O GLY A 26 -12.681 23.171 4.647 1.00 0.00 O ATOM 0 H GLY A 26 -15.071 20.103 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.934 22.405 3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.394 22.667 5.306 1.00 0.00 H new ATOM 466 N GLU A 27 -12.801 21.234 5.785 1.00 0.00 N ATOM 467 CA GLU A 27 -11.407 21.278 6.213 1.00 0.00 C ATOM 468 C GLU A 27 -10.517 20.474 5.269 1.00 0.00 C ATOM 469 O GLU A 27 -10.943 19.467 4.704 1.00 0.00 O ATOM 470 CB GLU A 27 -11.272 20.743 7.640 1.00 0.00 C ATOM 471 CG GLU A 27 -9.921 21.032 8.274 1.00 0.00 C ATOM 472 CD GLU A 27 -9.539 22.497 8.193 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.434 23.354 8.361 1.00 0.00 O ATOM 474 OE2 GLU A 27 -8.347 22.789 7.962 1.00 0.00 O ATOM 0 H GLU A 27 -13.318 20.418 6.112 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.081 22.318 6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.055 21.181 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.437 19.666 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.941 20.723 9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.156 20.433 7.779 1.00 0.00 H new ATOM 481 N ILE A 28 -9.278 20.929 5.107 1.00 0.00 N ATOM 482 CA ILE A 28 -8.322 20.256 4.236 1.00 0.00 C ATOM 483 C ILE A 28 -7.168 19.671 5.043 1.00 0.00 C ATOM 484 O ILE A 28 -6.715 20.271 6.018 1.00 0.00 O ATOM 485 CB ILE A 28 -7.754 21.217 3.174 1.00 0.00 C ATOM 486 CG1 ILE A 28 -8.883 22.020 2.523 1.00 0.00 C ATOM 487 CG2 ILE A 28 -6.967 20.447 2.123 1.00 0.00 C ATOM 488 CD1 ILE A 28 -8.403 22.991 1.467 1.00 0.00 C ATOM 0 H ILE A 28 -8.913 21.762 5.569 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.860 19.452 3.735 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.075 21.914 3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.596 21.329 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.418 22.572 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.574 21.142 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.141 19.920 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.622 19.727 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.256 23.525 1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.713 23.705 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.894 22.444 0.674 1.00 0.00 H new ATOM 500 N ILE A 29 -6.697 18.495 4.637 1.00 0.00 N ATOM 501 CA ILE A 29 -5.598 17.835 5.331 1.00 0.00 C ATOM 502 C ILE A 29 -4.390 17.655 4.417 1.00 0.00 C ATOM 503 O ILE A 29 -4.523 17.595 3.194 1.00 0.00 O ATOM 504 CB ILE A 29 -6.025 16.462 5.888 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.427 15.522 4.749 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.169 16.626 6.881 1.00 0.00 C ATOM 507 CD1 ILE A 29 -6.900 14.165 5.222 1.00 0.00 C ATOM 0 H ILE A 29 -7.059 17.982 3.833 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.320 18.482 6.163 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.177 16.020 6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.219 15.990 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.576 15.388 4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.460 15.648 7.266 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.846 17.260 7.707 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.021 17.087 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.168 13.553 4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.102 13.676 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.771 14.287 5.865 1.00 0.00 H new ATOM 519 N THR A 30 -3.213 17.572 5.025 1.00 0.00 N ATOM 520 CA THR A 30 -1.969 17.401 4.283 1.00 0.00 C ATOM 521 C THR A 30 -1.573 15.931 4.216 1.00 0.00 C ATOM 522 O THR A 30 -1.745 15.187 5.183 1.00 0.00 O ATOM 523 CB THR A 30 -0.845 18.214 4.930 1.00 0.00 C ATOM 524 OG1 THR A 30 -0.866 18.068 6.339 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.922 19.694 4.618 1.00 0.00 C ATOM 0 H THR A 30 -3.093 17.621 6.037 1.00 0.00 H new ATOM 0 HA THR A 30 -2.131 17.763 3.268 1.00 0.00 H new ATOM 0 HB THR A 30 0.079 17.818 4.508 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.213 17.181 6.571 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.097 20.212 5.107 1.00 0.00 H new ATOM 0 HG22 THR A 30 -0.856 19.843 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.868 20.094 4.982 1.00 0.00 H new ATOM 533 N ASP A 31 -1.046 15.514 3.070 1.00 0.00 N ATOM 534 CA ASP A 31 -0.631 14.128 2.882 1.00 0.00 C ATOM 535 C ASP A 31 0.869 13.971 3.124 1.00 0.00 C ATOM 536 O ASP A 31 1.500 14.830 3.740 1.00 0.00 O ATOM 537 CB ASP A 31 -0.992 13.658 1.470 1.00 0.00 C ATOM 538 CG ASP A 31 -1.763 12.352 1.475 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.792 12.273 2.178 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.336 11.409 0.778 1.00 0.00 O ATOM 0 H ASP A 31 -0.896 16.114 2.259 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.159 13.510 3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.587 14.426 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.080 13.536 0.886 1.00 0.00 H new ATOM 545 N MET A 32 1.436 12.874 2.630 1.00 0.00 N ATOM 546 CA MET A 32 2.859 12.610 2.785 1.00 0.00 C ATOM 547 C MET A 32 3.644 13.383 1.739 1.00 0.00 C ATOM 548 O MET A 32 4.705 13.941 2.022 1.00 0.00 O ATOM 549 CB MET A 32 3.146 11.113 2.657 1.00 0.00 C ATOM 550 CG MET A 32 2.351 10.256 3.631 1.00 0.00 C ATOM 551 SD MET A 32 3.400 9.377 4.806 1.00 0.00 S ATOM 552 CE MET A 32 3.848 10.704 5.921 1.00 0.00 C ATOM 0 H MET A 32 0.928 12.153 2.118 1.00 0.00 H new ATOM 0 HA MET A 32 3.168 12.936 3.778 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.922 10.794 1.639 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.210 10.940 2.819 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.652 10.889 4.178 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.756 9.534 3.071 1.00 0.00 H new ATOM 0 HE1 MET A 32 4.498 10.316 6.705 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.372 11.483 5.367 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.947 11.122 6.370 1.00 0.00 H new ATOM 562 N ALA A 33 3.099 13.426 0.528 1.00 0.00 N ATOM 563 CA ALA A 33 3.727 14.149 -0.566 1.00 0.00 C ATOM 564 C ALA A 33 3.461 15.648 -0.444 1.00 0.00 C ATOM 565 O ALA A 33 3.951 16.437 -1.253 1.00 0.00 O ATOM 566 CB ALA A 33 3.222 13.626 -1.902 1.00 0.00 C ATOM 0 H ALA A 33 2.222 12.967 0.281 1.00 0.00 H new ATOM 0 HA ALA A 33 4.804 13.988 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.700 14.176 -2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.461 12.566 -1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.142 13.760 -1.960 1.00 0.00 H new ATOM 572 N LYS A 34 2.676 16.031 0.572 1.00 0.00 N ATOM 573 CA LYS A 34 2.331 17.433 0.814 1.00 0.00 C ATOM 574 C LYS A 34 1.079 17.824 0.042 1.00 0.00 C ATOM 575 O LYS A 34 0.906 18.982 -0.340 1.00 0.00 O ATOM 576 CB LYS A 34 3.491 18.365 0.444 1.00 0.00 C ATOM 577 CG LYS A 34 3.639 19.553 1.381 1.00 0.00 C ATOM 578 CD LYS A 34 4.869 20.380 1.041 1.00 0.00 C ATOM 579 CE LYS A 34 4.662 21.850 1.371 1.00 0.00 C ATOM 580 NZ LYS A 34 5.825 22.424 2.103 1.00 0.00 N ATOM 0 H LYS A 34 2.266 15.381 1.243 1.00 0.00 H new ATOM 0 HA LYS A 34 2.133 17.541 1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.419 17.794 0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.343 18.730 -0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.749 20.180 1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.709 19.200 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.728 20.000 1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.099 20.273 -0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.501 22.410 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.761 21.963 1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.645 23.427 2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.964 21.907 2.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.680 22.339 1.517 1.00 0.00 H new ATOM 594 N LYS A 35 0.200 16.851 -0.176 1.00 0.00 N ATOM 595 CA LYS A 35 -1.044 17.093 -0.892 1.00 0.00 C ATOM 596 C LYS A 35 -2.051 17.790 0.015 1.00 0.00 C ATOM 597 O LYS A 35 -1.785 18.005 1.196 1.00 0.00 O ATOM 598 CB LYS A 35 -1.626 15.776 -1.409 1.00 0.00 C ATOM 599 CG LYS A 35 -2.461 15.932 -2.670 1.00 0.00 C ATOM 600 CD LYS A 35 -2.453 14.661 -3.504 1.00 0.00 C ATOM 601 CE LYS A 35 -3.825 14.372 -4.093 1.00 0.00 C ATOM 602 NZ LYS A 35 -4.088 15.179 -5.316 1.00 0.00 N ATOM 0 H LYS A 35 0.328 15.888 0.134 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.832 17.740 -1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.810 15.081 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.242 15.330 -0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.486 16.185 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.074 16.760 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.724 14.757 -4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.137 13.821 -2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.900 13.312 -4.335 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.591 14.583 -3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.110 15.192 -5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.751 16.152 -5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.587 14.758 -6.124 1.00 0.00 H new ATOM 616 N GLU A 36 -3.206 18.135 -0.541 1.00 0.00 N ATOM 617 CA GLU A 36 -4.254 18.804 0.217 1.00 0.00 C ATOM 618 C GLU A 36 -5.576 18.064 0.064 1.00 0.00 C ATOM 619 O GLU A 36 -6.440 18.468 -0.716 1.00 0.00 O ATOM 620 CB GLU A 36 -4.407 20.253 -0.248 1.00 0.00 C ATOM 621 CG GLU A 36 -4.387 20.411 -1.760 1.00 0.00 C ATOM 622 CD GLU A 36 -5.413 21.411 -2.256 1.00 0.00 C ATOM 623 OE1 GLU A 36 -6.467 21.554 -1.601 1.00 0.00 O ATOM 624 OE2 GLU A 36 -5.164 22.051 -3.300 1.00 0.00 O ATOM 0 H GLU A 36 -3.440 17.961 -1.518 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.971 18.802 1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.344 20.653 0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.604 20.851 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.393 20.729 -2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.574 19.443 -2.225 1.00 0.00 H new ATOM 631 N TRP A 37 -5.723 16.975 0.806 1.00 0.00 N ATOM 632 CA TRP A 37 -6.940 16.171 0.745 1.00 0.00 C ATOM 633 C TRP A 37 -8.091 16.863 1.465 1.00 0.00 C ATOM 634 O TRP A 37 -7.927 17.377 2.571 1.00 0.00 O ATOM 635 CB TRP A 37 -6.695 14.789 1.354 1.00 0.00 C ATOM 636 CG TRP A 37 -5.725 13.959 0.570 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.385 14.177 0.431 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.021 12.777 -0.183 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.829 13.203 -0.364 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.813 12.333 -0.753 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.190 12.052 -0.431 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.741 11.196 -1.555 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.118 10.924 -1.227 1.00 0.00 C ATOM 644 CH2 TRP A 37 -5.900 10.506 -1.780 1.00 0.00 C ATOM 0 H TRP A 37 -5.018 16.627 1.456 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.214 16.054 -0.304 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.321 14.909 2.371 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.644 14.257 1.424 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.841 14.995 0.880 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.844 13.139 -0.622 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.133 12.367 -0.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.804 10.871 -1.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.015 10.356 -1.426 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.876 9.620 -2.397 1.00 0.00 H new ATOM 655 N LYS A 38 -9.258 16.871 0.827 1.00 0.00 N ATOM 656 CA LYS A 38 -10.442 17.499 1.403 1.00 0.00 C ATOM 657 C LYS A 38 -11.385 16.448 1.979 1.00 0.00 C ATOM 658 O LYS A 38 -11.764 15.497 1.295 1.00 0.00 O ATOM 659 CB LYS A 38 -11.172 18.328 0.345 1.00 0.00 C ATOM 660 CG LYS A 38 -10.406 19.563 -0.099 1.00 0.00 C ATOM 661 CD LYS A 38 -11.347 20.696 -0.477 1.00 0.00 C ATOM 662 CE LYS A 38 -11.671 21.574 0.720 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.070 22.079 0.677 1.00 0.00 N ATOM 0 H LYS A 38 -9.409 16.449 -0.089 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.119 18.157 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.367 17.700 -0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.140 18.635 0.741 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.745 19.890 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.774 19.314 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.892 21.301 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.269 20.283 -0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.518 21.007 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.981 22.418 0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.250 22.673 1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.209 22.642 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.729 21.275 0.676 1.00 0.00 H new ATOM 677 N VAL A 39 -11.760 16.625 3.241 1.00 0.00 N ATOM 678 CA VAL A 39 -12.660 15.690 3.907 1.00 0.00 C ATOM 679 C VAL A 39 -14.104 15.918 3.475 1.00 0.00 C ATOM 680 O VAL A 39 -14.670 16.986 3.705 1.00 0.00 O ATOM 681 CB VAL A 39 -12.570 15.816 5.439 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.329 14.684 6.113 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.117 15.837 5.890 1.00 0.00 C ATOM 0 H VAL A 39 -11.456 17.406 3.823 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.348 14.688 3.614 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.031 16.758 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.254 14.790 7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.377 14.721 5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.900 13.728 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.074 15.927 6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.627 14.913 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.607 16.687 5.436 1.00 0.00 H new ATOM 693 N GLY A 40 -14.695 14.906 2.848 1.00 0.00 N ATOM 694 CA GLY A 40 -16.069 15.015 2.394 1.00 0.00 C ATOM 695 C GLY A 40 -17.045 15.198 3.538 1.00 0.00 C ATOM 696 O GLY A 40 -17.136 16.281 4.119 1.00 0.00 O ATOM 0 H GLY A 40 -14.247 14.012 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.156 15.858 1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.335 14.119 1.833 1.00 0.00 H new ATOM 700 N LEU A 41 -17.778 14.138 3.864 1.00 0.00 N ATOM 701 CA LEU A 41 -18.754 14.185 4.947 1.00 0.00 C ATOM 702 C LEU A 41 -18.450 13.121 6.000 1.00 0.00 C ATOM 703 O LEU A 41 -17.755 12.143 5.723 1.00 0.00 O ATOM 704 CB LEU A 41 -20.166 13.986 4.397 1.00 0.00 C ATOM 705 CG LEU A 41 -20.870 15.266 3.939 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.634 15.026 2.645 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.807 15.775 5.026 1.00 0.00 C ATOM 0 H LEU A 41 -17.714 13.235 3.393 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.690 15.166 5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.117 13.295 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.775 13.510 5.165 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.112 16.026 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.127 15.948 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -20.940 14.708 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.383 14.250 2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.300 16.685 4.685 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.558 15.016 5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.235 15.989 5.929 1.00 0.00 H new ATOM 719 N PRO A 42 -18.969 13.298 7.227 1.00 0.00 N ATOM 720 CA PRO A 42 -18.749 12.348 8.321 1.00 0.00 C ATOM 721 C PRO A 42 -19.481 11.029 8.099 1.00 0.00 C ATOM 722 O PRO A 42 -20.517 10.986 7.434 1.00 0.00 O ATOM 723 CB PRO A 42 -19.317 13.075 9.543 1.00 0.00 C ATOM 724 CG PRO A 42 -20.331 14.012 8.988 1.00 0.00 C ATOM 725 CD PRO A 42 -19.810 14.436 7.642 1.00 0.00 C ATOM 0 HA PRO A 42 -17.698 12.077 8.420 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.768 12.375 10.246 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.536 13.611 10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.302 13.526 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.467 14.873 9.643 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.621 14.615 6.936 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.234 15.359 7.707 1.00 0.00 H new ATOM 733 N ILE A 43 -18.936 9.953 8.659 1.00 0.00 N ATOM 734 CA ILE A 43 -19.537 8.633 8.521 1.00 0.00 C ATOM 735 C ILE A 43 -19.332 7.800 9.782 1.00 0.00 C ATOM 736 O ILE A 43 -19.232 6.575 9.719 1.00 0.00 O ATOM 737 CB ILE A 43 -18.952 7.870 7.317 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.425 7.845 7.395 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.411 8.505 6.013 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.782 6.942 6.365 1.00 0.00 C ATOM 0 H ILE A 43 -18.079 9.971 9.212 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.604 8.789 8.360 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.316 6.843 7.345 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.046 8.859 7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -17.125 7.518 8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.989 7.955 5.172 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.499 8.475 5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -19.074 9.541 5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.698 6.974 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.132 5.920 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.052 7.281 5.365 1.00 0.00 H new ATOM 752 N GLY A 44 -19.270 8.473 10.926 1.00 0.00 N ATOM 753 CA GLY A 44 -19.078 7.779 12.186 1.00 0.00 C ATOM 754 C GLY A 44 -19.138 8.712 13.378 1.00 0.00 C ATOM 755 O GLY A 44 -19.024 9.929 13.229 1.00 0.00 O ATOM 0 H GLY A 44 -19.349 9.487 11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.842 7.009 12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -18.113 7.272 12.174 1.00 0.00 H new ATOM 759 N GLN A 45 -19.318 8.142 14.565 1.00 0.00 N ATOM 760 CA GLN A 45 -19.395 8.931 15.788 1.00 0.00 C ATOM 761 C GLN A 45 -19.406 8.030 17.018 1.00 0.00 C ATOM 762 O GLN A 45 -20.465 7.717 17.561 1.00 0.00 O ATOM 763 CB GLN A 45 -20.647 9.809 15.775 1.00 0.00 C ATOM 764 CG GLN A 45 -21.916 9.052 15.419 1.00 0.00 C ATOM 765 CD GLN A 45 -23.158 9.681 16.016 1.00 0.00 C ATOM 766 OE1 GLN A 45 -24.117 9.986 15.306 1.00 0.00 O ATOM 767 NE2 GLN A 45 -23.149 9.879 17.330 1.00 0.00 N ATOM 0 H GLN A 45 -19.413 7.136 14.705 1.00 0.00 H new ATOM 0 HA GLN A 45 -18.512 9.568 15.835 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.770 10.267 16.757 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -20.505 10.620 15.061 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -22.019 9.013 14.335 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -21.831 8.023 15.769 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -22.333 9.611 17.881 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -23.958 10.299 17.788 1.00 0.00 H new ATOM 776 N GLY A 46 -18.220 7.617 17.454 1.00 0.00 N ATOM 777 CA GLY A 46 -18.117 6.757 18.618 1.00 0.00 C ATOM 778 C GLY A 46 -17.815 5.317 18.251 1.00 0.00 C ATOM 779 O GLY A 46 -18.486 4.396 18.717 1.00 0.00 O ATOM 0 H GLY A 46 -17.329 7.863 17.022 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -17.333 7.133 19.275 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -19.050 6.797 19.179 1.00 0.00 H new ATOM 783 N GLY A 47 -16.800 5.121 17.415 1.00 0.00 N ATOM 784 CA GLY A 47 -16.427 3.781 17.001 1.00 0.00 C ATOM 785 C GLY A 47 -14.954 3.496 17.217 1.00 0.00 C ATOM 786 O GLY A 47 -14.592 2.619 18.000 1.00 0.00 O ATOM 0 H GLY A 47 -16.229 5.867 17.017 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.020 3.054 17.557 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -16.668 3.650 15.946 1.00 0.00 H new ATOM 790 N PHE A 48 -14.101 4.242 16.520 1.00 0.00 N ATOM 791 CA PHE A 48 -12.659 4.066 16.640 1.00 0.00 C ATOM 792 C PHE A 48 -11.968 5.403 16.887 1.00 0.00 C ATOM 793 O PHE A 48 -11.261 5.574 17.881 1.00 0.00 O ATOM 794 CB PHE A 48 -12.097 3.416 15.374 1.00 0.00 C ATOM 795 CG PHE A 48 -12.816 2.160 14.973 1.00 0.00 C ATOM 796 CD1 PHE A 48 -12.430 0.931 15.484 1.00 0.00 C ATOM 797 CD2 PHE A 48 -13.878 2.208 14.084 1.00 0.00 C ATOM 798 CE1 PHE A 48 -13.090 -0.227 15.117 1.00 0.00 C ATOM 799 CE2 PHE A 48 -14.542 1.054 13.713 1.00 0.00 C ATOM 800 CZ PHE A 48 -14.147 -0.165 14.230 1.00 0.00 C ATOM 0 H PHE A 48 -14.384 4.973 15.867 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.467 3.414 17.492 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -12.149 4.132 14.554 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -11.043 3.187 15.530 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.604 0.877 16.177 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.190 3.158 13.676 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.780 -1.178 15.523 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.369 1.105 13.020 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.664 -1.068 13.941 1.00 0.00 H new ATOM 810 N GLY A 49 -12.177 6.348 15.977 1.00 0.00 N ATOM 811 CA GLY A 49 -11.570 7.659 16.114 1.00 0.00 C ATOM 812 C GLY A 49 -12.281 8.714 15.291 1.00 0.00 C ATOM 813 O GLY A 49 -13.331 9.218 15.689 1.00 0.00 O ATOM 0 H GLY A 49 -12.757 6.229 15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -11.580 7.953 17.164 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -10.525 7.606 15.808 1.00 0.00 H new ATOM 817 N CYS A 50 -11.710 9.046 14.138 1.00 0.00 N ATOM 818 CA CYS A 50 -12.297 10.046 13.255 1.00 0.00 C ATOM 819 C CYS A 50 -12.292 9.560 11.810 1.00 0.00 C ATOM 820 O CYS A 50 -11.425 9.935 11.020 1.00 0.00 O ATOM 821 CB CYS A 50 -11.537 11.370 13.364 1.00 0.00 C ATOM 822 SG CYS A 50 -11.131 11.854 15.059 1.00 0.00 S ATOM 0 H CYS A 50 -10.841 8.637 13.794 1.00 0.00 H new ATOM 0 HA CYS A 50 -13.330 10.206 13.565 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.614 11.295 12.789 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -12.135 12.158 12.906 1.00 0.00 H new ATOM 0 HG CYS A 50 -10.488 12.984 15.046 1.00 0.00 H new ATOM 828 N ILE A 51 -13.267 8.721 11.473 1.00 0.00 N ATOM 829 CA ILE A 51 -13.377 8.178 10.123 1.00 0.00 C ATOM 830 C ILE A 51 -14.310 9.026 9.266 1.00 0.00 C ATOM 831 O ILE A 51 -15.514 9.093 9.518 1.00 0.00 O ATOM 832 CB ILE A 51 -13.894 6.727 10.141 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.142 5.905 11.190 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.750 6.096 8.764 1.00 0.00 C ATOM 835 CD1 ILE A 51 -13.840 5.855 12.532 1.00 0.00 C ATOM 0 H ILE A 51 -13.992 8.402 12.116 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.376 8.194 9.693 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.951 6.738 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.012 4.888 10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.145 6.325 11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.120 5.071 8.793 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.327 6.669 8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.700 6.095 8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.251 5.256 13.226 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.946 6.866 12.925 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.826 5.407 12.413 1.00 0.00 H new ATOM 847 N TYR A 52 -13.747 9.675 8.251 1.00 0.00 N ATOM 848 CA TYR A 52 -14.527 10.521 7.354 1.00 0.00 C ATOM 849 C TYR A 52 -14.136 10.278 5.900 1.00 0.00 C ATOM 850 O TYR A 52 -13.173 9.566 5.618 1.00 0.00 O ATOM 851 CB TYR A 52 -14.329 11.996 7.708 1.00 0.00 C ATOM 852 CG TYR A 52 -14.412 12.283 9.190 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.470 11.803 9.953 1.00 0.00 C ATOM 854 CD2 TYR A 52 -13.433 13.035 9.827 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.550 12.064 11.307 1.00 0.00 C ATOM 856 CE2 TYR A 52 -13.505 13.299 11.182 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.565 12.812 11.916 1.00 0.00 C ATOM 858 OH TYR A 52 -14.639 13.073 13.265 1.00 0.00 O ATOM 0 H TYR A 52 -12.752 9.631 8.029 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.579 10.264 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.357 12.322 7.338 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -15.082 12.589 7.190 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.243 11.216 9.479 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.602 13.420 9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.379 11.684 11.885 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.735 13.884 11.663 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.867 13.611 13.537 1.00 0.00 H new ATOM 868 N LEU A 53 -14.888 10.875 4.982 1.00 0.00 N ATOM 869 CA LEU A 53 -14.616 10.723 3.557 1.00 0.00 C ATOM 870 C LEU A 53 -13.451 11.608 3.130 1.00 0.00 C ATOM 871 O LEU A 53 -13.123 12.587 3.802 1.00 0.00 O ATOM 872 CB LEU A 53 -15.862 11.069 2.739 1.00 0.00 C ATOM 873 CG LEU A 53 -17.080 10.183 3.006 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.312 10.747 2.314 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.813 8.758 2.546 1.00 0.00 C ATOM 0 H LEU A 53 -15.689 11.468 5.198 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.346 9.683 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.134 12.105 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.611 11.006 1.680 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.267 10.168 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.169 10.104 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.514 11.749 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.137 10.793 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.690 8.142 2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.600 8.755 1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.957 8.355 3.087 1.00 0.00 H new ATOM 887 N ALA A 54 -12.827 11.260 2.009 1.00 0.00 N ATOM 888 CA ALA A 54 -11.698 12.024 1.493 1.00 0.00 C ATOM 889 C ALA A 54 -11.777 12.169 -0.022 1.00 0.00 C ATOM 890 O ALA A 54 -12.107 11.218 -0.730 1.00 0.00 O ATOM 891 CB ALA A 54 -10.387 11.364 1.895 1.00 0.00 C ATOM 0 H ALA A 54 -13.085 10.453 1.441 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.739 13.023 1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.552 11.945 1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.320 11.320 2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.349 10.354 1.488 1.00 0.00 H new ATOM 897 N ASP A 55 -11.471 13.366 -0.514 1.00 0.00 N ATOM 898 CA ASP A 55 -11.507 13.634 -1.947 1.00 0.00 C ATOM 899 C ASP A 55 -10.380 14.578 -2.352 1.00 0.00 C ATOM 900 O ASP A 55 -9.850 15.320 -1.526 1.00 0.00 O ATOM 901 CB ASP A 55 -12.858 14.237 -2.338 1.00 0.00 C ATOM 902 CG ASP A 55 -13.355 13.721 -3.675 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.515 13.446 -4.555 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.587 13.592 -3.839 1.00 0.00 O ATOM 0 H ASP A 55 -11.196 14.164 0.058 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.371 12.689 -2.473 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.593 14.007 -1.567 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.770 15.323 -2.380 1.00 0.00 H new ATOM 909 N MET A 56 -10.017 14.543 -3.631 1.00 0.00 N ATOM 910 CA MET A 56 -8.951 15.395 -4.146 1.00 0.00 C ATOM 911 C MET A 56 -9.526 16.654 -4.789 1.00 0.00 C ATOM 912 O MET A 56 -9.134 17.035 -5.893 1.00 0.00 O ATOM 913 CB MET A 56 -8.104 14.626 -5.163 1.00 0.00 C ATOM 914 CG MET A 56 -7.353 13.448 -4.564 1.00 0.00 C ATOM 915 SD MET A 56 -7.941 11.858 -5.179 1.00 0.00 S ATOM 916 CE MET A 56 -8.818 11.243 -3.744 1.00 0.00 C ATOM 0 H MET A 56 -10.445 13.934 -4.329 1.00 0.00 H new ATOM 0 HA MET A 56 -8.319 15.693 -3.310 1.00 0.00 H new ATOM 0 HB2 MET A 56 -8.751 14.265 -5.963 1.00 0.00 H new ATOM 0 HB3 MET A 56 -7.387 15.310 -5.617 1.00 0.00 H new ATOM 0 HG2 MET A 56 -6.291 13.549 -4.788 1.00 0.00 H new ATOM 0 HG3 MET A 56 -7.454 13.472 -3.479 1.00 0.00 H new ATOM 0 HE1 MET A 56 -8.383 10.294 -3.431 1.00 0.00 H new ATOM 0 HE2 MET A 56 -8.737 11.965 -2.931 1.00 0.00 H new ATOM 0 HE3 MET A 56 -9.868 11.096 -3.995 1.00 0.00 H new ATOM 926 N ASN A 57 -10.457 17.296 -4.093 1.00 0.00 N ATOM 927 CA ASN A 57 -11.085 18.513 -4.595 1.00 0.00 C ATOM 928 C ASN A 57 -10.217 19.732 -4.304 1.00 0.00 C ATOM 929 O ASN A 57 -9.796 19.951 -3.169 1.00 0.00 O ATOM 930 CB ASN A 57 -12.468 18.695 -3.968 1.00 0.00 C ATOM 931 CG ASN A 57 -13.540 17.904 -4.691 1.00 0.00 C ATOM 932 OD1 ASN A 57 -13.241 17.054 -5.530 1.00 0.00 O ATOM 933 ND2 ASN A 57 -14.799 18.181 -4.371 1.00 0.00 N ATOM 0 H ASN A 57 -10.794 16.994 -3.179 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.194 18.417 -5.675 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -12.434 18.385 -2.924 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.732 19.753 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -15.563 17.681 -4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.002 18.893 -3.670 1.00 0.00 H new ATOM 940 N SER A 58 -9.953 20.524 -5.339 1.00 0.00 N ATOM 941 CA SER A 58 -9.135 21.722 -5.197 1.00 0.00 C ATOM 942 C SER A 58 -9.951 22.977 -5.492 1.00 0.00 C ATOM 943 O SER A 58 -9.797 24.000 -4.824 1.00 0.00 O ATOM 944 CB SER A 58 -7.927 21.655 -6.132 1.00 0.00 C ATOM 945 OG SER A 58 -8.324 21.343 -7.456 1.00 0.00 O ATOM 0 H SER A 58 -10.294 20.357 -6.286 1.00 0.00 H new ATOM 0 HA SER A 58 -8.785 21.771 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.402 22.610 -6.122 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.226 20.902 -5.772 1.00 0.00 H new ATOM 0 HG SER A 58 -7.534 21.308 -8.035 1.00 0.00 H new ATOM 951 N SER A 59 -10.818 22.890 -6.495 1.00 0.00 N ATOM 952 CA SER A 59 -11.660 24.018 -6.877 1.00 0.00 C ATOM 953 C SER A 59 -13.009 23.956 -6.169 1.00 0.00 C ATOM 954 O SER A 59 -13.320 24.802 -5.330 1.00 0.00 O ATOM 955 CB SER A 59 -11.867 24.035 -8.393 1.00 0.00 C ATOM 956 OG SER A 59 -10.806 24.710 -9.046 1.00 0.00 O ATOM 0 H SER A 59 -10.956 22.051 -7.058 1.00 0.00 H new ATOM 0 HA SER A 59 -11.154 24.935 -6.575 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.935 23.013 -8.765 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.812 24.524 -8.628 1.00 0.00 H new ATOM 0 HG SER A 59 -10.962 24.705 -10.014 1.00 0.00 H new ATOM 962 N GLU A 60 -13.805 22.949 -6.510 1.00 0.00 N ATOM 963 CA GLU A 60 -15.121 22.777 -5.906 1.00 0.00 C ATOM 964 C GLU A 60 -15.005 22.140 -4.524 1.00 0.00 C ATOM 965 O GLU A 60 -13.922 21.727 -4.110 1.00 0.00 O ATOM 966 CB GLU A 60 -16.010 21.915 -6.805 1.00 0.00 C ATOM 967 CG GLU A 60 -17.452 22.393 -6.871 1.00 0.00 C ATOM 968 CD GLU A 60 -18.442 21.247 -6.951 1.00 0.00 C ATOM 969 OE1 GLU A 60 -18.655 20.722 -8.064 1.00 0.00 O ATOM 970 OE2 GLU A 60 -19.006 20.876 -5.899 1.00 0.00 O ATOM 0 H GLU A 60 -13.562 22.239 -7.201 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.575 23.762 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.593 21.904 -7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.993 20.887 -6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.671 22.997 -5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.578 23.039 -7.740 1.00 0.00 H new ATOM 977 N SER A 61 -16.128 22.065 -3.817 1.00 0.00 N ATOM 978 CA SER A 61 -16.151 21.479 -2.481 1.00 0.00 C ATOM 979 C SER A 61 -16.789 20.094 -2.505 1.00 0.00 C ATOM 980 O SER A 61 -17.723 19.843 -3.267 1.00 0.00 O ATOM 981 CB SER A 61 -16.913 22.389 -1.517 1.00 0.00 C ATOM 982 OG SER A 61 -16.294 22.415 -0.242 1.00 0.00 O ATOM 0 H SER A 61 -17.033 22.402 -4.146 1.00 0.00 H new ATOM 0 HA SER A 61 -15.122 21.378 -2.137 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.957 23.399 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.941 22.040 -1.418 1.00 0.00 H new ATOM 0 HG SER A 61 -16.800 23.005 0.355 1.00 0.00 H new ATOM 988 N VAL A 62 -16.279 19.198 -1.667 1.00 0.00 N ATOM 989 CA VAL A 62 -16.800 17.839 -1.591 1.00 0.00 C ATOM 990 C VAL A 62 -18.224 17.826 -1.048 1.00 0.00 C ATOM 991 O VAL A 62 -18.637 18.743 -0.337 1.00 0.00 O ATOM 992 CB VAL A 62 -15.915 16.948 -0.700 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.356 15.494 -0.790 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.450 17.092 -1.086 1.00 0.00 C ATOM 0 H VAL A 62 -15.505 19.389 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.798 17.442 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.029 17.275 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.719 14.880 -0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.391 15.407 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.275 15.152 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.841 16.455 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.317 16.794 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.142 18.130 -0.964 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.972 16.780 -1.387 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.342 16.668 -0.924 1.00 0.00 C ATOM 1006 C GLY A 63 -20.986 15.357 -1.331 1.00 0.00 C ATOM 1007 O GLY A 63 -21.701 15.293 -2.331 1.00 0.00 O ATOM 0 H GLY A 63 -18.653 16.009 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.364 16.758 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.927 17.496 -1.325 1.00 0.00 H new ATOM 1011 N SER A 64 -20.732 14.309 -0.554 1.00 0.00 N ATOM 1012 CA SER A 64 -21.292 12.993 -0.839 1.00 0.00 C ATOM 1013 C SER A 64 -20.837 12.493 -2.207 1.00 0.00 C ATOM 1014 O SER A 64 -21.556 11.753 -2.878 1.00 0.00 O ATOM 1015 CB SER A 64 -22.820 13.043 -0.783 1.00 0.00 C ATOM 1016 OG SER A 64 -23.348 11.867 -0.195 1.00 0.00 O ATOM 0 H SER A 64 -20.142 14.346 0.277 1.00 0.00 H new ATOM 0 HA SER A 64 -20.930 12.299 -0.080 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.138 13.914 -0.210 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.220 13.161 -1.790 1.00 0.00 H new ATOM 0 HG SER A 64 -24.326 11.925 -0.170 1.00 0.00 H new ATOM 1022 N ASP A 65 -19.639 12.901 -2.612 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.087 12.493 -3.899 1.00 0.00 C ATOM 1024 C ASP A 65 -17.606 12.146 -3.771 1.00 0.00 C ATOM 1025 O ASP A 65 -16.831 12.333 -4.709 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.277 13.606 -4.934 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.987 13.120 -6.182 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -19.402 12.293 -6.913 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -21.127 13.567 -6.430 1.00 0.00 O ATOM 0 H ASP A 65 -19.032 13.514 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.621 11.603 -4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.849 14.420 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.304 14.013 -5.208 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.224 11.639 -2.603 1.00 0.00 N ATOM 1035 CA ALA A 66 -15.837 11.264 -2.351 1.00 0.00 C ATOM 1036 C ALA A 66 -15.712 9.762 -2.105 1.00 0.00 C ATOM 1037 O ALA A 66 -16.101 9.266 -1.047 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.292 12.041 -1.161 1.00 0.00 C ATOM 0 H ALA A 66 -17.854 11.479 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.250 11.512 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.256 11.753 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.341 13.109 -1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.889 11.818 -0.277 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.167 9.011 -3.081 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.000 7.562 -2.960 1.00 0.00 C ATOM 1046 C PRO A 67 -13.735 7.176 -2.197 1.00 0.00 C ATOM 1047 O PRO A 67 -12.990 6.291 -2.620 1.00 0.00 O ATOM 1048 CB PRO A 67 -14.899 7.117 -4.416 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.243 8.262 -5.109 1.00 0.00 C ATOM 1050 CD PRO A 67 -14.679 9.511 -4.382 1.00 0.00 C ATOM 0 HA PRO A 67 -15.813 7.098 -2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.311 6.204 -4.513 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -15.883 6.909 -4.837 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.158 8.159 -5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.538 8.301 -6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.852 10.210 -4.257 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.462 10.038 -4.927 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.495 7.841 -1.070 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.322 7.561 -0.252 1.00 0.00 C ATOM 1060 C CYS A 68 -12.609 7.837 1.221 1.00 0.00 C ATOM 1061 O CYS A 68 -13.395 8.724 1.554 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.134 8.402 -0.723 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.864 7.459 -1.602 1.00 0.00 S ATOM 0 H CYS A 68 -14.098 8.577 -0.704 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.074 6.505 -0.362 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.500 9.195 -1.376 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.679 8.885 0.142 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.902 8.256 -1.962 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.967 7.072 2.098 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.154 7.237 3.535 1.00 0.00 C ATOM 1071 C VAL A 69 -10.826 7.520 4.231 1.00 0.00 C ATOM 1072 O VAL A 69 -9.784 6.996 3.837 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.799 5.988 4.166 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.194 5.766 3.603 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.924 4.762 3.946 1.00 0.00 C ATOM 0 H VAL A 69 -11.314 6.333 1.839 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.822 8.087 3.673 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.887 6.152 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.634 4.880 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.817 6.634 3.821 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.133 5.625 2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.397 3.891 4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.799 4.592 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.948 4.924 4.404 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.871 8.350 5.267 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.671 8.703 6.017 1.00 0.00 C ATOM 1087 C VAL A 70 -9.848 8.422 7.506 1.00 0.00 C ATOM 1088 O VAL A 70 -10.731 8.983 8.154 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.302 10.188 5.822 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.432 11.089 6.298 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.005 10.518 6.547 1.00 0.00 C ATOM 0 H VAL A 70 -11.726 8.791 5.607 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.863 8.083 5.629 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.151 10.367 4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.152 12.132 6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.335 10.872 5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.620 10.909 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.762 11.570 6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.123 10.321 7.612 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.199 9.900 6.151 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.995 7.554 8.041 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.048 7.202 9.455 1.00 0.00 C ATOM 1103 C LYS A 71 -7.989 7.974 10.235 1.00 0.00 C ATOM 1104 O LYS A 71 -6.792 7.833 9.981 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.843 5.696 9.636 1.00 0.00 C ATOM 1106 CG LYS A 71 -10.105 4.957 10.056 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.036 4.512 11.509 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.738 3.025 11.623 1.00 0.00 C ATOM 1109 NZ LYS A 71 -8.275 2.751 11.637 1.00 0.00 N ATOM 0 H LYS A 71 -8.259 7.082 7.516 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.031 7.471 9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.478 5.272 8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.068 5.530 10.385 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.971 5.604 9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.248 4.087 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.264 5.080 12.028 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.982 4.734 12.004 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.189 2.633 12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.198 2.498 10.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.103 1.804 12.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.904 2.796 10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.794 3.462 12.225 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.434 8.798 11.179 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.518 9.597 11.985 1.00 0.00 C ATOM 1125 C VAL A 72 -7.531 9.153 13.444 1.00 0.00 C ATOM 1126 O VAL A 72 -8.591 8.921 14.024 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.861 11.099 11.920 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.669 11.936 12.355 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.315 11.496 10.521 1.00 0.00 C ATOM 0 H VAL A 72 -9.420 8.929 11.404 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.524 9.441 11.566 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.686 11.289 12.607 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.929 12.993 12.303 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.398 11.679 13.379 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.824 11.737 11.695 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.551 12.560 10.503 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.518 11.289 9.807 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.202 10.923 10.250 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.343 9.043 14.029 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.209 8.633 15.422 1.00 0.00 C ATOM 1141 C GLU A 73 -5.098 9.424 16.113 1.00 0.00 C ATOM 1142 O GLU A 73 -4.074 9.728 15.504 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.915 7.135 15.509 1.00 0.00 C ATOM 1144 CG GLU A 73 -7.165 6.276 15.619 1.00 0.00 C ATOM 1145 CD GLU A 73 -7.107 5.048 14.732 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -7.179 5.207 13.495 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -6.989 3.929 15.273 1.00 0.00 O ATOM 0 H GLU A 73 -5.458 9.232 13.559 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.151 8.839 15.930 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.352 6.832 14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.278 6.948 16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.298 5.965 16.655 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.037 6.873 15.351 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.286 9.768 17.399 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.290 10.525 18.164 1.00 0.00 C ATOM 1156 C PRO A 74 -2.907 9.886 18.105 1.00 0.00 C ATOM 1157 O PRO A 74 -2.714 8.757 18.558 1.00 0.00 O ATOM 1158 CB PRO A 74 -4.835 10.489 19.594 1.00 0.00 C ATOM 1159 CG PRO A 74 -6.303 10.296 19.436 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.478 9.447 18.207 1.00 0.00 C ATOM 0 HA PRO A 74 -4.155 11.533 17.771 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.389 9.677 20.167 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.612 11.414 20.126 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.729 9.807 20.312 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.813 11.253 19.325 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.523 8.386 18.454 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.400 9.690 17.678 1.00 0.00 H new ATOM 1168 N SER A 75 -1.947 10.613 17.543 1.00 0.00 N ATOM 1169 CA SER A 75 -0.582 10.114 17.423 1.00 0.00 C ATOM 1170 C SER A 75 0.106 10.078 18.785 1.00 0.00 C ATOM 1171 O SER A 75 0.422 11.119 19.360 1.00 0.00 O ATOM 1172 CB SER A 75 0.220 10.986 16.456 1.00 0.00 C ATOM 1173 OG SER A 75 -0.588 11.431 15.381 1.00 0.00 O ATOM 0 H SER A 75 -2.089 11.549 17.164 1.00 0.00 H new ATOM 0 HA SER A 75 -0.627 9.098 17.032 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.627 11.845 16.989 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.067 10.420 16.068 1.00 0.00 H new ATOM 0 HG SER A 75 -0.049 11.475 14.563 1.00 0.00 H new ATOM 1179 N ASP A 76 0.336 8.871 19.294 1.00 0.00 N ATOM 1180 CA ASP A 76 0.987 8.698 20.588 1.00 0.00 C ATOM 1181 C ASP A 76 1.625 7.316 20.693 1.00 0.00 C ATOM 1182 O ASP A 76 2.843 7.173 20.591 1.00 0.00 O ATOM 1183 CB ASP A 76 -0.020 8.897 21.720 1.00 0.00 C ATOM 1184 CG ASP A 76 -0.072 10.334 22.201 1.00 0.00 C ATOM 1185 OD1 ASP A 76 1.005 10.938 22.384 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -1.192 10.855 22.395 1.00 0.00 O ATOM 0 H ASP A 76 0.081 7.999 18.830 1.00 0.00 H new ATOM 0 HA ASP A 76 1.772 9.449 20.676 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.010 8.595 21.379 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.242 8.247 22.554 1.00 0.00 H new ATOM 1191 N ASN A 77 0.793 6.299 20.898 1.00 0.00 N ATOM 1192 CA ASN A 77 1.275 4.928 21.015 1.00 0.00 C ATOM 1193 C ASN A 77 1.634 4.358 19.646 1.00 0.00 C ATOM 1194 O ASN A 77 2.490 3.481 19.534 1.00 0.00 O ATOM 1195 CB ASN A 77 0.218 4.048 21.684 1.00 0.00 C ATOM 1196 CG ASN A 77 0.823 2.838 22.368 1.00 0.00 C ATOM 1197 OD1 ASN A 77 1.886 2.924 22.982 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.146 1.700 22.266 1.00 0.00 N ATOM 0 H ASN A 77 -0.218 6.399 20.986 1.00 0.00 H new ATOM 0 HA ASN A 77 2.173 4.938 21.632 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -0.332 4.639 22.416 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.502 3.717 20.936 1.00 0.00 H new ATOM 0 HD21 ASN A 77 0.504 0.852 22.707 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.732 1.674 21.747 1.00 0.00 H new ATOM 1205 N GLY A 78 0.976 4.864 18.608 1.00 0.00 N ATOM 1206 CA GLY A 78 1.240 4.395 17.262 1.00 0.00 C ATOM 1207 C GLY A 78 0.355 3.229 16.859 1.00 0.00 C ATOM 1208 O GLY A 78 0.843 2.246 16.302 1.00 0.00 O ATOM 0 H GLY A 78 0.264 5.591 18.676 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.092 5.216 16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.285 4.095 17.186 1.00 0.00 H new ATOM 1212 N PRO A 79 -0.963 3.306 17.120 1.00 0.00 N ATOM 1213 CA PRO A 79 -1.894 2.234 16.762 1.00 0.00 C ATOM 1214 C PRO A 79 -2.089 2.139 15.253 1.00 0.00 C ATOM 1215 O PRO A 79 -1.917 1.075 14.660 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.199 2.639 17.451 1.00 0.00 C ATOM 1217 CG PRO A 79 -3.108 4.118 17.616 1.00 0.00 C ATOM 1218 CD PRO A 79 -1.646 4.439 17.774 1.00 0.00 C ATOM 0 HA PRO A 79 -1.532 1.254 17.072 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.065 2.362 16.850 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.307 2.141 18.414 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.527 4.632 16.751 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.674 4.447 18.487 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.391 5.387 17.300 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.366 4.522 18.824 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.440 3.263 14.639 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.648 3.314 13.198 1.00 0.00 C ATOM 1228 C LEU A 80 -1.320 3.200 12.457 1.00 0.00 C ATOM 1229 O LEU A 80 -1.279 2.789 11.297 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.356 4.613 12.808 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.580 4.803 11.306 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.753 3.958 10.828 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.810 6.273 10.986 1.00 0.00 C ATOM 0 H LEU A 80 -2.586 4.152 15.118 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.277 2.470 12.915 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.322 4.647 13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.772 5.454 13.182 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.685 4.472 10.778 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.896 4.107 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.547 2.906 11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.657 4.256 11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.968 6.392 9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.689 6.629 11.524 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.939 6.852 11.291 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.232 3.566 13.134 1.00 0.00 N ATOM 1246 CA PHE A 81 1.097 3.502 12.536 1.00 0.00 C ATOM 1247 C PHE A 81 1.407 2.088 12.049 1.00 0.00 C ATOM 1248 O PHE A 81 2.159 1.901 11.092 1.00 0.00 O ATOM 1249 CB PHE A 81 2.156 3.948 13.546 1.00 0.00 C ATOM 1250 CG PHE A 81 3.529 4.090 12.954 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.883 5.236 12.259 1.00 0.00 C ATOM 1252 CD2 PHE A 81 4.465 3.078 13.092 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.145 5.369 11.713 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.729 3.206 12.548 1.00 0.00 C ATOM 1255 CZ PHE A 81 6.070 4.353 11.858 1.00 0.00 C ATOM 0 H PHE A 81 -0.247 3.909 14.095 1.00 0.00 H new ATOM 0 HA PHE A 81 1.115 4.175 11.679 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.855 4.903 13.978 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.194 3.227 14.362 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.164 6.034 12.143 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.204 2.179 13.631 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.408 6.267 11.173 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.450 2.410 12.662 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.057 4.455 11.433 1.00 0.00 H new ATOM 1265 N THR A 82 0.819 1.097 12.712 1.00 0.00 N ATOM 1266 CA THR A 82 1.029 -0.298 12.346 1.00 0.00 C ATOM 1267 C THR A 82 0.344 -0.620 11.022 1.00 0.00 C ATOM 1268 O THR A 82 0.889 -1.346 10.189 1.00 0.00 O ATOM 1269 CB THR A 82 0.500 -1.222 13.445 1.00 0.00 C ATOM 1270 OG1 THR A 82 0.809 -0.704 14.727 1.00 0.00 O ATOM 1271 CG2 THR A 82 1.060 -2.625 13.369 1.00 0.00 C ATOM 0 H THR A 82 0.193 1.235 13.506 1.00 0.00 H new ATOM 0 HA THR A 82 2.101 -0.460 12.230 1.00 0.00 H new ATOM 0 HB THR A 82 -0.578 -1.270 13.288 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.108 -0.078 15.004 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.644 -3.227 14.177 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.795 -3.071 12.410 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.145 -2.589 13.465 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.851 -0.071 10.833 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.609 -0.296 9.608 1.00 0.00 C ATOM 1281 C GLU A 83 -0.883 0.303 8.408 1.00 0.00 C ATOM 1282 O GLU A 83 -0.962 -0.221 7.296 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.011 0.308 9.732 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.110 -0.733 9.864 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.497 -0.120 9.857 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -5.813 0.645 10.791 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.267 -0.406 8.915 1.00 0.00 O ATOM 0 H GLU A 83 -1.315 0.532 11.512 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.701 -1.371 9.455 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.039 0.966 10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.210 0.926 8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.029 -1.448 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.968 -1.291 10.790 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.173 1.403 8.640 1.00 0.00 N ATOM 1295 CA LEU A 84 0.569 2.072 7.580 1.00 0.00 C ATOM 1296 C LEU A 84 1.756 1.222 7.134 1.00 0.00 C ATOM 1297 O LEU A 84 1.996 1.051 5.939 1.00 0.00 O ATOM 1298 CB LEU A 84 1.055 3.444 8.055 1.00 0.00 C ATOM 1299 CG LEU A 84 0.186 4.625 7.618 1.00 0.00 C ATOM 1300 CD1 LEU A 84 0.085 4.682 6.101 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.197 4.526 8.243 1.00 0.00 C ATOM 0 H LEU A 84 -0.097 1.849 9.554 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.099 2.209 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.110 3.436 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.068 3.602 7.686 1.00 0.00 H new ATOM 0 HG LEU A 84 0.656 5.546 7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.537 5.528 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.081 4.799 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.362 3.759 5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.803 5.374 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.674 3.598 7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.107 4.535 9.329 1.00 0.00 H new ATOM 1313 N LYS A 85 2.493 0.691 8.104 1.00 0.00 N ATOM 1314 CA LYS A 85 3.654 -0.144 7.814 1.00 0.00 C ATOM 1315 C LYS A 85 3.261 -1.342 6.954 1.00 0.00 C ATOM 1316 O LYS A 85 3.987 -1.727 6.038 1.00 0.00 O ATOM 1317 CB LYS A 85 4.302 -0.624 9.114 1.00 0.00 C ATOM 1318 CG LYS A 85 5.817 -0.708 9.042 1.00 0.00 C ATOM 1319 CD LYS A 85 6.439 -0.730 10.430 1.00 0.00 C ATOM 1320 CE LYS A 85 7.604 -1.705 10.502 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.161 -3.114 10.312 1.00 0.00 N ATOM 0 H LYS A 85 2.307 0.824 9.098 1.00 0.00 H new ATOM 0 HA LYS A 85 4.374 0.458 7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.022 0.052 9.921 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.903 -1.606 9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.107 -1.606 8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.204 0.143 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.784 0.270 10.692 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.683 -1.009 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.339 -1.449 9.739 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.100 -1.607 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.822 -3.754 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.208 -3.235 10.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.143 -3.338 9.297 1.00 0.00 H new ATOM 1335 N PHE A 86 2.106 -1.926 7.257 1.00 0.00 N ATOM 1336 CA PHE A 86 1.614 -3.080 6.512 1.00 0.00 C ATOM 1337 C PHE A 86 1.141 -2.667 5.121 1.00 0.00 C ATOM 1338 O PHE A 86 1.321 -3.403 4.150 1.00 0.00 O ATOM 1339 CB PHE A 86 0.472 -3.757 7.273 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.150 -4.907 6.531 1.00 0.00 C ATOM 1341 CD1 PHE A 86 0.343 -6.193 6.680 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -1.226 -4.700 5.684 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -0.228 -7.252 6.000 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -1.802 -5.755 5.000 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.300 -7.032 5.158 1.00 0.00 C ATOM 0 H PHE A 86 1.493 -1.619 8.013 1.00 0.00 H new ATOM 0 HA PHE A 86 2.436 -3.788 6.402 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.848 -4.115 8.231 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.298 -3.016 7.489 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.183 -6.370 7.335 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.620 -3.703 5.556 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.164 -8.250 6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.642 -5.581 4.344 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.746 -7.858 4.623 1.00 0.00 H new ATOM 1355 N TYR A 87 0.533 -1.489 5.033 1.00 0.00 N ATOM 1356 CA TYR A 87 0.031 -0.983 3.762 1.00 0.00 C ATOM 1357 C TYR A 87 1.180 -0.591 2.837 1.00 0.00 C ATOM 1358 O TYR A 87 1.143 -0.855 1.636 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.885 0.220 3.994 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.337 -0.155 4.196 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -2.700 -1.129 5.116 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.343 0.467 3.467 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.026 -1.475 5.303 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.670 0.127 3.648 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.006 -0.843 4.567 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.326 -1.184 4.750 1.00 0.00 O ATOM 0 H TYR A 87 0.376 -0.867 5.826 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.539 -1.779 3.284 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.535 0.769 4.868 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -0.808 0.895 3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.935 -1.625 5.695 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.083 1.229 2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.292 -2.236 6.022 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.440 0.619 3.072 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.900 -0.500 4.346 1.00 0.00 H new ATOM 1376 N GLN A 88 2.200 0.042 3.405 1.00 0.00 N ATOM 1377 CA GLN A 88 3.356 0.469 2.628 1.00 0.00 C ATOM 1378 C GLN A 88 4.133 -0.732 2.097 1.00 0.00 C ATOM 1379 O GLN A 88 4.675 -0.693 0.992 1.00 0.00 O ATOM 1380 CB GLN A 88 4.273 1.346 3.484 1.00 0.00 C ATOM 1381 CG GLN A 88 4.795 2.573 2.755 1.00 0.00 C ATOM 1382 CD GLN A 88 5.387 3.603 3.699 1.00 0.00 C ATOM 1383 OE1 GLN A 88 6.364 3.332 4.398 1.00 0.00 O ATOM 1384 NE2 GLN A 88 4.795 4.791 3.724 1.00 0.00 N ATOM 0 H GLN A 88 2.250 0.270 4.398 1.00 0.00 H new ATOM 0 HA GLN A 88 2.996 1.048 1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.730 1.666 4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.119 0.749 3.825 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.553 2.268 2.034 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.982 3.028 2.189 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.988 4.971 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.148 5.524 4.340 1.00 0.00 H new ATOM 1393 N ARG A 89 4.193 -1.793 2.893 1.00 0.00 N ATOM 1394 CA ARG A 89 4.912 -3.002 2.504 1.00 0.00 C ATOM 1395 C ARG A 89 4.024 -3.960 1.712 1.00 0.00 C ATOM 1396 O ARG A 89 4.475 -4.585 0.752 1.00 0.00 O ATOM 1397 CB ARG A 89 5.462 -3.708 3.744 1.00 0.00 C ATOM 1398 CG ARG A 89 6.704 -4.540 3.469 1.00 0.00 C ATOM 1399 CD ARG A 89 6.357 -5.854 2.786 1.00 0.00 C ATOM 1400 NE ARG A 89 7.002 -5.981 1.482 1.00 0.00 N ATOM 1401 CZ ARG A 89 8.269 -6.356 1.315 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.032 -6.629 2.368 1.00 0.00 N ATOM 1403 NH2 ARG A 89 8.775 -6.457 0.094 1.00 0.00 N ATOM 0 H ARG A 89 3.753 -1.841 3.812 1.00 0.00 H new ATOM 0 HA ARG A 89 5.737 -2.701 1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.695 -2.962 4.503 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.687 -4.353 4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.391 -3.973 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.222 -4.742 4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.661 -6.685 3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.276 -5.925 2.664 1.00 0.00 H new ATOM 0 HE ARG A 89 6.450 -5.770 0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.648 -6.552 3.310 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.002 -6.916 2.235 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.194 -6.247 -0.718 1.00 0.00 H new ATOM 0 HH22 ARG A 89 9.745 -6.744 -0.034 1.00 0.00 H new ATOM 1417 N ALA A 90 2.767 -4.089 2.130 1.00 0.00 N ATOM 1418 CA ALA A 90 1.831 -4.993 1.467 1.00 0.00 C ATOM 1419 C ALA A 90 0.901 -4.258 0.503 1.00 0.00 C ATOM 1420 O ALA A 90 0.736 -4.669 -0.645 1.00 0.00 O ATOM 1421 CB ALA A 90 1.017 -5.753 2.503 1.00 0.00 C ATOM 0 H ALA A 90 2.374 -3.581 2.922 1.00 0.00 H new ATOM 0 HA ALA A 90 2.420 -5.696 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.322 -6.424 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.687 -6.334 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.458 -5.046 3.116 1.00 0.00 H new ATOM 1427 N ALA A 91 0.285 -3.179 0.977 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.639 -2.404 0.151 1.00 0.00 C ATOM 1429 C ALA A 91 0.092 -1.517 -0.857 1.00 0.00 C ATOM 1430 O ALA A 91 -0.541 -0.764 -1.597 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.553 -1.563 1.029 1.00 0.00 C ATOM 0 H ALA A 91 0.407 -2.822 1.924 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.239 -3.114 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.236 -0.991 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.126 -2.216 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.953 -0.879 1.629 1.00 0.00 H new ATOM 1437 N LYS A 92 1.421 -1.606 -0.892 1.00 0.00 N ATOM 1438 CA LYS A 92 2.211 -0.805 -1.821 1.00 0.00 C ATOM 1439 C LYS A 92 1.755 -1.037 -3.263 1.00 0.00 C ATOM 1440 O LYS A 92 1.788 -2.164 -3.755 1.00 0.00 O ATOM 1441 CB LYS A 92 3.696 -1.147 -1.685 1.00 0.00 C ATOM 1442 CG LYS A 92 4.600 0.076 -1.651 1.00 0.00 C ATOM 1443 CD LYS A 92 6.068 -0.317 -1.641 1.00 0.00 C ATOM 1444 CE LYS A 92 6.958 0.869 -1.303 1.00 0.00 C ATOM 1445 NZ LYS A 92 6.728 2.016 -2.223 1.00 0.00 N ATOM 0 H LYS A 92 1.969 -2.221 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 92 2.062 0.246 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.846 -1.725 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.992 -1.784 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.396 0.705 -2.518 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.376 0.671 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.228 -1.113 -0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.346 -0.716 -2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.769 1.184 -0.277 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.003 0.565 -1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.453 2.743 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.783 1.687 -3.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.786 2.420 -2.045 1.00 0.00 H new ATOM 1459 N PRO A 93 1.325 0.029 -3.964 1.00 0.00 N ATOM 1460 CA PRO A 93 0.866 -0.078 -5.353 1.00 0.00 C ATOM 1461 C PRO A 93 1.870 -0.807 -6.241 1.00 0.00 C ATOM 1462 O PRO A 93 1.498 -1.414 -7.246 1.00 0.00 O ATOM 1463 CB PRO A 93 0.723 1.380 -5.793 1.00 0.00 C ATOM 1464 CG PRO A 93 0.474 2.132 -4.532 1.00 0.00 C ATOM 1465 CD PRO A 93 1.250 1.415 -3.463 1.00 0.00 C ATOM 0 HA PRO A 93 -0.056 -0.654 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.625 1.733 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.101 1.503 -6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.801 3.168 -4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.589 2.154 -4.294 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.241 1.847 -3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.746 1.466 -2.498 1.00 0.00 H new ATOM 1473 N GLU A 94 3.142 -0.742 -5.864 1.00 0.00 N ATOM 1474 CA GLU A 94 4.200 -1.396 -6.626 1.00 0.00 C ATOM 1475 C GLU A 94 4.252 -2.890 -6.321 1.00 0.00 C ATOM 1476 O GLU A 94 4.393 -3.714 -7.224 1.00 0.00 O ATOM 1477 CB GLU A 94 5.553 -0.752 -6.316 1.00 0.00 C ATOM 1478 CG GLU A 94 6.584 -0.942 -7.416 1.00 0.00 C ATOM 1479 CD GLU A 94 7.900 -0.255 -7.108 1.00 0.00 C ATOM 1480 OE1 GLU A 94 8.049 0.932 -7.469 1.00 0.00 O ATOM 1481 OE2 GLU A 94 8.781 -0.903 -6.504 1.00 0.00 O ATOM 0 H GLU A 94 3.466 -0.243 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 94 3.979 -1.270 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 94 5.408 0.315 -6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.942 -1.172 -5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.761 -2.008 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.186 -0.553 -8.353 1.00 0.00 H new ATOM 1488 N GLN A 95 4.142 -3.231 -5.040 1.00 0.00 N ATOM 1489 CA GLN A 95 4.181 -4.627 -4.614 1.00 0.00 C ATOM 1490 C GLN A 95 2.955 -5.386 -5.113 1.00 0.00 C ATOM 1491 O GLN A 95 3.078 -6.449 -5.724 1.00 0.00 O ATOM 1492 CB GLN A 95 4.264 -4.712 -3.088 1.00 0.00 C ATOM 1493 CG GLN A 95 5.644 -5.090 -2.574 1.00 0.00 C ATOM 1494 CD GLN A 95 5.689 -6.494 -2.002 1.00 0.00 C ATOM 1495 OE1 GLN A 95 4.782 -6.914 -1.284 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.749 -7.228 -2.319 1.00 0.00 N ATOM 0 H GLN A 95 4.025 -2.561 -4.280 1.00 0.00 H new ATOM 0 HA GLN A 95 5.069 -5.088 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.978 -3.750 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.540 -5.445 -2.733 1.00 0.00 H new ATOM 0 HG2 GLN A 95 6.365 -5.010 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.949 -4.379 -1.806 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.478 -6.840 -2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.835 -8.180 -1.964 1.00 0.00 H new ATOM 1505 N ILE A 96 1.773 -4.839 -4.849 1.00 0.00 N ATOM 1506 CA ILE A 96 0.528 -5.469 -5.270 1.00 0.00 C ATOM 1507 C ILE A 96 0.505 -5.687 -6.779 1.00 0.00 C ATOM 1508 O ILE A 96 0.259 -6.796 -7.251 1.00 0.00 O ATOM 1509 CB ILE A 96 -0.700 -4.630 -4.859 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.664 -4.337 -3.357 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -1.987 -5.353 -5.233 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.841 -3.520 -2.869 1.00 0.00 C ATOM 0 H ILE A 96 1.652 -3.960 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 96 0.478 -6.434 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.670 -3.682 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.637 -5.281 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.258 -3.806 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.844 -4.748 -4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.013 -5.515 -6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.027 -6.314 -4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.747 -3.352 -1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -1.858 -2.561 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.767 -4.058 -3.073 1.00 0.00 H new ATOM 1524 N GLN A 97 0.766 -4.624 -7.535 1.00 0.00 N ATOM 1525 CA GLN A 97 0.774 -4.705 -8.993 1.00 0.00 C ATOM 1526 C GLN A 97 1.607 -5.891 -9.471 1.00 0.00 C ATOM 1527 O GLN A 97 1.310 -6.496 -10.502 1.00 0.00 O ATOM 1528 CB GLN A 97 1.320 -3.408 -9.595 1.00 0.00 C ATOM 1529 CG GLN A 97 1.007 -3.246 -11.073 1.00 0.00 C ATOM 1530 CD GLN A 97 0.593 -1.832 -11.430 1.00 0.00 C ATOM 1531 OE1 GLN A 97 1.433 -0.940 -11.559 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -0.708 -1.618 -11.590 1.00 0.00 N ATOM 0 H GLN A 97 0.975 -3.697 -7.163 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.253 -4.849 -9.327 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.905 -2.561 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.401 -3.379 -9.455 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.884 -3.523 -11.659 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.209 -3.935 -11.349 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.369 -2.386 -11.474 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.046 -0.686 -11.829 1.00 0.00 H new ATOM 1541 N LYS A 98 2.646 -6.222 -8.713 1.00 0.00 N ATOM 1542 CA LYS A 98 3.518 -7.339 -9.056 1.00 0.00 C ATOM 1543 C LYS A 98 2.808 -8.669 -8.821 1.00 0.00 C ATOM 1544 O LYS A 98 2.907 -9.589 -9.633 1.00 0.00 O ATOM 1545 CB LYS A 98 4.809 -7.278 -8.235 1.00 0.00 C ATOM 1546 CG LYS A 98 6.070 -7.361 -9.080 1.00 0.00 C ATOM 1547 CD LYS A 98 6.301 -6.080 -9.866 1.00 0.00 C ATOM 1548 CE LYS A 98 6.752 -6.370 -11.288 1.00 0.00 C ATOM 1549 NZ LYS A 98 5.638 -6.888 -12.129 1.00 0.00 N ATOM 0 H LYS A 98 2.905 -5.732 -7.856 1.00 0.00 H new ATOM 0 HA LYS A 98 3.770 -7.264 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.824 -6.349 -7.665 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.810 -8.095 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.928 -7.554 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.993 -8.202 -9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.382 -5.495 -9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.053 -5.474 -9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.151 -5.460 -11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.563 -7.098 -11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.949 -6.945 -13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.364 -7.835 -11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.822 -6.247 -12.058 1.00 0.00 H new ATOM 1563 N TRP A 99 2.091 -8.762 -7.706 1.00 0.00 N ATOM 1564 CA TRP A 99 1.361 -9.979 -7.365 1.00 0.00 C ATOM 1565 C TRP A 99 0.093 -10.103 -8.203 1.00 0.00 C ATOM 1566 O TRP A 99 -0.197 -11.166 -8.754 1.00 0.00 O ATOM 1567 CB TRP A 99 1.011 -9.987 -5.874 1.00 0.00 C ATOM 1568 CG TRP A 99 1.684 -11.088 -5.113 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.104 -12.228 -4.636 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.065 -11.155 -4.741 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.040 -12.999 -3.990 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.251 -12.362 -4.041 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.163 -10.312 -4.932 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.490 -12.745 -3.533 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.392 -10.693 -4.427 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.547 -11.900 -3.734 1.00 0.00 C ATOM 0 H TRP A 99 1.999 -8.010 -7.023 1.00 0.00 H new ATOM 0 HA TRP A 99 2.001 -10.834 -7.583 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.291 -9.029 -5.437 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -0.069 -10.085 -5.762 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.062 -12.486 -4.750 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.862 -13.899 -3.545 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.053 -9.379 -5.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.612 -13.676 -2.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.247 -10.049 -4.569 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.520 -12.169 -3.351 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.658 -9.009 -8.300 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.893 -8.991 -9.074 1.00 0.00 C ATOM 1589 C ILE A 100 -1.638 -9.418 -10.518 1.00 0.00 C ATOM 1590 O ILE A 100 -2.461 -10.099 -11.128 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.540 -7.588 -9.060 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.813 -7.147 -7.621 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.830 -7.572 -9.871 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.809 -8.028 -6.898 1.00 0.00 C ATOM 0 H ILE A 100 -0.431 -8.122 -7.850 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.578 -9.699 -8.608 1.00 0.00 H new ATOM 0 HB ILE A 100 -1.843 -6.887 -9.519 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.875 -7.142 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.184 -6.122 -7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.264 -6.573 -9.844 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.614 -7.846 -10.904 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.536 -8.286 -9.446 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.954 -7.656 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.761 -8.013 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -3.431 -9.049 -6.860 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.494 -9.013 -11.056 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.127 -9.353 -12.427 1.00 0.00 C ATOM 1608 C ARG A 101 0.312 -10.812 -12.536 1.00 0.00 C ATOM 1609 O ARG A 101 0.188 -11.430 -13.593 1.00 0.00 O ATOM 1610 CB ARG A 101 0.993 -8.435 -12.919 1.00 0.00 C ATOM 1611 CG ARG A 101 0.496 -7.108 -13.469 1.00 0.00 C ATOM 1612 CD ARG A 101 1.344 -6.638 -14.640 1.00 0.00 C ATOM 1613 NE ARG A 101 2.553 -5.946 -14.198 1.00 0.00 N ATOM 1614 CZ ARG A 101 3.281 -5.154 -14.981 1.00 0.00 C ATOM 1615 NH1 ARG A 101 2.928 -4.950 -16.244 1.00 0.00 N ATOM 1616 NH2 ARG A 101 4.366 -4.562 -14.500 1.00 0.00 N ATOM 0 H ARG A 101 0.197 -8.448 -10.563 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.008 -9.213 -13.054 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.681 -8.243 -12.096 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.560 -8.951 -13.694 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.541 -7.211 -13.788 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.514 -6.356 -12.680 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.621 -7.495 -15.254 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.755 -5.972 -15.270 1.00 0.00 H new ATOM 0 HE ARG A 101 2.856 -6.078 -13.233 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.094 -5.402 -16.620 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.491 -4.342 -16.839 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.642 -4.714 -13.530 1.00 0.00 H new ATOM 0 HH22 ARG A 101 4.924 -3.955 -15.100 1.00 0.00 H new ATOM 1630 N THR A 102 0.839 -11.351 -11.440 1.00 0.00 N ATOM 1631 CA THR A 102 1.312 -12.733 -11.416 1.00 0.00 C ATOM 1632 C THR A 102 0.149 -13.720 -11.376 1.00 0.00 C ATOM 1633 O THR A 102 0.195 -14.770 -12.017 1.00 0.00 O ATOM 1634 CB THR A 102 2.224 -12.960 -10.210 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.260 -11.993 -10.176 1.00 0.00 O ATOM 1636 CG2 THR A 102 2.873 -14.327 -10.199 1.00 0.00 C ATOM 0 H THR A 102 0.949 -10.853 -10.557 1.00 0.00 H new ATOM 0 HA THR A 102 1.874 -12.906 -12.334 1.00 0.00 H new ATOM 0 HB THR A 102 1.576 -12.876 -9.338 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.892 -11.129 -9.895 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.507 -14.422 -9.317 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.101 -15.096 -10.176 1.00 0.00 H new ATOM 0 HG23 THR A 102 3.480 -14.449 -11.096 1.00 0.00 H new ATOM 1644 N ARG A 103 -0.891 -13.380 -10.623 1.00 0.00 N ATOM 1645 CA ARG A 103 -2.060 -14.244 -10.507 1.00 0.00 C ATOM 1646 C ARG A 103 -3.249 -13.665 -11.269 1.00 0.00 C ATOM 1647 O ARG A 103 -4.311 -14.284 -11.339 1.00 0.00 O ATOM 1648 CB ARG A 103 -2.430 -14.439 -9.036 1.00 0.00 C ATOM 1649 CG ARG A 103 -1.500 -15.388 -8.296 1.00 0.00 C ATOM 1650 CD ARG A 103 -2.251 -16.212 -7.263 1.00 0.00 C ATOM 1651 NE ARG A 103 -1.364 -17.116 -6.534 1.00 0.00 N ATOM 1652 CZ ARG A 103 -0.850 -18.229 -7.053 1.00 0.00 C ATOM 1653 NH1 ARG A 103 -1.132 -18.579 -8.302 1.00 0.00 N ATOM 1654 NH2 ARG A 103 -0.052 -18.993 -6.321 1.00 0.00 N ATOM 0 H ARG A 103 -0.949 -12.515 -10.085 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.809 -15.210 -10.945 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.421 -13.471 -8.536 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.449 -14.820 -8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.014 -16.053 -9.010 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.712 -14.817 -7.805 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.747 -15.545 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.031 -16.790 -7.758 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.125 -16.880 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.745 -17.994 -8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.735 -19.433 -8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.168 -18.728 -5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.342 -19.846 -6.718 1.00 0.00 H new ATOM 1668 N LYS A 104 -3.068 -12.475 -11.836 1.00 0.00 N ATOM 1669 CA LYS A 104 -4.133 -11.820 -12.586 1.00 0.00 C ATOM 1670 C LYS A 104 -5.391 -11.676 -11.734 1.00 0.00 C ATOM 1671 O LYS A 104 -6.500 -11.585 -12.258 1.00 0.00 O ATOM 1672 CB LYS A 104 -4.451 -12.612 -13.857 1.00 0.00 C ATOM 1673 CG LYS A 104 -3.682 -12.135 -15.079 1.00 0.00 C ATOM 1674 CD LYS A 104 -3.415 -13.275 -16.049 1.00 0.00 C ATOM 1675 CE LYS A 104 -2.842 -12.766 -17.361 1.00 0.00 C ATOM 1676 NZ LYS A 104 -1.363 -12.931 -17.422 1.00 0.00 N ATOM 0 H LYS A 104 -2.196 -11.947 -11.790 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.789 -10.824 -12.863 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.227 -13.665 -13.685 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.520 -12.543 -14.061 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.248 -11.352 -15.583 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.736 -11.693 -14.765 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.720 -13.983 -15.598 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.342 -13.816 -16.241 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.302 -13.303 -18.191 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.095 -11.713 -17.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -1.011 -12.572 -18.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.922 -12.398 -16.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.122 -13.939 -17.331 1.00 0.00 H new ATOM 1690 N LEU A 105 -5.209 -11.655 -10.415 1.00 0.00 N ATOM 1691 CA LEU A 105 -6.331 -11.520 -9.489 1.00 0.00 C ATOM 1692 C LEU A 105 -7.194 -10.315 -9.852 1.00 0.00 C ATOM 1693 O LEU A 105 -8.422 -10.371 -9.780 1.00 0.00 O ATOM 1694 CB LEU A 105 -5.821 -11.384 -8.053 1.00 0.00 C ATOM 1695 CG LEU A 105 -4.901 -12.512 -7.584 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -3.893 -11.992 -6.571 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -5.716 -13.651 -6.991 1.00 0.00 C ATOM 0 H LEU A 105 -4.297 -11.730 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.943 -12.419 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.287 -10.438 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.679 -11.332 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.355 -12.893 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.247 -12.809 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.288 -11.209 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.421 -11.585 -5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.046 -14.445 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.289 -13.284 -6.139 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.399 -14.041 -7.746 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.539 -9.228 -10.248 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.235 -8.004 -10.633 1.00 0.00 C ATOM 1711 C LYS A 106 -8.252 -7.580 -9.573 1.00 0.00 C ATOM 1712 O LYS A 106 -9.358 -7.152 -9.901 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.936 -8.197 -11.978 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.275 -6.892 -12.680 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.489 -7.043 -13.582 1.00 0.00 C ATOM 1716 CE LYS A 106 -9.084 -7.194 -15.040 1.00 0.00 C ATOM 1717 NZ LYS A 106 -10.165 -6.757 -15.965 1.00 0.00 N ATOM 0 H LYS A 106 -5.523 -9.170 -10.311 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.491 -7.213 -10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.298 -8.795 -12.629 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.853 -8.765 -11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.466 -6.117 -11.937 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.420 -6.563 -13.271 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.068 -7.913 -13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.136 -6.173 -13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.185 -6.607 -15.230 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.833 -8.236 -15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.849 -6.876 -16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.015 -7.333 -15.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.387 -5.756 -15.791 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.871 -7.698 -8.305 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.757 -7.319 -7.209 1.00 0.00 C ATOM 1733 C TYR A 107 -8.073 -7.485 -5.856 1.00 0.00 C ATOM 1734 O TYR A 107 -7.712 -6.503 -5.207 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.041 -8.154 -7.249 1.00 0.00 C ATOM 1736 CG TYR A 107 -11.023 -7.810 -6.150 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.876 -8.333 -4.871 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -12.095 -6.960 -6.392 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.769 -8.020 -3.865 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.993 -6.642 -5.390 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.827 -7.173 -4.129 1.00 0.00 C ATOM 1742 OH TYR A 107 -13.721 -6.857 -3.130 1.00 0.00 O ATOM 0 H TYR A 107 -6.960 -8.051 -8.012 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.008 -6.266 -7.336 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.526 -8.013 -8.215 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.780 -9.210 -7.174 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.049 -8.995 -4.660 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -12.229 -6.541 -7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.640 -8.436 -2.877 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.821 -5.980 -5.595 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.251 -6.393 -2.406 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.906 -8.733 -5.430 1.00 0.00 N ATOM 1753 CA LEU A 108 -7.276 -9.025 -4.147 1.00 0.00 C ATOM 1754 C LEU A 108 -8.077 -8.411 -3.003 1.00 0.00 C ATOM 1755 O LEU A 108 -8.809 -7.440 -3.197 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.840 -8.501 -4.124 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.939 -9.128 -3.058 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.958 -10.646 -3.163 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.518 -8.598 -3.187 1.00 0.00 C ATOM 0 H LEU A 108 -8.198 -9.558 -5.954 1.00 0.00 H new ATOM 0 HA LEU A 108 -7.256 -10.107 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.392 -8.671 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.865 -7.423 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.323 -8.851 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.311 -11.072 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.976 -11.008 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.600 -10.947 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.889 -9.053 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.126 -8.845 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.520 -7.516 -3.058 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.940 -8.983 -1.812 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.664 -8.478 -0.660 1.00 0.00 C ATOM 1773 C GLY A 109 -7.967 -7.310 0.017 1.00 0.00 C ATOM 1774 O GLY A 109 -8.497 -6.731 0.964 1.00 0.00 O ATOM 0 H GLY A 109 -7.341 -9.787 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.661 -8.167 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.794 -9.284 0.062 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.779 -6.961 -0.468 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.020 -5.855 0.102 1.00 0.00 C ATOM 1780 C VAL A 110 -6.573 -4.511 -0.372 1.00 0.00 C ATOM 1781 O VAL A 110 -6.502 -4.189 -1.558 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.527 -5.945 -0.274 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.732 -4.843 0.410 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -3.969 -7.314 0.085 1.00 0.00 C ATOM 0 H VAL A 110 -6.323 -7.427 -1.252 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.118 -5.926 1.185 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.436 -5.809 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.682 -4.925 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.115 -3.871 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.829 -4.942 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.915 -7.360 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.075 -7.480 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.518 -8.084 -0.457 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.132 -3.703 0.549 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.693 -2.392 0.207 1.00 0.00 C ATOM 1796 C PRO A 111 -6.742 -1.558 -0.643 1.00 0.00 C ATOM 1797 O PRO A 111 -5.523 -1.709 -0.559 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.907 -1.735 1.571 1.00 0.00 C ATOM 1799 CG PRO A 111 -8.115 -2.874 2.507 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.262 -4.000 1.989 1.00 0.00 C ATOM 0 HA PRO A 111 -8.602 -2.479 -0.388 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.045 -1.135 1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.770 -1.069 1.559 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.827 -2.602 3.522 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.165 -3.164 2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.290 -4.026 2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.732 -4.969 2.158 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.306 -0.675 -1.461 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.505 0.183 -2.325 1.00 0.00 C ATOM 1810 C LYS A 112 -5.955 1.373 -1.547 1.00 0.00 C ATOM 1811 O LYS A 112 -6.712 2.219 -1.069 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.340 0.673 -3.510 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.522 0.933 -4.765 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.316 -0.339 -5.571 1.00 0.00 C ATOM 1815 CE LYS A 112 -7.538 -0.668 -6.413 1.00 0.00 C ATOM 1816 NZ LYS A 112 -7.165 -1.282 -7.717 1.00 0.00 N ATOM 0 H LYS A 112 -8.313 -0.535 -1.543 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.666 -0.402 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.108 -0.068 -3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.855 1.590 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.026 1.677 -5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.554 1.351 -4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.447 -0.224 -6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.104 -1.168 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.185 -1.351 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.112 0.241 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.026 -1.491 -8.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.568 -0.621 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.640 -2.163 -7.548 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.634 1.433 -1.423 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.979 2.519 -0.703 1.00 0.00 C ATOM 1832 C TYR A 113 -3.593 3.644 -1.657 1.00 0.00 C ATOM 1833 O TYR A 113 -2.913 3.416 -2.657 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.738 1.999 0.025 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.970 3.072 0.764 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.472 3.635 1.930 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.740 3.519 0.296 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.772 4.615 2.608 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -0.034 4.498 0.969 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.554 5.043 2.124 1.00 0.00 C ATOM 1841 OH TYR A 113 0.146 6.017 2.797 1.00 0.00 O ATOM 0 H TYR A 113 -3.994 0.741 -1.813 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.681 2.915 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.040 1.228 0.734 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.076 1.524 -0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.425 3.302 2.313 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.329 3.094 -0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.177 5.044 3.513 1.00 0.00 H new ATOM 0 HE2 TYR A 113 0.920 4.835 0.592 1.00 0.00 H new ATOM 0 HH TYR A 113 0.944 6.260 2.283 1.00 0.00 H new ATOM 1851 N TRP A 114 -4.030 4.859 -1.342 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.725 6.016 -2.173 1.00 0.00 C ATOM 1853 C TRP A 114 -2.629 6.865 -1.540 1.00 0.00 C ATOM 1854 O TRP A 114 -1.734 7.356 -2.229 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.982 6.864 -2.385 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.165 6.073 -2.853 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.719 4.984 -2.241 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.944 6.310 -4.031 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.793 4.530 -2.968 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.952 5.327 -4.071 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -6.888 7.258 -5.058 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.893 5.266 -5.096 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -7.823 7.195 -6.074 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -8.814 6.206 -6.086 1.00 0.00 C ATOM 0 H TRP A 114 -4.595 5.067 -0.519 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.370 5.655 -3.138 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.236 7.363 -1.450 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.765 7.644 -3.114 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.364 4.544 -1.320 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.377 3.730 -2.726 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -6.128 8.025 -5.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.658 4.504 -5.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.789 7.921 -6.873 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -9.531 6.185 -6.894 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.701 7.032 -0.224 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.706 7.819 0.479 1.00 0.00 C ATOM 1877 C GLY A 115 -2.047 8.014 1.943 1.00 0.00 C ATOM 1878 O GLY A 115 -3.060 7.511 2.426 1.00 0.00 O ATOM 0 H GLY A 115 -3.431 6.636 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.736 7.329 0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.612 8.793 -0.002 1.00 0.00 H new ATOM 1882 N SER A 116 -1.199 8.756 2.647 1.00 0.00 N ATOM 1883 CA SER A 116 -1.412 9.030 4.063 1.00 0.00 C ATOM 1884 C SER A 116 -1.152 10.502 4.363 1.00 0.00 C ATOM 1885 O SER A 116 -0.475 11.187 3.597 1.00 0.00 O ATOM 1886 CB SER A 116 -0.502 8.150 4.922 1.00 0.00 C ATOM 1887 OG SER A 116 0.773 7.993 4.322 1.00 0.00 O ATOM 0 H SER A 116 -0.356 9.179 2.259 1.00 0.00 H new ATOM 0 HA SER A 116 -2.449 8.800 4.305 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.389 8.595 5.911 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.964 7.173 5.063 1.00 0.00 H new ATOM 0 HG SER A 116 0.795 7.154 3.816 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.695 10.987 5.475 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.505 12.377 5.838 1.00 0.00 C ATOM 1895 C GLY A 117 -1.408 12.588 7.334 1.00 0.00 C ATOM 1896 O GLY A 117 -1.449 11.631 8.109 1.00 0.00 O ATOM 0 H GLY A 117 -2.260 10.444 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.597 12.750 5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.334 12.966 5.446 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.279 13.846 7.739 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.174 14.193 9.152 1.00 0.00 C ATOM 1902 C LEU A 118 -1.903 15.500 9.446 1.00 0.00 C ATOM 1903 O LEU A 118 -2.155 16.298 8.543 1.00 0.00 O ATOM 1904 CB LEU A 118 0.296 14.315 9.561 1.00 0.00 C ATOM 1905 CG LEU A 118 1.119 13.032 9.410 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.383 13.297 8.604 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.469 12.458 10.775 1.00 0.00 C ATOM 0 H LEU A 118 -1.244 14.646 7.107 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.642 13.397 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.760 15.099 8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.342 14.638 10.601 1.00 0.00 H new ATOM 0 HG LEU A 118 0.516 12.300 8.872 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.954 12.373 8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.113 13.661 7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.989 14.047 9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.054 11.547 10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.052 13.187 11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.553 12.228 11.319 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.239 15.714 10.714 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.938 16.925 11.125 1.00 0.00 C ATOM 1921 C HIS A 119 -2.339 17.489 12.410 1.00 0.00 C ATOM 1922 O HIS A 119 -2.030 16.746 13.340 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.427 16.639 11.326 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.292 17.853 11.194 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -6.163 18.268 12.180 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -5.419 18.746 10.183 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.787 19.363 11.781 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -6.353 19.673 10.574 1.00 0.00 N ATOM 0 H HIS A 119 -2.038 15.064 11.474 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.822 17.666 10.334 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.747 15.894 10.598 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.575 16.203 12.314 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.885 18.731 9.244 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.526 19.911 12.347 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -6.662 20.472 10.021 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.178 18.808 12.453 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.616 19.471 13.624 1.00 0.00 C ATOM 1939 C ASP A 120 -2.624 20.436 14.238 1.00 0.00 C ATOM 1940 O ASP A 120 -3.150 21.315 13.556 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.337 20.221 13.247 1.00 0.00 C ATOM 1942 CG ASP A 120 -0.566 21.235 12.145 1.00 0.00 C ATOM 1943 OD1 ASP A 120 -1.143 20.859 11.103 1.00 0.00 O ATOM 1944 OD2 ASP A 120 -0.168 22.405 12.323 1.00 0.00 O ATOM 0 H ASP A 120 -2.429 19.438 11.691 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.375 18.707 14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.057 20.728 14.128 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.420 19.505 12.927 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.891 20.267 15.530 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.839 21.127 16.230 1.00 0.00 C ATOM 1951 C LYS A 121 -3.320 21.504 17.613 1.00 0.00 C ATOM 1952 O LYS A 121 -2.972 20.639 18.414 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.195 20.431 16.354 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.147 20.745 15.211 1.00 0.00 C ATOM 1955 CD LYS A 121 -6.964 21.994 15.494 1.00 0.00 C ATOM 1956 CE LYS A 121 -6.310 23.237 14.911 1.00 0.00 C ATOM 1957 NZ LYS A 121 -5.936 24.217 15.969 1.00 0.00 N ATOM 0 H LYS A 121 -2.466 19.545 16.111 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.958 22.041 15.647 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.038 19.353 16.399 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.660 20.725 17.295 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.579 20.881 14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.816 19.900 15.051 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.964 21.878 15.075 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.082 22.116 16.571 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.420 22.950 14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.993 23.709 14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.265 24.909 15.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.789 24.711 16.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.493 23.716 16.766 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.273 22.804 17.888 1.00 0.00 N ATOM 1972 CA ASN A 122 -2.801 23.299 19.177 1.00 0.00 C ATOM 1973 C ASN A 122 -1.410 22.759 19.509 1.00 0.00 C ATOM 1974 O ASN A 122 -1.009 22.734 20.672 1.00 0.00 O ATOM 1975 CB ASN A 122 -3.788 22.915 20.283 1.00 0.00 C ATOM 1976 CG ASN A 122 -4.297 24.121 21.049 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -3.883 24.372 22.181 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -5.200 24.875 20.433 1.00 0.00 N ATOM 0 H ASN A 122 -3.556 23.534 17.235 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.734 24.385 19.112 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.633 22.384 19.844 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.304 22.226 20.975 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.579 25.700 20.898 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.515 24.629 19.494 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.678 22.332 18.484 1.00 0.00 N ATOM 1986 CA GLY A 123 0.657 21.805 18.699 1.00 0.00 C ATOM 1987 C GLY A 123 0.683 20.293 18.833 1.00 0.00 C ATOM 1988 O GLY A 123 1.701 19.718 19.219 1.00 0.00 O ATOM 0 H GLY A 123 -0.985 22.342 17.511 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.297 22.102 17.868 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.077 22.251 19.600 1.00 0.00 H new ATOM 1992 N LYS A 124 -0.433 19.644 18.512 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.520 18.191 18.598 1.00 0.00 C ATOM 1994 C LYS A 124 -0.250 17.555 17.238 1.00 0.00 C ATOM 1995 O LYS A 124 -0.367 18.208 16.204 1.00 0.00 O ATOM 1996 CB LYS A 124 -1.897 17.763 19.113 1.00 0.00 C ATOM 1997 CG LYS A 124 -1.901 17.377 20.583 1.00 0.00 C ATOM 1998 CD LYS A 124 -1.581 15.902 20.776 1.00 0.00 C ATOM 1999 CE LYS A 124 -0.502 15.697 21.827 1.00 0.00 C ATOM 2000 NZ LYS A 124 -0.925 16.200 23.163 1.00 0.00 N ATOM 0 H LYS A 124 -1.287 20.101 18.191 1.00 0.00 H new ATOM 0 HA LYS A 124 0.239 17.847 19.301 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.604 18.578 18.958 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.250 16.918 18.523 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.171 17.982 21.120 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.877 17.598 21.015 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.484 15.369 21.072 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.254 15.473 19.829 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.261 14.636 21.898 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.408 16.210 21.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.240 15.893 23.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.966 17.239 23.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.865 15.820 23.395 1.00 0.00 H new ATOM 2014 N SER A 125 0.117 16.279 17.250 1.00 0.00 N ATOM 2015 CA SER A 125 0.407 15.556 16.017 1.00 0.00 C ATOM 2016 C SER A 125 -0.607 14.441 15.786 1.00 0.00 C ATOM 2017 O SER A 125 -0.795 13.572 16.637 1.00 0.00 O ATOM 2018 CB SER A 125 1.822 14.973 16.064 1.00 0.00 C ATOM 2019 OG SER A 125 2.797 15.989 15.903 1.00 0.00 O ATOM 0 H SER A 125 0.221 15.724 18.099 1.00 0.00 H new ATOM 0 HA SER A 125 0.338 16.261 15.188 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.977 14.463 17.015 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.937 14.226 15.279 1.00 0.00 H new ATOM 0 HG SER A 125 3.692 15.592 15.938 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.258 14.473 14.627 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.254 13.466 14.280 1.00 0.00 C ATOM 2027 C TYR A 126 -1.821 12.674 13.049 1.00 0.00 C ATOM 2028 O TYR A 126 -1.274 13.235 12.099 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.610 14.126 14.020 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.357 14.500 15.281 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -3.831 15.417 16.181 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -5.593 13.934 15.570 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -4.514 15.760 17.332 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.283 14.272 16.719 1.00 0.00 C ATOM 2035 CZ TYR A 126 -5.738 15.186 17.596 1.00 0.00 C ATOM 2036 OH TYR A 126 -6.421 15.526 18.742 1.00 0.00 O ATOM 0 H TYR A 126 -1.113 15.186 13.912 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.346 12.779 15.121 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.458 15.023 13.419 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.227 13.448 13.431 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.872 15.870 15.978 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.022 13.218 14.885 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.090 16.475 18.022 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.243 13.823 16.929 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.267 15.033 18.777 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.073 11.370 13.072 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.714 10.499 11.957 1.00 0.00 C ATOM 2048 C ARG A 127 -2.949 9.794 11.408 1.00 0.00 C ATOM 2049 O ARG A 127 -3.704 9.174 12.157 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.678 9.466 12.406 1.00 0.00 C ATOM 2051 CG ARG A 127 0.756 9.865 12.096 1.00 0.00 C ATOM 2052 CD ARG A 127 1.739 8.791 12.532 1.00 0.00 C ATOM 2053 NE ARG A 127 2.839 8.637 11.583 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.743 7.961 10.440 1.00 0.00 C ATOM 2055 NH1 ARG A 127 1.602 7.377 10.100 1.00 0.00 N ATOM 2056 NH2 ARG A 127 3.793 7.869 9.636 1.00 0.00 N ATOM 0 H ARG A 127 -2.525 10.892 13.851 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.284 11.113 11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.778 9.307 13.480 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.894 8.514 11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.862 10.044 11.026 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.991 10.802 12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.140 9.044 13.514 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.215 7.841 12.637 1.00 0.00 H new ATOM 0 HE ARG A 127 3.733 9.073 11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.791 7.444 10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.535 6.861 9.223 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.673 8.316 9.893 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.721 7.351 8.760 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.153 9.890 10.097 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.303 9.257 9.464 1.00 0.00 C ATOM 2072 C PHE A 128 -3.925 8.640 8.122 1.00 0.00 C ATOM 2073 O PHE A 128 -2.904 8.987 7.529 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.430 10.274 9.269 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.049 11.431 8.392 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.985 11.284 7.017 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.757 12.669 8.945 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.637 12.348 6.207 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.407 13.737 8.139 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.347 13.576 6.769 1.00 0.00 C ATOM 0 H PHE A 128 -2.541 10.397 9.457 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.648 8.460 10.122 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.293 9.769 8.835 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.739 10.653 10.243 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.210 10.326 6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.803 12.800 10.016 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.592 12.220 5.136 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.181 14.696 8.581 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.074 14.409 6.138 1.00 0.00 H new ATOM 2090 N MET A 129 -4.762 7.722 7.648 1.00 0.00 N ATOM 2091 CA MET A 129 -4.529 7.051 6.375 1.00 0.00 C ATOM 2092 C MET A 129 -5.767 7.147 5.490 1.00 0.00 C ATOM 2093 O MET A 129 -6.895 7.068 5.976 1.00 0.00 O ATOM 2094 CB MET A 129 -4.161 5.585 6.606 1.00 0.00 C ATOM 2095 CG MET A 129 -3.886 4.816 5.322 1.00 0.00 C ATOM 2096 SD MET A 129 -4.923 3.351 5.149 1.00 0.00 S ATOM 2097 CE MET A 129 -4.421 2.407 6.587 1.00 0.00 C ATOM 0 H MET A 129 -5.611 7.425 8.129 1.00 0.00 H new ATOM 0 HA MET A 129 -3.699 7.546 5.871 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.279 5.537 7.244 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.972 5.096 7.146 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.049 5.474 4.468 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.838 4.518 5.300 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.669 1.356 6.437 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.345 2.509 6.732 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.942 2.781 7.468 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.552 7.321 4.190 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.656 7.432 3.245 1.00 0.00 C ATOM 2109 C ILE A 130 -6.617 6.312 2.213 1.00 0.00 C ATOM 2110 O ILE A 130 -5.723 6.260 1.368 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.635 8.794 2.525 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.494 9.927 3.546 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.898 8.973 1.693 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.554 11.312 2.940 1.00 0.00 C ATOM 0 H ILE A 130 -4.626 7.388 3.768 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.578 7.348 3.820 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.777 8.825 1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.285 9.832 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.546 9.812 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.869 9.940 1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.959 8.179 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.772 8.929 2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.447 12.058 3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.746 11.428 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.512 11.449 2.439 1.00 0.00 H new ATOM 2126 N MET A 131 -7.596 5.415 2.290 1.00 0.00 N ATOM 2127 CA MET A 131 -7.684 4.289 1.367 1.00 0.00 C ATOM 2128 C MET A 131 -9.047 4.253 0.685 1.00 0.00 C ATOM 2129 O MET A 131 -9.943 5.025 1.026 1.00 0.00 O ATOM 2130 CB MET A 131 -7.436 2.974 2.108 1.00 0.00 C ATOM 2131 CG MET A 131 -8.446 2.698 3.211 1.00 0.00 C ATOM 2132 SD MET A 131 -7.956 1.326 4.273 1.00 0.00 S ATOM 2133 CE MET A 131 -8.675 1.831 5.833 1.00 0.00 C ATOM 0 H MET A 131 -8.342 5.447 2.985 1.00 0.00 H new ATOM 0 HA MET A 131 -6.918 4.416 0.602 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.459 2.153 1.392 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.435 2.993 2.539 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.571 3.595 3.817 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.416 2.478 2.764 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.457 1.081 6.594 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.252 2.789 6.136 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.755 1.931 5.721 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.198 3.352 -0.282 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.454 3.215 -1.016 1.00 0.00 C ATOM 2145 C ASP A 132 -11.644 3.127 -0.062 1.00 0.00 C ATOM 2146 O ASP A 132 -11.618 2.371 0.910 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.412 1.974 -1.910 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.959 2.244 -3.298 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -12.092 2.762 -3.399 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.256 1.939 -4.284 1.00 0.00 O ATOM 0 H ASP A 132 -8.466 2.705 -0.576 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.578 4.102 -1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.384 1.621 -1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.988 1.174 -1.444 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.681 3.905 -0.348 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.881 3.918 0.483 1.00 0.00 C ATOM 2157 C ARG A 133 -14.629 2.593 0.378 1.00 0.00 C ATOM 2158 O ARG A 133 -14.689 1.986 -0.690 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.798 5.070 0.070 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.055 5.184 0.918 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.281 5.466 0.065 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.212 6.377 0.727 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.171 7.047 0.092 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.329 6.912 -1.219 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -19.976 7.853 0.770 1.00 0.00 N ATOM 0 H ARG A 133 -12.716 4.536 -1.149 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.575 4.060 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.242 6.006 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.085 4.938 -0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.204 4.259 1.476 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.929 5.981 1.651 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.969 5.896 -0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.790 4.528 -0.160 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.122 6.507 1.735 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.714 6.292 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.066 7.428 -1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.860 7.960 1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -20.711 8.367 0.284 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.200 2.152 1.495 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.946 0.901 1.529 1.00 0.00 C ATOM 2181 C PHE A 134 -17.435 1.163 1.736 1.00 0.00 C ATOM 2182 O PHE A 134 -17.863 2.312 1.848 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.415 -0.004 2.641 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.048 -0.561 2.358 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.823 -1.331 1.228 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.992 -0.314 3.219 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.568 -1.844 0.963 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.735 -0.824 2.959 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.522 -1.590 1.829 1.00 0.00 C ATOM 0 H PHE A 134 -15.160 2.643 2.388 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.813 0.400 0.570 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.383 0.560 3.573 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.111 -0.829 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.637 -1.532 0.548 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.153 0.284 4.104 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.405 -2.443 0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.919 -0.624 3.638 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.540 -1.989 1.623 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.219 0.091 1.782 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.651 0.229 1.973 1.00 0.00 C ATOM 2201 C GLY A 135 -20.076 -0.045 3.402 1.00 0.00 C ATOM 2202 O GLY A 135 -19.972 0.824 4.266 1.00 0.00 O ATOM 0 H GLY A 135 -17.889 -0.870 1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.956 1.238 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.171 -0.457 1.305 1.00 0.00 H new ATOM 2206 N SER A 136 -20.556 -1.260 3.650 1.00 0.00 N ATOM 2207 CA SER A 136 -20.999 -1.649 4.983 1.00 0.00 C ATOM 2208 C SER A 136 -20.296 -2.923 5.439 1.00 0.00 C ATOM 2209 O SER A 136 -20.287 -3.927 4.727 1.00 0.00 O ATOM 2210 CB SER A 136 -22.514 -1.857 4.997 1.00 0.00 C ATOM 2211 OG SER A 136 -22.904 -2.846 4.060 1.00 0.00 O ATOM 0 H SER A 136 -20.648 -1.991 2.945 1.00 0.00 H new ATOM 0 HA SER A 136 -20.742 -0.846 5.674 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.834 -2.153 5.996 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.015 -0.917 4.767 1.00 0.00 H new ATOM 0 HG SER A 136 -22.150 -3.447 3.886 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.708 -2.876 6.630 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.002 -4.027 7.182 1.00 0.00 C ATOM 2219 C ASP A 137 -19.919 -5.244 7.248 1.00 0.00 C ATOM 2220 O ASP A 137 -21.139 -5.118 7.147 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.465 -3.701 8.577 1.00 0.00 C ATOM 2222 CG ASP A 137 -19.514 -3.064 9.466 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.716 -3.316 9.240 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -19.134 -2.314 10.389 1.00 0.00 O ATOM 0 H ASP A 137 -19.706 -2.053 7.232 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.165 -4.260 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -18.102 -4.615 9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.612 -3.028 8.487 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.328 -6.422 7.422 1.00 0.00 N ATOM 2230 CA LEU A 138 -20.103 -7.651 7.504 1.00 0.00 C ATOM 2231 C LEU A 138 -20.912 -7.689 8.798 1.00 0.00 C ATOM 2232 O LEU A 138 -21.907 -8.407 8.897 1.00 0.00 O ATOM 2233 CB LEU A 138 -19.185 -8.877 7.423 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.310 -9.001 6.161 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.490 -10.365 5.525 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.621 -7.920 5.137 1.00 0.00 C ATOM 0 H LEU A 138 -18.320 -6.549 7.508 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.791 -7.674 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.529 -8.869 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.804 -9.771 7.498 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.275 -8.875 6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.865 -10.437 4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.199 -11.139 6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.535 -10.502 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.979 -8.049 4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.665 -7.996 4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.442 -6.939 5.578 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.483 -6.907 9.789 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.175 -6.848 11.075 1.00 0.00 C ATOM 2250 C GLN A 139 -22.660 -6.573 10.868 1.00 0.00 C ATOM 2251 O GLN A 139 -23.506 -7.083 11.603 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.559 -5.763 11.964 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.093 -6.278 13.316 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.909 -5.721 14.465 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -20.475 -4.804 15.164 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -22.100 -6.274 14.668 1.00 0.00 N ATOM 0 H GLN A 139 -19.661 -6.307 9.725 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.063 -7.813 11.570 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.712 -5.315 11.443 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.293 -4.972 12.119 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -20.153 -7.366 13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.045 -6.016 13.459 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -22.420 -7.032 14.065 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -22.694 -5.941 15.427 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.968 -5.770 9.855 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.351 -5.434 9.539 1.00 0.00 C ATOM 2267 C LYS A 140 -25.022 -6.588 8.800 1.00 0.00 C ATOM 2268 O LYS A 140 -26.243 -6.745 8.844 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.409 -4.163 8.688 1.00 0.00 C ATOM 2270 CG LYS A 140 -25.576 -3.253 9.032 1.00 0.00 C ATOM 2271 CD LYS A 140 -26.095 -2.525 7.803 1.00 0.00 C ATOM 2272 CE LYS A 140 -26.786 -1.223 8.176 1.00 0.00 C ATOM 2273 NZ LYS A 140 -26.817 -0.265 7.037 1.00 0.00 N ATOM 0 H LYS A 140 -22.278 -5.340 9.239 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.885 -5.257 10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.478 -3.609 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.475 -4.443 7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.380 -3.842 9.474 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.263 -2.526 9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.267 -2.317 7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.793 -3.167 7.266 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.805 -1.433 8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.269 -0.767 9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.091 0.677 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.874 -0.213 6.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.508 -0.588 6.330 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.209 -7.392 8.125 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.698 -8.539 7.374 1.00 0.00 C ATOM 2289 C ILE A 141 -25.108 -9.672 8.312 1.00 0.00 C ATOM 2290 O ILE A 141 -25.975 -10.483 7.984 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.620 -9.046 6.396 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.127 -7.892 5.520 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.154 -10.180 5.536 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.060 -8.299 4.529 1.00 0.00 C ATOM 0 H ILE A 141 -23.198 -7.267 8.084 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.572 -8.216 6.809 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.782 -9.434 6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.974 -7.471 4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.734 -7.102 6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.373 -10.519 4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.462 -11.007 6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.010 -9.828 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.758 -7.431 3.942 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.197 -8.693 5.065 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.455 -9.067 3.864 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.481 -9.718 9.484 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.777 -10.744 10.477 1.00 0.00 C ATOM 2308 C TYR A 142 -26.256 -10.725 10.847 1.00 0.00 C ATOM 2309 O TYR A 142 -26.904 -11.769 10.912 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.923 -10.529 11.728 1.00 0.00 C ATOM 2311 CG TYR A 142 -24.107 -11.599 12.782 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.316 -12.740 12.785 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -25.071 -11.465 13.774 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.480 -13.719 13.746 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -25.240 -12.439 14.739 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.442 -13.564 14.721 1.00 0.00 C ATOM 2317 OH TYR A 142 -24.608 -14.536 15.680 1.00 0.00 O ATOM 0 H TYR A 142 -23.762 -9.053 9.769 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.540 -11.717 10.046 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.873 -10.494 11.438 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.167 -9.559 12.161 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -22.560 -12.864 12.024 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.698 -10.586 13.791 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -22.857 -14.601 13.733 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -25.993 -12.320 15.504 1.00 0.00 H new ATOM 0 HH TYR A 142 -25.481 -14.966 15.562 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.784 -9.529 11.083 1.00 0.00 N ATOM 2328 CA GLU A 143 -28.187 -9.371 11.440 1.00 0.00 C ATOM 2329 C GLU A 143 -29.078 -9.558 10.217 1.00 0.00 C ATOM 2330 O GLU A 143 -30.232 -9.970 10.333 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.429 -7.993 12.058 1.00 0.00 C ATOM 2332 CG GLU A 143 -28.119 -6.841 11.115 1.00 0.00 C ATOM 2333 CD GLU A 143 -29.195 -5.773 11.125 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -29.456 -5.203 12.205 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -29.777 -5.506 10.052 1.00 0.00 O ATOM 0 H GLU A 143 -26.260 -8.655 11.033 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.439 -10.136 12.175 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -29.470 -7.923 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.817 -7.893 12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -27.166 -6.393 11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -28.004 -7.226 10.102 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.532 -9.252 9.044 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.273 -9.387 7.796 1.00 0.00 C ATOM 2344 C ALA A 144 -29.624 -10.845 7.519 1.00 0.00 C ATOM 2345 O ALA A 144 -30.603 -11.136 6.832 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.472 -8.805 6.642 1.00 0.00 C ATOM 0 H ALA A 144 -27.578 -8.909 8.932 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.205 -8.830 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.037 -8.912 5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.279 -7.749 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.524 -9.336 6.552 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.820 -11.759 8.056 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.056 -13.187 7.860 1.00 0.00 C ATOM 2354 C ASN A 145 -29.901 -13.772 8.993 1.00 0.00 C ATOM 2355 O ASN A 145 -30.111 -14.984 9.054 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.726 -13.936 7.757 1.00 0.00 C ATOM 2357 CG ASN A 145 -26.994 -13.640 6.462 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -26.818 -14.520 5.620 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -26.563 -12.396 6.297 1.00 0.00 N ATOM 0 H ASN A 145 -28.004 -11.539 8.627 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.608 -13.309 6.928 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.092 -13.662 8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.909 -15.008 7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -26.064 -12.138 5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.731 -11.698 7.021 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.376 -12.901 9.887 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.198 -13.305 11.029 1.00 0.00 C ATOM 2368 C ALA A 146 -30.326 -13.617 12.234 1.00 0.00 C ATOM 2369 O ALA A 146 -30.536 -14.610 12.932 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.084 -14.498 10.684 1.00 0.00 C ATOM 0 H ALA A 146 -30.201 -11.897 9.839 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.850 -12.468 11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.681 -14.772 11.554 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.745 -14.233 9.859 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.460 -15.342 10.392 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.337 -12.761 12.469 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.418 -12.940 13.585 1.00 0.00 C ATOM 2378 C LYS A 147 -27.568 -14.192 13.389 1.00 0.00 C ATOM 2379 O LYS A 147 -26.952 -14.688 14.332 1.00 0.00 O ATOM 2380 CB LYS A 147 -29.189 -13.029 14.906 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.068 -11.781 15.765 1.00 0.00 C ATOM 2382 CD LYS A 147 -29.461 -12.056 17.207 1.00 0.00 C ATOM 2383 CE LYS A 147 -28.558 -11.317 18.181 1.00 0.00 C ATOM 2384 NZ LYS A 147 -27.494 -12.201 18.733 1.00 0.00 N ATOM 0 H LYS A 147 -29.152 -11.935 11.900 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.757 -12.074 13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.242 -13.212 14.691 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -28.826 -13.887 15.472 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -28.043 -11.412 15.730 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -29.703 -10.995 15.357 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -30.496 -11.753 17.367 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -29.408 -13.127 17.402 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -28.098 -10.467 17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -29.157 -10.916 18.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -26.900 -11.659 19.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -27.932 -12.999 19.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.906 -12.564 17.956 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.539 -14.699 12.159 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.759 -15.895 11.850 1.00 0.00 C ATOM 2400 C ARG A 148 -26.511 -16.013 10.351 1.00 0.00 C ATOM 2401 O ARG A 148 -27.446 -16.165 9.567 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.473 -17.146 12.363 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.912 -17.269 11.889 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.545 -18.569 12.359 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.132 -19.706 11.541 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.579 -19.932 10.308 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -30.452 -19.104 9.748 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.150 -20.989 9.632 1.00 0.00 N ATOM 0 H ARG A 148 -28.043 -14.304 11.365 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.795 -15.807 12.352 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.918 -18.027 12.042 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.459 -17.140 13.453 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.492 -16.425 12.262 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.943 -17.221 10.800 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.270 -18.751 13.398 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.631 -18.476 12.328 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.462 -20.365 11.938 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.784 -18.289 10.263 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.791 -19.283 8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.478 -21.628 10.057 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.492 -21.163 8.687 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.243 -15.945 9.960 1.00 0.00 N ATOM 2423 CA PHE A 149 -24.867 -16.044 8.554 1.00 0.00 C ATOM 2424 C PHE A 149 -25.369 -17.350 7.946 1.00 0.00 C ATOM 2425 O PHE A 149 -25.907 -18.207 8.647 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.347 -15.947 8.408 1.00 0.00 C ATOM 2427 CG PHE A 149 -22.870 -14.596 7.959 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.138 -13.467 8.714 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.151 -14.457 6.783 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.698 -12.222 8.305 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.709 -13.214 6.368 1.00 0.00 C ATOM 2432 CZ PHE A 149 -21.984 -12.097 7.130 1.00 0.00 C ATOM 0 H PHE A 149 -24.457 -15.822 10.598 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.331 -15.216 8.018 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -22.883 -16.187 9.364 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.011 -16.698 7.693 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.697 -13.560 9.633 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.933 -15.329 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -22.912 -11.349 8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.150 -13.118 5.449 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.641 -11.125 6.807 1.00 0.00 H new ATOM 2442 N SER A 150 -25.188 -17.496 6.638 1.00 0.00 N ATOM 2443 CA SER A 150 -25.622 -18.697 5.934 1.00 0.00 C ATOM 2444 C SER A 150 -24.427 -19.564 5.550 1.00 0.00 C ATOM 2445 O SER A 150 -23.298 -19.081 5.467 1.00 0.00 O ATOM 2446 CB SER A 150 -26.417 -18.320 4.682 1.00 0.00 C ATOM 2447 OG SER A 150 -26.969 -19.470 4.064 1.00 0.00 O ATOM 0 H SER A 150 -24.743 -16.797 6.043 1.00 0.00 H new ATOM 0 HA SER A 150 -26.263 -19.270 6.604 1.00 0.00 H new ATOM 0 HB2 SER A 150 -27.216 -17.628 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.767 -17.801 3.977 1.00 0.00 H new ATOM 0 HG SER A 150 -27.474 -19.203 3.267 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.685 -20.847 5.318 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.632 -21.783 4.942 1.00 0.00 C ATOM 2455 C ARG A 151 -22.945 -21.340 3.654 1.00 0.00 C ATOM 2456 O ARG A 151 -21.749 -21.570 3.465 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.210 -23.190 4.770 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.888 -24.125 5.923 1.00 0.00 C ATOM 2459 CD ARG A 151 -23.707 -25.558 5.446 1.00 0.00 C ATOM 2460 NE ARG A 151 -24.479 -26.503 6.250 1.00 0.00 N ATOM 2461 CZ ARG A 151 -24.592 -27.799 5.965 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -23.985 -28.306 4.899 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -25.313 -28.590 6.747 1.00 0.00 N ATOM 0 H ARG A 151 -25.614 -21.262 5.384 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.890 -21.798 5.740 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.292 -23.118 4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.826 -23.621 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.979 -23.789 6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.690 -24.085 6.660 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -24.013 -25.634 4.403 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.651 -25.824 5.488 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.959 -26.149 7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -23.429 -27.702 4.294 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.075 -29.299 4.685 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -25.782 -28.206 7.568 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.399 -29.583 6.528 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.708 -20.705 2.771 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.175 -20.232 1.499 1.00 0.00 C ATOM 2479 C LYS A 152 -22.252 -19.034 1.705 1.00 0.00 C ATOM 2480 O LYS A 152 -21.149 -18.988 1.164 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.317 -19.849 0.556 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.996 -21.044 -0.094 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.405 -20.702 -0.550 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.145 -21.934 -1.045 1.00 0.00 C ATOM 2485 NZ LYS A 152 -26.533 -22.488 -2.285 1.00 0.00 N ATOM 0 H LYS A 152 -24.698 -20.506 2.913 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.597 -21.042 1.054 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.060 -19.278 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.929 -19.194 -0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.407 -21.379 -0.948 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.032 -21.873 0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.957 -20.252 0.276 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.361 -19.959 -1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.142 -22.697 -0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -28.187 -21.679 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.218 -22.432 -3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -25.685 -21.938 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -26.268 -23.481 -2.128 1.00 0.00 H new ATOM 2499 N THR A 153 -22.716 -18.066 2.489 1.00 0.00 N ATOM 2500 CA THR A 153 -21.935 -16.864 2.764 1.00 0.00 C ATOM 2501 C THR A 153 -20.591 -17.209 3.399 1.00 0.00 C ATOM 2502 O THR A 153 -19.540 -16.814 2.898 1.00 0.00 O ATOM 2503 CB THR A 153 -22.718 -15.924 3.683 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.460 -16.659 4.639 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.687 -15.031 2.939 1.00 0.00 C ATOM 0 H THR A 153 -23.628 -18.090 2.945 1.00 0.00 H new ATOM 0 HA THR A 153 -21.745 -16.365 1.814 1.00 0.00 H new ATOM 0 HB THR A 153 -21.966 -15.298 4.163 1.00 0.00 H new ATOM 0 HG1 THR A 153 -23.142 -17.586 4.658 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.209 -14.390 3.649 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.139 -14.413 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.411 -15.646 2.404 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.633 -17.944 4.506 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.418 -18.336 5.212 1.00 0.00 C ATOM 2515 C VAL A 154 -18.444 -19.059 4.285 1.00 0.00 C ATOM 2516 O VAL A 154 -17.274 -18.691 4.190 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.735 -19.246 6.416 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.459 -19.617 7.161 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -20.726 -18.569 7.349 1.00 0.00 C ATOM 0 H VAL A 154 -21.496 -18.280 4.934 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.955 -17.417 5.571 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.189 -20.164 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.705 -20.259 8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.785 -20.146 6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.972 -18.711 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -20.938 -19.225 8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.301 -17.634 7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.650 -18.361 6.810 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.934 -20.092 3.608 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.103 -20.869 2.694 1.00 0.00 C ATOM 2531 C LEU A 155 -17.474 -19.979 1.625 1.00 0.00 C ATOM 2532 O LEU A 155 -16.277 -20.075 1.352 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.929 -21.975 2.036 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.249 -23.168 2.940 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.144 -24.164 2.217 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.965 -23.838 3.406 1.00 0.00 C ATOM 0 H LEU A 155 -19.901 -20.411 3.674 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.299 -21.321 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.866 -21.546 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.392 -22.336 1.159 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.785 -22.804 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.360 -25.005 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.077 -23.676 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.637 -24.526 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.209 -24.685 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.403 -24.189 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.362 -23.121 3.964 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.285 -19.116 1.023 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.801 -18.212 -0.014 1.00 0.00 C ATOM 2550 C GLN A 156 -16.844 -17.176 0.567 1.00 0.00 C ATOM 2551 O GLN A 156 -15.732 -16.995 0.069 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.976 -17.513 -0.702 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.192 -17.960 -2.139 1.00 0.00 C ATOM 2554 CD GLN A 156 -20.339 -18.941 -2.277 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -20.749 -19.576 -1.306 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -20.865 -19.070 -3.490 1.00 0.00 N ATOM 0 H GLN A 156 -19.278 -19.023 1.235 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.259 -18.804 -0.751 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.885 -17.701 -0.131 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.807 -16.436 -0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.388 -17.087 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -18.278 -18.420 -2.514 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -20.494 -18.524 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -21.640 -19.715 -3.644 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.284 -16.497 1.621 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.466 -15.476 2.268 1.00 0.00 C ATOM 2567 C LEU A 157 -15.160 -16.070 2.787 1.00 0.00 C ATOM 2568 O LEU A 157 -14.091 -15.486 2.615 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.239 -14.822 3.415 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.009 -13.557 3.034 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.959 -13.152 4.149 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.044 -12.424 2.715 1.00 0.00 C ATOM 0 H LEU A 157 -18.201 -16.634 2.045 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.225 -14.716 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.942 -15.549 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.538 -14.577 4.213 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.600 -13.769 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.497 -12.250 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.671 -13.957 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.391 -12.958 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.608 -11.531 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.428 -12.214 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.405 -12.714 1.881 1.00 0.00 H new ATOM 2584 N SER A 158 -15.253 -17.236 3.422 1.00 0.00 N ATOM 2585 CA SER A 158 -14.073 -17.906 3.961 1.00 0.00 C ATOM 2586 C SER A 158 -13.019 -18.099 2.876 1.00 0.00 C ATOM 2587 O SER A 158 -11.835 -17.839 3.093 1.00 0.00 O ATOM 2588 CB SER A 158 -14.454 -19.258 4.566 1.00 0.00 C ATOM 2589 OG SER A 158 -15.204 -20.033 3.647 1.00 0.00 O ATOM 0 H SER A 158 -16.130 -17.734 3.575 1.00 0.00 H new ATOM 0 HA SER A 158 -13.654 -17.275 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.552 -19.799 4.852 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.035 -19.103 5.475 1.00 0.00 H new ATOM 0 HG SER A 158 -15.401 -19.496 2.851 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.459 -18.549 1.705 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.553 -18.767 0.585 1.00 0.00 C ATOM 2597 C LEU A 159 -11.917 -17.450 0.153 1.00 0.00 C ATOM 2598 O LEU A 159 -10.713 -17.381 -0.098 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.299 -19.401 -0.591 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.270 -20.929 -0.628 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -13.963 -21.446 -1.879 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.837 -21.437 -0.562 1.00 0.00 C ATOM 0 H LEU A 159 -14.435 -18.769 1.508 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.765 -19.448 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.338 -19.073 -0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.872 -19.022 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.808 -21.304 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.932 -22.536 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.001 -21.112 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.453 -21.061 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.836 -22.527 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.275 -21.052 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.373 -21.097 0.364 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.734 -16.404 0.076 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.251 -15.086 -0.316 1.00 0.00 C ATOM 2616 C ARG A 160 -11.205 -14.585 0.674 1.00 0.00 C ATOM 2617 O ARG A 160 -10.161 -14.064 0.281 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.416 -14.096 -0.399 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.658 -13.558 -1.801 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.850 -14.233 -2.460 1.00 0.00 C ATOM 2621 NE ARG A 160 -14.459 -15.423 -3.212 1.00 0.00 N ATOM 2622 CZ ARG A 160 -15.320 -16.333 -3.660 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -16.621 -16.193 -3.435 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -14.880 -17.386 -4.336 1.00 0.00 N ATOM 0 H ARG A 160 -13.733 -16.444 0.280 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.788 -15.167 -1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.323 -14.585 -0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.221 -13.261 0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.828 -12.482 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.768 -13.714 -2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.578 -14.509 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.342 -13.527 -3.129 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.467 -15.564 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.965 -15.385 -2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -17.277 -16.894 -3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.882 -17.498 -4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.540 -18.084 -4.679 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.492 -14.754 1.961 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.574 -14.328 3.010 1.00 0.00 C ATOM 2640 C ILE A 161 -9.300 -15.165 2.983 1.00 0.00 C ATOM 2641 O ILE A 161 -8.214 -14.671 3.282 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.222 -14.436 4.405 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.564 -13.701 4.426 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.291 -13.877 5.470 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.572 -14.311 5.375 1.00 0.00 C ATOM 0 H ILE A 161 -12.353 -15.183 2.302 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.328 -13.284 2.818 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.400 -15.489 4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.395 -12.661 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.982 -13.695 3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.765 -13.961 6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.358 -14.440 5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.083 -12.829 5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.499 -13.739 5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.770 -15.342 5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.174 -14.292 6.390 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.443 -16.435 2.615 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.304 -17.341 2.541 1.00 0.00 C ATOM 2659 C LEU A 162 -7.284 -16.836 1.527 1.00 0.00 C ATOM 2660 O LEU A 162 -6.077 -16.926 1.748 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.767 -18.750 2.163 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.201 -19.626 3.339 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -10.096 -20.757 2.861 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.986 -20.176 4.070 1.00 0.00 C ATOM 0 H LEU A 162 -10.336 -16.859 2.364 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.831 -17.378 3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.600 -18.667 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.957 -19.253 1.635 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.771 -19.010 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.394 -21.369 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.984 -20.342 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.553 -21.373 2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.313 -20.797 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.389 -20.776 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.384 -19.350 4.448 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.780 -16.294 0.419 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.914 -15.762 -0.626 1.00 0.00 C ATOM 2678 C ASP A 163 -6.046 -14.637 -0.073 1.00 0.00 C ATOM 2679 O ASP A 163 -4.904 -14.454 -0.493 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.749 -15.251 -1.802 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.923 -16.299 -2.884 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -7.023 -16.418 -3.744 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -8.957 -16.999 -2.873 1.00 0.00 O ATOM 0 H ASP A 163 -8.777 -16.212 0.222 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.266 -16.564 -0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.729 -14.939 -1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.271 -14.369 -2.228 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.598 -13.893 0.880 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.876 -12.794 1.505 1.00 0.00 C ATOM 2690 C ILE A 164 -4.888 -13.326 2.534 1.00 0.00 C ATOM 2691 O ILE A 164 -3.793 -12.789 2.701 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.833 -11.806 2.200 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.018 -11.476 1.291 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.091 -10.537 2.594 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.134 -10.744 2.002 1.00 0.00 C ATOM 0 H ILE A 164 -7.544 -14.032 1.236 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.344 -12.268 0.712 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.217 -12.276 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.668 -10.868 0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.411 -12.401 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.781 -9.849 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.281 -10.787 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.680 -10.064 1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.942 -10.541 1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.510 -11.359 2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.756 -9.803 2.401 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.287 -14.394 3.217 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.444 -15.016 4.229 1.00 0.00 C ATOM 2709 C LEU A 165 -3.117 -15.453 3.625 1.00 0.00 C ATOM 2710 O LEU A 165 -2.052 -15.176 4.175 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.157 -16.222 4.845 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.154 -15.891 5.958 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.128 -17.042 6.163 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.418 -15.573 7.250 1.00 0.00 C ATOM 0 H LEU A 165 -6.192 -14.847 3.087 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.248 -14.281 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.684 -16.755 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.406 -16.904 5.243 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.725 -15.011 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.829 -16.788 6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.677 -17.223 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.576 -17.941 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.140 -15.340 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.823 -16.435 7.551 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.763 -14.716 7.094 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.189 -16.137 2.488 1.00 0.00 N ATOM 2727 CA GLU A 166 -1.994 -16.615 1.803 1.00 0.00 C ATOM 2728 C GLU A 166 -1.187 -15.450 1.237 1.00 0.00 C ATOM 2729 O GLU A 166 0.039 -15.516 1.153 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.377 -17.580 0.679 1.00 0.00 C ATOM 2731 CG GLU A 166 -1.498 -18.820 0.618 1.00 0.00 C ATOM 2732 CD GLU A 166 -2.247 -20.086 0.984 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -3.174 -20.007 1.817 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.906 -21.156 0.438 1.00 0.00 O ATOM 0 H GLU A 166 -4.064 -16.373 2.021 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.375 -17.142 2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.415 -17.886 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.319 -17.056 -0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.090 -18.922 -0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.652 -18.695 1.294 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.882 -14.387 0.850 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.228 -13.210 0.291 1.00 0.00 C ATOM 2743 C TYR A 167 -0.322 -12.547 1.323 1.00 0.00 C ATOM 2744 O TYR A 167 0.799 -12.143 1.011 1.00 0.00 O ATOM 2745 CB TYR A 167 -2.269 -12.207 -0.208 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.666 -10.972 -0.838 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -1.214 -10.988 -2.152 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.547 -9.789 -0.118 1.00 0.00 C ATOM 2749 CE1 TYR A 167 -0.660 -9.862 -2.730 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.995 -8.658 -0.690 1.00 0.00 C ATOM 2751 CZ TYR A 167 -0.553 -8.700 -1.996 1.00 0.00 C ATOM 2752 OH TYR A 167 -0.002 -7.576 -2.567 1.00 0.00 O ATOM 0 H TYR A 167 -2.898 -14.316 0.913 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.615 -13.535 -0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.914 -12.698 -0.936 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.902 -11.907 0.627 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -1.297 -11.896 -2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.891 -9.753 0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -0.312 -9.892 -3.752 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.910 -7.746 -0.117 1.00 0.00 H new ATOM 0 HH TYR A 167 0.685 -7.210 -1.972 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.812 -12.437 2.553 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.043 -11.820 3.626 1.00 0.00 C ATOM 2764 C ILE A 168 0.961 -12.804 4.224 1.00 0.00 C ATOM 2765 O ILE A 168 2.003 -12.404 4.741 1.00 0.00 O ATOM 2766 CB ILE A 168 -0.961 -11.274 4.742 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.674 -12.415 5.471 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -1.977 -10.301 4.159 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.398 -11.966 6.723 1.00 0.00 C ATOM 0 H ILE A 168 -1.736 -12.767 2.831 1.00 0.00 H new ATOM 0 HA ILE A 168 0.501 -10.985 3.184 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.341 -10.745 5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.390 -12.879 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.944 -13.180 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.618 -9.923 4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.455 -9.468 3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.587 -10.814 3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.882 -12.823 7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.683 -11.528 7.419 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.151 -11.223 6.461 1.00 0.00 H new ATOM 2781 N HIS A 169 0.645 -14.095 4.141 1.00 0.00 N ATOM 2782 CA HIS A 169 1.528 -15.132 4.665 1.00 0.00 C ATOM 2783 C HIS A 169 2.706 -15.351 3.724 1.00 0.00 C ATOM 2784 O HIS A 169 3.799 -15.716 4.156 1.00 0.00 O ATOM 2785 CB HIS A 169 0.763 -16.444 4.863 1.00 0.00 C ATOM 2786 CG HIS A 169 0.938 -17.036 6.227 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -0.045 -17.003 7.194 1.00 0.00 N ATOM 2788 CD2 HIS A 169 1.991 -17.679 6.786 1.00 0.00 C ATOM 2789 CE1 HIS A 169 0.395 -17.599 8.287 1.00 0.00 C ATOM 2790 NE2 HIS A 169 1.627 -18.019 8.066 1.00 0.00 N ATOM 0 H HIS A 169 -0.214 -14.446 3.717 1.00 0.00 H new ATOM 0 HA HIS A 169 1.906 -14.801 5.632 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.298 -16.267 4.685 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.095 -17.166 4.117 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -0.968 -16.584 7.082 1.00 0.00 H new ATOM 0 HD2 HIS A 169 2.940 -17.886 6.313 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -0.159 -17.722 9.206 1.00 0.00 H new ATOM 2799 N GLU A 170 2.479 -15.113 2.436 1.00 0.00 N ATOM 2800 CA GLU A 170 3.526 -15.273 1.436 1.00 0.00 C ATOM 2801 C GLU A 170 4.560 -14.159 1.565 1.00 0.00 C ATOM 2802 O GLU A 170 5.675 -14.270 1.055 1.00 0.00 O ATOM 2803 CB GLU A 170 2.925 -15.272 0.029 1.00 0.00 C ATOM 2804 CG GLU A 170 2.635 -16.664 -0.510 1.00 0.00 C ATOM 2805 CD GLU A 170 3.898 -17.423 -0.867 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.647 -16.952 -1.748 1.00 0.00 O ATOM 2807 OE2 GLU A 170 4.139 -18.491 -0.264 1.00 0.00 O ATOM 0 H GLU A 170 1.580 -14.809 2.062 1.00 0.00 H new ATOM 0 HA GLU A 170 4.020 -16.230 1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.000 -14.695 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.610 -14.764 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.074 -17.229 0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.001 -16.583 -1.393 1.00 0.00 H new ATOM 2814 N HIS A 171 4.186 -13.089 2.264 1.00 0.00 N ATOM 2815 CA HIS A 171 5.082 -11.961 2.476 1.00 0.00 C ATOM 2816 C HIS A 171 5.585 -11.935 3.918 1.00 0.00 C ATOM 2817 O HIS A 171 6.228 -10.975 4.343 1.00 0.00 O ATOM 2818 CB HIS A 171 4.370 -10.647 2.148 1.00 0.00 C ATOM 2819 CG HIS A 171 4.147 -10.437 0.683 1.00 0.00 C ATOM 2820 ND1 HIS A 171 3.117 -11.033 -0.015 1.00 0.00 N ATOM 2821 CD2 HIS A 171 4.826 -9.690 -0.218 1.00 0.00 C ATOM 2822 CE1 HIS A 171 3.174 -10.663 -1.281 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.201 -9.848 -1.432 1.00 0.00 N ATOM 0 H HIS A 171 3.267 -12.982 2.693 1.00 0.00 H new ATOM 0 HA HIS A 171 5.938 -12.076 1.811 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.408 -10.627 2.660 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.958 -9.817 2.540 1.00 0.00 H new ATOM 0 HD1 HIS A 171 2.420 -11.661 0.385 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.697 -9.083 -0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.495 -10.975 -2.061 1.00 0.00 H new ATOM 2832 N GLU A 172 5.286 -12.997 4.669 1.00 0.00 N ATOM 2833 CA GLU A 172 5.704 -13.097 6.064 1.00 0.00 C ATOM 2834 C GLU A 172 4.956 -12.087 6.929 1.00 0.00 C ATOM 2835 O GLU A 172 5.559 -11.353 7.713 1.00 0.00 O ATOM 2836 CB GLU A 172 7.220 -12.893 6.186 1.00 0.00 C ATOM 2837 CG GLU A 172 7.989 -14.183 6.421 1.00 0.00 C ATOM 2838 CD GLU A 172 9.468 -14.042 6.119 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.831 -14.026 4.924 1.00 0.00 O ATOM 2840 OE2 GLU A 172 10.262 -13.946 7.077 1.00 0.00 O ATOM 0 H GLU A 172 4.755 -13.800 4.331 1.00 0.00 H new ATOM 0 HA GLU A 172 5.459 -14.097 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.589 -12.420 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.421 -12.205 7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.862 -14.494 7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.568 -14.972 5.797 1.00 0.00 H new ATOM 2847 N TYR A 173 3.635 -12.057 6.780 1.00 0.00 N ATOM 2848 CA TYR A 173 2.799 -11.141 7.548 1.00 0.00 C ATOM 2849 C TYR A 173 1.591 -11.864 8.135 1.00 0.00 C ATOM 2850 O TYR A 173 0.971 -12.696 7.474 1.00 0.00 O ATOM 2851 CB TYR A 173 2.333 -9.982 6.663 1.00 0.00 C ATOM 2852 CG TYR A 173 3.340 -8.860 6.556 1.00 0.00 C ATOM 2853 CD1 TYR A 173 4.374 -8.916 5.630 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.257 -7.744 7.380 1.00 0.00 C ATOM 2855 CE1 TYR A 173 5.297 -7.893 5.528 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.177 -6.716 7.283 1.00 0.00 C ATOM 2857 CZ TYR A 173 5.195 -6.795 6.357 1.00 0.00 C ATOM 2858 OH TYR A 173 6.112 -5.775 6.258 1.00 0.00 O ATOM 0 H TYR A 173 3.121 -12.656 6.135 1.00 0.00 H new ATOM 0 HA TYR A 173 3.397 -10.747 8.370 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.118 -10.362 5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.399 -9.584 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 173 4.458 -9.774 4.979 1.00 0.00 H new ATOM 0 HD2 TYR A 173 2.462 -7.678 8.108 1.00 0.00 H new ATOM 0 HE1 TYR A 173 6.095 -7.953 4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.098 -5.855 7.930 1.00 0.00 H new ATOM 0 HH TYR A 173 5.897 -5.077 6.912 1.00 0.00 H new ATOM 2868 N VAL A 174 1.262 -11.539 9.381 1.00 0.00 N ATOM 2869 CA VAL A 174 0.127 -12.154 10.061 1.00 0.00 C ATOM 2870 C VAL A 174 -0.766 -11.094 10.696 1.00 0.00 C ATOM 2871 O VAL A 174 -0.394 -9.923 10.765 1.00 0.00 O ATOM 2872 CB VAL A 174 0.590 -13.136 11.153 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.199 -14.383 10.528 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.579 -12.463 12.091 1.00 0.00 C ATOM 0 H VAL A 174 1.766 -10.852 9.941 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.437 -12.702 9.306 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.280 -13.439 11.736 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.520 -15.065 11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.456 -14.876 9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.058 -14.102 9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.895 -13.172 12.856 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.448 -12.129 11.524 1.00 0.00 H new ATOM 0 HG23 VAL A 174 1.104 -11.605 12.566 1.00 0.00 H new ATOM 2884 N HIS A 175 -1.944 -11.505 11.155 1.00 0.00 N ATOM 2885 CA HIS A 175 -2.879 -10.578 11.783 1.00 0.00 C ATOM 2886 C HIS A 175 -3.806 -11.301 12.757 1.00 0.00 C ATOM 2887 O HIS A 175 -4.035 -10.832 13.871 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.706 -9.851 10.719 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.474 -10.771 9.822 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -5.809 -10.589 9.523 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -4.090 -11.884 9.153 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -6.212 -11.551 8.711 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -5.188 -12.348 8.471 1.00 0.00 N ATOM 0 H HIS A 175 -2.273 -12.469 11.104 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.296 -9.848 12.344 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.403 -9.174 11.213 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.041 -9.237 10.112 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -6.394 -9.830 9.874 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -3.104 -12.325 9.155 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -7.209 -11.665 8.312 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.335 -12.444 12.331 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.230 -13.208 13.181 1.00 0.00 C ATOM 2904 C GLY A 176 -6.438 -12.405 13.628 1.00 0.00 C ATOM 2905 O GLY A 176 -6.726 -12.321 14.821 1.00 0.00 O ATOM 0 H GLY A 176 -4.160 -12.854 11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.566 -14.095 12.644 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.684 -13.555 14.058 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.144 -11.815 12.669 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.328 -11.016 12.974 1.00 0.00 C ATOM 2911 C ASP A 177 -9.569 -11.602 12.304 1.00 0.00 C ATOM 2912 O ASP A 177 -10.303 -12.379 12.915 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.119 -9.565 12.531 1.00 0.00 C ATOM 2914 CG ASP A 177 -7.450 -8.725 13.601 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -6.573 -9.259 14.312 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -7.803 -7.534 13.727 1.00 0.00 O ATOM 0 H ASP A 177 -6.919 -11.874 11.676 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.483 -11.035 14.053 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.511 -9.548 11.627 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.082 -9.124 12.276 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.801 -11.230 11.045 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.954 -11.723 10.296 1.00 0.00 C ATOM 2923 C ILE A 178 -12.234 -11.654 11.127 1.00 0.00 C ATOM 2924 O ILE A 178 -12.563 -12.590 11.857 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.732 -13.176 9.824 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.410 -13.290 9.060 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.894 -13.640 8.956 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.499 -14.379 9.584 1.00 0.00 C ATOM 0 H ILE A 178 -9.204 -10.588 10.523 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.064 -11.076 9.426 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.682 -13.822 10.701 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.623 -13.481 8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.887 -12.335 9.111 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.720 -14.666 8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.819 -13.593 9.531 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.976 -12.994 8.082 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.582 -14.401 8.995 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.255 -14.179 10.627 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.003 -15.343 9.508 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.952 -10.540 11.013 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.192 -10.351 11.755 1.00 0.00 C ATOM 2942 C LYS A 179 -15.183 -9.515 10.951 1.00 0.00 C ATOM 2943 O LYS A 179 -14.836 -8.958 9.908 1.00 0.00 O ATOM 2944 CB LYS A 179 -13.908 -9.675 13.098 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.033 -9.832 14.109 1.00 0.00 C ATOM 2946 CD LYS A 179 -14.537 -9.633 15.532 1.00 0.00 C ATOM 2947 CE LYS A 179 -15.680 -9.694 16.535 1.00 0.00 C ATOM 2948 NZ LYS A 179 -15.570 -8.632 17.573 1.00 0.00 N ATOM 0 H LYS A 179 -12.695 -9.756 10.414 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.633 -11.331 11.936 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.992 -10.091 13.518 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.728 -8.613 12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.821 -9.110 13.893 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.474 -10.824 14.012 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.800 -10.399 15.772 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.033 -8.670 15.611 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.629 -9.590 16.009 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.688 -10.672 17.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.653 -9.060 18.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.648 -8.157 17.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.331 -7.936 17.440 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.417 -9.430 11.441 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.455 -8.660 10.766 1.00 0.00 C ATOM 2964 C ALA A 180 -17.275 -7.157 10.985 1.00 0.00 C ATOM 2965 O ALA A 180 -18.033 -6.350 10.448 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.831 -9.103 11.242 1.00 0.00 C ATOM 0 H ALA A 180 -16.721 -9.885 12.302 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.368 -8.850 9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.598 -8.521 10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.970 -10.161 11.019 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.912 -8.945 12.317 1.00 0.00 H new ATOM 2972 N SER A 181 -16.262 -6.788 11.764 1.00 0.00 N ATOM 2973 CA SER A 181 -15.975 -5.385 12.041 1.00 0.00 C ATOM 2974 C SER A 181 -14.681 -4.960 11.353 1.00 0.00 C ATOM 2975 O SER A 181 -14.268 -3.803 11.438 1.00 0.00 O ATOM 2976 CB SER A 181 -15.869 -5.150 13.548 1.00 0.00 C ATOM 2977 OG SER A 181 -16.612 -6.119 14.269 1.00 0.00 O ATOM 0 H SER A 181 -15.625 -7.444 12.216 1.00 0.00 H new ATOM 0 HA SER A 181 -16.794 -4.783 11.649 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.823 -5.189 13.853 1.00 0.00 H new ATOM 0 HB3 SER A 181 -16.235 -4.152 13.790 1.00 0.00 H new ATOM 0 HG SER A 181 -16.527 -5.948 15.230 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.052 -5.908 10.665 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.813 -5.652 9.948 1.00 0.00 C ATOM 2985 C ASN A 182 -12.982 -5.972 8.465 1.00 0.00 C ATOM 2986 O ASN A 182 -12.106 -5.678 7.653 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.676 -6.488 10.539 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.246 -5.995 11.905 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.417 -4.821 12.238 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.682 -6.890 12.709 1.00 0.00 N ATOM 0 H ASN A 182 -14.386 -6.869 10.590 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.564 -4.596 10.052 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.995 -7.528 10.615 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.822 -6.465 9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.372 -6.615 13.641 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.559 -7.852 12.394 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.120 -6.572 8.118 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.406 -6.925 6.735 1.00 0.00 C ATOM 2999 C LEU A 183 -15.490 -6.013 6.170 1.00 0.00 C ATOM 3000 O LEU A 183 -16.627 -6.019 6.643 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.843 -8.389 6.642 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.712 -9.411 6.771 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.221 -10.692 7.413 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.098 -9.702 5.410 1.00 0.00 C ATOM 0 H LEU A 183 -14.856 -6.822 8.778 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.498 -6.793 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.579 -8.583 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.344 -8.543 5.686 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.939 -8.989 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.403 -11.407 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.612 -10.471 8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.013 -11.118 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.295 -10.431 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.862 -10.103 4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.696 -8.781 4.988 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.127 -5.212 5.171 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.069 -4.275 4.560 1.00 0.00 C ATOM 3018 C LEU A 184 -16.208 -4.530 3.061 1.00 0.00 C ATOM 3019 O LEU A 184 -15.254 -4.932 2.399 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.619 -2.833 4.817 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.757 -2.634 6.071 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.499 -1.157 6.318 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.422 -3.268 7.287 1.00 0.00 C ATOM 0 H LEU A 184 -14.190 -5.192 4.768 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.046 -4.429 5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -15.058 -2.484 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.504 -2.202 4.899 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.799 -3.127 5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.886 -1.039 7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.977 -0.731 5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.448 -0.640 6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.795 -3.116 8.165 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.395 -2.806 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.552 -4.336 7.115 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.408 -4.301 2.535 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.678 -4.519 1.116 1.00 0.00 C ATOM 3037 C LEU A 185 -17.320 -3.292 0.287 1.00 0.00 C ATOM 3038 O LEU A 185 -17.421 -2.160 0.760 1.00 0.00 O ATOM 3039 CB LEU A 185 -19.153 -4.868 0.906 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.694 -5.977 1.808 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.201 -6.103 1.653 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -19.013 -7.299 1.489 1.00 0.00 C ATOM 0 H LEU A 185 -18.209 -3.965 3.069 1.00 0.00 H new ATOM 0 HA LEU A 185 -17.056 -5.350 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.749 -3.969 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.295 -5.165 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.476 -5.717 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.568 -6.897 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.675 -5.161 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.442 -6.341 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.409 -8.079 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.202 -7.564 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.939 -7.203 1.650 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.907 -3.523 -0.957 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.540 -2.430 -1.851 1.00 0.00 C ATOM 3056 C ASN A 186 -17.764 -1.591 -2.208 1.00 0.00 C ATOM 3057 O ASN A 186 -18.762 -2.113 -2.703 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.894 -2.980 -3.123 1.00 0.00 C ATOM 3059 CG ASN A 186 -15.093 -1.929 -3.867 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -15.547 -0.798 -4.046 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.895 -2.297 -4.303 1.00 0.00 N ATOM 0 H ASN A 186 -16.819 -4.453 -1.367 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.821 -1.793 -1.335 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.242 -3.814 -2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.670 -3.374 -3.780 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.310 -1.632 -4.809 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.559 -3.245 -4.132 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.682 -0.289 -1.951 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.786 0.617 -2.244 1.00 0.00 C ATOM 3070 C TYR A 187 -18.634 1.236 -3.630 1.00 0.00 C ATOM 3071 O TYR A 187 -19.543 1.161 -4.455 1.00 0.00 O ATOM 3072 CB TYR A 187 -18.868 1.721 -1.188 1.00 0.00 C ATOM 3073 CG TYR A 187 -20.037 2.659 -1.384 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.037 3.592 -2.415 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -21.140 2.614 -0.541 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.105 4.450 -2.600 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -22.210 3.469 -0.719 1.00 0.00 C ATOM 3078 CZ TYR A 187 -22.187 4.385 -1.750 1.00 0.00 C ATOM 3079 OH TYR A 187 -23.252 5.238 -1.930 1.00 0.00 O ATOM 0 H TYR A 187 -16.864 0.161 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.708 0.036 -2.224 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -18.941 1.264 -0.201 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.943 2.298 -1.205 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.189 3.647 -3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -21.161 1.898 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.091 5.168 -3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -23.060 3.421 -0.055 1.00 0.00 H new ATOM 0 HH TYR A 187 -23.932 5.061 -1.247 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.479 1.846 -3.878 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.212 2.474 -5.167 1.00 0.00 C ATOM 3091 C LYS A 188 -17.297 1.450 -6.294 1.00 0.00 C ATOM 3092 O LYS A 188 -17.653 1.782 -7.425 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.832 3.134 -5.162 1.00 0.00 C ATOM 3094 CG LYS A 188 -15.688 4.245 -6.189 1.00 0.00 C ATOM 3095 CD LYS A 188 -14.248 4.392 -6.653 1.00 0.00 C ATOM 3096 CE LYS A 188 -14.088 5.562 -7.609 1.00 0.00 C ATOM 3097 NZ LYS A 188 -14.163 5.131 -9.032 1.00 0.00 N ATOM 0 H LYS A 188 -16.715 1.919 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.969 3.240 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.636 3.540 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.074 2.374 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.328 4.035 -7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.031 5.186 -5.759 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -13.599 4.535 -5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -13.927 3.473 -7.144 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -14.865 6.301 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -13.131 6.051 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -14.049 5.958 -9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -13.406 4.445 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -15.086 4.688 -9.212 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.969 0.202 -5.975 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.009 -0.876 -6.956 1.00 0.00 C ATOM 3113 C ASN A 189 -17.482 -2.175 -6.309 1.00 0.00 C ATOM 3114 O ASN A 189 -16.675 -3.048 -5.988 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.628 -1.076 -7.583 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.709 -1.478 -9.042 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -16.796 -1.605 -9.604 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -14.553 -1.683 -9.664 1.00 0.00 N ATOM 0 H ASN A 189 -16.672 -0.088 -5.043 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.716 -0.600 -7.739 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.055 -0.153 -7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.087 -1.842 -7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.544 -1.957 -10.646 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -13.674 -1.566 -9.159 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.803 -2.320 -6.107 1.00 0.00 N ATOM 3126 CA PRO A 190 -19.382 -3.519 -5.494 1.00 0.00 C ATOM 3127 C PRO A 190 -18.913 -4.799 -6.176 1.00 0.00 C ATOM 3128 O PRO A 190 -19.314 -5.096 -7.302 1.00 0.00 O ATOM 3129 CB PRO A 190 -20.888 -3.330 -5.689 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.072 -1.855 -5.789 1.00 0.00 C ATOM 3131 CD PRO A 190 -19.835 -1.327 -6.462 1.00 0.00 C ATOM 0 HA PRO A 190 -19.086 -3.626 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -21.238 -3.835 -6.589 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.451 -3.744 -4.852 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.964 -1.611 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -21.199 -1.410 -4.802 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.966 -1.252 -7.541 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.575 -0.331 -6.102 1.00 0.00 H new ATOM 3139 N ASP A 191 -18.061 -5.553 -5.489 1.00 0.00 N ATOM 3140 CA ASP A 191 -17.539 -6.800 -6.036 1.00 0.00 C ATOM 3141 C ASP A 191 -17.349 -7.839 -4.937 1.00 0.00 C ATOM 3142 O ASP A 191 -17.900 -8.938 -5.004 1.00 0.00 O ATOM 3143 CB ASP A 191 -16.211 -6.549 -6.756 1.00 0.00 C ATOM 3144 CG ASP A 191 -16.305 -6.802 -8.248 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -17.056 -6.073 -8.929 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -15.627 -7.732 -8.735 1.00 0.00 O ATOM 0 H ASP A 191 -17.718 -5.323 -4.556 1.00 0.00 H new ATOM 0 HA ASP A 191 -18.264 -7.186 -6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -15.897 -5.520 -6.584 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -15.442 -7.193 -6.329 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.567 -7.483 -3.925 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.302 -8.382 -2.810 1.00 0.00 C ATOM 3153 C GLN A 192 -16.055 -7.595 -1.527 1.00 0.00 C ATOM 3154 O GLN A 192 -16.309 -6.392 -1.467 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.096 -9.272 -3.125 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.452 -10.739 -3.301 1.00 0.00 C ATOM 3157 CD GLN A 192 -14.530 -11.450 -4.272 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -13.309 -11.416 -4.125 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -15.114 -12.100 -5.274 1.00 0.00 N ATOM 0 H GLN A 192 -16.105 -6.576 -3.854 1.00 0.00 H new ATOM 0 HA GLN A 192 -17.179 -9.013 -2.662 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.617 -8.911 -4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.366 -9.178 -2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.409 -11.238 -2.333 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -16.479 -10.820 -3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -16.131 -12.102 -5.357 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -14.545 -12.597 -5.960 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.558 -8.282 -0.506 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.276 -7.650 0.776 1.00 0.00 C ATOM 3170 C VAL A 193 -13.772 -7.555 1.022 1.00 0.00 C ATOM 3171 O VAL A 193 -13.004 -8.413 0.585 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.958 -8.404 1.939 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.241 -9.707 2.260 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -16.040 -7.523 3.172 1.00 0.00 C ATOM 0 H VAL A 193 -15.342 -9.278 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.687 -6.641 0.736 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.970 -8.654 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.750 -10.209 3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.248 -10.352 1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.211 -9.495 2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.523 -8.072 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.035 -7.234 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.620 -6.629 2.943 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.361 -6.500 1.715 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.951 -6.276 2.015 1.00 0.00 C ATOM 3186 C TYR A 194 -11.681 -6.399 3.509 1.00 0.00 C ATOM 3187 O TYR A 194 -12.583 -6.227 4.327 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.519 -4.891 1.530 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.344 -4.794 0.032 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.443 -4.805 -0.818 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.079 -4.687 -0.532 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.286 -4.712 -2.188 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.914 -4.594 -1.901 1.00 0.00 C ATOM 3194 CZ TYR A 194 -11.020 -4.607 -2.724 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.859 -4.516 -4.088 1.00 0.00 O ATOM 0 H TYR A 194 -13.987 -5.783 2.081 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.374 -7.040 1.494 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.261 -4.158 1.848 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.579 -4.624 2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.436 -4.888 -0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.210 -4.676 0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -13.150 -4.722 -2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.924 -4.512 -2.324 1.00 0.00 H new ATOM 0 HH TYR A 194 -11.441 -5.168 -4.530 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.432 -6.689 3.858 1.00 0.00 N ATOM 3206 CA LEU A 195 -10.039 -6.827 5.254 1.00 0.00 C ATOM 3207 C LEU A 195 -9.268 -5.596 5.723 1.00 0.00 C ATOM 3208 O LEU A 195 -8.178 -5.309 5.228 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.184 -8.084 5.442 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.644 -8.296 6.858 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -9.773 -8.656 7.810 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.574 -9.379 6.861 1.00 0.00 C ATOM 0 H LEU A 195 -9.674 -6.833 3.191 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.943 -6.919 5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.778 -8.954 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.342 -8.038 4.752 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.192 -7.365 7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.371 -8.803 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.505 -7.849 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.254 -9.575 7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.200 -9.518 7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.002 -10.314 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.753 -9.081 6.209 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.842 -4.874 6.680 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.210 -3.675 7.218 1.00 0.00 C ATOM 3226 C VAL A 196 -9.006 -3.794 8.724 1.00 0.00 C ATOM 3227 O VAL A 196 -9.575 -4.675 9.368 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.049 -2.417 6.924 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.999 -2.076 5.443 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.485 -2.612 7.387 1.00 0.00 C ATOM 0 H VAL A 196 -10.744 -5.099 7.099 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.242 -3.579 6.727 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.624 -1.581 7.479 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.597 -1.185 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.967 -1.889 5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.397 -2.909 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.062 -1.713 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.924 -3.460 6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.499 -2.803 8.460 1.00 0.00 H new ATOM 3240 N ASP A 197 -8.188 -2.907 9.280 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.908 -2.918 10.713 1.00 0.00 C ATOM 3242 C ASP A 197 -7.408 -4.290 11.153 1.00 0.00 C ATOM 3243 O ASP A 197 -8.197 -5.169 11.497 1.00 0.00 O ATOM 3244 CB ASP A 197 -9.163 -2.542 11.503 1.00 0.00 C ATOM 3245 CG ASP A 197 -8.836 -1.911 12.842 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -8.187 -2.582 13.672 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -9.228 -0.746 13.061 1.00 0.00 O ATOM 0 H ASP A 197 -7.707 -2.172 8.762 1.00 0.00 H new ATOM 0 HA ASP A 197 -7.129 -2.182 10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -9.765 -1.849 10.915 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -9.769 -3.434 11.663 1.00 0.00 H new ATOM 3252 N TYR A 198 -6.092 -4.468 11.133 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.487 -5.735 11.525 1.00 0.00 C ATOM 3254 C TYR A 198 -4.985 -5.683 12.963 1.00 0.00 C ATOM 3255 O TYR A 198 -5.286 -6.566 13.767 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.331 -6.082 10.584 1.00 0.00 C ATOM 3257 CG TYR A 198 -4.733 -6.148 9.127 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -5.098 -5.000 8.434 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -4.746 -7.358 8.445 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -5.466 -5.057 7.103 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -5.113 -7.423 7.114 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.471 -6.270 6.449 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.836 -6.331 5.123 1.00 0.00 O ATOM 0 H TYR A 198 -5.424 -3.751 10.850 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.252 -6.508 11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.543 -5.338 10.701 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.909 -7.043 10.879 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.094 -4.048 8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -4.465 -8.263 8.963 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.748 -4.156 6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -5.119 -8.372 6.598 1.00 0.00 H new ATOM 0 HH TYR A 198 -6.607 -5.746 4.969 1.00 0.00 H new ATOM 3273 N GLY A 199 -4.212 -4.650 13.279 1.00 0.00 N ATOM 3274 CA GLY A 199 -3.674 -4.510 14.619 1.00 0.00 C ATOM 3275 C GLY A 199 -2.320 -5.175 14.763 1.00 0.00 C ATOM 3276 O GLY A 199 -1.380 -4.581 15.291 1.00 0.00 O ATOM 0 H GLY A 199 -3.948 -3.907 12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -3.585 -3.452 14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -4.370 -4.946 15.336 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.220 -6.410 14.283 1.00 0.00 N ATOM 3281 CA LEU A 200 -0.974 -7.162 14.348 1.00 0.00 C ATOM 3282 C LEU A 200 -0.477 -7.493 12.946 1.00 0.00 C ATOM 3283 O LEU A 200 0.106 -8.553 12.716 1.00 0.00 O ATOM 3284 CB LEU A 200 -1.169 -8.449 15.152 1.00 0.00 C ATOM 3285 CG LEU A 200 -1.157 -8.271 16.670 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -2.530 -7.852 17.170 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -0.707 -9.556 17.350 1.00 0.00 C ATOM 0 H LEU A 200 -2.991 -6.912 13.843 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.227 -6.545 14.848 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.118 -8.901 14.862 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -0.384 -9.153 14.878 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.448 -7.482 16.920 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.501 -7.730 18.253 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.813 -6.907 16.706 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.261 -8.618 16.910 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.703 -9.414 18.431 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.393 -10.363 17.092 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.298 -9.813 17.015 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.709 -6.575 12.014 1.00 0.00 N ATOM 3300 CA ALA A 201 -0.291 -6.754 10.630 1.00 0.00 C ATOM 3301 C ALA A 201 1.199 -6.483 10.476 1.00 0.00 C ATOM 3302 O ALA A 201 1.611 -5.595 9.730 1.00 0.00 O ATOM 3303 CB ALA A 201 -1.098 -5.846 9.713 1.00 0.00 C ATOM 0 H ALA A 201 -1.188 -5.693 12.195 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.478 -7.790 10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.775 -5.990 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.157 -6.090 9.799 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.941 -4.806 10.000 1.00 0.00 H new ATOM 3309 N TYR A 202 2.001 -7.254 11.197 1.00 0.00 N ATOM 3310 CA TYR A 202 3.450 -7.102 11.154 1.00 0.00 C ATOM 3311 C TYR A 202 4.142 -8.462 11.092 1.00 0.00 C ATOM 3312 O TYR A 202 3.639 -9.451 11.625 1.00 0.00 O ATOM 3313 CB TYR A 202 3.940 -6.319 12.375 1.00 0.00 C ATOM 3314 CG TYR A 202 3.850 -7.092 13.672 1.00 0.00 C ATOM 3315 CD1 TYR A 202 4.786 -8.067 13.988 1.00 0.00 C ATOM 3316 CD2 TYR A 202 2.827 -6.846 14.581 1.00 0.00 C ATOM 3317 CE1 TYR A 202 4.707 -8.777 15.171 1.00 0.00 C ATOM 3318 CE2 TYR A 202 2.741 -7.551 15.767 1.00 0.00 C ATOM 3319 CZ TYR A 202 3.684 -8.515 16.057 1.00 0.00 C ATOM 3320 OH TYR A 202 3.602 -9.219 17.236 1.00 0.00 O ATOM 0 H TYR A 202 1.673 -7.992 11.820 1.00 0.00 H new ATOM 0 HA TYR A 202 3.704 -6.547 10.251 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.976 -6.020 12.212 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.355 -5.404 12.467 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.590 -8.274 13.297 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.087 -6.092 14.357 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.443 -9.533 15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.940 -7.348 16.463 1.00 0.00 H new ATOM 0 HH TYR A 202 2.824 -8.912 17.747 1.00 0.00 H new ATOM 3330 N ARG A 203 5.298 -8.500 10.440 1.00 0.00 N ATOM 3331 CA ARG A 203 6.062 -9.734 10.308 1.00 0.00 C ATOM 3332 C ARG A 203 6.444 -10.286 11.678 1.00 0.00 C ATOM 3333 O ARG A 203 7.386 -9.807 12.310 1.00 0.00 O ATOM 3334 CB ARG A 203 7.321 -9.487 9.472 1.00 0.00 C ATOM 3335 CG ARG A 203 8.230 -10.700 9.360 1.00 0.00 C ATOM 3336 CD ARG A 203 9.535 -10.358 8.659 1.00 0.00 C ATOM 3337 NE ARG A 203 9.422 -10.472 7.205 1.00 0.00 N ATOM 3338 CZ ARG A 203 8.992 -9.493 6.411 1.00 0.00 C ATOM 3339 NH1 ARG A 203 8.635 -8.320 6.919 1.00 0.00 N ATOM 3340 NH2 ARG A 203 8.922 -9.688 5.101 1.00 0.00 N ATOM 0 H ARG A 203 5.727 -7.689 9.994 1.00 0.00 H new ATOM 0 HA ARG A 203 5.437 -10.471 9.803 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.025 -9.172 8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.883 -8.663 9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.442 -11.090 10.356 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.718 -11.490 8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.832 -9.343 8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.323 -11.022 9.015 1.00 0.00 H new ATOM 0 HE ARG A 203 9.689 -11.356 6.772 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.689 -8.162 7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 203 8.307 -7.576 6.303 1.00 0.00 H new ATOM 0 HH21 ARG A 203 9.197 -10.586 4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.593 -8.940 4.491 1.00 0.00 H new ATOM 3354 N TYR A 204 5.709 -11.297 12.130 1.00 0.00 N ATOM 3355 CA TYR A 204 5.975 -11.915 13.425 1.00 0.00 C ATOM 3356 C TYR A 204 7.390 -12.484 13.474 1.00 0.00 C ATOM 3357 O TYR A 204 7.997 -12.572 14.541 1.00 0.00 O ATOM 3358 CB TYR A 204 4.955 -13.019 13.708 1.00 0.00 C ATOM 3359 CG TYR A 204 5.059 -14.201 12.772 1.00 0.00 C ATOM 3360 CD1 TYR A 204 4.467 -14.172 11.516 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.750 -15.348 13.144 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.559 -15.250 10.657 1.00 0.00 C ATOM 3363 CE2 TYR A 204 5.848 -16.430 12.291 1.00 0.00 C ATOM 3364 CZ TYR A 204 5.251 -16.376 11.049 1.00 0.00 C ATOM 3365 OH TYR A 204 5.346 -17.453 10.197 1.00 0.00 O ATOM 0 H TYR A 204 4.926 -11.705 11.620 1.00 0.00 H new ATOM 0 HA TYR A 204 5.885 -11.146 14.193 1.00 0.00 H new ATOM 0 HB2 TYR A 204 5.085 -13.367 14.733 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.951 -12.600 13.638 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.925 -13.291 11.205 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.218 -15.394 14.116 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.092 -15.211 9.684 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.389 -17.314 12.595 1.00 0.00 H new ATOM 0 HH TYR A 204 5.976 -17.245 9.476 1.00 0.00 H new ATOM 3375 N CYS A 205 7.912 -12.866 12.312 1.00 0.00 N ATOM 3376 CA CYS A 205 9.257 -13.422 12.222 1.00 0.00 C ATOM 3377 C CYS A 205 9.372 -14.711 13.032 1.00 0.00 C ATOM 3378 O CYS A 205 9.603 -14.674 14.241 1.00 0.00 O ATOM 3379 CB CYS A 205 10.286 -12.404 12.715 1.00 0.00 C ATOM 3380 SG CYS A 205 11.995 -12.817 12.290 1.00 0.00 S ATOM 0 H CYS A 205 7.423 -12.800 11.419 1.00 0.00 H new ATOM 0 HA CYS A 205 9.456 -13.654 11.176 1.00 0.00 H new ATOM 0 HB2 CYS A 205 10.045 -11.427 12.296 1.00 0.00 H new ATOM 0 HB3 CYS A 205 10.203 -12.315 13.798 1.00 0.00 H new ATOM 0 HG CYS A 205 12.791 -11.896 12.748 1.00 0.00 H new ATOM 3386 N PRO A 206 9.215 -15.876 12.377 1.00 0.00 N ATOM 3387 CA PRO A 206 9.305 -17.177 13.049 1.00 0.00 C ATOM 3388 C PRO A 206 10.593 -17.323 13.853 1.00 0.00 C ATOM 3389 O PRO A 206 11.400 -16.396 13.925 1.00 0.00 O ATOM 3390 CB PRO A 206 9.283 -18.179 11.893 1.00 0.00 C ATOM 3391 CG PRO A 206 8.583 -17.470 10.786 1.00 0.00 C ATOM 3392 CD PRO A 206 8.938 -16.017 10.934 1.00 0.00 C ATOM 0 HA PRO A 206 8.499 -17.320 13.769 1.00 0.00 H new ATOM 0 HB2 PRO A 206 10.293 -18.468 11.601 1.00 0.00 H new ATOM 0 HB3 PRO A 206 8.758 -19.093 12.172 1.00 0.00 H new ATOM 0 HG2 PRO A 206 8.900 -17.852 9.816 1.00 0.00 H new ATOM 0 HG3 PRO A 206 7.505 -17.617 10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 206 9.806 -15.752 10.331 1.00 0.00 H new ATOM 0 HD3 PRO A 206 8.120 -15.370 10.617 1.00 0.00 H new ATOM 3400 N GLU A 207 10.778 -18.492 14.456 1.00 0.00 N ATOM 3401 CA GLU A 207 11.967 -18.760 15.256 1.00 0.00 C ATOM 3402 C GLU A 207 12.859 -19.795 14.575 1.00 0.00 C ATOM 3403 O GLU A 207 14.082 -19.758 14.708 1.00 0.00 O ATOM 3404 CB GLU A 207 11.569 -19.248 16.652 1.00 0.00 C ATOM 3405 CG GLU A 207 11.591 -18.155 17.707 1.00 0.00 C ATOM 3406 CD GLU A 207 11.897 -18.689 19.094 1.00 0.00 C ATOM 3407 OE1 GLU A 207 11.700 -19.902 19.320 1.00 0.00 O ATOM 3408 OE2 GLU A 207 12.334 -17.894 19.953 1.00 0.00 O ATOM 0 H GLU A 207 10.120 -19.269 14.406 1.00 0.00 H new ATOM 0 HA GLU A 207 12.529 -17.831 15.351 1.00 0.00 H new ATOM 0 HB2 GLU A 207 10.568 -19.677 16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.245 -20.048 16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.338 -17.409 17.436 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.626 -17.649 17.721 1.00 0.00 H new ATOM 3415 N GLY A 208 12.237 -20.716 13.847 1.00 0.00 N ATOM 3416 CA GLY A 208 12.988 -21.747 13.156 1.00 0.00 C ATOM 3417 C GLY A 208 12.782 -23.120 13.765 1.00 0.00 C ATOM 3418 O GLY A 208 12.583 -24.101 13.049 1.00 0.00 O ATOM 0 H GLY A 208 11.226 -20.767 13.723 1.00 0.00 H new ATOM 0 HA2 GLY A 208 12.689 -21.769 12.108 1.00 0.00 H new ATOM 0 HA3 GLY A 208 14.049 -21.498 13.180 1.00 0.00 H new ATOM 3422 N VAL A 209 12.831 -23.189 15.092 1.00 0.00 N ATOM 3423 CA VAL A 209 12.649 -24.451 15.797 1.00 0.00 C ATOM 3424 C VAL A 209 11.192 -24.900 15.753 1.00 0.00 C ATOM 3425 O VAL A 209 10.320 -24.166 15.288 1.00 0.00 O ATOM 3426 CB VAL A 209 13.095 -24.341 17.267 1.00 0.00 C ATOM 3427 CG1 VAL A 209 14.604 -24.174 17.357 1.00 0.00 C ATOM 3428 CG2 VAL A 209 12.382 -23.187 17.957 1.00 0.00 C ATOM 0 H VAL A 209 12.995 -22.386 15.699 1.00 0.00 H new ATOM 0 HA VAL A 209 13.270 -25.190 15.290 1.00 0.00 H new ATOM 0 HB VAL A 209 12.824 -25.264 17.779 1.00 0.00 H new ATOM 0 HG11 VAL A 209 14.900 -24.098 18.403 1.00 0.00 H new ATOM 0 HG12 VAL A 209 15.093 -25.036 16.903 1.00 0.00 H new ATOM 0 HG13 VAL A 209 14.902 -23.268 16.829 1.00 0.00 H new ATOM 0 HG21 VAL A 209 12.710 -23.125 18.995 1.00 0.00 H new ATOM 0 HG22 VAL A 209 12.619 -22.254 17.445 1.00 0.00 H new ATOM 0 HG23 VAL A 209 11.305 -23.354 17.926 1.00 0.00 H new ATOM 3438 N HIS A 210 10.935 -26.111 16.240 1.00 0.00 N ATOM 3439 CA HIS A 210 9.584 -26.659 16.256 1.00 0.00 C ATOM 3440 C HIS A 210 9.090 -26.845 17.687 1.00 0.00 C ATOM 3441 O HIS A 210 8.309 -27.753 17.971 1.00 0.00 O ATOM 3442 CB HIS A 210 9.544 -27.994 15.512 1.00 0.00 C ATOM 3443 CG HIS A 210 9.684 -27.857 14.028 1.00 0.00 C ATOM 3444 ND1 HIS A 210 8.831 -27.093 13.259 1.00 0.00 N ATOM 3445 CD2 HIS A 210 10.585 -28.389 13.170 1.00 0.00 C ATOM 3446 CE1 HIS A 210 9.201 -27.162 11.993 1.00 0.00 C ATOM 3447 NE2 HIS A 210 10.263 -27.942 11.913 1.00 0.00 N ATOM 0 H HIS A 210 11.646 -26.731 16.629 1.00 0.00 H new ATOM 0 HA HIS A 210 8.925 -25.951 15.753 1.00 0.00 H new ATOM 0 HB2 HIS A 210 10.343 -28.633 15.887 1.00 0.00 H new ATOM 0 HB3 HIS A 210 8.603 -28.497 15.735 1.00 0.00 H new ATOM 0 HD2 HIS A 210 11.405 -29.044 13.427 1.00 0.00 H new ATOM 0 HE1 HIS A 210 8.717 -26.665 11.165 1.00 0.00 H new ATOM 0 HE2 HIS A 210 10.764 -28.175 11.055 1.00 0.00 H new ATOM 3456 N LYS A 211 9.551 -25.981 18.584 1.00 0.00 N ATOM 3457 CA LYS A 211 9.156 -26.050 19.986 1.00 0.00 C ATOM 3458 C LYS A 211 7.692 -25.656 20.159 1.00 0.00 C ATOM 3459 O LYS A 211 7.116 -24.980 19.306 1.00 0.00 O ATOM 3460 CB LYS A 211 10.044 -25.138 20.834 1.00 0.00 C ATOM 3461 CG LYS A 211 11.483 -25.618 20.942 1.00 0.00 C ATOM 3462 CD LYS A 211 12.373 -24.568 21.584 1.00 0.00 C ATOM 3463 CE LYS A 211 12.592 -24.852 23.062 1.00 0.00 C ATOM 3464 NZ LYS A 211 13.988 -24.552 23.483 1.00 0.00 N ATOM 0 H LYS A 211 10.199 -25.224 18.365 1.00 0.00 H new ATOM 0 HA LYS A 211 9.279 -27.080 20.321 1.00 0.00 H new ATOM 0 HB2 LYS A 211 10.035 -24.136 20.405 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.620 -25.060 21.835 1.00 0.00 H new ATOM 0 HG2 LYS A 211 11.519 -26.535 21.530 1.00 0.00 H new ATOM 0 HG3 LYS A 211 11.862 -25.860 19.949 1.00 0.00 H new ATOM 0 HD2 LYS A 211 13.334 -24.541 21.071 1.00 0.00 H new ATOM 0 HD3 LYS A 211 11.921 -23.584 21.465 1.00 0.00 H new ATOM 0 HE2 LYS A 211 11.898 -24.255 23.653 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.367 -25.899 23.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 14.097 -24.759 24.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 14.649 -25.140 22.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 14.194 -23.547 23.310 1.00 0.00 H new ATOM 3478 N GLU A 212 7.096 -26.085 21.266 1.00 0.00 N ATOM 3479 CA GLU A 212 5.699 -25.776 21.550 1.00 0.00 C ATOM 3480 C GLU A 212 5.563 -25.046 22.883 1.00 0.00 C ATOM 3481 O GLU A 212 4.568 -25.205 23.590 1.00 0.00 O ATOM 3482 CB GLU A 212 4.867 -27.061 21.572 1.00 0.00 C ATOM 3483 CG GLU A 212 5.013 -27.901 20.314 1.00 0.00 C ATOM 3484 CD GLU A 212 3.923 -28.946 20.181 1.00 0.00 C ATOM 3485 OE1 GLU A 212 4.105 -30.064 20.710 1.00 0.00 O ATOM 3486 OE2 GLU A 212 2.888 -28.648 19.550 1.00 0.00 O ATOM 0 H GLU A 212 7.558 -26.647 21.981 1.00 0.00 H new ATOM 0 HA GLU A 212 5.328 -25.123 20.760 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.160 -27.659 22.435 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.817 -26.802 21.706 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.994 -27.248 19.441 1.00 0.00 H new ATOM 0 HG3 GLU A 212 5.985 -28.394 20.322 1.00 0.00 H new ATOM 3493 N TYR A 213 6.568 -24.246 23.219 1.00 0.00 N ATOM 3494 CA TYR A 213 6.558 -23.491 24.467 1.00 0.00 C ATOM 3495 C TYR A 213 7.354 -22.198 24.329 1.00 0.00 C ATOM 3496 O TYR A 213 8.583 -22.217 24.256 1.00 0.00 O ATOM 3497 CB TYR A 213 7.133 -24.338 25.604 1.00 0.00 C ATOM 3498 CG TYR A 213 6.540 -24.016 26.958 1.00 0.00 C ATOM 3499 CD1 TYR A 213 6.396 -22.700 27.379 1.00 0.00 C ATOM 3500 CD2 TYR A 213 6.125 -25.029 27.814 1.00 0.00 C ATOM 3501 CE1 TYR A 213 5.856 -22.402 28.616 1.00 0.00 C ATOM 3502 CE2 TYR A 213 5.583 -24.738 29.051 1.00 0.00 C ATOM 3503 CZ TYR A 213 5.451 -23.424 29.448 1.00 0.00 C ATOM 3504 OH TYR A 213 4.912 -23.131 30.680 1.00 0.00 O ATOM 0 H TYR A 213 7.399 -24.103 22.646 1.00 0.00 H new ATOM 0 HA TYR A 213 5.524 -23.236 24.699 1.00 0.00 H new ATOM 0 HB2 TYR A 213 6.962 -25.392 25.383 1.00 0.00 H new ATOM 0 HB3 TYR A 213 8.212 -24.192 25.645 1.00 0.00 H new ATOM 0 HD1 TYR A 213 6.711 -21.897 26.729 1.00 0.00 H new ATOM 0 HD2 TYR A 213 6.228 -26.060 27.508 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.752 -21.374 28.929 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.264 -25.536 29.705 1.00 0.00 H new ATOM 0 HH TYR A 213 4.677 -23.963 31.141 1.00 0.00 H new ATOM 3514 N LYS A 214 6.644 -21.074 24.296 1.00 0.00 N ATOM 3515 CA LYS A 214 7.282 -19.769 24.169 1.00 0.00 C ATOM 3516 C LYS A 214 6.673 -18.773 25.150 1.00 0.00 C ATOM 3517 O LYS A 214 7.324 -18.349 26.105 1.00 0.00 O ATOM 3518 CB LYS A 214 7.142 -19.246 22.738 1.00 0.00 C ATOM 3519 CG LYS A 214 8.325 -19.591 21.846 1.00 0.00 C ATOM 3520 CD LYS A 214 8.120 -20.923 21.140 1.00 0.00 C ATOM 3521 CE LYS A 214 8.549 -20.852 19.683 1.00 0.00 C ATOM 3522 NZ LYS A 214 8.255 -22.119 18.956 1.00 0.00 N ATOM 0 H LYS A 214 5.626 -21.041 24.356 1.00 0.00 H new ATOM 0 HA LYS A 214 8.341 -19.883 24.403 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.233 -19.656 22.297 1.00 0.00 H new ATOM 0 HB3 LYS A 214 7.022 -18.163 22.766 1.00 0.00 H new ATOM 0 HG2 LYS A 214 8.466 -18.803 21.106 1.00 0.00 H new ATOM 0 HG3 LYS A 214 9.235 -19.632 22.445 1.00 0.00 H new ATOM 0 HD2 LYS A 214 8.690 -21.699 21.651 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.070 -21.209 21.198 1.00 0.00 H new ATOM 0 HE2 LYS A 214 8.036 -20.025 19.193 1.00 0.00 H new ATOM 0 HE3 LYS A 214 9.617 -20.641 19.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 9.133 -22.495 18.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 7.858 -22.815 19.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.569 -21.933 18.197 1.00 0.00 H new ATOM 3536 N GLU A 215 5.418 -18.406 24.911 1.00 0.00 N ATOM 3537 CA GLU A 215 4.718 -17.462 25.773 1.00 0.00 C ATOM 3538 C GLU A 215 5.450 -16.125 25.828 1.00 0.00 C ATOM 3539 O GLU A 215 6.630 -16.038 25.489 1.00 0.00 O ATOM 3540 CB GLU A 215 4.577 -18.039 27.184 1.00 0.00 C ATOM 3541 CG GLU A 215 3.627 -17.252 28.072 1.00 0.00 C ATOM 3542 CD GLU A 215 4.345 -16.230 28.932 1.00 0.00 C ATOM 3543 OE1 GLU A 215 5.220 -16.633 29.726 1.00 0.00 O ATOM 3544 OE2 GLU A 215 4.032 -15.027 28.811 1.00 0.00 O ATOM 0 H GLU A 215 4.865 -18.749 24.126 1.00 0.00 H new ATOM 0 HA GLU A 215 3.726 -17.293 25.354 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.226 -19.068 27.113 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.560 -18.069 27.655 1.00 0.00 H new ATOM 0 HG2 GLU A 215 2.890 -16.744 27.450 1.00 0.00 H new ATOM 0 HG3 GLU A 215 3.080 -17.942 28.714 1.00 0.00 H new ATOM 3551 N ASP A 216 4.743 -15.086 26.262 1.00 0.00 N ATOM 3552 CA ASP A 216 5.327 -13.754 26.365 1.00 0.00 C ATOM 3553 C ASP A 216 4.448 -12.837 27.216 1.00 0.00 C ATOM 3554 O ASP A 216 4.862 -12.392 28.287 1.00 0.00 O ATOM 3555 CB ASP A 216 5.531 -13.151 24.972 1.00 0.00 C ATOM 3556 CG ASP A 216 6.996 -13.041 24.598 1.00 0.00 C ATOM 3557 OD1 ASP A 216 7.611 -14.083 24.290 1.00 0.00 O ATOM 3558 OD2 ASP A 216 7.529 -11.911 24.616 1.00 0.00 O ATOM 0 H ASP A 216 3.765 -15.141 26.548 1.00 0.00 H new ATOM 0 HA ASP A 216 6.297 -13.846 26.853 1.00 0.00 H new ATOM 0 HB2 ASP A 216 5.016 -13.766 24.234 1.00 0.00 H new ATOM 0 HB3 ASP A 216 5.075 -12.162 24.937 1.00 0.00 H new ATOM 3563 N PRO A 217 3.218 -12.538 26.756 1.00 0.00 N ATOM 3564 CA PRO A 217 2.294 -11.670 27.491 1.00 0.00 C ATOM 3565 C PRO A 217 1.685 -12.371 28.702 1.00 0.00 C ATOM 3566 O PRO A 217 2.134 -13.446 29.100 1.00 0.00 O ATOM 3567 CB PRO A 217 1.214 -11.353 26.458 1.00 0.00 C ATOM 3568 CG PRO A 217 1.209 -12.531 25.548 1.00 0.00 C ATOM 3569 CD PRO A 217 2.632 -13.020 25.488 1.00 0.00 C ATOM 0 HA PRO A 217 2.791 -10.787 27.893 1.00 0.00 H new ATOM 0 HB2 PRO A 217 0.242 -11.213 26.931 1.00 0.00 H new ATOM 0 HB3 PRO A 217 1.440 -10.434 25.917 1.00 0.00 H new ATOM 0 HG2 PRO A 217 0.545 -13.310 25.923 1.00 0.00 H new ATOM 0 HG3 PRO A 217 0.850 -12.256 24.556 1.00 0.00 H new ATOM 0 HD2 PRO A 217 2.680 -14.106 25.411 1.00 0.00 H new ATOM 0 HD3 PRO A 217 3.159 -12.616 24.624 1.00 0.00 H new ATOM 3577 N LYS A 218 0.659 -11.756 29.282 1.00 0.00 N ATOM 3578 CA LYS A 218 -0.010 -12.323 30.447 1.00 0.00 C ATOM 3579 C LYS A 218 -1.312 -13.009 30.044 1.00 0.00 C ATOM 3580 O LYS A 218 -1.647 -14.077 30.557 1.00 0.00 O ATOM 3581 CB LYS A 218 -0.293 -11.233 31.482 1.00 0.00 C ATOM 3582 CG LYS A 218 -0.546 -11.775 32.880 1.00 0.00 C ATOM 3583 CD LYS A 218 0.135 -10.925 33.943 1.00 0.00 C ATOM 3584 CE LYS A 218 1.028 -11.764 34.843 1.00 0.00 C ATOM 3585 NZ LYS A 218 0.342 -12.142 36.110 1.00 0.00 N ATOM 0 H LYS A 218 0.274 -10.867 28.965 1.00 0.00 H new ATOM 0 HA LYS A 218 0.652 -13.068 30.888 1.00 0.00 H new ATOM 0 HB2 LYS A 218 0.553 -10.546 31.515 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -1.161 -10.656 31.162 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -1.619 -11.806 33.070 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -0.181 -12.800 32.945 1.00 0.00 H new ATOM 0 HD2 LYS A 218 0.729 -10.148 33.463 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -0.621 -10.422 34.546 1.00 0.00 H new ATOM 0 HE2 LYS A 218 1.333 -12.666 34.312 1.00 0.00 H new ATOM 0 HE3 LYS A 218 1.936 -11.207 35.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 0.984 -12.713 36.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 0.073 -11.282 36.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -0.511 -12.695 35.891 1.00 0.00 H new ATOM 3599 N ARG A 219 -2.042 -12.388 29.123 1.00 0.00 N ATOM 3600 CA ARG A 219 -3.307 -12.938 28.652 1.00 0.00 C ATOM 3601 C ARG A 219 -3.824 -12.160 27.445 1.00 0.00 C ATOM 3602 O ARG A 219 -5.013 -11.854 27.352 1.00 0.00 O ATOM 3603 CB ARG A 219 -4.347 -12.915 29.774 1.00 0.00 C ATOM 3604 CG ARG A 219 -4.479 -11.562 30.454 1.00 0.00 C ATOM 3605 CD ARG A 219 -5.179 -11.679 31.799 1.00 0.00 C ATOM 3606 NE ARG A 219 -6.151 -10.607 32.005 1.00 0.00 N ATOM 3607 CZ ARG A 219 -5.822 -9.325 32.146 1.00 0.00 C ATOM 3608 NH1 ARG A 219 -4.551 -8.950 32.101 1.00 0.00 N ATOM 3609 NH2 ARG A 219 -6.770 -8.415 32.331 1.00 0.00 N ATOM 0 H ARG A 219 -1.779 -11.504 28.688 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.135 -13.970 28.348 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.316 -13.203 29.366 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -4.080 -13.663 30.521 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -3.490 -11.126 30.594 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -5.038 -10.883 29.810 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -5.684 -12.643 31.863 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -4.437 -11.654 32.597 1.00 0.00 H new ATOM 0 HE ARG A 219 -7.139 -10.856 32.043 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.819 -9.646 31.958 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -4.305 -7.966 32.210 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.749 -8.698 32.365 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.519 -7.432 32.439 1.00 0.00 H new ATOM 3623 N CYS A 220 -2.921 -11.844 26.521 1.00 0.00 N ATOM 3624 CA CYS A 220 -3.284 -11.103 25.319 1.00 0.00 C ATOM 3625 C CYS A 220 -2.099 -10.998 24.367 1.00 0.00 C ATOM 3626 O CYS A 220 -0.979 -10.701 24.784 1.00 0.00 O ATOM 3627 CB CYS A 220 -3.783 -9.704 25.689 1.00 0.00 C ATOM 3628 SG CYS A 220 -2.657 -8.777 26.757 1.00 0.00 S ATOM 0 H CYS A 220 -1.933 -12.090 26.582 1.00 0.00 H new ATOM 0 HA CYS A 220 -4.084 -11.645 24.815 1.00 0.00 H new ATOM 0 HB2 CYS A 220 -3.949 -9.135 24.774 1.00 0.00 H new ATOM 0 HB3 CYS A 220 -4.748 -9.794 26.188 1.00 0.00 H new ATOM 0 HG CYS A 220 -1.431 -9.120 26.496 1.00 0.00 H new ATOM 3634 N HIS A 221 -2.350 -11.246 23.086 1.00 0.00 N ATOM 3635 CA HIS A 221 -1.300 -11.179 22.075 1.00 0.00 C ATOM 3636 C HIS A 221 -1.895 -11.135 20.672 1.00 0.00 C ATOM 3637 O HIS A 221 -1.531 -10.284 19.860 1.00 0.00 O ATOM 3638 CB HIS A 221 -0.362 -12.381 22.207 1.00 0.00 C ATOM 3639 CG HIS A 221 1.078 -12.042 21.977 1.00 0.00 C ATOM 3640 ND1 HIS A 221 1.863 -12.686 21.044 1.00 0.00 N ATOM 3641 CD2 HIS A 221 1.875 -11.118 22.565 1.00 0.00 C ATOM 3642 CE1 HIS A 221 3.081 -12.175 21.068 1.00 0.00 C ATOM 3643 NE2 HIS A 221 3.115 -11.222 21.981 1.00 0.00 N ATOM 0 H HIS A 221 -3.270 -11.495 22.723 1.00 0.00 H new ATOM 0 HA HIS A 221 -0.732 -10.262 22.236 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -0.472 -12.810 23.203 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -0.665 -13.148 21.495 1.00 0.00 H new ATOM 0 HD2 HIS A 221 1.590 -10.429 23.346 1.00 0.00 H new ATOM 0 HE1 HIS A 221 3.908 -12.484 20.446 1.00 0.00 H new ATOM 0 HE2 HIS A 221 3.930 -10.655 22.215 1.00 0.00 H new ATOM 3652 N ASP A 222 -2.809 -12.058 20.391 1.00 0.00 N ATOM 3653 CA ASP A 222 -3.451 -12.125 19.083 1.00 0.00 C ATOM 3654 C ASP A 222 -4.814 -11.438 19.107 1.00 0.00 C ATOM 3655 O ASP A 222 -5.731 -11.832 18.386 1.00 0.00 O ATOM 3656 CB ASP A 222 -3.604 -13.584 18.643 1.00 0.00 C ATOM 3657 CG ASP A 222 -2.761 -13.912 17.427 1.00 0.00 C ATOM 3658 OD1 ASP A 222 -1.521 -13.966 17.561 1.00 0.00 O ATOM 3659 OD2 ASP A 222 -3.341 -14.117 16.341 1.00 0.00 O ATOM 0 H ASP A 222 -3.122 -12.770 21.051 1.00 0.00 H new ATOM 0 HA ASP A 222 -2.818 -11.602 18.367 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -3.321 -14.240 19.466 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -4.652 -13.786 18.420 1.00 0.00 H new ATOM 3664 N GLY A 223 -4.938 -10.409 19.938 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.192 -9.683 20.036 1.00 0.00 C ATOM 3666 C GLY A 223 -6.976 -10.040 21.285 1.00 0.00 C ATOM 3667 O GLY A 223 -6.618 -9.628 22.388 1.00 0.00 O ATOM 0 H GLY A 223 -4.194 -10.065 20.545 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -5.989 -8.612 20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -6.800 -9.895 19.157 1.00 0.00 H new ATOM 3671 N THR A 224 -8.048 -10.807 21.110 1.00 0.00 N ATOM 3672 CA THR A 224 -8.884 -11.216 22.231 1.00 0.00 C ATOM 3673 C THR A 224 -9.230 -12.699 22.143 1.00 0.00 C ATOM 3674 O THR A 224 -8.869 -13.375 21.180 1.00 0.00 O ATOM 3675 CB THR A 224 -10.167 -10.382 22.267 1.00 0.00 C ATOM 3676 OG1 THR A 224 -10.496 -9.913 20.972 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.074 -9.181 23.181 1.00 0.00 C ATOM 0 H THR A 224 -8.357 -11.157 20.203 1.00 0.00 H new ATOM 0 HA THR A 224 -8.322 -11.048 23.150 1.00 0.00 H new ATOM 0 HB THR A 224 -10.936 -11.051 22.652 1.00 0.00 H new ATOM 0 HG1 THR A 224 -11.320 -9.384 21.015 1.00 0.00 H new ATOM 0 HG21 THR A 224 -11.016 -8.634 23.160 1.00 0.00 H new ATOM 0 HG22 THR A 224 -9.870 -9.513 24.199 1.00 0.00 H new ATOM 0 HG23 THR A 224 -9.268 -8.529 22.844 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.937 -13.196 23.153 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.339 -14.596 23.196 1.00 0.00 C ATOM 3687 C ILE A 225 -11.732 -14.789 22.597 1.00 0.00 C ATOM 3688 O ILE A 225 -12.348 -15.841 22.758 1.00 0.00 O ATOM 3689 CB ILE A 225 -10.319 -15.137 24.643 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -10.433 -16.664 24.648 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -11.436 -14.512 25.468 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.272 -17.274 26.022 1.00 0.00 C ATOM 0 H ILE A 225 -10.244 -12.646 23.956 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.619 -15.156 22.600 1.00 0.00 H new ATOM 0 HB ILE A 225 -9.367 -14.863 25.097 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.404 -16.950 24.243 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -9.676 -17.080 23.983 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -11.403 -14.907 26.483 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.306 -13.430 25.495 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.399 -14.751 25.017 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.364 -18.358 25.952 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -9.290 -17.018 26.421 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -11.045 -16.886 26.685 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.221 -13.769 21.896 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.535 -13.837 21.270 1.00 0.00 C ATOM 3706 C GLU A 226 -13.425 -14.335 19.833 1.00 0.00 C ATOM 3707 O GLU A 226 -14.287 -14.050 19.001 1.00 0.00 O ATOM 3708 CB GLU A 226 -14.210 -12.464 21.298 1.00 0.00 C ATOM 3709 CG GLU A 226 -13.308 -11.333 20.829 1.00 0.00 C ATOM 3710 CD GLU A 226 -13.993 -10.413 19.836 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -14.890 -10.888 19.109 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -13.632 -9.218 19.787 1.00 0.00 O ATOM 0 H GLU A 226 -11.727 -12.889 21.748 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.144 -14.543 21.835 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -15.100 -12.493 20.669 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -14.545 -12.253 22.314 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -12.982 -10.752 21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.413 -11.754 20.371 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.361 -15.084 19.548 1.00 0.00 N ATOM 3720 CA PHE A 227 -12.136 -15.625 18.212 1.00 0.00 C ATOM 3721 C PHE A 227 -10.786 -16.339 18.128 1.00 0.00 C ATOM 3722 O PHE A 227 -10.618 -17.262 17.332 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.205 -14.514 17.160 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.519 -14.460 16.430 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.130 -15.623 15.988 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.144 -13.247 16.191 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.339 -15.577 15.320 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.354 -13.195 15.524 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.951 -14.362 15.088 1.00 0.00 C ATOM 0 H PHE A 227 -11.641 -15.329 20.227 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.924 -16.351 18.011 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -12.028 -13.554 17.645 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.402 -14.659 16.437 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.656 -16.576 16.168 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.681 -12.332 16.529 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.804 -16.490 14.980 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.832 -12.243 15.344 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.896 -14.324 14.566 1.00 0.00 H new ATOM 3739 N THR A 228 -9.827 -15.911 18.948 1.00 0.00 N ATOM 3740 CA THR A 228 -8.503 -16.525 18.947 1.00 0.00 C ATOM 3741 C THR A 228 -8.498 -17.811 19.766 1.00 0.00 C ATOM 3742 O THR A 228 -9.391 -18.044 20.581 1.00 0.00 O ATOM 3743 CB THR A 228 -7.458 -15.553 19.496 1.00 0.00 C ATOM 3744 OG1 THR A 228 -7.565 -15.444 20.904 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.571 -14.159 18.915 1.00 0.00 C ATOM 0 H THR A 228 -9.942 -15.148 19.615 1.00 0.00 H new ATOM 0 HA THR A 228 -8.249 -16.770 17.916 1.00 0.00 H new ATOM 0 HB THR A 228 -6.494 -15.971 19.205 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.886 -14.549 21.139 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.800 -13.521 19.347 1.00 0.00 H new ATOM 0 HG22 THR A 228 -7.441 -14.204 17.834 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.554 -13.747 19.145 1.00 0.00 H new ATOM 3753 N SER A 229 -7.488 -18.645 19.541 1.00 0.00 N ATOM 3754 CA SER A 229 -7.365 -19.911 20.256 1.00 0.00 C ATOM 3755 C SER A 229 -6.781 -19.698 21.649 1.00 0.00 C ATOM 3756 O SER A 229 -6.686 -18.567 22.127 1.00 0.00 O ATOM 3757 CB SER A 229 -6.487 -20.881 19.464 1.00 0.00 C ATOM 3758 OG SER A 229 -6.646 -20.693 18.068 1.00 0.00 O ATOM 0 H SER A 229 -6.742 -18.467 18.869 1.00 0.00 H new ATOM 0 HA SER A 229 -8.362 -20.337 20.364 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.442 -20.735 19.737 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.745 -21.907 19.727 1.00 0.00 H new ATOM 0 HG SER A 229 -5.811 -20.925 17.610 1.00 0.00 H new ATOM 3764 N ILE A 230 -6.391 -20.792 22.295 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.817 -20.727 23.634 1.00 0.00 C ATOM 3766 C ILE A 230 -4.393 -20.181 23.596 1.00 0.00 C ATOM 3767 O ILE A 230 -4.076 -19.199 24.268 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.803 -22.112 24.309 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.184 -22.765 24.216 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.366 -21.990 25.761 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.171 -24.249 24.514 1.00 0.00 C ATOM 0 H ILE A 230 -6.462 -21.735 21.912 1.00 0.00 H new ATOM 0 HA ILE A 230 -6.448 -20.054 24.214 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.087 -22.746 23.786 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.860 -22.268 24.912 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.585 -22.607 23.215 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.361 -22.977 26.224 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.364 -21.564 25.805 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.059 -21.342 26.296 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.183 -24.646 24.430 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.521 -24.757 23.802 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.800 -24.414 25.526 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.538 -20.823 22.806 1.00 0.00 N ATOM 3784 CA ASP A 231 -2.148 -20.402 22.680 1.00 0.00 C ATOM 3785 C ASP A 231 -2.055 -18.951 22.219 1.00 0.00 C ATOM 3786 O ASP A 231 -1.119 -18.235 22.571 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.404 -21.311 21.700 1.00 0.00 C ATOM 3788 CG ASP A 231 -2.079 -21.372 20.344 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.958 -20.396 19.575 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -2.729 -22.398 20.051 1.00 0.00 O ATOM 0 H ASP A 231 -3.784 -21.637 22.243 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.682 -20.480 23.662 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -0.382 -20.951 21.579 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -1.341 -22.316 22.117 1.00 0.00 H new ATOM 3795 N ALA A 232 -3.035 -18.523 21.429 1.00 0.00 N ATOM 3796 CA ALA A 232 -3.064 -17.157 20.921 1.00 0.00 C ATOM 3797 C ALA A 232 -3.451 -16.171 22.019 1.00 0.00 C ATOM 3798 O ALA A 232 -3.056 -15.006 21.988 1.00 0.00 O ATOM 3799 CB ALA A 232 -4.029 -17.051 19.750 1.00 0.00 C ATOM 0 H ALA A 232 -3.818 -19.102 21.127 1.00 0.00 H new ATOM 0 HA ALA A 232 -2.062 -16.902 20.577 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -4.041 -16.026 19.380 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -3.708 -17.721 18.952 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -5.030 -17.330 20.077 1.00 0.00 H new ATOM 3805 N HIS A 233 -4.227 -16.647 22.988 1.00 0.00 N ATOM 3806 CA HIS A 233 -4.669 -15.806 24.095 1.00 0.00 C ATOM 3807 C HIS A 233 -3.480 -15.292 24.900 1.00 0.00 C ATOM 3808 O HIS A 233 -3.358 -14.092 25.148 1.00 0.00 O ATOM 3809 CB HIS A 233 -5.616 -16.587 25.008 1.00 0.00 C ATOM 3810 CG HIS A 233 -6.390 -15.719 25.950 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -6.956 -14.518 25.574 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -6.693 -15.882 27.260 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -7.571 -13.980 26.612 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -7.427 -14.788 27.647 1.00 0.00 N ATOM 0 H HIS A 233 -4.562 -17.609 23.029 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.198 -14.950 23.677 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -6.314 -17.155 24.393 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -5.038 -17.310 25.584 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -6.410 -16.717 27.884 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.101 -13.039 26.614 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -7.801 -14.626 28.582 1.00 0.00 H new ATOM 3823 N ASN A 234 -2.606 -16.207 25.308 1.00 0.00 N ATOM 3824 CA ASN A 234 -1.426 -15.844 26.086 1.00 0.00 C ATOM 3825 C ASN A 234 -0.223 -15.576 25.183 1.00 0.00 C ATOM 3826 O ASN A 234 0.910 -15.490 25.656 1.00 0.00 O ATOM 3827 CB ASN A 234 -1.089 -16.952 27.086 1.00 0.00 C ATOM 3828 CG ASN A 234 -2.197 -17.174 28.097 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -2.147 -16.654 29.214 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -3.205 -17.947 27.713 1.00 0.00 N ATOM 0 H ASN A 234 -2.692 -17.204 25.113 1.00 0.00 H new ATOM 0 HA ASN A 234 -1.655 -14.926 26.628 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.902 -17.880 26.546 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -0.168 -16.697 27.610 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -3.979 -18.131 28.352 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -3.206 -18.357 26.779 1.00 0.00 H new ATOM 3837 N GLY A 235 -0.472 -15.445 23.882 1.00 0.00 N ATOM 3838 CA GLY A 235 0.606 -15.187 22.945 1.00 0.00 C ATOM 3839 C GLY A 235 1.605 -16.328 22.868 1.00 0.00 C ATOM 3840 O GLY A 235 2.708 -16.158 22.349 1.00 0.00 O ATOM 0 H GLY A 235 -1.399 -15.513 23.462 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.186 -15.011 21.955 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.125 -14.275 23.238 1.00 0.00 H new ATOM 3844 N VAL A 236 1.221 -17.491 23.386 1.00 0.00 N ATOM 3845 CA VAL A 236 2.096 -18.657 23.369 1.00 0.00 C ATOM 3846 C VAL A 236 2.376 -19.113 21.942 1.00 0.00 C ATOM 3847 O VAL A 236 1.492 -19.083 21.085 1.00 0.00 O ATOM 3848 CB VAL A 236 1.487 -19.833 24.159 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.515 -20.936 24.353 1.00 0.00 C ATOM 3850 CG2 VAL A 236 0.944 -19.355 25.498 1.00 0.00 C ATOM 0 H VAL A 236 0.312 -17.650 23.821 1.00 0.00 H new ATOM 0 HA VAL A 236 3.030 -18.355 23.844 1.00 0.00 H new ATOM 0 HB VAL A 236 0.656 -20.241 23.583 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.067 -21.757 24.912 1.00 0.00 H new ATOM 0 HG12 VAL A 236 2.847 -21.299 23.380 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.369 -20.544 24.905 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.519 -20.199 26.040 1.00 0.00 H new ATOM 0 HG22 VAL A 236 1.753 -18.918 26.084 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.171 -18.605 25.330 1.00 0.00 H new ATOM 3860 N ALA A 237 3.611 -19.535 21.692 1.00 0.00 N ATOM 3861 CA ALA A 237 4.008 -19.998 20.368 1.00 0.00 C ATOM 3862 C ALA A 237 3.837 -18.897 19.324 1.00 0.00 C ATOM 3863 O ALA A 237 3.133 -17.913 19.557 1.00 0.00 O ATOM 3864 CB ALA A 237 3.204 -21.228 19.977 1.00 0.00 C ATOM 0 H ALA A 237 4.354 -19.566 22.390 1.00 0.00 H new ATOM 0 HA ALA A 237 5.064 -20.264 20.406 1.00 0.00 H new ATOM 0 HB1 ALA A 237 3.511 -21.563 18.986 1.00 0.00 H new ATOM 0 HB2 ALA A 237 3.382 -22.024 20.700 1.00 0.00 H new ATOM 0 HB3 ALA A 237 2.143 -20.980 19.964 1.00 0.00 H new ATOM 3870 N PRO A 238 4.483 -19.047 18.154 1.00 0.00 N ATOM 3871 CA PRO A 238 4.401 -18.060 17.072 1.00 0.00 C ATOM 3872 C PRO A 238 2.962 -17.791 16.641 1.00 0.00 C ATOM 3873 O PRO A 238 2.016 -18.133 17.351 1.00 0.00 O ATOM 3874 CB PRO A 238 5.186 -18.711 15.929 1.00 0.00 C ATOM 3875 CG PRO A 238 6.090 -19.690 16.593 1.00 0.00 C ATOM 3876 CD PRO A 238 5.345 -20.188 17.797 1.00 0.00 C ATOM 0 HA PRO A 238 4.795 -17.091 17.378 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.519 -19.205 15.223 1.00 0.00 H new ATOM 0 HB3 PRO A 238 5.752 -17.969 15.366 1.00 0.00 H new ATOM 0 HG2 PRO A 238 6.338 -20.511 15.920 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.030 -19.220 16.882 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.760 -21.079 17.569 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.022 -20.451 18.610 1.00 0.00 H new ATOM 3884 N SER A 239 2.806 -17.176 15.473 1.00 0.00 N ATOM 3885 CA SER A 239 1.483 -16.860 14.947 1.00 0.00 C ATOM 3886 C SER A 239 1.417 -17.116 13.444 1.00 0.00 C ATOM 3887 O SER A 239 1.938 -16.335 12.648 1.00 0.00 O ATOM 3888 CB SER A 239 1.128 -15.402 15.243 1.00 0.00 C ATOM 3889 OG SER A 239 2.199 -14.538 14.903 1.00 0.00 O ATOM 0 H SER A 239 3.579 -16.887 14.873 1.00 0.00 H new ATOM 0 HA SER A 239 0.760 -17.511 15.440 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.237 -15.120 14.682 1.00 0.00 H new ATOM 0 HB3 SER A 239 0.888 -15.290 16.300 1.00 0.00 H new ATOM 0 HG SER A 239 2.590 -14.822 14.050 1.00 0.00 H new ATOM 3895 N ARG A 240 0.774 -18.215 13.063 1.00 0.00 N ATOM 3896 CA ARG A 240 0.638 -18.575 11.657 1.00 0.00 C ATOM 3897 C ARG A 240 -0.544 -19.516 11.448 1.00 0.00 C ATOM 3898 O ARG A 240 -1.417 -19.258 10.619 1.00 0.00 O ATOM 3899 CB ARG A 240 1.924 -19.230 11.148 1.00 0.00 C ATOM 3900 CG ARG A 240 2.477 -20.297 12.079 1.00 0.00 C ATOM 3901 CD ARG A 240 3.993 -20.376 11.999 1.00 0.00 C ATOM 3902 NE ARG A 240 4.539 -21.369 12.922 1.00 0.00 N ATOM 3903 CZ ARG A 240 5.810 -21.399 13.313 1.00 0.00 C ATOM 3904 NH1 ARG A 240 6.672 -20.495 12.861 1.00 0.00 N ATOM 3905 NH2 ARG A 240 6.222 -22.334 14.158 1.00 0.00 N ATOM 0 H ARG A 240 0.338 -18.872 13.710 1.00 0.00 H new ATOM 0 HA ARG A 240 0.456 -17.662 11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.732 -19.676 10.172 1.00 0.00 H new ATOM 0 HB3 ARG A 240 2.681 -18.459 11.003 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.177 -20.078 13.104 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.047 -21.265 11.821 1.00 0.00 H new ATOM 0 HD2 ARG A 240 4.290 -20.626 10.980 1.00 0.00 H new ATOM 0 HD3 ARG A 240 4.419 -19.398 12.224 1.00 0.00 H new ATOM 0 HE ARG A 240 3.908 -22.082 13.288 1.00 0.00 H new ATOM 0 HH11 ARG A 240 6.360 -19.773 12.211 1.00 0.00 H new ATOM 0 HH12 ARG A 240 7.646 -20.522 13.164 1.00 0.00 H new ATOM 0 HH21 ARG A 240 5.564 -23.030 14.508 1.00 0.00 H new ATOM 0 HH22 ARG A 240 7.197 -22.357 14.458 1.00 0.00 H new ATOM 3919 N ARG A 241 -0.566 -20.607 12.207 1.00 0.00 N ATOM 3920 CA ARG A 241 -1.642 -21.586 12.107 1.00 0.00 C ATOM 3921 C ARG A 241 -2.927 -21.050 12.732 1.00 0.00 C ATOM 3922 O ARG A 241 -4.028 -21.432 12.335 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.237 -22.894 12.790 1.00 0.00 C ATOM 3924 CG ARG A 241 -0.651 -22.699 14.182 1.00 0.00 C ATOM 3925 CD ARG A 241 -1.459 -23.432 15.243 1.00 0.00 C ATOM 3926 NE ARG A 241 -0.606 -24.204 16.143 1.00 0.00 N ATOM 3927 CZ ARG A 241 -0.952 -24.551 17.381 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -2.135 -24.200 17.872 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -0.114 -25.253 18.130 1.00 0.00 N ATOM 0 H ARG A 241 0.149 -20.835 12.898 1.00 0.00 H new ATOM 0 HA ARG A 241 -1.826 -21.778 11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.110 -23.543 12.860 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.506 -23.409 12.166 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.378 -23.058 14.197 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.621 -21.635 14.418 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.037 -22.711 15.821 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.173 -24.099 14.759 1.00 0.00 H new ATOM 0 HE ARG A 241 0.310 -24.495 15.802 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.785 -23.661 17.300 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.393 -24.469 18.821 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.795 -25.527 17.758 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -0.378 -25.519 19.079 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.780 -20.164 13.712 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.936 -19.591 14.376 1.00 0.00 C ATOM 3945 C GLY A 242 -4.874 -18.893 13.411 1.00 0.00 C ATOM 3946 O GLY A 242 -6.089 -18.898 13.602 1.00 0.00 O ATOM 0 H GLY A 242 -1.880 -19.832 14.058 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.478 -20.379 14.899 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.602 -18.880 15.131 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.308 -18.291 12.369 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.103 -17.584 11.369 1.00 0.00 C ATOM 3952 C ASP A 243 -6.152 -18.505 10.755 1.00 0.00 C ATOM 3953 O ASP A 243 -7.228 -18.058 10.357 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.196 -17.023 10.272 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.040 -16.217 10.833 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -3.295 -15.276 11.612 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -1.879 -16.529 10.494 1.00 0.00 O ATOM 0 H ASP A 243 -3.303 -18.278 12.195 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.616 -16.760 11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.805 -17.845 9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.784 -16.393 9.605 1.00 0.00 H new ATOM 3962 N LEU A 244 -5.834 -19.794 10.686 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.751 -20.778 10.123 1.00 0.00 C ATOM 3964 C LEU A 244 -7.807 -21.182 11.147 1.00 0.00 C ATOM 3965 O LEU A 244 -8.966 -21.410 10.800 1.00 0.00 O ATOM 3966 CB LEU A 244 -5.980 -22.014 9.654 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.116 -21.804 8.410 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.434 -23.104 8.010 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.958 -21.267 7.263 1.00 0.00 C ATOM 0 H LEU A 244 -4.949 -20.181 11.013 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.253 -20.325 9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.341 -22.355 10.468 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -6.693 -22.813 9.452 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.345 -21.070 8.644 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.823 -22.936 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.800 -23.449 8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.189 -23.859 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.328 -21.123 6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.750 -21.979 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.401 -20.314 7.552 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.398 -21.266 12.409 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.309 -21.641 13.484 1.00 0.00 C ATOM 3983 C GLU A 245 -9.412 -20.601 13.647 1.00 0.00 C ATOM 3984 O GLU A 245 -10.555 -20.937 13.958 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.542 -21.802 14.798 1.00 0.00 C ATOM 3986 CG GLU A 245 -7.107 -23.230 15.077 1.00 0.00 C ATOM 3987 CD GLU A 245 -6.495 -23.395 16.454 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -5.336 -22.968 16.644 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -7.174 -23.950 17.343 1.00 0.00 O ATOM 0 H GLU A 245 -6.442 -21.079 12.712 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.769 -22.594 13.223 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.661 -21.160 14.776 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.168 -21.455 15.620 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.967 -23.893 14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.384 -23.539 14.323 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.063 -19.336 13.433 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.025 -18.249 13.556 1.00 0.00 C ATOM 3998 C ILE A 246 -11.146 -18.396 12.532 1.00 0.00 C ATOM 3999 O ILE A 246 -12.317 -18.176 12.843 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.349 -16.875 13.374 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.162 -16.737 14.329 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.352 -15.750 13.603 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.055 -15.855 13.794 1.00 0.00 C ATOM 0 H ILE A 246 -8.122 -19.040 13.174 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.443 -18.305 14.561 1.00 0.00 H new ATOM 0 HB ILE A 246 -8.982 -16.803 12.350 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.514 -16.330 15.277 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.757 -17.727 14.538 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.857 -14.788 13.470 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.169 -15.839 12.887 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.749 -15.817 14.616 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.247 -15.803 14.523 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.676 -16.273 12.861 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.444 -14.853 13.611 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.781 -18.771 11.310 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.761 -18.949 10.246 1.00 0.00 C ATOM 4017 C LEU A 247 -12.719 -20.087 10.580 1.00 0.00 C ATOM 4018 O LEU A 247 -13.937 -19.925 10.513 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.057 -19.231 8.915 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.981 -19.653 7.769 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.083 -18.622 7.563 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.186 -19.857 6.487 1.00 0.00 C ATOM 0 H LEU A 247 -9.817 -18.957 11.033 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.335 -18.027 10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.514 -18.336 8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.317 -20.016 9.072 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.447 -20.602 8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.729 -18.939 6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.671 -18.531 8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.638 -17.657 7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.860 -20.156 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.689 -18.926 6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.439 -20.635 6.642 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.160 -21.237 10.943 1.00 0.00 N ATOM 4035 CA GLY A 248 -12.981 -22.384 11.285 1.00 0.00 C ATOM 4036 C GLY A 248 -13.974 -22.077 12.389 1.00 0.00 C ATOM 4037 O GLY A 248 -15.038 -22.688 12.463 1.00 0.00 O ATOM 0 H GLY A 248 -11.154 -21.395 11.006 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.520 -22.719 10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.338 -23.207 11.597 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.622 -21.126 13.246 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.487 -20.729 14.350 1.00 0.00 C ATOM 4043 C TYR A 249 -15.598 -19.805 13.862 1.00 0.00 C ATOM 4044 O TYR A 249 -16.711 -19.825 14.385 1.00 0.00 O ATOM 4045 CB TYR A 249 -13.671 -20.035 15.442 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.203 -20.969 16.536 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.064 -21.910 17.087 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -11.901 -20.910 17.015 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.641 -22.765 18.087 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.469 -21.763 18.014 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.343 -22.688 18.546 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.918 -23.538 19.541 1.00 0.00 O ATOM 0 H TYR A 249 -12.741 -20.614 13.197 1.00 0.00 H new ATOM 0 HA TYR A 249 -14.942 -21.628 14.765 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -12.803 -19.558 14.987 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.274 -19.243 15.886 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.081 -21.974 16.728 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.215 -20.186 16.601 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.323 -23.489 18.507 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.453 -21.705 18.376 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.978 -23.354 19.749 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.282 -18.994 12.856 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.247 -18.057 12.292 1.00 0.00 C ATOM 4064 C CYS A 250 -17.533 -18.771 11.890 1.00 0.00 C ATOM 4065 O CYS A 250 -18.628 -18.364 12.277 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.648 -17.342 11.081 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.369 -16.132 11.496 1.00 0.00 S ATOM 0 H CYS A 250 -14.363 -18.968 12.414 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.488 -17.320 13.059 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.224 -18.086 10.406 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.447 -16.838 10.538 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.377 -16.733 12.083 1.00 0.00 H new ATOM 4073 N MET A 251 -17.393 -19.842 11.113 1.00 0.00 N ATOM 4074 CA MET A 251 -18.556 -20.610 10.664 1.00 0.00 C ATOM 4075 C MET A 251 -19.364 -21.109 11.858 1.00 0.00 C ATOM 4076 O MET A 251 -20.583 -21.255 11.776 1.00 0.00 O ATOM 4077 CB MET A 251 -18.154 -21.797 9.766 1.00 0.00 C ATOM 4078 CG MET A 251 -16.683 -22.185 9.828 1.00 0.00 C ATOM 4079 SD MET A 251 -15.679 -21.291 8.625 1.00 0.00 S ATOM 4080 CE MET A 251 -15.003 -22.642 7.665 1.00 0.00 C ATOM 0 H MET A 251 -16.496 -20.197 10.783 1.00 0.00 H new ATOM 0 HA MET A 251 -19.173 -19.937 10.069 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.754 -22.663 10.045 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.406 -21.553 8.734 1.00 0.00 H new ATOM 0 HG2 MET A 251 -16.302 -21.990 10.830 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.586 -23.256 9.652 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.024 -22.359 7.277 1.00 0.00 H new ATOM 0 HE2 MET A 251 -14.901 -23.523 8.298 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.671 -22.868 6.834 1.00 0.00 H new ATOM 4090 N ILE A 252 -18.680 -21.361 12.969 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.339 -21.832 14.182 1.00 0.00 C ATOM 4092 C ILE A 252 -20.206 -20.733 14.787 1.00 0.00 C ATOM 4093 O ILE A 252 -21.339 -20.975 15.199 1.00 0.00 O ATOM 4094 CB ILE A 252 -18.318 -22.298 15.239 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -17.247 -23.183 14.603 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -19.024 -23.039 16.366 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.808 -24.394 13.892 1.00 0.00 C ATOM 0 H ILE A 252 -17.670 -21.247 13.055 1.00 0.00 H new ATOM 0 HA ILE A 252 -19.962 -22.679 13.896 1.00 0.00 H new ATOM 0 HB ILE A 252 -17.828 -21.418 15.656 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -16.671 -22.589 13.893 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -16.555 -23.514 15.377 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -18.290 -23.362 17.105 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -19.748 -22.376 16.840 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -19.540 -23.910 15.962 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.991 -24.976 13.465 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -18.360 -25.010 14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -18.478 -24.070 13.096 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.657 -19.524 14.838 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.369 -18.378 15.393 1.00 0.00 C ATOM 4111 C GLN A 253 -21.353 -17.800 14.381 1.00 0.00 C ATOM 4112 O GLN A 253 -22.356 -17.192 14.753 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.371 -17.300 15.821 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.996 -16.179 16.633 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.389 -14.989 15.777 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -20.502 -15.098 14.557 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -20.599 -13.845 16.417 1.00 0.00 N ATOM 0 H GLN A 253 -18.718 -19.312 14.501 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.932 -18.717 16.262 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.578 -17.764 16.408 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.904 -16.876 14.932 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.878 -16.557 17.150 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.292 -15.854 17.399 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -20.494 -13.801 17.431 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.866 -13.010 15.895 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.051 -17.984 13.102 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.899 -17.474 12.030 1.00 0.00 C ATOM 4128 C TRP A 254 -23.079 -18.404 11.764 1.00 0.00 C ATOM 4129 O TRP A 254 -24.233 -17.977 11.775 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.076 -17.302 10.751 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.533 -15.917 10.569 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -21.058 -14.757 11.065 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.360 -15.545 9.837 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -20.282 -13.688 10.685 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -19.233 -14.147 9.932 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.402 -16.261 9.112 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -18.189 -13.451 9.328 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.365 -15.568 8.513 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -17.266 -14.176 8.625 1.00 0.00 C ATOM 0 H TRP A 254 -20.222 -18.484 12.780 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.293 -16.508 12.344 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.247 -18.009 10.764 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.697 -17.555 9.892 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.952 -14.690 11.667 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -20.458 -12.712 10.924 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.470 -17.335 9.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -18.111 -12.377 9.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.620 -16.110 7.950 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.444 -13.664 8.147 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.781 -19.674 11.512 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.815 -20.664 11.229 1.00 0.00 C ATOM 4152 C LEU A 255 -24.637 -20.987 12.474 1.00 0.00 C ATOM 4153 O LEU A 255 -25.838 -21.239 12.386 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.183 -21.944 10.678 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.337 -21.757 9.417 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.529 -23.012 9.128 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.224 -21.406 8.231 1.00 0.00 C ATOM 0 H LEU A 255 -21.830 -20.043 11.498 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.486 -20.239 10.482 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.558 -22.386 11.454 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -23.977 -22.659 10.462 1.00 0.00 H new ATOM 0 HG LEU A 255 -21.643 -20.933 9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -20.933 -22.862 8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.869 -23.221 9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.205 -23.854 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -22.608 -21.276 7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -23.940 -22.210 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -23.760 -20.480 8.439 1.00 0.00 H new ATOM 4169 N THR A 256 -23.984 -20.986 13.631 1.00 0.00 N ATOM 4170 CA THR A 256 -24.662 -21.289 14.888 1.00 0.00 C ATOM 4171 C THR A 256 -25.090 -20.015 15.616 1.00 0.00 C ATOM 4172 O THR A 256 -25.886 -20.070 16.554 1.00 0.00 O ATOM 4173 CB THR A 256 -23.755 -22.123 15.791 1.00 0.00 C ATOM 4174 OG1 THR A 256 -22.875 -22.919 15.018 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.518 -23.046 16.716 1.00 0.00 C ATOM 0 H THR A 256 -22.990 -20.780 13.726 1.00 0.00 H new ATOM 0 HA THR A 256 -25.559 -21.860 14.650 1.00 0.00 H new ATOM 0 HB THR A 256 -23.206 -21.402 16.396 1.00 0.00 H new ATOM 0 HG1 THR A 256 -23.385 -23.619 14.559 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.815 -23.609 17.329 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.171 -22.457 17.360 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.119 -23.738 16.125 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.560 -18.873 15.189 1.00 0.00 N ATOM 4184 CA GLY A 257 -24.909 -17.616 15.825 1.00 0.00 C ATOM 4185 C GLY A 257 -24.441 -17.554 17.265 1.00 0.00 C ATOM 4186 O GLY A 257 -25.104 -18.075 18.162 1.00 0.00 O ATOM 0 H GLY A 257 -23.898 -18.796 14.417 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.466 -16.792 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -25.990 -17.481 15.790 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.291 -16.923 17.487 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.731 -16.803 18.830 1.00 0.00 C ATOM 4192 C HIS A 258 -22.330 -18.172 19.370 1.00 0.00 C ATOM 4193 O HIS A 258 -23.026 -19.164 19.149 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.737 -16.138 19.775 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.499 -14.673 19.968 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -22.961 -13.861 18.989 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -23.729 -13.869 21.034 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -22.872 -12.624 19.446 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -23.330 -12.602 20.684 1.00 0.00 N ATOM 0 H HIS A 258 -22.729 -16.487 16.755 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.840 -16.178 18.772 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.743 -16.286 19.383 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.696 -16.635 20.744 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -24.148 -14.169 21.983 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -22.489 -11.775 18.899 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -23.380 -11.778 21.283 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.202 -18.223 20.073 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.710 -19.476 20.636 1.00 0.00 C ATOM 4210 C LEU A 259 -20.677 -19.418 22.161 1.00 0.00 C ATOM 4211 O LEU A 259 -20.663 -18.335 22.748 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.310 -19.791 20.099 1.00 0.00 C ATOM 4213 CG LEU A 259 -18.996 -19.217 18.712 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.063 -18.020 18.827 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.388 -20.285 17.811 1.00 0.00 C ATOM 0 H LEU A 259 -20.613 -17.413 20.266 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.396 -20.268 20.335 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.573 -19.411 20.807 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.188 -20.874 20.062 1.00 0.00 H new ATOM 0 HG LEU A 259 -19.931 -18.883 18.262 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.852 -17.627 17.833 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.537 -17.246 19.430 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.131 -18.329 19.300 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.173 -19.856 16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.464 -20.654 18.256 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.091 -21.110 17.699 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.665 -20.587 22.827 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.634 -20.668 24.292 1.00 0.00 C ATOM 4229 C PRO A 260 -19.299 -20.197 24.870 1.00 0.00 C ATOM 4230 O PRO A 260 -18.608 -20.951 25.556 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.847 -22.164 24.585 1.00 0.00 C ATOM 4232 CG PRO A 260 -21.286 -22.769 23.293 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.683 -21.921 22.213 1.00 0.00 C ATOM 0 HA PRO A 260 -21.388 -20.025 24.746 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.928 -22.628 24.942 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.599 -22.308 25.361 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -20.949 -23.802 23.212 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -22.373 -22.782 23.218 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.682 -22.258 21.945 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.280 -21.940 21.301 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.950 -18.944 24.592 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.706 -18.361 25.084 1.00 0.00 C ATOM 4243 C TRP A 261 -17.565 -16.927 24.591 1.00 0.00 C ATOM 4244 O TRP A 261 -17.107 -16.049 25.322 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.498 -19.202 24.655 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.098 -19.024 23.220 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.473 -17.943 22.672 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.287 -19.963 22.155 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.261 -18.150 21.332 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.753 -19.383 20.989 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.855 -21.238 22.074 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.771 -20.034 19.758 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.873 -21.883 20.852 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.333 -21.281 19.708 1.00 0.00 C ATOM 0 H TRP A 261 -19.514 -18.310 24.026 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.738 -18.354 26.173 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.650 -18.948 25.290 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.723 -20.254 24.829 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.187 -17.054 23.214 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.811 -17.493 20.695 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.272 -21.710 22.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.356 -19.571 18.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.311 -22.868 20.778 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.361 -21.812 18.768 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.984 -16.696 23.352 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.931 -15.365 22.764 1.00 0.00 C ATOM 4267 C GLU A 262 -19.280 -14.670 22.919 1.00 0.00 C ATOM 4268 O GLU A 262 -19.624 -13.776 22.145 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.551 -15.452 21.284 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.955 -14.167 20.733 1.00 0.00 C ATOM 4271 CD GLU A 262 -17.557 -13.771 19.399 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -17.505 -14.588 18.456 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -18.082 -12.641 19.296 1.00 0.00 O ATOM 0 H GLU A 262 -18.364 -17.414 22.736 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.171 -14.783 23.285 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.835 -16.262 21.148 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.437 -15.710 20.704 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.110 -13.362 21.451 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.878 -14.290 20.619 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.043 -15.094 23.926 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.356 -14.524 24.188 1.00 0.00 C ATOM 4282 C ASP A 263 -21.231 -13.165 24.862 1.00 0.00 C ATOM 4283 O ASP A 263 -21.735 -12.164 24.354 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.179 -15.469 25.067 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.671 -15.289 24.870 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.208 -15.832 23.882 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -24.303 -14.607 25.704 1.00 0.00 O ATOM 0 H ASP A 263 -19.769 -15.833 24.574 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.865 -14.391 23.234 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.907 -16.500 24.841 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -21.930 -15.296 26.114 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.556 -13.130 26.009 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.374 -11.884 26.735 1.00 0.00 C ATOM 4294 C ASN A 264 -18.899 -11.634 27.012 1.00 0.00 C ATOM 4295 O ASN A 264 -18.465 -10.486 27.116 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.153 -11.918 28.051 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.644 -11.726 27.845 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -23.073 -10.789 27.172 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.441 -12.615 28.427 1.00 0.00 N ATOM 0 H ASN A 264 -20.131 -13.946 26.450 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.755 -11.071 26.117 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -20.978 -12.871 28.550 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.777 -11.138 28.713 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.453 -12.537 28.325 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -23.041 -13.376 28.976 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.133 -12.713 27.155 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.714 -12.605 27.448 1.00 0.00 C ATOM 4308 C LEU A 265 -16.531 -12.179 28.896 1.00 0.00 C ATOM 4309 O LEU A 265 -15.431 -11.825 29.321 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.030 -11.612 26.503 1.00 0.00 C ATOM 4311 CG LEU A 265 -14.881 -12.197 25.681 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -13.753 -12.655 26.594 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.376 -13.353 24.825 1.00 0.00 C ATOM 0 H LEU A 265 -18.475 -13.670 27.072 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.247 -13.578 27.295 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.777 -11.208 25.820 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.649 -10.776 27.090 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.496 -11.419 25.022 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -12.943 -13.069 25.993 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.382 -11.806 27.168 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.125 -13.419 27.277 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.546 -13.758 24.246 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.785 -14.133 25.468 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.152 -12.998 24.147 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.626 -12.229 29.650 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.600 -11.862 31.057 1.00 0.00 C ATOM 4327 C LYS A 266 -17.112 -13.031 31.903 1.00 0.00 C ATOM 4328 O LYS A 266 -16.742 -12.859 33.064 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.991 -11.423 31.521 1.00 0.00 C ATOM 4330 CG LYS A 266 -18.965 -10.497 32.727 1.00 0.00 C ATOM 4331 CD LYS A 266 -19.909 -9.315 32.549 1.00 0.00 C ATOM 4332 CE LYS A 266 -19.155 -7.996 32.520 1.00 0.00 C ATOM 4333 NZ LYS A 266 -19.724 -7.052 31.518 1.00 0.00 N ATOM 0 H LYS A 266 -18.541 -12.521 29.307 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.910 -11.028 31.181 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.498 -10.920 30.698 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.580 -12.307 31.765 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -19.245 -11.055 33.621 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -17.950 -10.132 32.884 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -20.471 -9.434 31.623 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.634 -9.302 33.363 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -19.187 -7.538 33.509 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -18.106 -8.182 32.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -19.182 -6.165 31.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -19.671 -7.478 30.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -20.717 -6.853 31.753 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.111 -14.225 31.312 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.664 -15.420 32.017 1.00 0.00 C ATOM 4349 C ASP A 267 -15.702 -16.235 31.153 1.00 0.00 C ATOM 4350 O ASP A 267 -16.123 -16.923 30.223 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.864 -16.280 32.419 1.00 0.00 C ATOM 4352 CG ASP A 267 -18.206 -16.142 33.891 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.782 -15.143 34.508 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -18.897 -17.035 34.426 1.00 0.00 O ATOM 0 H ASP A 267 -17.414 -14.388 30.352 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.136 -15.105 32.917 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.729 -15.996 31.819 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.650 -17.325 32.195 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.390 -16.169 31.449 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.372 -16.902 30.697 1.00 0.00 C ATOM 4361 C PRO A 268 -13.214 -18.348 31.167 1.00 0.00 C ATOM 4362 O PRO A 268 -12.209 -18.995 30.876 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.105 -16.106 30.993 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.307 -15.582 32.374 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.793 -15.370 32.539 1.00 0.00 C ATOM 0 HA PRO A 268 -13.620 -16.982 29.639 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.218 -16.736 30.933 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.969 -15.296 30.277 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.931 -16.287 33.115 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.764 -14.648 32.518 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -14.138 -15.707 33.516 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -14.058 -14.316 32.453 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.208 -18.848 31.896 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.170 -20.214 32.404 1.00 0.00 C ATOM 4375 C LYS A 269 -14.564 -21.214 31.321 1.00 0.00 C ATOM 4376 O LYS A 269 -13.863 -22.200 31.091 1.00 0.00 O ATOM 4377 CB LYS A 269 -15.103 -20.358 33.607 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.474 -19.922 34.921 1.00 0.00 C ATOM 4379 CD LYS A 269 -13.531 -20.983 35.468 1.00 0.00 C ATOM 4380 CE LYS A 269 -12.149 -20.413 35.744 1.00 0.00 C ATOM 4381 NZ LYS A 269 -12.218 -19.128 36.494 1.00 0.00 N ATOM 0 H LYS A 269 -15.048 -18.327 32.147 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.147 -20.428 32.714 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -16.003 -19.768 33.431 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.416 -21.399 33.691 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.928 -18.990 34.773 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -15.258 -19.719 35.651 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.944 -21.399 36.387 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -13.451 -21.803 34.754 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.566 -21.136 36.315 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.626 -20.255 34.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.413 -19.065 37.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.183 -18.333 35.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.107 -19.088 37.033 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.689 -20.957 30.661 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.168 -21.843 29.605 1.00 0.00 C ATOM 4397 C TYR A 270 -15.387 -21.632 28.312 1.00 0.00 C ATOM 4398 O TYR A 270 -15.280 -22.542 27.489 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.669 -21.643 29.352 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.148 -20.211 29.473 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.963 -19.302 28.436 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.798 -19.772 30.620 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.412 -17.997 28.542 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.248 -18.470 30.732 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.053 -17.588 29.691 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.503 -16.292 29.797 1.00 0.00 O ATOM 0 H TYR A 270 -16.283 -20.147 30.837 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.007 -22.867 29.943 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.906 -22.008 28.353 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.227 -22.259 30.057 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.461 -19.620 27.534 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.954 -20.460 31.438 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.261 -17.303 27.728 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.750 -18.145 31.631 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.256 -16.257 30.423 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.839 -20.435 28.137 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.068 -20.119 26.940 1.00 0.00 C ATOM 4418 C VAL A 271 -12.855 -21.034 26.809 1.00 0.00 C ATOM 4419 O VAL A 271 -12.578 -21.562 25.732 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.585 -18.655 26.936 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.106 -18.256 25.549 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.683 -17.717 27.417 1.00 0.00 C ATOM 0 H VAL A 271 -14.914 -19.669 28.807 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.738 -20.273 26.094 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.746 -18.572 27.627 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.769 -17.220 25.565 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.281 -18.902 25.249 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.925 -18.360 24.837 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.316 -16.691 27.404 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.548 -17.801 26.759 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -14.973 -17.986 28.433 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.135 -21.217 27.911 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.950 -22.066 27.915 1.00 0.00 C ATOM 4434 C ARG A 272 -11.333 -23.542 27.902 1.00 0.00 C ATOM 4435 O ARG A 272 -10.795 -24.326 27.120 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.083 -21.760 29.139 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.936 -20.805 28.846 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.893 -20.825 29.953 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.768 -19.525 30.607 1.00 0.00 N ATOM 4440 CZ ARG A 272 -8.598 -19.084 31.549 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -9.613 -19.837 31.955 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -8.413 -17.887 32.089 1.00 0.00 N ATOM 0 H ARG A 272 -12.351 -20.789 28.811 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.379 -21.853 27.011 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.710 -21.333 29.921 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.678 -22.693 29.530 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.468 -21.077 27.900 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.325 -19.793 28.730 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.163 -21.579 30.692 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -6.928 -21.117 29.538 1.00 0.00 H new ATOM 0 HE ARG A 272 -6.998 -18.919 30.325 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.760 -20.759 31.545 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.246 -19.493 32.677 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -7.634 -17.304 31.782 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -9.049 -17.549 32.811 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.264 -23.915 28.773 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.717 -25.298 28.863 1.00 0.00 C ATOM 4458 C ASP A 273 -13.316 -25.764 27.539 1.00 0.00 C ATOM 4459 O ASP A 273 -13.113 -26.905 27.123 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.747 -25.447 29.983 1.00 0.00 C ATOM 4461 CG ASP A 273 -13.106 -25.778 31.316 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -12.303 -24.958 31.809 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.408 -26.857 31.869 1.00 0.00 O ATOM 0 H ASP A 273 -12.720 -23.279 29.427 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.852 -25.922 29.088 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -14.315 -24.522 30.076 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.456 -26.232 29.719 1.00 0.00 H new ATOM 4468 N SER A 274 -14.057 -24.876 26.884 1.00 0.00 N ATOM 4469 CA SER A 274 -14.687 -25.198 25.610 1.00 0.00 C ATOM 4470 C SER A 274 -13.653 -25.270 24.490 1.00 0.00 C ATOM 4471 O SER A 274 -13.729 -26.133 23.617 1.00 0.00 O ATOM 4472 CB SER A 274 -15.753 -24.157 25.267 1.00 0.00 C ATOM 4473 OG SER A 274 -16.852 -24.240 26.158 1.00 0.00 O ATOM 0 H SER A 274 -14.236 -23.928 27.215 1.00 0.00 H new ATOM 0 HA SER A 274 -15.159 -26.176 25.706 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.319 -23.158 25.312 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.098 -24.308 24.244 1.00 0.00 H new ATOM 0 HG SER A 274 -16.690 -23.661 26.932 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.689 -24.356 24.521 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.641 -24.314 23.506 1.00 0.00 C ATOM 4481 C LYS A 275 -10.864 -25.627 23.466 1.00 0.00 C ATOM 4482 O LYS A 275 -10.668 -26.211 22.400 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.687 -23.148 23.777 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.734 -22.063 22.713 1.00 0.00 C ATOM 4485 CD LYS A 275 -12.145 -21.527 22.525 1.00 0.00 C ATOM 4486 CE LYS A 275 -12.150 -20.014 22.370 1.00 0.00 C ATOM 4487 NZ LYS A 275 -12.141 -19.604 20.940 1.00 0.00 N ATOM 0 H LYS A 275 -12.611 -23.634 25.238 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.116 -24.168 22.536 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.930 -22.708 24.744 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.669 -23.531 23.848 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -10.068 -21.247 22.994 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.367 -22.463 21.768 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -12.595 -21.986 21.645 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -12.759 -21.808 23.380 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -13.032 -19.602 22.861 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -11.279 -19.594 22.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.293 -19.034 20.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.133 -20.451 20.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -12.991 -19.040 20.735 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.419 -26.084 24.632 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.659 -27.324 24.728 1.00 0.00 C ATOM 4503 C ILE A 276 -10.502 -28.524 24.305 1.00 0.00 C ATOM 4504 O ILE A 276 -10.037 -29.391 23.565 1.00 0.00 O ATOM 4505 CB ILE A 276 -9.136 -27.555 26.159 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.404 -26.311 26.667 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -8.219 -28.769 26.201 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.667 -26.008 28.126 1.00 0.00 C ATOM 0 H ILE A 276 -10.572 -25.613 25.524 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.810 -27.225 24.051 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.988 -27.745 26.812 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.332 -26.445 26.520 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.704 -25.452 26.066 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.859 -28.918 27.219 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.770 -29.652 25.878 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.371 -28.607 25.536 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -8.116 -25.114 28.417 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.734 -25.842 28.277 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -8.341 -26.850 28.737 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.741 -28.569 24.781 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.647 -29.664 24.453 1.00 0.00 C ATOM 4522 C ARG A 277 -13.024 -29.637 22.975 1.00 0.00 C ATOM 4523 O ARG A 277 -12.897 -30.640 22.274 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.908 -29.587 25.316 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.871 -30.501 26.529 1.00 0.00 C ATOM 4526 CD ARG A 277 -12.785 -30.085 27.508 1.00 0.00 C ATOM 4527 NE ARG A 277 -12.244 -31.223 28.245 1.00 0.00 N ATOM 4528 CZ ARG A 277 -11.564 -31.114 29.384 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -11.339 -29.920 29.919 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -11.108 -32.202 29.990 1.00 0.00 N ATOM 0 H ARG A 277 -12.141 -27.860 25.395 1.00 0.00 H new ATOM 0 HA ARG A 277 -12.131 -30.602 24.659 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -14.047 -28.559 25.650 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.773 -29.843 24.704 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.839 -30.483 27.029 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.698 -31.528 26.207 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -11.980 -29.589 26.966 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -13.191 -29.358 28.211 1.00 0.00 H new ATOM 0 HE ARG A 277 -12.396 -32.157 27.865 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.688 -29.080 29.457 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.817 -29.842 30.792 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.278 -33.122 29.583 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.587 -32.119 30.863 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.487 -28.481 22.509 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.883 -28.324 21.115 1.00 0.00 C ATOM 4546 C TYR A 278 -12.716 -28.624 20.180 1.00 0.00 C ATOM 4547 O TYR A 278 -12.906 -29.150 19.084 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.403 -26.907 20.865 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.828 -26.692 21.323 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.806 -27.654 21.092 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.198 -25.528 21.986 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.109 -27.460 21.506 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.499 -25.328 22.404 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.451 -26.296 22.162 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.748 -26.100 22.576 1.00 0.00 O ATOM 0 H TYR A 278 -13.597 -27.640 23.076 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.682 -29.037 20.909 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.755 -26.196 21.378 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.336 -26.688 19.799 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.542 -28.568 20.580 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.456 -24.767 22.178 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.857 -28.216 21.317 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.770 -24.418 22.918 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.753 -25.830 23.518 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.508 -28.288 20.621 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.312 -28.526 19.822 1.00 0.00 C ATOM 4567 C ARG A 279 -10.162 -30.011 19.509 1.00 0.00 C ATOM 4568 O ARG A 279 -9.635 -30.385 18.460 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.069 -28.019 20.555 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.810 -28.046 19.704 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.562 -28.206 20.557 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.454 -27.391 20.064 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.257 -27.338 20.644 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -4.009 -28.049 21.736 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -3.305 -26.570 20.130 1.00 0.00 N ATOM 0 H ARG A 279 -11.332 -27.851 21.526 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.415 -27.980 18.884 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.247 -26.998 20.893 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.909 -28.627 21.446 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.871 -28.867 18.989 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.741 -27.124 19.126 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.788 -27.926 21.586 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.263 -29.254 20.570 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.607 -26.830 19.226 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.737 -28.641 22.136 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -3.090 -28.004 22.176 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.491 -26.021 19.291 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -2.388 -26.529 20.574 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.632 -30.852 20.424 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.554 -32.298 20.245 1.00 0.00 C ATOM 4591 C GLU A 280 -11.950 -32.914 20.177 1.00 0.00 C ATOM 4592 O GLU A 280 -12.129 -34.098 20.459 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.756 -32.931 21.388 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.448 -33.563 20.938 1.00 0.00 C ATOM 4595 CD GLU A 280 -7.294 -32.581 20.942 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.334 -31.615 20.151 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -6.350 -32.776 21.735 1.00 0.00 O ATOM 0 H GLU A 280 -11.071 -30.558 21.297 1.00 0.00 H new ATOM 0 HA GLU A 280 -10.044 -32.497 19.302 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.543 -32.169 22.137 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.370 -33.691 21.872 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.209 -34.401 21.593 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -8.571 -33.969 19.934 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.936 -32.104 19.801 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.313 -32.573 19.696 1.00 0.00 C ATOM 4606 C ASN A 281 -15.055 -31.837 18.584 1.00 0.00 C ATOM 4607 O ASN A 281 -16.193 -31.404 18.765 1.00 0.00 O ATOM 4608 CB ASN A 281 -15.042 -32.382 21.028 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.623 -33.403 22.067 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -13.943 -33.075 23.039 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -15.028 -34.652 21.866 1.00 0.00 N ATOM 0 H ASN A 281 -12.806 -31.120 19.564 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.292 -33.635 19.452 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.844 -31.379 21.407 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -16.117 -32.454 20.864 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.776 -35.383 22.531 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -15.591 -34.880 21.046 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.402 -31.700 17.434 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.998 -31.017 16.290 1.00 0.00 C ATOM 4620 C ILE A 282 -16.347 -31.634 15.925 1.00 0.00 C ATOM 4621 O ILE A 282 -17.300 -30.922 15.610 1.00 0.00 O ATOM 4622 CB ILE A 282 -14.052 -31.052 15.067 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.981 -29.966 15.210 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.827 -30.877 13.764 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.944 -29.978 14.108 1.00 0.00 C ATOM 0 H ILE A 282 -13.459 -32.053 17.269 1.00 0.00 H new ATOM 0 HA ILE A 282 -15.157 -29.977 16.576 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.567 -32.028 15.032 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.467 -28.990 15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.479 -30.089 16.169 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.135 -30.906 12.922 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.555 -31.682 13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.345 -29.918 13.775 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.221 -29.180 14.280 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.430 -30.939 14.103 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.433 -29.823 13.146 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.421 -32.956 15.967 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.655 -33.654 15.638 1.00 0.00 C ATOM 4639 C ALA A 283 -18.731 -33.383 16.687 1.00 0.00 C ATOM 4640 O ALA A 283 -19.925 -33.414 16.390 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.396 -35.145 15.508 1.00 0.00 C ATOM 0 H ALA A 283 -15.644 -33.565 16.225 1.00 0.00 H new ATOM 0 HA ALA A 283 -18.018 -33.279 14.681 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.327 -35.656 15.262 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.666 -35.320 14.718 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -17.009 -35.531 16.451 1.00 0.00 H new ATOM 4647 N SER A 284 -18.297 -33.113 17.915 1.00 0.00 N ATOM 4648 CA SER A 284 -19.219 -32.833 19.008 1.00 0.00 C ATOM 4649 C SER A 284 -19.825 -31.440 18.866 1.00 0.00 C ATOM 4650 O SER A 284 -21.020 -31.247 19.096 1.00 0.00 O ATOM 4651 CB SER A 284 -18.503 -32.954 20.353 1.00 0.00 C ATOM 4652 OG SER A 284 -19.367 -33.475 21.347 1.00 0.00 O ATOM 0 H SER A 284 -17.312 -33.083 18.177 1.00 0.00 H new ATOM 0 HA SER A 284 -20.024 -33.567 18.966 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.633 -33.602 20.248 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.136 -31.975 20.662 1.00 0.00 H new ATOM 0 HG SER A 284 -18.884 -33.544 22.197 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.997 -30.471 18.487 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.459 -29.098 18.315 1.00 0.00 C ATOM 4660 C LEU A 285 -20.352 -28.978 17.085 1.00 0.00 C ATOM 4661 O LEU A 285 -21.345 -28.250 17.095 1.00 0.00 O ATOM 4662 CB LEU A 285 -18.265 -28.140 18.209 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.663 -27.984 16.809 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -18.415 -26.926 16.017 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -16.186 -27.630 16.901 1.00 0.00 C ATOM 0 H LEU A 285 -18.005 -30.611 18.294 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.047 -28.823 19.191 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.578 -27.157 18.562 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.483 -28.487 18.885 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.759 -28.936 16.287 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.972 -26.830 15.026 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.461 -27.218 15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.352 -25.970 16.536 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.774 -27.523 15.897 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.070 -26.691 17.443 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.654 -28.422 17.429 1.00 0.00 H new ATOM 4677 N MET A 286 -19.993 -29.698 16.028 1.00 0.00 N ATOM 4678 CA MET A 286 -20.765 -29.675 14.792 1.00 0.00 C ATOM 4679 C MET A 286 -22.131 -30.321 14.998 1.00 0.00 C ATOM 4680 O MET A 286 -23.118 -29.918 14.383 1.00 0.00 O ATOM 4681 CB MET A 286 -20.004 -30.397 13.677 1.00 0.00 C ATOM 4682 CG MET A 286 -20.036 -29.666 12.346 1.00 0.00 C ATOM 4683 SD MET A 286 -18.670 -30.131 11.264 1.00 0.00 S ATOM 4684 CE MET A 286 -17.476 -28.855 11.656 1.00 0.00 C ATOM 0 H MET A 286 -19.173 -30.304 16.003 1.00 0.00 H new ATOM 0 HA MET A 286 -20.915 -28.635 14.501 1.00 0.00 H new ATOM 0 HB2 MET A 286 -18.967 -30.530 13.984 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.428 -31.393 13.545 1.00 0.00 H new ATOM 0 HG2 MET A 286 -20.980 -29.876 11.843 1.00 0.00 H new ATOM 0 HG3 MET A 286 -20.003 -28.591 12.525 1.00 0.00 H new ATOM 0 HE1 MET A 286 -16.634 -28.921 10.967 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.946 -27.876 11.562 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.121 -28.991 12.677 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.178 -31.324 15.868 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.422 -32.026 16.159 1.00 0.00 C ATOM 4696 C ASP A 287 -24.327 -31.185 17.055 1.00 0.00 C ATOM 4697 O ASP A 287 -25.547 -31.182 16.893 1.00 0.00 O ATOM 4698 CB ASP A 287 -23.130 -33.369 16.830 1.00 0.00 C ATOM 4699 CG ASP A 287 -22.964 -34.493 15.826 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -23.661 -34.472 14.791 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -22.136 -35.395 16.076 1.00 0.00 O ATOM 0 H ASP A 287 -21.369 -31.669 16.384 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.938 -32.203 15.215 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.223 -33.283 17.429 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.942 -33.614 17.515 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.721 -30.473 18.002 1.00 0.00 N ATOM 4707 CA LYS A 288 -24.475 -29.631 18.924 1.00 0.00 C ATOM 4708 C LYS A 288 -24.790 -28.276 18.296 1.00 0.00 C ATOM 4709 O LYS A 288 -25.862 -27.712 18.521 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.693 -29.439 20.226 1.00 0.00 C ATOM 4711 CG LYS A 288 -24.428 -29.943 21.457 1.00 0.00 C ATOM 4712 CD LYS A 288 -25.007 -28.796 22.272 1.00 0.00 C ATOM 4713 CE LYS A 288 -26.295 -29.203 22.969 1.00 0.00 C ATOM 4714 NZ LYS A 288 -26.886 -28.077 23.744 1.00 0.00 N ATOM 0 H LYS A 288 -22.712 -30.463 18.150 1.00 0.00 H new ATOM 0 HA LYS A 288 -25.418 -30.131 19.146 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.738 -29.957 20.146 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -23.471 -28.380 20.354 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -25.230 -30.615 21.153 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -23.745 -30.523 22.078 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -24.278 -28.471 23.014 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -25.199 -27.945 21.619 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -27.015 -29.551 22.228 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -26.097 -30.040 23.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -27.763 -28.395 24.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -26.210 -27.761 24.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -27.099 -27.287 23.101 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.851 -27.758 17.510 1.00 0.00 N ATOM 4729 CA CYS A 289 -24.031 -26.469 16.854 1.00 0.00 C ATOM 4730 C CYS A 289 -24.866 -26.613 15.585 1.00 0.00 C ATOM 4731 O CYS A 289 -25.639 -25.720 15.235 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.674 -25.850 16.516 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.653 -25.475 17.960 1.00 0.00 S ATOM 0 H CYS A 289 -22.959 -28.211 17.313 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.561 -25.812 17.543 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.127 -26.533 15.865 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.836 -24.932 15.951 1.00 0.00 H new ATOM 0 HG CYS A 289 -21.107 -26.569 18.401 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.704 -27.739 14.898 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.442 -27.996 13.667 1.00 0.00 C ATOM 4741 C PHE A 290 -26.145 -29.350 13.724 1.00 0.00 C ATOM 4742 O PHE A 290 -25.660 -30.334 13.167 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.499 -27.950 12.463 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.556 -26.780 12.482 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -24.025 -25.499 12.723 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -22.201 -26.963 12.258 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -23.160 -24.421 12.741 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -21.331 -25.889 12.273 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.811 -24.617 12.516 1.00 0.00 C ATOM 0 H PHE A 290 -24.068 -28.488 15.173 1.00 0.00 H new ATOM 0 HA PHE A 290 -26.198 -27.219 13.559 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.919 -28.873 12.430 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.092 -27.914 11.549 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -25.079 -25.341 12.899 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.820 -27.956 12.070 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.538 -23.427 12.931 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -20.277 -26.044 12.095 1.00 0.00 H new ATOM 0 HZ PHE A 290 -21.133 -23.777 12.530 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.304 -29.417 14.402 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.074 -30.659 14.528 1.00 0.00 C ATOM 4761 C PRO A 291 -28.758 -31.053 13.222 1.00 0.00 C ATOM 4762 O PRO A 291 -29.687 -30.384 12.770 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.116 -30.320 15.595 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.296 -28.845 15.492 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.954 -28.290 15.097 1.00 0.00 C ATOM 0 HA PRO A 291 -27.440 -31.508 14.784 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.053 -30.847 15.415 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -28.774 -30.609 16.589 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -30.055 -28.595 14.751 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.628 -28.425 16.442 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -28.055 -27.422 14.446 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.380 -27.971 15.967 1.00 0.00 H new ATOM 4773 N GLU A 292 -28.290 -32.143 12.621 1.00 0.00 N ATOM 4774 CA GLU A 292 -28.856 -32.626 11.367 1.00 0.00 C ATOM 4775 C GLU A 292 -29.215 -34.105 11.466 1.00 0.00 C ATOM 4776 O GLU A 292 -30.303 -34.518 11.063 1.00 0.00 O ATOM 4777 CB GLU A 292 -27.869 -32.406 10.220 1.00 0.00 C ATOM 4778 CG GLU A 292 -27.755 -30.954 9.785 1.00 0.00 C ATOM 4779 CD GLU A 292 -26.452 -30.660 9.067 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -25.444 -30.389 9.754 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -26.438 -30.703 7.820 1.00 0.00 O ATOM 0 H GLU A 292 -27.521 -32.708 12.982 1.00 0.00 H new ATOM 0 HA GLU A 292 -29.767 -32.062 11.168 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -26.885 -32.764 10.525 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -28.177 -33.009 9.366 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.590 -30.709 9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -27.837 -30.309 10.660 1.00 0.00 H new ATOM 4788 N LYS A 293 -28.295 -34.897 12.006 1.00 0.00 N ATOM 4789 CA LYS A 293 -28.516 -36.331 12.158 1.00 0.00 C ATOM 4790 C LYS A 293 -27.374 -36.976 12.939 1.00 0.00 C ATOM 4791 O LYS A 293 -27.580 -37.515 14.026 1.00 0.00 O ATOM 4792 CB LYS A 293 -28.655 -36.996 10.787 1.00 0.00 C ATOM 4793 CG LYS A 293 -30.096 -37.294 10.400 1.00 0.00 C ATOM 4794 CD LYS A 293 -30.374 -36.927 8.951 1.00 0.00 C ATOM 4795 CE LYS A 293 -31.722 -37.459 8.491 1.00 0.00 C ATOM 4796 NZ LYS A 293 -32.852 -36.670 9.053 1.00 0.00 N ATOM 0 H LYS A 293 -27.390 -34.571 12.345 1.00 0.00 H new ATOM 0 HA LYS A 293 -29.441 -36.475 12.717 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -28.211 -36.348 10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -28.087 -37.926 10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -30.303 -38.353 10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -30.771 -36.739 11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -30.352 -35.843 8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -29.586 -37.330 8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -31.769 -37.435 7.402 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -31.822 -38.502 8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -33.753 -37.065 8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -32.823 -36.713 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -32.771 -35.680 8.745 1.00 0.00 H new ATOM 4810 N ASN A 294 -26.171 -36.916 12.378 1.00 0.00 N ATOM 4811 CA ASN A 294 -24.998 -37.494 13.023 1.00 0.00 C ATOM 4812 C ASN A 294 -23.738 -37.223 12.206 1.00 0.00 C ATOM 4813 O ASN A 294 -22.678 -36.933 12.760 1.00 0.00 O ATOM 4814 CB ASN A 294 -25.186 -39.001 13.215 1.00 0.00 C ATOM 4815 CG ASN A 294 -24.975 -39.432 14.654 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -25.029 -38.614 15.572 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -24.735 -40.722 14.857 1.00 0.00 N ATOM 0 H ASN A 294 -25.983 -36.473 11.479 1.00 0.00 H new ATOM 0 HA ASN A 294 -24.882 -37.024 13.999 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -26.190 -39.282 12.898 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -24.487 -39.536 12.572 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -24.587 -41.070 15.804 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -24.699 -41.365 14.066 1.00 0.00 H new ATOM 4824 N LYS A 295 -23.860 -37.321 10.886 1.00 0.00 N ATOM 4825 CA LYS A 295 -22.730 -37.088 9.994 1.00 0.00 C ATOM 4826 C LYS A 295 -22.593 -35.600 9.666 1.00 0.00 C ATOM 4827 O LYS A 295 -23.558 -34.963 9.244 1.00 0.00 O ATOM 4828 CB LYS A 295 -22.898 -37.897 8.705 1.00 0.00 C ATOM 4829 CG LYS A 295 -21.742 -38.846 8.427 1.00 0.00 C ATOM 4830 CD LYS A 295 -20.954 -38.425 7.197 1.00 0.00 C ATOM 4831 CE LYS A 295 -19.700 -39.268 7.024 1.00 0.00 C ATOM 4832 NZ LYS A 295 -18.727 -38.630 6.095 1.00 0.00 N ATOM 0 H LYS A 295 -24.730 -37.560 10.411 1.00 0.00 H new ATOM 0 HA LYS A 295 -21.822 -37.413 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -23.823 -38.471 8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.003 -37.210 7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -21.079 -38.875 9.292 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -22.126 -39.856 8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -21.582 -38.519 6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -20.678 -37.374 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -19.229 -39.421 7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -19.974 -40.252 6.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -17.886 -39.235 6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -19.168 -38.507 5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -18.446 -37.702 6.470 1.00 0.00 H new ATOM 4846 N PRO A 296 -21.392 -35.023 9.856 1.00 0.00 N ATOM 4847 CA PRO A 296 -21.147 -33.604 9.575 1.00 0.00 C ATOM 4848 C PRO A 296 -21.518 -33.224 8.145 1.00 0.00 C ATOM 4849 O PRO A 296 -22.160 -33.999 7.434 1.00 0.00 O ATOM 4850 CB PRO A 296 -19.639 -33.446 9.791 1.00 0.00 C ATOM 4851 CG PRO A 296 -19.265 -34.563 10.703 1.00 0.00 C ATOM 4852 CD PRO A 296 -20.182 -35.702 10.357 1.00 0.00 C ATOM 0 HA PRO A 296 -21.751 -32.957 10.211 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -19.096 -33.507 8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -19.402 -32.478 10.233 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -18.221 -34.846 10.566 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -19.382 -34.271 11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -19.745 -36.355 9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -20.399 -36.322 11.227 1.00 0.00 H new ATOM 4860 N GLY A 297 -21.111 -32.030 7.728 1.00 0.00 N ATOM 4861 CA GLY A 297 -21.411 -31.569 6.386 1.00 0.00 C ATOM 4862 C GLY A 297 -20.161 -31.352 5.556 1.00 0.00 C ATOM 4863 O GLY A 297 -19.693 -32.265 4.875 1.00 0.00 O ATOM 0 H GLY A 297 -20.578 -31.372 8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.052 -32.298 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -21.973 -30.637 6.442 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.620 -30.140 5.610 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.417 -29.803 4.856 1.00 0.00 C ATOM 4869 C GLU A 298 -17.335 -29.237 5.774 1.00 0.00 C ATOM 4870 O GLU A 298 -16.154 -29.545 5.619 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.746 -28.794 3.755 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.535 -29.388 2.601 1.00 0.00 C ATOM 4873 CD GLU A 298 -18.844 -30.586 1.978 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -18.023 -30.386 1.059 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -19.125 -31.724 2.409 1.00 0.00 O ATOM 0 H GLU A 298 -19.995 -29.373 6.168 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.038 -30.718 4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.315 -27.970 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -17.817 -28.373 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -20.522 -29.686 2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.688 -28.624 1.839 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.748 -28.408 6.728 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.817 -27.798 7.671 1.00 0.00 C ATOM 4884 C ILE A 299 -15.986 -28.860 8.384 1.00 0.00 C ATOM 4885 O ILE A 299 -14.783 -28.690 8.579 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.556 -26.942 8.722 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.439 -25.898 8.035 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.563 -26.266 9.660 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.655 -24.863 7.257 1.00 0.00 C ATOM 0 H ILE A 299 -18.723 -28.143 6.868 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.157 -27.152 7.092 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.193 -27.600 9.314 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.128 -26.404 7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.044 -25.393 8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.104 -25.668 10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -15.974 -27.025 10.175 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -15.899 -25.621 9.084 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.344 -24.155 6.796 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -16.985 -24.330 7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.070 -25.357 6.481 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.634 -29.957 8.770 1.00 0.00 N ATOM 4902 CA ALA A 300 -15.959 -31.049 9.467 1.00 0.00 C ATOM 4903 C ALA A 300 -14.619 -31.384 8.817 1.00 0.00 C ATOM 4904 O ALA A 300 -13.682 -31.812 9.490 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.852 -32.280 9.504 1.00 0.00 C ATOM 0 H ALA A 300 -17.629 -30.113 8.611 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.760 -30.722 10.488 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.338 -33.087 10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.778 -32.042 10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.081 -32.594 8.486 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.534 -31.178 7.507 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.304 -31.450 6.773 1.00 0.00 C ATOM 4913 C LYS A 301 -12.296 -30.325 6.985 1.00 0.00 C ATOM 4914 O LYS A 301 -11.105 -30.573 7.182 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.600 -31.616 5.281 1.00 0.00 C ATOM 4916 CG LYS A 301 -13.856 -33.056 4.869 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.017 -33.184 3.363 1.00 0.00 C ATOM 4918 CE LYS A 301 -14.780 -34.445 2.990 1.00 0.00 C ATOM 4919 NZ LYS A 301 -15.450 -34.317 1.666 1.00 0.00 N ATOM 0 H LYS A 301 -15.300 -30.825 6.933 1.00 0.00 H new ATOM 0 HA LYS A 301 -12.876 -32.378 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.470 -31.013 5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.760 -31.226 4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.029 -33.683 5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -14.755 -33.423 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.543 -32.311 2.977 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.035 -33.199 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.094 -35.292 2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.526 -34.658 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -15.959 -35.197 1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.123 -33.525 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -14.736 -34.139 0.931 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.784 -29.089 6.948 1.00 0.00 N ATOM 4934 CA TYR A 302 -11.928 -27.923 7.139 1.00 0.00 C ATOM 4935 C TYR A 302 -11.403 -27.866 8.568 1.00 0.00 C ATOM 4936 O TYR A 302 -10.254 -27.492 8.805 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.697 -26.641 6.813 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.872 -25.382 6.960 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.520 -24.902 8.215 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.447 -24.674 5.843 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.767 -23.752 8.353 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.693 -23.523 5.973 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.357 -23.066 7.230 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.606 -21.920 7.362 1.00 0.00 O ATOM 0 H TYR A 302 -13.767 -28.869 6.788 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.079 -28.010 6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.071 -26.702 5.791 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.566 -26.573 7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.840 -25.436 9.097 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.710 -25.029 4.857 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.501 -23.392 9.336 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.369 -22.984 5.095 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.853 -22.090 7.966 1.00 0.00 H new ATOM 4954 N MET A 303 -12.251 -28.243 9.520 1.00 0.00 N ATOM 4955 CA MET A 303 -11.871 -28.238 10.926 1.00 0.00 C ATOM 4956 C MET A 303 -10.886 -29.364 11.217 1.00 0.00 C ATOM 4957 O MET A 303 -10.038 -29.248 12.102 1.00 0.00 O ATOM 4958 CB MET A 303 -13.110 -28.378 11.811 1.00 0.00 C ATOM 4959 CG MET A 303 -14.270 -27.498 11.383 1.00 0.00 C ATOM 4960 SD MET A 303 -13.906 -25.743 11.556 1.00 0.00 S ATOM 4961 CE MET A 303 -14.089 -25.549 13.324 1.00 0.00 C ATOM 0 H MET A 303 -13.205 -28.556 9.342 1.00 0.00 H new ATOM 0 HA MET A 303 -11.387 -27.287 11.149 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.434 -29.419 11.805 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.841 -28.134 12.839 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.521 -27.713 10.344 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.148 -27.744 11.980 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.849 -24.795 13.531 1.00 0.00 H new ATOM 0 HE2 MET A 303 -14.391 -26.499 13.765 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.139 -25.234 13.756 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.000 -30.452 10.462 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.113 -31.595 10.634 1.00 0.00 C ATOM 4973 C GLU A 304 -8.676 -31.208 10.309 1.00 0.00 C ATOM 4974 O GLU A 304 -7.761 -31.461 11.093 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.559 -32.755 9.740 1.00 0.00 C ATOM 4976 CG GLU A 304 -10.430 -34.117 10.401 1.00 0.00 C ATOM 4977 CD GLU A 304 -11.430 -35.122 9.865 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -12.560 -35.175 10.394 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -11.085 -35.856 8.915 1.00 0.00 O ATOM 0 H GLU A 304 -11.697 -30.565 9.726 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.162 -31.914 11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.598 -32.599 9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -9.966 -32.747 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.420 -34.497 10.247 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -10.570 -34.009 11.477 1.00 0.00 H new ATOM 4986 N THR A 305 -8.486 -30.586 9.150 1.00 0.00 N ATOM 4987 CA THR A 305 -7.159 -30.155 8.724 1.00 0.00 C ATOM 4988 C THR A 305 -6.575 -29.155 9.716 1.00 0.00 C ATOM 4989 O THR A 305 -5.394 -29.216 10.054 1.00 0.00 O ATOM 4990 CB THR A 305 -7.223 -29.531 7.329 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.268 -30.108 6.568 1.00 0.00 O ATOM 4992 CG2 THR A 305 -5.939 -29.690 6.543 1.00 0.00 C ATOM 0 H THR A 305 -9.233 -30.369 8.490 1.00 0.00 H new ATOM 0 HA THR A 305 -6.511 -31.031 8.689 1.00 0.00 H new ATOM 0 HB THR A 305 -7.398 -28.468 7.496 1.00 0.00 H new ATOM 0 HG1 THR A 305 -7.955 -30.271 5.654 1.00 0.00 H new ATOM 0 HG21 THR A 305 -6.052 -29.225 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 305 -5.122 -29.209 7.080 1.00 0.00 H new ATOM 0 HG23 THR A 305 -5.718 -30.750 6.418 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.417 -28.236 10.183 1.00 0.00 N ATOM 5001 CA VAL A 306 -6.990 -27.224 11.141 1.00 0.00 C ATOM 5002 C VAL A 306 -6.708 -27.844 12.506 1.00 0.00 C ATOM 5003 O VAL A 306 -5.936 -27.303 13.298 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.054 -26.119 11.301 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.532 -24.992 12.181 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.480 -25.588 9.939 1.00 0.00 C ATOM 0 H VAL A 306 -8.398 -28.173 9.912 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.074 -26.783 10.749 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.928 -26.551 11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.298 -24.223 12.281 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.283 -25.386 13.166 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.641 -24.559 11.727 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.231 -24.809 10.071 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.614 -25.173 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.900 -26.401 9.347 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.335 -28.986 12.773 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.150 -29.685 14.039 1.00 0.00 C ATOM 5018 C LYS A 307 -5.859 -30.492 14.023 1.00 0.00 C ATOM 5019 O LYS A 307 -5.224 -30.690 15.059 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.340 -30.605 14.316 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.413 -31.088 15.756 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.723 -32.575 15.831 1.00 0.00 C ATOM 5023 CE LYS A 307 -7.944 -33.249 16.949 1.00 0.00 C ATOM 5024 NZ LYS A 307 -6.542 -33.546 16.548 1.00 0.00 N ATOM 0 H LYS A 307 -7.977 -29.447 12.128 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.085 -28.942 14.834 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.262 -30.077 14.071 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.282 -31.469 13.654 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.466 -30.887 16.256 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.181 -30.528 16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.791 -32.718 15.993 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -8.479 -33.047 14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.941 -32.605 17.829 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.444 -34.175 17.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -6.045 -34.005 17.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.544 -34.181 15.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.056 -32.660 16.301 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.471 -30.947 12.837 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.248 -31.723 12.677 1.00 0.00 C ATOM 5040 C LEU A 308 -3.115 -30.839 12.165 1.00 0.00 C ATOM 5041 O LEU A 308 -1.952 -31.241 12.168 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.480 -32.888 11.713 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.135 -34.123 12.334 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -6.640 -33.933 12.433 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -4.804 -35.366 11.522 1.00 0.00 C ATOM 0 H LEU A 308 -5.987 -30.791 11.971 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.965 -32.122 13.651 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.104 -32.540 10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -3.522 -33.181 11.284 1.00 0.00 H new ATOM 0 HG LEU A 308 -4.739 -34.256 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.090 -34.821 12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.857 -33.066 13.056 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.053 -33.776 11.437 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.278 -36.235 11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -5.173 -35.244 10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -3.724 -35.511 11.502 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.464 -29.631 11.725 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.479 -28.689 11.210 1.00 0.00 C ATOM 5059 C LEU A 309 -1.363 -28.453 12.226 1.00 0.00 C ATOM 5060 O LEU A 309 -1.463 -27.576 13.083 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.158 -27.363 10.855 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.162 -27.019 9.365 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.456 -26.322 8.978 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.964 -26.151 9.021 1.00 0.00 C ATOM 0 H LEU A 309 -4.423 -29.284 11.716 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.035 -29.116 10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.189 -27.394 11.208 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.659 -26.560 11.397 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.093 -27.947 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.438 -26.086 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.300 -26.978 9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.559 -25.401 9.552 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.980 -25.914 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.006 -25.228 9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.046 -26.687 9.260 1.00 0.00 H new ATOM 5076 N ASP A 310 -0.301 -29.247 12.123 1.00 0.00 N ATOM 5077 CA ASP A 310 0.835 -29.132 13.031 1.00 0.00 C ATOM 5078 C ASP A 310 2.077 -28.643 12.287 1.00 0.00 C ATOM 5079 O ASP A 310 1.974 -28.070 11.201 1.00 0.00 O ATOM 5080 CB ASP A 310 1.113 -30.481 13.698 1.00 0.00 C ATOM 5081 CG ASP A 310 1.367 -30.350 15.187 1.00 0.00 C ATOM 5082 OD1 ASP A 310 0.469 -29.854 15.901 1.00 0.00 O ATOM 5083 OD2 ASP A 310 2.463 -30.740 15.639 1.00 0.00 O ATOM 0 H ASP A 310 -0.204 -29.978 11.418 1.00 0.00 H new ATOM 0 HA ASP A 310 0.589 -28.400 13.800 1.00 0.00 H new ATOM 0 HB2 ASP A 310 0.265 -31.145 13.534 1.00 0.00 H new ATOM 0 HB3 ASP A 310 1.978 -30.946 13.224 1.00 0.00 H new ATOM 5088 N TYR A 311 3.250 -28.870 12.875 1.00 0.00 N ATOM 5089 CA TYR A 311 4.506 -28.450 12.263 1.00 0.00 C ATOM 5090 C TYR A 311 5.118 -29.577 11.432 1.00 0.00 C ATOM 5091 O TYR A 311 6.337 -29.661 11.291 1.00 0.00 O ATOM 5092 CB TYR A 311 5.497 -28.004 13.340 1.00 0.00 C ATOM 5093 CG TYR A 311 4.894 -27.091 14.383 1.00 0.00 C ATOM 5094 CD1 TYR A 311 4.485 -25.804 14.055 1.00 0.00 C ATOM 5095 CD2 TYR A 311 4.736 -27.516 15.696 1.00 0.00 C ATOM 5096 CE1 TYR A 311 3.935 -24.966 15.006 1.00 0.00 C ATOM 5097 CE2 TYR A 311 4.186 -26.683 16.653 1.00 0.00 C ATOM 5098 CZ TYR A 311 3.787 -25.411 16.303 1.00 0.00 C ATOM 5099 OH TYR A 311 3.240 -24.578 17.253 1.00 0.00 O ATOM 0 H TYR A 311 3.355 -29.342 13.773 1.00 0.00 H new ATOM 0 HA TYR A 311 4.292 -27.611 11.601 1.00 0.00 H new ATOM 0 HB2 TYR A 311 5.904 -28.886 13.834 1.00 0.00 H new ATOM 0 HB3 TYR A 311 6.333 -27.493 12.862 1.00 0.00 H new ATOM 0 HD1 TYR A 311 4.599 -25.453 13.040 1.00 0.00 H new ATOM 0 HD2 TYR A 311 5.047 -28.512 15.974 1.00 0.00 H new ATOM 0 HE1 TYR A 311 3.623 -23.968 14.735 1.00 0.00 H new ATOM 0 HE2 TYR A 311 4.070 -27.028 17.670 1.00 0.00 H new ATOM 0 HH TYR A 311 3.205 -25.043 18.115 1.00 0.00 H new ATOM 5109 N THR A 312 4.265 -30.436 10.883 1.00 0.00 N ATOM 5110 CA THR A 312 4.726 -31.552 10.066 1.00 0.00 C ATOM 5111 C THR A 312 4.680 -31.191 8.585 1.00 0.00 C ATOM 5112 O THR A 312 5.521 -31.633 7.801 1.00 0.00 O ATOM 5113 CB THR A 312 3.869 -32.791 10.328 1.00 0.00 C ATOM 5114 OG1 THR A 312 2.509 -32.434 10.497 1.00 0.00 O ATOM 5115 CG2 THR A 312 4.297 -33.567 11.555 1.00 0.00 C ATOM 0 H THR A 312 3.252 -30.380 10.989 1.00 0.00 H new ATOM 0 HA THR A 312 5.759 -31.771 10.339 1.00 0.00 H new ATOM 0 HB THR A 312 4.004 -33.426 9.452 1.00 0.00 H new ATOM 0 HG1 THR A 312 1.977 -33.240 10.662 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.648 -34.433 11.683 1.00 0.00 H new ATOM 0 HG22 THR A 312 5.327 -33.901 11.433 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.225 -32.927 12.434 1.00 0.00 H new ATOM 5123 N GLU A 313 3.693 -30.385 8.210 1.00 0.00 N ATOM 5124 CA GLU A 313 3.534 -29.961 6.824 1.00 0.00 C ATOM 5125 C GLU A 313 3.657 -28.444 6.705 1.00 0.00 C ATOM 5126 O GLU A 313 4.157 -27.781 7.614 1.00 0.00 O ATOM 5127 CB GLU A 313 2.180 -30.426 6.282 1.00 0.00 C ATOM 5128 CG GLU A 313 2.233 -30.906 4.841 1.00 0.00 C ATOM 5129 CD GLU A 313 2.214 -32.418 4.729 1.00 0.00 C ATOM 5130 OE1 GLU A 313 3.292 -33.036 4.855 1.00 0.00 O ATOM 5131 OE2 GLU A 313 1.121 -32.984 4.516 1.00 0.00 O ATOM 0 H GLU A 313 2.990 -30.012 8.848 1.00 0.00 H new ATOM 0 HA GLU A 313 4.328 -30.417 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 313 1.804 -31.233 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 313 1.467 -29.605 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 313 1.385 -30.494 4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 313 3.136 -30.522 4.367 1.00 0.00 H new ATOM 5138 N LYS A 314 3.200 -27.900 5.581 1.00 0.00 N ATOM 5139 CA LYS A 314 3.261 -26.460 5.353 1.00 0.00 C ATOM 5140 C LYS A 314 2.133 -26.001 4.428 1.00 0.00 C ATOM 5141 O LYS A 314 1.233 -25.279 4.856 1.00 0.00 O ATOM 5142 CB LYS A 314 4.621 -26.070 4.769 1.00 0.00 C ATOM 5143 CG LYS A 314 5.650 -25.695 5.822 1.00 0.00 C ATOM 5144 CD LYS A 314 5.228 -24.460 6.601 1.00 0.00 C ATOM 5145 CE LYS A 314 6.421 -23.581 6.942 1.00 0.00 C ATOM 5146 NZ LYS A 314 7.468 -24.332 7.689 1.00 0.00 N ATOM 0 H LYS A 314 2.785 -28.432 4.816 1.00 0.00 H new ATOM 0 HA LYS A 314 3.135 -25.960 6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 314 5.005 -26.901 4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.487 -25.229 4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.789 -26.530 6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 314 6.612 -25.513 5.343 1.00 0.00 H new ATOM 0 HD2 LYS A 314 4.509 -23.888 6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.723 -24.762 7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 314 6.849 -23.177 6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 314 6.088 -22.732 7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 8.164 -23.664 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 7.026 -24.863 8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 7.946 -24.994 7.045 1.00 0.00 H new ATOM 5160 N PRO A 315 2.157 -26.413 3.146 1.00 0.00 N ATOM 5161 CA PRO A 315 1.122 -26.030 2.180 1.00 0.00 C ATOM 5162 C PRO A 315 -0.202 -26.741 2.441 1.00 0.00 C ATOM 5163 O PRO A 315 -0.671 -27.527 1.617 1.00 0.00 O ATOM 5164 CB PRO A 315 1.711 -26.467 0.839 1.00 0.00 C ATOM 5165 CG PRO A 315 2.618 -27.597 1.178 1.00 0.00 C ATOM 5166 CD PRO A 315 3.187 -27.278 2.534 1.00 0.00 C ATOM 0 HA PRO A 315 0.888 -24.967 2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.930 -26.780 0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.254 -25.652 0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 315 2.075 -28.542 1.195 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.410 -27.698 0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.354 -28.181 3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 315 4.146 -26.766 2.456 1.00 0.00 H new ATOM 5174 N LEU A 316 -0.802 -26.459 3.594 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.072 -27.072 3.966 1.00 0.00 C ATOM 5176 C LEU A 316 -3.250 -26.206 3.527 1.00 0.00 C ATOM 5177 O LEU A 316 -4.362 -26.702 3.344 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.131 -27.301 5.477 1.00 0.00 C ATOM 5179 CG LEU A 316 -1.102 -28.297 6.023 1.00 0.00 C ATOM 5180 CD1 LEU A 316 0.082 -27.563 6.633 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -1.745 -29.221 7.047 1.00 0.00 C ATOM 0 H LEU A 316 -0.429 -25.810 4.286 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.141 -28.033 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.990 -26.344 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.129 -27.654 5.737 1.00 0.00 H new ATOM 0 HG LEU A 316 -0.738 -28.904 5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 316 0.801 -28.287 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 316 0.558 -26.945 5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.264 -26.930 7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.000 -29.921 7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.138 -28.630 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.558 -29.774 6.578 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.001 -24.909 3.361 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.043 -23.975 2.946 1.00 0.00 C ATOM 5195 C TYR A 317 -4.723 -24.445 1.662 1.00 0.00 C ATOM 5196 O TYR A 317 -5.903 -24.174 1.440 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.453 -22.579 2.741 1.00 0.00 C ATOM 5198 CG TYR A 317 -2.747 -22.032 3.962 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -1.392 -22.262 4.166 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -3.436 -21.286 4.910 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -0.744 -21.764 5.280 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -2.795 -20.784 6.026 1.00 0.00 C ATOM 5203 CZ TYR A 317 -1.449 -21.026 6.206 1.00 0.00 C ATOM 5204 OH TYR A 317 -0.808 -20.529 7.317 1.00 0.00 O ATOM 0 H TYR A 317 -2.087 -24.482 3.508 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.792 -23.935 3.737 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.750 -22.610 1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.252 -21.894 2.457 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -0.836 -22.839 3.442 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.490 -21.095 4.772 1.00 0.00 H new ATOM 0 HE1 TYR A 317 0.310 -21.952 5.424 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -3.345 -20.205 6.754 1.00 0.00 H new ATOM 0 HH TYR A 317 -1.447 -20.031 7.868 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.972 -25.149 0.822 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.504 -25.654 -0.437 1.00 0.00 C ATOM 5216 C GLU A 318 -5.650 -26.631 -0.190 1.00 0.00 C ATOM 5217 O GLU A 318 -6.623 -26.665 -0.944 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.397 -26.338 -1.244 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.693 -25.410 -2.220 1.00 0.00 C ATOM 5220 CD GLU A 318 -3.141 -25.620 -3.653 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.252 -26.154 -3.855 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.380 -25.252 -4.572 1.00 0.00 O ATOM 0 H GLU A 318 -2.994 -25.382 0.991 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.889 -24.808 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.661 -26.754 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.825 -27.175 -1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.882 -24.376 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -1.617 -25.568 -2.153 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.527 -27.423 0.869 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.552 -28.400 1.216 1.00 0.00 C ATOM 5231 C ASN A 319 -7.788 -27.711 1.784 1.00 0.00 C ATOM 5232 O ASN A 319 -8.918 -28.126 1.525 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.006 -29.407 2.229 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.929 -30.594 2.420 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -7.522 -30.768 3.485 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -7.055 -31.419 1.387 1.00 0.00 N ATOM 0 H ASN A 319 -4.727 -27.408 1.502 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.837 -28.929 0.306 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.030 -29.759 1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -5.856 -28.909 3.187 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -7.662 -32.235 1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -6.545 -31.236 0.523 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.566 -26.656 2.561 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.661 -25.906 3.166 1.00 0.00 C ATOM 5245 C LEU A 320 -9.581 -25.329 2.095 1.00 0.00 C ATOM 5246 O LEU A 320 -10.806 -25.392 2.215 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.111 -24.780 4.044 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.393 -25.242 5.315 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.960 -24.046 6.150 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.290 -26.168 6.125 1.00 0.00 C ATOM 0 H LEU A 320 -6.637 -26.301 2.787 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.240 -26.591 3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.419 -24.182 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.935 -24.126 4.328 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.500 -25.796 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -6.452 -24.395 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -6.281 -23.423 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.837 -23.463 6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.765 -26.488 7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -9.201 -25.639 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.547 -27.041 5.526 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.983 -24.768 1.050 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.750 -24.179 -0.043 1.00 0.00 C ATOM 5264 C ARG A 321 -10.656 -25.218 -0.695 1.00 0.00 C ATOM 5265 O ARG A 321 -11.835 -24.963 -0.937 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.806 -23.579 -1.088 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.521 -22.767 -2.157 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.717 -22.707 -3.447 1.00 0.00 C ATOM 5269 NE ARG A 321 -8.341 -21.339 -3.796 1.00 0.00 N ATOM 5270 CZ ARG A 321 -9.206 -20.415 -4.208 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -10.496 -20.706 -4.321 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -8.780 -19.195 -4.507 1.00 0.00 N ATOM 0 H ARG A 321 -7.971 -24.708 0.936 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.376 -23.388 0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.078 -22.942 -0.585 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.248 -24.384 -1.567 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.498 -23.208 -2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.697 -21.756 -1.790 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.818 -23.314 -3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.301 -23.140 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 321 -7.358 -21.077 -3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -10.830 -21.642 -4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -11.154 -19.993 -4.637 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -7.790 -18.965 -4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -9.442 -18.487 -4.823 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.096 -26.390 -0.978 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.852 -27.469 -1.605 1.00 0.00 C ATOM 5288 C ASP A 322 -12.063 -27.852 -0.758 1.00 0.00 C ATOM 5289 O ASP A 322 -13.146 -28.108 -1.284 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.955 -28.691 -1.817 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.144 -29.315 -3.186 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -10.412 -28.566 -4.149 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -10.024 -30.554 -3.295 1.00 0.00 O ATOM 0 H ASP A 322 -9.121 -26.617 -0.783 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.208 -27.115 -2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -8.912 -28.399 -1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.170 -29.434 -1.049 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.871 -27.894 0.557 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.945 -28.248 1.477 1.00 0.00 C ATOM 5300 C ILE A 323 -14.135 -27.304 1.327 1.00 0.00 C ATOM 5301 O ILE A 323 -15.282 -27.745 1.251 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.460 -28.224 2.941 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.295 -29.199 3.129 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.601 -28.563 3.892 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.328 -28.781 4.215 1.00 0.00 C ATOM 0 H ILE A 323 -10.980 -27.687 1.009 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.259 -29.261 1.223 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.112 -27.217 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.692 -30.186 3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.754 -29.292 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.237 -28.540 4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.402 -27.833 3.774 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.981 -29.559 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.528 -29.517 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.903 -27.808 3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.856 -28.716 5.167 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.856 -26.006 1.287 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.907 -25.004 1.151 1.00 0.00 C ATOM 5319 C LEU A 324 -15.463 -24.985 -0.269 1.00 0.00 C ATOM 5320 O LEU A 324 -16.675 -25.059 -0.473 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.372 -23.622 1.526 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.627 -23.559 2.861 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.107 -22.153 3.118 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.533 -24.012 3.996 1.00 0.00 C ATOM 0 H LEU A 324 -12.912 -25.623 1.347 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.717 -25.267 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.702 -23.282 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.207 -22.922 1.559 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.773 -24.234 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.580 -22.129 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.424 -21.866 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.944 -21.455 3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.988 -23.961 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.406 -23.362 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.855 -25.038 3.817 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.571 -24.881 -1.248 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.967 -24.849 -2.649 1.00 0.00 C ATOM 5338 C LEU A 325 -15.834 -26.052 -3.008 1.00 0.00 C ATOM 5339 O LEU A 325 -16.903 -25.906 -3.600 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.724 -24.811 -3.540 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.679 -23.648 -4.529 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.450 -23.749 -5.417 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.948 -23.622 -5.364 1.00 0.00 C ATOM 0 H LEU A 325 -13.565 -24.817 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.559 -23.949 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.840 -24.763 -2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.665 -25.746 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.615 -22.715 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.436 -22.912 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.552 -23.723 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.480 -24.685 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.905 -22.789 -6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.039 -24.557 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.812 -23.501 -4.710 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.366 -27.241 -2.645 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.099 -28.470 -2.929 1.00 0.00 C ATOM 5357 C GLN A 326 -17.486 -28.439 -2.293 1.00 0.00 C ATOM 5358 O GLN A 326 -18.465 -28.881 -2.893 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.321 -29.684 -2.418 1.00 0.00 C ATOM 5360 CG GLN A 326 -14.165 -30.090 -3.319 1.00 0.00 C ATOM 5361 CD GLN A 326 -13.478 -31.356 -2.849 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -12.272 -31.365 -2.596 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -14.242 -32.436 -2.729 1.00 0.00 N ATOM 0 H GLN A 326 -14.483 -27.380 -2.154 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.216 -28.549 -4.010 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.935 -29.465 -1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.005 -30.527 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -14.534 -30.237 -4.334 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -13.438 -29.279 -3.358 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -15.237 -32.384 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -13.834 -33.317 -2.417 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.560 -27.912 -1.075 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.829 -27.833 -0.377 1.00 0.00 C ATOM 5374 C GLY A 327 -19.863 -27.026 -1.138 1.00 0.00 C ATOM 5375 O GLY A 327 -21.058 -27.304 -1.057 1.00 0.00 O ATOM 0 H GLY A 327 -16.763 -27.538 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.211 -28.840 -0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.673 -27.384 0.604 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.401 -26.024 -1.880 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.295 -25.175 -2.658 1.00 0.00 C ATOM 5381 C LEU A 328 -21.021 -25.984 -3.727 1.00 0.00 C ATOM 5382 O LEU A 328 -22.216 -25.801 -3.955 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.512 -24.033 -3.310 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.502 -23.333 -2.398 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.892 -22.131 -3.103 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.162 -22.911 -1.093 1.00 0.00 C ATOM 0 H LEU A 328 -18.414 -25.781 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.037 -24.755 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.983 -24.426 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.221 -23.291 -3.678 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.703 -24.037 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.176 -21.645 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.382 -22.460 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.680 -21.425 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.428 -22.415 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.981 -22.224 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.550 -23.791 -0.580 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.289 -26.881 -4.380 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.863 -27.721 -5.426 1.00 0.00 C ATOM 5400 C LYS A 329 -21.942 -28.637 -4.858 1.00 0.00 C ATOM 5401 O LYS A 329 -22.894 -28.995 -5.551 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.770 -28.555 -6.096 1.00 0.00 C ATOM 5403 CG LYS A 329 -18.651 -27.721 -6.698 1.00 0.00 C ATOM 5404 CD LYS A 329 -17.331 -28.477 -6.704 1.00 0.00 C ATOM 5405 CE LYS A 329 -16.978 -28.975 -8.095 1.00 0.00 C ATOM 5406 NZ LYS A 329 -18.015 -29.899 -8.634 1.00 0.00 N ATOM 0 H LYS A 329 -19.298 -27.045 -4.204 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.321 -27.069 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.346 -29.240 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.219 -29.165 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -18.914 -27.439 -7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -18.539 -26.797 -6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -16.537 -27.827 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.392 -29.323 -6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -16.865 -28.124 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -16.016 -29.487 -8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -17.669 -30.334 -9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -18.215 -30.642 -7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -18.886 -29.366 -8.831 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.786 -29.014 -3.592 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.747 -29.889 -2.932 1.00 0.00 C ATOM 5422 C ALA A 330 -24.072 -29.173 -2.695 1.00 0.00 C ATOM 5423 O ALA A 330 -25.133 -29.795 -2.691 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.177 -30.399 -1.617 1.00 0.00 C ATOM 0 H ALA A 330 -21.004 -28.727 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.938 -30.739 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.904 -31.051 -1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.261 -30.957 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.957 -29.554 -0.964 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.003 -27.860 -2.496 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.199 -27.060 -2.258 1.00 0.00 C ATOM 5432 C ILE A 331 -25.621 -26.311 -3.518 1.00 0.00 C ATOM 5433 O ILE A 331 -26.247 -25.253 -3.442 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.978 -26.044 -1.122 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.670 -25.280 -1.337 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.971 -26.750 0.226 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.490 -24.112 -0.392 1.00 0.00 C ATOM 0 H ILE A 331 -23.132 -27.328 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.989 -27.753 -1.969 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.800 -25.328 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.833 -25.967 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.636 -24.915 -2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.814 -26.019 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.927 -27.251 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.168 -27.486 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.542 -23.617 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.307 -23.404 -0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.491 -24.473 0.637 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.275 -26.864 -4.677 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.628 -26.232 -5.937 1.00 0.00 C ATOM 5451 C GLY A 332 -25.120 -24.807 -6.036 1.00 0.00 C ATOM 5452 O GLY A 332 -25.711 -23.976 -6.725 1.00 0.00 O ATOM 0 H GLY A 332 -24.757 -27.738 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -25.219 -26.818 -6.760 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.712 -26.236 -6.050 1.00 0.00 H new ATOM 5456 N SER A 333 -24.022 -24.524 -5.343 1.00 0.00 N ATOM 5457 CA SER A 333 -23.434 -23.189 -5.354 1.00 0.00 C ATOM 5458 C SER A 333 -22.212 -23.139 -6.266 1.00 0.00 C ATOM 5459 O SER A 333 -21.585 -24.164 -6.536 1.00 0.00 O ATOM 5460 CB SER A 333 -23.043 -22.770 -3.936 1.00 0.00 C ATOM 5461 OG SER A 333 -22.666 -21.405 -3.892 1.00 0.00 O ATOM 0 H SER A 333 -23.521 -25.201 -4.767 1.00 0.00 H new ATOM 0 HA SER A 333 -24.180 -22.494 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.880 -22.941 -3.259 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.218 -23.390 -3.585 1.00 0.00 H new ATOM 0 HG SER A 333 -22.867 -21.039 -3.006 1.00 0.00 H new ATOM 5467 N LYS A 334 -21.880 -21.942 -6.737 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.733 -21.759 -7.619 1.00 0.00 C ATOM 5469 C LYS A 334 -20.304 -20.296 -7.661 1.00 0.00 C ATOM 5470 O LYS A 334 -20.840 -19.460 -6.931 1.00 0.00 O ATOM 5471 CB LYS A 334 -21.066 -22.247 -9.032 1.00 0.00 C ATOM 5472 CG LYS A 334 -20.511 -23.627 -9.344 1.00 0.00 C ATOM 5473 CD LYS A 334 -20.313 -23.824 -10.840 1.00 0.00 C ATOM 5474 CE LYS A 334 -21.071 -25.040 -11.350 1.00 0.00 C ATOM 5475 NZ LYS A 334 -22.401 -24.671 -11.908 1.00 0.00 N ATOM 0 H LYS A 334 -22.389 -21.084 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 334 -19.906 -22.349 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -22.149 -22.263 -9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -20.673 -21.534 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -19.560 -23.763 -8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -21.191 -24.389 -8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -20.650 -22.935 -11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -19.251 -23.940 -11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -20.481 -25.540 -12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -21.204 -25.753 -10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -22.886 -25.527 -12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -22.974 -24.217 -11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -22.274 -24.011 -12.701 1.00 0.00 H new ATOM 5489 N ASP A 335 -19.336 -19.992 -8.520 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.835 -18.630 -8.660 1.00 0.00 C ATOM 5491 C ASP A 335 -19.689 -17.834 -9.642 1.00 0.00 C ATOM 5492 O ASP A 335 -19.541 -17.965 -10.857 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.379 -18.647 -9.130 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.601 -17.441 -8.642 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -17.204 -16.355 -8.519 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -15.387 -17.583 -8.385 1.00 0.00 O ATOM 0 H ASP A 335 -18.883 -20.672 -9.130 1.00 0.00 H new ATOM 0 HA ASP A 335 -18.890 -18.147 -7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.895 -19.557 -8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -17.352 -18.677 -10.219 1.00 0.00 H new ATOM 5501 N ASP A 336 -20.584 -17.010 -9.107 1.00 0.00 N ATOM 5502 CA ASP A 336 -21.462 -16.192 -9.935 1.00 0.00 C ATOM 5503 C ASP A 336 -21.063 -14.721 -9.869 1.00 0.00 C ATOM 5504 O ASP A 336 -21.319 -13.957 -10.799 1.00 0.00 O ATOM 5505 CB ASP A 336 -22.916 -16.358 -9.490 1.00 0.00 C ATOM 5506 CG ASP A 336 -23.307 -17.814 -9.324 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -22.687 -18.674 -9.984 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -24.233 -18.092 -8.534 1.00 0.00 O ATOM 0 H ASP A 336 -20.720 -16.891 -8.103 1.00 0.00 H new ATOM 0 HA ASP A 336 -21.363 -16.529 -10.967 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -23.066 -15.834 -8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -23.573 -15.889 -10.223 1.00 0.00 H new ATOM 5513 N GLY A 337 -20.438 -14.330 -8.763 1.00 0.00 N ATOM 5514 CA GLY A 337 -20.016 -12.950 -8.598 1.00 0.00 C ATOM 5515 C GLY A 337 -20.703 -12.271 -7.430 1.00 0.00 C ATOM 5516 O GLY A 337 -20.929 -11.061 -7.453 1.00 0.00 O ATOM 0 H GLY A 337 -20.216 -14.943 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -18.937 -12.918 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -20.228 -12.396 -9.513 1.00 0.00 H new ATOM 5520 N LYS A 338 -21.036 -13.050 -6.406 1.00 0.00 N ATOM 5521 CA LYS A 338 -21.700 -12.516 -5.223 1.00 0.00 C ATOM 5522 C LYS A 338 -21.322 -13.316 -3.980 1.00 0.00 C ATOM 5523 O LYS A 338 -21.077 -14.519 -4.056 1.00 0.00 O ATOM 5524 CB LYS A 338 -23.219 -12.535 -5.413 1.00 0.00 C ATOM 5525 CG LYS A 338 -23.976 -11.784 -4.328 1.00 0.00 C ATOM 5526 CD LYS A 338 -24.940 -10.767 -4.918 1.00 0.00 C ATOM 5527 CE LYS A 338 -24.361 -9.363 -4.877 1.00 0.00 C ATOM 5528 NZ LYS A 338 -25.301 -8.357 -5.445 1.00 0.00 N ATOM 0 H LYS A 338 -20.857 -14.054 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 338 -21.370 -11.486 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -23.461 -12.099 -6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -23.562 -13.570 -5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -24.528 -12.493 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -23.267 -11.277 -3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -25.170 -11.037 -5.949 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -25.879 -10.791 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -24.125 -9.098 -3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -23.425 -9.340 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -24.868 -7.412 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -25.507 -8.595 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -26.185 -8.360 -4.897 1.00 0.00 H new ATOM 5542 N LEU A 339 -21.276 -12.638 -2.838 1.00 0.00 N ATOM 5543 CA LEU A 339 -20.927 -13.287 -1.579 1.00 0.00 C ATOM 5544 C LEU A 339 -22.172 -13.789 -0.849 1.00 0.00 C ATOM 5545 O LEU A 339 -22.106 -14.153 0.325 1.00 0.00 O ATOM 5546 CB LEU A 339 -20.155 -12.316 -0.682 1.00 0.00 C ATOM 5547 CG LEU A 339 -18.801 -11.866 -1.233 1.00 0.00 C ATOM 5548 CD1 LEU A 339 -18.290 -10.655 -0.468 1.00 0.00 C ATOM 5549 CD2 LEU A 339 -17.794 -13.005 -1.166 1.00 0.00 C ATOM 0 H LEU A 339 -21.476 -11.641 -2.758 1.00 0.00 H new ATOM 0 HA LEU A 339 -20.297 -14.147 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -20.772 -11.434 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -19.997 -12.788 0.288 1.00 0.00 H new ATOM 0 HG LEU A 339 -18.930 -11.582 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.326 -10.349 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -19.002 -9.835 -0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -18.176 -10.912 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -16.836 -12.668 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -17.668 -13.319 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -18.156 -13.846 -1.758 1.00 0.00 H new ATOM 5561 N ASP A 340 -23.306 -13.810 -1.548 1.00 0.00 N ATOM 5562 CA ASP A 340 -24.560 -14.270 -0.960 1.00 0.00 C ATOM 5563 C ASP A 340 -24.858 -13.536 0.346 1.00 0.00 C ATOM 5564 O ASP A 340 -25.567 -14.051 1.211 1.00 0.00 O ATOM 5565 CB ASP A 340 -24.504 -15.777 -0.707 1.00 0.00 C ATOM 5566 CG ASP A 340 -24.756 -16.585 -1.964 1.00 0.00 C ATOM 5567 OD1 ASP A 340 -23.990 -16.423 -2.936 1.00 0.00 O ATOM 5568 OD2 ASP A 340 -25.721 -17.378 -1.977 1.00 0.00 O ATOM 0 H ASP A 340 -23.381 -13.514 -2.521 1.00 0.00 H new ATOM 0 HA ASP A 340 -25.361 -14.053 -1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 340 -23.527 -16.038 -0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 340 -25.244 -16.044 0.047 1.00 0.00 H new ATOM 5573 N LEU A 341 -24.315 -12.330 0.483 1.00 0.00 N ATOM 5574 CA LEU A 341 -24.523 -11.529 1.683 1.00 0.00 C ATOM 5575 C LEU A 341 -25.944 -10.977 1.729 1.00 0.00 C ATOM 5576 O LEU A 341 -26.593 -10.991 2.775 1.00 0.00 O ATOM 5577 CB LEU A 341 -23.517 -10.379 1.737 1.00 0.00 C ATOM 5578 CG LEU A 341 -22.048 -10.805 1.819 1.00 0.00 C ATOM 5579 CD1 LEU A 341 -21.134 -9.649 1.441 1.00 0.00 C ATOM 5580 CD2 LEU A 341 -21.716 -11.315 3.214 1.00 0.00 C ATOM 0 H LEU A 341 -23.727 -11.886 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 341 -24.373 -12.174 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -23.650 -9.758 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -23.747 -9.755 2.601 1.00 0.00 H new ATOM 0 HG LEU A 341 -21.886 -11.616 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -20.095 -9.971 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -21.353 -9.330 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -21.299 -8.816 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -20.668 -11.613 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -21.896 -10.525 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -22.346 -12.173 3.447 1.00 0.00 H new ATOM 5592 N SER A 342 -26.423 -10.491 0.587 1.00 0.00 N ATOM 5593 CA SER A 342 -27.767 -9.933 0.496 1.00 0.00 C ATOM 5594 C SER A 342 -27.903 -8.696 1.380 1.00 0.00 C ATOM 5595 O SER A 342 -28.617 -8.712 2.384 1.00 0.00 O ATOM 5596 CB SER A 342 -28.807 -10.982 0.896 1.00 0.00 C ATOM 5597 OG SER A 342 -29.304 -11.667 -0.240 1.00 0.00 O ATOM 0 H SER A 342 -25.899 -10.473 -0.288 1.00 0.00 H new ATOM 0 HA SER A 342 -27.942 -9.638 -0.538 1.00 0.00 H new ATOM 0 HB2 SER A 342 -28.360 -11.696 1.588 1.00 0.00 H new ATOM 0 HB3 SER A 342 -29.630 -10.500 1.423 1.00 0.00 H new ATOM 0 HG SER A 342 -29.965 -12.333 0.043 1.00 0.00 H new ATOM 5603 N VAL A 343 -27.213 -7.627 1.000 1.00 0.00 N ATOM 5604 CA VAL A 343 -27.256 -6.380 1.757 1.00 0.00 C ATOM 5605 C VAL A 343 -28.174 -5.362 1.087 1.00 0.00 C ATOM 5606 O VAL A 343 -27.953 -4.156 1.183 1.00 0.00 O ATOM 5607 CB VAL A 343 -25.852 -5.765 1.909 1.00 0.00 C ATOM 5608 CG1 VAL A 343 -25.049 -6.519 2.956 1.00 0.00 C ATOM 5609 CG2 VAL A 343 -25.123 -5.755 0.574 1.00 0.00 C ATOM 0 H VAL A 343 -26.617 -7.598 0.173 1.00 0.00 H new ATOM 0 HA VAL A 343 -27.646 -6.624 2.745 1.00 0.00 H new ATOM 0 HB VAL A 343 -25.964 -4.733 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -24.060 -6.070 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -25.563 -6.467 3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -24.947 -7.562 2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -24.133 -5.317 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -25.022 -6.776 0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -25.690 -5.165 -0.146 1.00 0.00 H new ATOM 5619 N VAL A 344 -29.205 -5.859 0.411 1.00 0.00 N ATOM 5620 CA VAL A 344 -30.156 -4.993 -0.275 1.00 0.00 C ATOM 5621 C VAL A 344 -30.881 -4.082 0.711 1.00 0.00 C ATOM 5622 O VAL A 344 -31.166 -2.924 0.406 1.00 0.00 O ATOM 5623 CB VAL A 344 -31.198 -5.813 -1.059 1.00 0.00 C ATOM 5624 CG1 VAL A 344 -30.532 -6.588 -2.184 1.00 0.00 C ATOM 5625 CG2 VAL A 344 -31.949 -6.752 -0.126 1.00 0.00 C ATOM 0 H VAL A 344 -29.403 -6.856 0.324 1.00 0.00 H new ATOM 0 HA VAL A 344 -29.582 -4.385 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 344 -31.918 -5.124 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -31.284 -7.161 -2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -30.045 -5.892 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -29.789 -7.268 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -32.681 -7.323 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -31.244 -7.436 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -32.461 -6.170 0.641 1.00 0.00 H new ATOM 5635 N GLU A 345 -31.176 -4.613 1.892 1.00 0.00 N ATOM 5636 CA GLU A 345 -31.868 -3.848 2.923 1.00 0.00 C ATOM 5637 C GLU A 345 -30.916 -3.479 4.056 1.00 0.00 C ATOM 5638 O GLU A 345 -30.052 -4.268 4.437 1.00 0.00 O ATOM 5639 CB GLU A 345 -33.051 -4.647 3.472 1.00 0.00 C ATOM 5640 CG GLU A 345 -34.298 -3.808 3.703 1.00 0.00 C ATOM 5641 CD GLU A 345 -35.534 -4.654 3.934 1.00 0.00 C ATOM 5642 OE1 GLU A 345 -35.455 -5.619 4.724 1.00 0.00 O ATOM 5643 OE2 GLU A 345 -36.582 -4.353 3.325 1.00 0.00 O ATOM 0 H GLU A 345 -30.947 -5.570 2.160 1.00 0.00 H new ATOM 0 HA GLU A 345 -32.240 -2.928 2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -33.289 -5.452 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -32.758 -5.114 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -34.140 -3.159 4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -34.461 -3.161 2.841 1.00 0.00 H new ATOM 5650 N ASN A 346 -31.083 -2.274 4.593 1.00 0.00 N ATOM 5651 CA ASN A 346 -30.239 -1.800 5.684 1.00 0.00 C ATOM 5652 C ASN A 346 -30.676 -2.407 7.013 1.00 0.00 C ATOM 5653 O ASN A 346 -29.844 -2.756 7.850 1.00 0.00 O ATOM 5654 CB ASN A 346 -30.286 -0.273 5.767 1.00 0.00 C ATOM 5655 CG ASN A 346 -29.458 0.391 4.685 1.00 0.00 C ATOM 5656 OD1 ASN A 346 -28.342 -0.037 4.392 1.00 0.00 O ATOM 5657 ND2 ASN A 346 -30.001 1.443 4.085 1.00 0.00 N ATOM 0 H ASN A 346 -31.795 -1.609 4.290 1.00 0.00 H new ATOM 0 HA ASN A 346 -29.215 -2.114 5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -31.320 0.061 5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -29.924 0.046 6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -29.490 1.931 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -30.929 1.764 4.360 1.00 0.00 H new ATOM 5664 N GLY A 347 -31.987 -2.529 7.200 1.00 0.00 N ATOM 5665 CA GLY A 347 -32.512 -3.094 8.430 1.00 0.00 C ATOM 5666 C GLY A 347 -33.469 -2.155 9.137 1.00 0.00 C ATOM 5667 O GLY A 347 -34.292 -1.500 8.498 1.00 0.00 O ATOM 0 H GLY A 347 -32.695 -2.247 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -33.025 -4.030 8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -31.685 -3.335 9.098 1.00 0.00 H new ATOM 5671 N GLY A 348 -33.360 -2.090 10.461 1.00 0.00 N ATOM 5672 CA GLY A 348 -34.229 -1.222 11.233 1.00 0.00 C ATOM 5673 C GLY A 348 -33.997 -1.350 12.726 1.00 0.00 C ATOM 5674 O GLY A 348 -34.366 -2.353 13.335 1.00 0.00 O ATOM 0 H GLY A 348 -32.686 -2.622 11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -34.066 -0.188 10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -35.269 -1.460 11.008 1.00 0.00 H new ATOM 5678 N LEU A 349 -33.382 -0.330 13.316 1.00 0.00 N ATOM 5679 CA LEU A 349 -33.099 -0.333 14.747 1.00 0.00 C ATOM 5680 C LEU A 349 -34.374 -0.107 15.553 1.00 0.00 C ATOM 5681 O LEU A 349 -34.703 1.024 15.911 1.00 0.00 O ATOM 5682 CB LEU A 349 -32.068 0.747 15.086 1.00 0.00 C ATOM 5683 CG LEU A 349 -30.616 0.266 15.116 1.00 0.00 C ATOM 5684 CD1 LEU A 349 -30.441 -0.841 16.142 1.00 0.00 C ATOM 5685 CD2 LEU A 349 -30.183 -0.209 13.736 1.00 0.00 C ATOM 0 H LEU A 349 -33.070 0.508 12.826 1.00 0.00 H new ATOM 0 HA LEU A 349 -32.692 -1.309 15.011 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -32.154 1.552 14.356 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -32.315 1.171 16.059 1.00 0.00 H new ATOM 0 HG LEU A 349 -29.982 1.104 15.405 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -29.402 -1.170 16.149 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -30.710 -0.467 17.130 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -31.086 -1.681 15.884 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -29.148 -0.548 13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -30.822 -1.033 13.418 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -30.269 0.613 13.025 1.00 0.00 H new ATOM 5697 N LYS A 350 -35.088 -1.192 15.836 1.00 0.00 N ATOM 5698 CA LYS A 350 -36.328 -1.113 16.600 1.00 0.00 C ATOM 5699 C LYS A 350 -36.042 -0.827 18.071 1.00 0.00 C ATOM 5700 O LYS A 350 -35.808 -1.744 18.858 1.00 0.00 O ATOM 5701 CB LYS A 350 -37.118 -2.416 16.467 1.00 0.00 C ATOM 5702 CG LYS A 350 -37.604 -2.690 15.053 1.00 0.00 C ATOM 5703 CD LYS A 350 -38.994 -3.308 15.050 1.00 0.00 C ATOM 5704 CE LYS A 350 -39.106 -4.424 14.024 1.00 0.00 C ATOM 5705 NZ LYS A 350 -39.341 -3.895 12.651 1.00 0.00 N ATOM 0 H LYS A 350 -34.829 -2.136 15.548 1.00 0.00 H new ATOM 0 HA LYS A 350 -36.923 -0.293 16.197 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -36.492 -3.246 16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -37.977 -2.381 17.137 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -37.617 -1.760 14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -36.906 -3.360 14.551 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -39.221 -3.700 16.041 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -39.735 -2.538 14.834 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -38.192 -5.018 14.033 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -39.922 -5.091 14.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -39.411 -4.687 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -40.226 -3.349 12.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -38.550 -3.279 12.376 1.00 0.00 H new ATOM 5719 N ALA A 351 -36.063 0.451 18.435 1.00 0.00 N ATOM 5720 CA ALA A 351 -35.807 0.857 19.812 1.00 0.00 C ATOM 5721 C ALA A 351 -37.108 1.007 20.591 1.00 0.00 C ATOM 5722 O ALA A 351 -38.159 1.293 20.015 1.00 0.00 O ATOM 5723 CB ALA A 351 -35.020 2.159 19.839 1.00 0.00 C ATOM 0 H ALA A 351 -36.254 1.223 17.796 1.00 0.00 H new ATOM 0 HA ALA A 351 -35.216 0.077 20.291 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -34.835 2.451 20.873 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -34.068 2.020 19.326 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -35.592 2.940 19.338 1.00 0.00 H new ATOM 5729 N LYS A 352 -37.033 0.813 21.903 1.00 0.00 N ATOM 5730 CA LYS A 352 -38.206 0.926 22.761 1.00 0.00 C ATOM 5731 C LYS A 352 -39.273 -0.089 22.360 1.00 0.00 C ATOM 5732 O LYS A 352 -39.977 0.095 21.367 1.00 0.00 O ATOM 5733 CB LYS A 352 -38.778 2.345 22.693 1.00 0.00 C ATOM 5734 CG LYS A 352 -38.699 3.096 24.013 1.00 0.00 C ATOM 5735 CD LYS A 352 -40.073 3.542 24.487 1.00 0.00 C ATOM 5736 CE LYS A 352 -40.039 4.008 25.934 1.00 0.00 C ATOM 5737 NZ LYS A 352 -39.050 5.101 26.143 1.00 0.00 N ATOM 0 H LYS A 352 -36.172 0.577 22.396 1.00 0.00 H new ATOM 0 HA LYS A 352 -37.900 0.715 23.786 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -38.240 2.909 21.931 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -39.819 2.293 22.375 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -38.243 2.457 24.769 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -38.053 3.966 23.899 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -40.433 4.351 23.852 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -40.779 2.718 24.385 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -41.030 4.354 26.227 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -39.792 3.166 26.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -39.141 5.471 27.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -38.088 4.731 26.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -39.229 5.866 25.462 1.00 0.00 H new ATOM 5751 N THR A 353 -39.388 -1.158 23.141 1.00 0.00 N ATOM 5752 CA THR A 353 -40.369 -2.202 22.867 1.00 0.00 C ATOM 5753 C THR A 353 -41.390 -2.297 23.996 1.00 0.00 C ATOM 5754 O THR A 353 -41.910 -3.375 24.288 1.00 0.00 O ATOM 5755 CB THR A 353 -39.672 -3.550 22.680 1.00 0.00 C ATOM 5756 OG1 THR A 353 -38.414 -3.381 22.051 1.00 0.00 O ATOM 5757 CG2 THR A 353 -40.474 -4.529 21.849 1.00 0.00 C ATOM 0 H THR A 353 -38.815 -1.324 23.968 1.00 0.00 H new ATOM 0 HA THR A 353 -40.893 -1.942 21.947 1.00 0.00 H new ATOM 0 HB THR A 353 -39.559 -3.959 23.684 1.00 0.00 H new ATOM 0 HG1 THR A 353 -37.983 -4.254 21.942 1.00 0.00 H new ATOM 0 HG21 THR A 353 -39.922 -5.464 21.755 1.00 0.00 H new ATOM 0 HG22 THR A 353 -41.431 -4.719 22.334 1.00 0.00 H new ATOM 0 HG23 THR A 353 -40.647 -4.109 20.858 1.00 0.00 H new ATOM 5765 N ILE A 354 -41.673 -1.163 24.627 1.00 0.00 N ATOM 5766 CA ILE A 354 -42.633 -1.118 25.724 1.00 0.00 C ATOM 5767 C ILE A 354 -43.466 0.158 25.675 1.00 0.00 C ATOM 5768 O ILE A 354 -43.882 0.682 26.709 1.00 0.00 O ATOM 5769 CB ILE A 354 -41.929 -1.207 27.094 1.00 0.00 C ATOM 5770 CG1 ILE A 354 -40.976 -0.024 27.287 1.00 0.00 C ATOM 5771 CG2 ILE A 354 -41.182 -2.527 27.221 1.00 0.00 C ATOM 5772 CD1 ILE A 354 -39.760 -0.063 26.385 1.00 0.00 C ATOM 0 H ILE A 354 -41.252 -0.263 24.398 1.00 0.00 H new ATOM 0 HA ILE A 354 -43.288 -1.981 25.604 1.00 0.00 H new ATOM 0 HB ILE A 354 -42.687 -1.164 27.877 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -41.521 0.902 27.106 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -40.646 -0.002 28.325 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -40.691 -2.575 28.193 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -41.886 -3.354 27.129 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -40.433 -2.599 26.432 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -39.134 0.807 26.581 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -39.190 -0.971 26.581 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -40.080 -0.053 25.343 1.00 0.00 H new ATOM 5784 N THR A 355 -43.709 0.652 24.465 1.00 0.00 N ATOM 5785 CA THR A 355 -44.495 1.868 24.280 1.00 0.00 C ATOM 5786 C THR A 355 -45.970 1.612 24.572 1.00 0.00 C ATOM 5787 O THR A 355 -46.673 2.485 25.080 1.00 0.00 O ATOM 5788 CB THR A 355 -44.329 2.394 22.854 1.00 0.00 C ATOM 5789 OG1 THR A 355 -44.858 1.474 21.915 1.00 0.00 O ATOM 5790 CG2 THR A 355 -42.887 2.657 22.476 1.00 0.00 C ATOM 0 H THR A 355 -43.374 0.230 23.599 1.00 0.00 H new ATOM 0 HA THR A 355 -44.130 2.618 24.982 1.00 0.00 H new ATOM 0 HB THR A 355 -44.872 3.339 22.831 1.00 0.00 H new ATOM 0 HG1 THR A 355 -44.744 1.829 21.009 1.00 0.00 H new ATOM 0 HG21 THR A 355 -42.841 3.028 21.452 1.00 0.00 H new ATOM 0 HG22 THR A 355 -42.464 3.401 23.151 1.00 0.00 H new ATOM 0 HG23 THR A 355 -42.316 1.732 22.552 1.00 0.00 H new ATOM 5798 N LYS A 356 -46.432 0.408 24.246 1.00 0.00 N ATOM 5799 CA LYS A 356 -47.824 0.037 24.473 1.00 0.00 C ATOM 5800 C LYS A 356 -47.927 -1.090 25.495 1.00 0.00 C ATOM 5801 O LYS A 356 -47.530 -2.224 25.225 1.00 0.00 O ATOM 5802 CB LYS A 356 -48.482 -0.388 23.160 1.00 0.00 C ATOM 5803 CG LYS A 356 -48.219 0.570 22.009 1.00 0.00 C ATOM 5804 CD LYS A 356 -49.219 1.714 21.997 1.00 0.00 C ATOM 5805 CE LYS A 356 -50.305 1.495 20.955 1.00 0.00 C ATOM 5806 NZ LYS A 356 -51.472 2.394 21.171 1.00 0.00 N ATOM 0 H LYS A 356 -45.863 -0.326 23.824 1.00 0.00 H new ATOM 0 HA LYS A 356 -48.346 0.909 24.867 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -48.121 -1.379 22.886 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -49.558 -0.472 23.313 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -47.208 0.970 22.091 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -48.272 0.029 21.064 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -49.674 1.811 22.983 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -48.700 2.650 21.792 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -49.894 1.667 19.960 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -50.636 0.457 20.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -52.189 2.213 20.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -51.881 2.213 22.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -51.162 3.385 21.114 1.00 0.00 H new ATOM 5820 N LYS A 357 -48.461 -0.772 26.669 1.00 0.00 N ATOM 5821 CA LYS A 357 -48.616 -1.758 27.733 1.00 0.00 C ATOM 5822 C LYS A 357 -50.013 -2.369 27.708 1.00 0.00 C ATOM 5823 O LYS A 357 -50.987 -1.701 27.362 1.00 0.00 O ATOM 5824 CB LYS A 357 -48.352 -1.116 29.094 1.00 0.00 C ATOM 5825 CG LYS A 357 -49.279 0.049 29.408 1.00 0.00 C ATOM 5826 CD LYS A 357 -48.500 1.289 29.817 1.00 0.00 C ATOM 5827 CE LYS A 357 -47.674 1.833 28.663 1.00 0.00 C ATOM 5828 NZ LYS A 357 -48.527 2.464 27.619 1.00 0.00 N ATOM 0 H LYS A 357 -48.794 0.162 26.908 1.00 0.00 H new ATOM 0 HA LYS A 357 -47.888 -2.552 27.567 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -48.458 -1.874 29.870 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -47.320 -0.767 29.128 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -49.890 0.274 28.534 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -49.961 -0.234 30.210 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -49.192 2.056 30.164 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -47.844 1.049 30.654 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -46.961 2.566 29.041 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -47.095 1.024 28.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -48.213 2.151 26.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -49.518 2.184 27.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -48.447 3.499 27.684 1.00 0.00 H new ATOM 5842 N ARG A 358 -50.103 -3.643 28.077 1.00 0.00 N ATOM 5843 CA ARG A 358 -51.382 -4.343 28.097 1.00 0.00 C ATOM 5844 C ARG A 358 -51.610 -5.033 29.440 1.00 0.00 C ATOM 5845 O ARG A 358 -52.717 -5.011 29.979 1.00 0.00 O ATOM 5846 CB ARG A 358 -51.448 -5.372 26.963 1.00 0.00 C ATOM 5847 CG ARG A 358 -50.151 -6.139 26.755 1.00 0.00 C ATOM 5848 CD ARG A 358 -50.394 -7.639 26.675 1.00 0.00 C ATOM 5849 NE ARG A 358 -49.148 -8.387 26.527 1.00 0.00 N ATOM 5850 CZ ARG A 358 -49.086 -9.650 26.111 1.00 0.00 C ATOM 5851 NH1 ARG A 358 -50.196 -10.309 25.800 1.00 0.00 N ATOM 5852 NH2 ARG A 358 -47.913 -10.256 26.003 1.00 0.00 N ATOM 0 H ARG A 358 -49.306 -4.211 28.366 1.00 0.00 H new ATOM 0 HA ARG A 358 -52.169 -3.603 27.952 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -52.249 -6.081 27.174 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -51.710 -4.862 26.036 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -49.669 -5.798 25.838 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -49.465 -5.924 27.574 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -50.912 -7.971 27.575 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -51.050 -7.856 25.832 1.00 0.00 H new ATOM 0 HE ARG A 358 -48.274 -7.914 26.756 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -51.102 -9.848 25.879 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -50.142 -11.277 25.482 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -47.056 -9.755 26.239 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -47.866 -11.224 25.684 1.00 0.00 H new ATOM 5866 N LYS A 359 -50.558 -5.644 29.975 1.00 0.00 N ATOM 5867 CA LYS A 359 -50.648 -6.337 31.256 1.00 0.00 C ATOM 5868 C LYS A 359 -49.513 -5.916 32.184 1.00 0.00 C ATOM 5869 O LYS A 359 -48.347 -5.907 31.790 1.00 0.00 O ATOM 5870 CB LYS A 359 -50.613 -7.852 31.042 1.00 0.00 C ATOM 5871 CG LYS A 359 -50.848 -8.651 32.313 1.00 0.00 C ATOM 5872 CD LYS A 359 -50.313 -10.068 32.188 1.00 0.00 C ATOM 5873 CE LYS A 359 -48.803 -10.110 32.365 1.00 0.00 C ATOM 5874 NZ LYS A 359 -48.297 -11.506 32.480 1.00 0.00 N ATOM 0 H LYS A 359 -49.635 -5.674 29.543 1.00 0.00 H new ATOM 0 HA LYS A 359 -51.594 -6.064 31.723 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -51.370 -8.124 30.306 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -49.646 -8.129 30.622 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -50.365 -8.151 33.153 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -51.915 -8.682 32.532 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -50.786 -10.704 32.936 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -50.578 -10.473 31.211 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -48.324 -9.619 31.518 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -48.526 -9.549 33.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -47.264 -11.492 32.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -48.734 -11.967 33.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -48.539 -12.035 31.618 1.00 0.00 H new ATOM 5888 N LYS A 360 -49.864 -5.570 33.418 1.00 0.00 N ATOM 5889 CA LYS A 360 -48.875 -5.148 34.404 1.00 0.00 C ATOM 5890 C LYS A 360 -49.031 -5.935 35.701 1.00 0.00 C ATOM 5891 O LYS A 360 -50.130 -6.369 36.047 1.00 0.00 O ATOM 5892 CB LYS A 360 -49.009 -3.649 34.682 1.00 0.00 C ATOM 5893 CG LYS A 360 -48.941 -2.789 33.432 1.00 0.00 C ATOM 5894 CD LYS A 360 -48.266 -1.455 33.710 1.00 0.00 C ATOM 5895 CE LYS A 360 -49.281 -0.384 34.078 1.00 0.00 C ATOM 5896 NZ LYS A 360 -49.550 0.540 32.941 1.00 0.00 N ATOM 0 H LYS A 360 -50.825 -5.573 33.759 1.00 0.00 H new ATOM 0 HA LYS A 360 -47.884 -5.347 33.997 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -49.957 -3.465 35.188 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -48.218 -3.343 35.367 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -48.393 -3.320 32.653 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -49.948 -2.616 33.052 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -47.548 -1.571 34.521 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -47.705 -1.139 32.830 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -50.212 -0.858 34.389 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -48.913 0.187 34.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -49.162 1.480 33.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -49.100 0.170 32.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -50.576 0.616 32.791 1.00 0.00 H new ATOM 5910 N GLU A 361 -47.924 -6.113 36.416 1.00 0.00 N ATOM 5911 CA GLU A 361 -47.940 -6.848 37.677 1.00 0.00 C ATOM 5912 C GLU A 361 -47.394 -5.992 38.815 1.00 0.00 C ATOM 5913 O GLU A 361 -46.854 -6.512 39.792 1.00 0.00 O ATOM 5914 CB GLU A 361 -47.117 -8.132 37.552 1.00 0.00 C ATOM 5915 CG GLU A 361 -47.600 -9.059 36.449 1.00 0.00 C ATOM 5916 CD GLU A 361 -46.929 -10.417 36.493 1.00 0.00 C ATOM 5917 OE1 GLU A 361 -45.771 -10.523 36.036 1.00 0.00 O ATOM 5918 OE2 GLU A 361 -47.561 -11.376 36.984 1.00 0.00 O ATOM 0 H GLU A 361 -47.007 -5.759 36.145 1.00 0.00 H new ATOM 0 HA GLU A 361 -48.974 -7.106 37.904 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -46.076 -7.870 37.365 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -47.145 -8.666 38.502 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -48.679 -9.188 36.535 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -47.410 -8.595 35.481 1.00 0.00 H new ATOM 5925 N ILE A 362 -47.539 -4.676 38.685 1.00 0.00 N ATOM 5926 CA ILE A 362 -47.062 -3.749 39.704 1.00 0.00 C ATOM 5927 C ILE A 362 -48.047 -2.603 39.905 1.00 0.00 C ATOM 5928 O ILE A 362 -48.712 -2.170 38.965 1.00 0.00 O ATOM 5929 CB ILE A 362 -45.683 -3.169 39.337 1.00 0.00 C ATOM 5930 CG1 ILE A 362 -44.713 -4.292 38.962 1.00 0.00 C ATOM 5931 CG2 ILE A 362 -45.129 -2.345 40.491 1.00 0.00 C ATOM 5932 CD1 ILE A 362 -44.536 -4.464 37.469 1.00 0.00 C ATOM 0 H ILE A 362 -47.983 -4.229 37.883 1.00 0.00 H new ATOM 0 HA ILE A 362 -46.972 -4.316 40.631 1.00 0.00 H new ATOM 0 HB ILE A 362 -45.801 -2.515 38.473 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -43.742 -4.089 39.414 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -45.073 -5.229 39.387 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -44.154 -1.942 40.216 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -45.811 -1.524 40.712 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -45.024 -2.978 41.372 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -43.836 -5.277 37.277 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -45.498 -4.699 37.013 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -44.147 -3.541 37.040 1.00 0.00 H new ATOM 5944 N GLU A 363 -48.135 -2.115 41.138 1.00 0.00 N ATOM 5945 CA GLU A 363 -49.039 -1.017 41.463 1.00 0.00 C ATOM 5946 C GLU A 363 -50.486 -1.398 41.169 1.00 0.00 C ATOM 5947 O GLU A 363 -50.761 -2.487 40.666 1.00 0.00 O ATOM 5948 CB GLU A 363 -48.658 0.235 40.670 1.00 0.00 C ATOM 5949 CG GLU A 363 -47.445 0.962 41.228 1.00 0.00 C ATOM 5950 CD GLU A 363 -47.812 2.262 41.918 1.00 0.00 C ATOM 5951 OE1 GLU A 363 -48.408 3.138 41.258 1.00 0.00 O ATOM 5952 OE2 GLU A 363 -47.500 2.404 43.120 1.00 0.00 O ATOM 0 H GLU A 363 -47.592 -2.462 41.928 1.00 0.00 H new ATOM 0 HA GLU A 363 -48.947 -0.807 42.529 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -48.459 -0.046 39.636 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -49.507 0.919 40.656 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -46.930 0.312 41.935 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -46.746 1.169 40.418 1.00 0.00 H new ATOM 5959 N GLU A 364 -51.406 -0.493 41.486 1.00 0.00 N ATOM 5960 CA GLU A 364 -52.826 -0.734 41.255 1.00 0.00 C ATOM 5961 C GLU A 364 -53.576 0.581 41.068 1.00 0.00 C ATOM 5962 O GLU A 364 -53.758 1.344 42.017 1.00 0.00 O ATOM 5963 CB GLU A 364 -53.428 -1.516 42.424 1.00 0.00 C ATOM 5964 CG GLU A 364 -53.073 -0.944 43.786 1.00 0.00 C ATOM 5965 CD GLU A 364 -53.257 -1.949 44.907 1.00 0.00 C ATOM 5966 OE1 GLU A 364 -52.312 -2.722 45.170 1.00 0.00 O ATOM 5967 OE2 GLU A 364 -54.344 -1.963 45.520 1.00 0.00 O ATOM 0 H GLU A 364 -51.194 0.413 41.903 1.00 0.00 H new ATOM 0 HA GLU A 364 -52.927 -1.322 40.343 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -54.513 -1.533 42.318 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -53.086 -2.550 42.373 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -52.037 -0.604 43.774 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -53.694 -0.069 43.982 1.00 0.00 H new ATOM 5974 N SER A 365 -54.008 0.839 39.839 1.00 0.00 N ATOM 5975 CA SER A 365 -54.740 2.062 39.527 1.00 0.00 C ATOM 5976 C SER A 365 -56.153 2.016 40.100 1.00 0.00 C ATOM 5977 O SER A 365 -56.738 3.052 40.416 1.00 0.00 O ATOM 5978 CB SER A 365 -54.797 2.275 38.013 1.00 0.00 C ATOM 5979 OG SER A 365 -53.722 3.085 37.569 1.00 0.00 O ATOM 0 H SER A 365 -53.864 0.218 39.042 1.00 0.00 H new ATOM 0 HA SER A 365 -54.211 2.897 39.985 1.00 0.00 H new ATOM 0 HB2 SER A 365 -54.763 1.311 37.506 1.00 0.00 H new ATOM 0 HB3 SER A 365 -55.744 2.743 37.744 1.00 0.00 H new ATOM 0 HG SER A 365 -53.781 3.204 36.598 1.00 0.00 H new ATOM 5985 N LYS A 366 -56.696 0.811 40.230 1.00 0.00 N ATOM 5986 CA LYS A 366 -58.042 0.632 40.765 1.00 0.00 C ATOM 5987 C LYS A 366 -58.156 1.221 42.168 1.00 0.00 C ATOM 5988 O LYS A 366 -58.847 2.217 42.379 1.00 0.00 O ATOM 5989 CB LYS A 366 -58.409 -0.853 40.792 1.00 0.00 C ATOM 5990 CG LYS A 366 -58.922 -1.377 39.461 1.00 0.00 C ATOM 5991 CD LYS A 366 -60.049 -2.380 39.653 1.00 0.00 C ATOM 5992 CE LYS A 366 -61.142 -2.196 38.613 1.00 0.00 C ATOM 5993 NZ LYS A 366 -61.723 -3.497 38.181 1.00 0.00 N ATOM 0 H LYS A 366 -56.226 -0.057 39.973 1.00 0.00 H new ATOM 0 HA LYS A 366 -58.737 1.160 40.112 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -57.532 -1.430 41.087 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -59.170 -1.017 41.555 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -59.275 -0.544 38.853 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -58.104 -1.847 38.915 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -59.651 -3.393 39.589 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -60.472 -2.267 40.651 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -61.930 -1.565 39.023 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -60.735 -1.675 37.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -62.464 -3.328 37.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -60.976 -4.090 37.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -62.135 -3.983 39.003 1.00 0.00 H new ATOM 6007 N GLU A 367 -57.472 0.598 43.123 1.00 0.00 N ATOM 6008 CA GLU A 367 -57.496 1.060 44.506 1.00 0.00 C ATOM 6009 C GLU A 367 -56.138 1.626 44.915 1.00 0.00 C ATOM 6010 O GLU A 367 -55.254 0.886 45.345 1.00 0.00 O ATOM 6011 CB GLU A 367 -57.886 -0.087 45.441 1.00 0.00 C ATOM 6012 CG GLU A 367 -59.387 -0.297 45.554 1.00 0.00 C ATOM 6013 CD GLU A 367 -59.951 0.218 46.863 1.00 0.00 C ATOM 6014 OE1 GLU A 367 -60.027 1.453 47.033 1.00 0.00 O ATOM 6015 OE2 GLU A 367 -60.318 -0.614 47.720 1.00 0.00 O ATOM 0 H GLU A 367 -56.895 -0.228 42.964 1.00 0.00 H new ATOM 0 HA GLU A 367 -58.239 1.854 44.585 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -57.425 -1.008 45.085 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -57.480 0.110 46.433 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -59.884 0.207 44.725 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -59.609 -1.360 45.460 1.00 0.00 H new ATOM 6022 N PRO A 368 -55.952 2.952 44.786 1.00 0.00 N ATOM 6023 CA PRO A 368 -54.691 3.611 45.145 1.00 0.00 C ATOM 6024 C PRO A 368 -54.218 3.234 46.544 1.00 0.00 C ATOM 6025 O PRO A 368 -53.128 2.687 46.716 1.00 0.00 O ATOM 6026 CB PRO A 368 -55.038 5.100 45.081 1.00 0.00 C ATOM 6027 CG PRO A 368 -56.167 5.183 44.113 1.00 0.00 C ATOM 6028 CD PRO A 368 -56.953 3.912 44.281 1.00 0.00 C ATOM 0 HA PRO A 368 -53.876 3.320 44.482 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -55.327 5.482 46.060 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -54.186 5.691 44.747 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -56.789 6.055 44.313 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -55.799 5.282 43.092 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -57.777 4.039 44.983 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -57.387 3.581 43.338 1.00 0.00 H new ATOM 6036 N GLY A 369 -55.043 3.531 47.543 1.00 0.00 N ATOM 6037 CA GLY A 369 -54.691 3.216 48.914 1.00 0.00 C ATOM 6038 C GLY A 369 -55.897 3.185 49.831 1.00 0.00 C ATOM 6039 O GLY A 369 -57.011 2.901 49.392 1.00 0.00 O ATOM 0 H GLY A 369 -55.949 3.984 47.427 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -54.191 2.248 48.944 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -53.978 3.954 49.281 1.00 0.00 H new ATOM 6043 N VAL A 370 -55.675 3.479 51.108 1.00 0.00 N ATOM 6044 CA VAL A 370 -56.753 3.485 52.089 1.00 0.00 C ATOM 6045 C VAL A 370 -56.745 4.772 52.907 1.00 0.00 C ATOM 6046 O VAL A 370 -55.904 4.956 53.787 1.00 0.00 O ATOM 6047 CB VAL A 370 -56.648 2.282 53.046 1.00 0.00 C ATOM 6048 CG1 VAL A 370 -56.970 0.987 52.315 1.00 0.00 C ATOM 6049 CG2 VAL A 370 -55.264 2.218 53.673 1.00 0.00 C ATOM 0 H VAL A 370 -54.758 3.716 51.487 1.00 0.00 H new ATOM 0 HA VAL A 370 -57.688 3.417 51.532 1.00 0.00 H new ATOM 0 HB VAL A 370 -57.378 2.412 53.845 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -56.890 0.149 53.007 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -57.984 1.035 51.919 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -56.266 0.848 51.494 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -55.209 1.362 54.346 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -54.514 2.113 52.889 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -55.076 3.133 54.234 1.00 0.00 H new ATOM 6059 N GLU A 371 -57.689 5.659 52.612 1.00 0.00 N ATOM 6060 CA GLU A 371 -57.793 6.930 53.321 1.00 0.00 C ATOM 6061 C GLU A 371 -56.515 7.749 53.160 1.00 0.00 C ATOM 6062 O GLU A 371 -56.140 8.512 54.049 1.00 0.00 O ATOM 6063 CB GLU A 371 -58.073 6.689 54.806 1.00 0.00 C ATOM 6064 CG GLU A 371 -58.718 7.875 55.503 1.00 0.00 C ATOM 6065 CD GLU A 371 -58.511 7.850 57.005 1.00 0.00 C ATOM 6066 OE1 GLU A 371 -57.441 7.385 57.449 1.00 0.00 O ATOM 6067 OE2 GLU A 371 -59.421 8.296 57.736 1.00 0.00 O ATOM 0 H GLU A 371 -58.393 5.522 51.887 1.00 0.00 H new ATOM 0 HA GLU A 371 -58.621 7.492 52.888 1.00 0.00 H new ATOM 0 HB2 GLU A 371 -58.723 5.820 54.908 1.00 0.00 H new ATOM 0 HB3 GLU A 371 -57.137 6.447 55.309 1.00 0.00 H new ATOM 0 HG2 GLU A 371 -58.305 8.799 55.098 1.00 0.00 H new ATOM 0 HG3 GLU A 371 -59.786 7.882 55.287 1.00 0.00 H new ATOM 6074 N ASP A 372 -55.852 7.584 52.019 1.00 0.00 N ATOM 6075 CA ASP A 372 -54.617 8.308 51.743 1.00 0.00 C ATOM 6076 C ASP A 372 -54.858 9.430 50.738 1.00 0.00 C ATOM 6077 O ASP A 372 -55.510 9.230 49.713 1.00 0.00 O ATOM 6078 CB ASP A 372 -53.550 7.350 51.211 1.00 0.00 C ATOM 6079 CG ASP A 372 -52.175 7.643 51.779 1.00 0.00 C ATOM 6080 OD1 ASP A 372 -51.684 8.777 51.591 1.00 0.00 O ATOM 6081 OD2 ASP A 372 -51.590 6.741 52.413 1.00 0.00 O ATOM 0 H ASP A 372 -56.149 6.956 51.272 1.00 0.00 H new ATOM 0 HA ASP A 372 -54.266 8.750 52.676 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -53.831 6.326 51.456 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -53.513 7.419 50.124 1.00 0.00 H new ATOM 6086 N THR A 373 -54.326 10.610 51.038 1.00 0.00 N ATOM 6087 CA THR A 373 -54.483 11.765 50.160 1.00 0.00 C ATOM 6088 C THR A 373 -53.166 12.108 49.472 1.00 0.00 C ATOM 6089 O THR A 373 -53.128 12.345 48.265 1.00 0.00 O ATOM 6090 CB THR A 373 -54.987 12.971 50.953 1.00 0.00 C ATOM 6091 OG1 THR A 373 -54.374 13.023 52.229 1.00 0.00 O ATOM 6092 CG2 THR A 373 -56.486 12.967 51.165 1.00 0.00 C ATOM 0 H THR A 373 -53.783 10.792 51.882 1.00 0.00 H new ATOM 0 HA THR A 373 -55.217 11.511 49.395 1.00 0.00 H new ATOM 0 HB THR A 373 -54.724 13.841 50.351 1.00 0.00 H new ATOM 0 HG1 THR A 373 -54.708 13.802 52.721 1.00 0.00 H new ATOM 0 HG21 THR A 373 -56.775 13.850 51.734 1.00 0.00 H new ATOM 0 HG22 THR A 373 -56.990 12.977 50.199 1.00 0.00 H new ATOM 0 HG23 THR A 373 -56.773 12.071 51.715 1.00 0.00 H new ATOM 6100 N GLU A 374 -52.088 12.133 50.248 1.00 0.00 N ATOM 6101 CA GLU A 374 -50.769 12.448 49.713 1.00 0.00 C ATOM 6102 C GLU A 374 -49.684 12.199 50.757 1.00 0.00 C ATOM 6103 O GLU A 374 -49.969 11.752 51.868 1.00 0.00 O ATOM 6104 CB GLU A 374 -50.719 13.904 49.248 1.00 0.00 C ATOM 6105 CG GLU A 374 -51.111 14.901 50.327 1.00 0.00 C ATOM 6106 CD GLU A 374 -52.135 15.911 49.845 1.00 0.00 C ATOM 6107 OE1 GLU A 374 -53.229 15.488 49.416 1.00 0.00 O ATOM 6108 OE2 GLU A 374 -51.843 17.125 49.898 1.00 0.00 O ATOM 0 H GLU A 374 -52.102 11.939 51.249 1.00 0.00 H new ATOM 0 HA GLU A 374 -50.585 11.794 48.860 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -49.710 14.132 48.903 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -51.384 14.027 48.393 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -51.514 14.362 51.185 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -50.221 15.428 50.670 1.00 0.00 H new ATOM 6115 N TRP A 375 -48.440 12.489 50.391 1.00 0.00 N ATOM 6116 CA TRP A 375 -47.313 12.297 51.295 1.00 0.00 C ATOM 6117 C TRP A 375 -46.892 13.619 51.928 1.00 0.00 C ATOM 6118 O TRP A 375 -47.422 14.678 51.588 1.00 0.00 O ATOM 6119 CB TRP A 375 -46.132 11.676 50.546 1.00 0.00 C ATOM 6120 CG TRP A 375 -46.043 10.189 50.704 1.00 0.00 C ATOM 6121 CD1 TRP A 375 -45.965 9.492 51.875 1.00 0.00 C ATOM 6122 CD2 TRP A 375 -46.023 9.215 49.655 1.00 0.00 C ATOM 6123 NE1 TRP A 375 -45.897 8.145 51.618 1.00 0.00 N ATOM 6124 CE2 TRP A 375 -45.931 7.948 50.262 1.00 0.00 C ATOM 6125 CE3 TRP A 375 -46.074 9.290 48.260 1.00 0.00 C ATOM 6126 CZ2 TRP A 375 -45.890 6.769 49.524 1.00 0.00 C ATOM 6127 CZ3 TRP A 375 -46.033 8.118 47.528 1.00 0.00 C ATOM 6128 CH2 TRP A 375 -45.942 6.872 48.161 1.00 0.00 C ATOM 0 H TRP A 375 -48.187 12.858 49.474 1.00 0.00 H new ATOM 0 HA TRP A 375 -47.627 11.619 52.089 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -46.216 11.917 49.486 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -45.207 12.128 50.903 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -45.958 9.935 52.860 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -45.832 7.410 52.322 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -46.144 10.246 47.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -45.820 5.807 50.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -46.072 8.164 46.450 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -45.912 5.975 47.561 1.00 0.00 H new ATOM 6139 N SER A 376 -45.937 13.551 52.848 1.00 0.00 N ATOM 6140 CA SER A 376 -45.444 14.744 53.529 1.00 0.00 C ATOM 6141 C SER A 376 -46.568 15.439 54.291 1.00 0.00 C ATOM 6142 O SER A 376 -47.748 15.192 54.038 1.00 0.00 O ATOM 6143 CB SER A 376 -44.822 15.711 52.520 1.00 0.00 C ATOM 6144 OG SER A 376 -43.925 15.038 51.655 1.00 0.00 O ATOM 0 H SER A 376 -45.488 12.683 53.140 1.00 0.00 H new ATOM 0 HA SER A 376 -44.682 14.435 54.244 1.00 0.00 H new ATOM 0 HB2 SER A 376 -45.609 16.186 51.935 1.00 0.00 H new ATOM 0 HB3 SER A 376 -44.295 16.505 53.050 1.00 0.00 H new ATOM 0 HG SER A 376 -43.542 15.678 51.019 1.00 0.00 H new ATOM 6150 N ASN A 377 -46.194 16.308 55.224 1.00 0.00 N ATOM 6151 CA ASN A 377 -47.171 17.039 56.023 1.00 0.00 C ATOM 6152 C ASN A 377 -47.761 18.200 55.231 1.00 0.00 C ATOM 6153 O ASN A 377 -47.077 18.818 54.414 1.00 0.00 O ATOM 6154 CB ASN A 377 -46.523 17.559 57.307 1.00 0.00 C ATOM 6155 CG ASN A 377 -46.332 16.468 58.342 1.00 0.00 C ATOM 6156 OD1 ASN A 377 -47.299 15.941 58.891 1.00 0.00 O ATOM 6157 ND2 ASN A 377 -45.079 16.122 58.614 1.00 0.00 N ATOM 0 H ASN A 377 -45.222 16.523 55.446 1.00 0.00 H new ATOM 0 HA ASN A 377 -47.978 16.353 56.283 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -45.556 18.003 57.069 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -47.142 18.351 57.728 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -44.889 15.393 59.302 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -44.307 16.585 58.135 1.00 0.00 H new ATOM 6164 N THR A 378 -49.033 18.493 55.478 1.00 0.00 N ATOM 6165 CA THR A 378 -49.715 19.581 54.787 1.00 0.00 C ATOM 6166 C THR A 378 -49.227 20.935 55.291 1.00 0.00 C ATOM 6167 O THR A 378 -48.708 21.745 54.523 1.00 0.00 O ATOM 6168 CB THR A 378 -51.228 19.467 54.981 1.00 0.00 C ATOM 6169 OG1 THR A 378 -51.564 19.533 56.356 1.00 0.00 O ATOM 6170 CG2 THR A 378 -51.807 18.183 54.428 1.00 0.00 C ATOM 0 H THR A 378 -49.613 17.992 56.152 1.00 0.00 H new ATOM 0 HA THR A 378 -49.485 19.504 53.724 1.00 0.00 H new ATOM 0 HB THR A 378 -51.654 20.306 54.430 1.00 0.00 H new ATOM 0 HG1 THR A 378 -52.536 19.460 56.459 1.00 0.00 H new ATOM 0 HG21 THR A 378 -52.883 18.166 54.599 1.00 0.00 H new ATOM 0 HG22 THR A 378 -51.608 18.125 53.358 1.00 0.00 H new ATOM 0 HG23 THR A 378 -51.347 17.331 54.929 1.00 0.00 H new ATOM 6178 N GLN A 379 -49.397 21.175 56.587 1.00 0.00 N ATOM 6179 CA GLN A 379 -48.974 22.431 57.194 1.00 0.00 C ATOM 6180 C GLN A 379 -47.453 22.502 57.293 1.00 0.00 C ATOM 6181 O GLN A 379 -46.814 21.602 57.837 1.00 0.00 O ATOM 6182 CB GLN A 379 -49.600 22.586 58.583 1.00 0.00 C ATOM 6183 CG GLN A 379 -50.629 23.702 58.665 1.00 0.00 C ATOM 6184 CD GLN A 379 -51.588 23.527 59.825 1.00 0.00 C ATOM 6185 OE1 GLN A 379 -51.180 23.514 60.987 1.00 0.00 O ATOM 6186 NE2 GLN A 379 -52.872 23.390 59.516 1.00 0.00 N ATOM 0 H GLN A 379 -49.825 20.516 57.237 1.00 0.00 H new ATOM 0 HA GLN A 379 -49.315 23.248 56.558 1.00 0.00 H new ATOM 0 HB2 GLN A 379 -50.073 21.646 58.866 1.00 0.00 H new ATOM 0 HB3 GLN A 379 -48.810 22.777 59.309 1.00 0.00 H new ATOM 0 HG2 GLN A 379 -50.115 24.658 58.764 1.00 0.00 H new ATOM 0 HG3 GLN A 379 -51.194 23.739 57.734 1.00 0.00 H new ATOM 0 HE21 GLN A 379 -53.166 23.407 58.539 1.00 0.00 H new ATOM 0 HE22 GLN A 379 -53.564 23.268 60.255 1.00 0.00 H new ATOM 6195 N THR A 380 -46.880 23.578 56.763 1.00 0.00 N ATOM 6196 CA THR A 380 -45.435 23.767 56.791 1.00 0.00 C ATOM 6197 C THR A 380 -45.046 24.849 57.794 1.00 0.00 C ATOM 6198 O THR A 380 -45.500 25.989 57.699 1.00 0.00 O ATOM 6199 CB THR A 380 -44.920 24.137 55.399 1.00 0.00 C ATOM 6200 OG1 THR A 380 -45.489 23.295 54.414 1.00 0.00 O ATOM 6201 CG2 THR A 380 -43.415 24.040 55.273 1.00 0.00 C ATOM 0 H THR A 380 -47.395 24.332 56.309 1.00 0.00 H new ATOM 0 HA THR A 380 -44.978 22.828 57.102 1.00 0.00 H new ATOM 0 HB THR A 380 -45.215 25.175 55.248 1.00 0.00 H new ATOM 0 HG1 THR A 380 -45.149 23.549 53.531 1.00 0.00 H new ATOM 0 HG21 THR A 380 -43.116 24.316 54.262 1.00 0.00 H new ATOM 0 HG22 THR A 380 -42.946 24.717 55.987 1.00 0.00 H new ATOM 0 HG23 THR A 380 -43.098 23.018 55.479 1.00 0.00 H new ATOM 6209 N GLU A 381 -44.204 24.483 58.754 1.00 0.00 N ATOM 6210 CA GLU A 381 -43.754 25.422 59.775 1.00 0.00 C ATOM 6211 C GLU A 381 -42.250 25.661 59.669 1.00 0.00 C ATOM 6212 O GLU A 381 -41.460 24.718 59.653 1.00 0.00 O ATOM 6213 CB GLU A 381 -44.105 24.896 61.171 1.00 0.00 C ATOM 6214 CG GLU A 381 -45.065 25.794 61.934 1.00 0.00 C ATOM 6215 CD GLU A 381 -46.328 25.071 62.360 1.00 0.00 C ATOM 6216 OE1 GLU A 381 -46.224 24.110 63.150 1.00 0.00 O ATOM 6217 OE2 GLU A 381 -47.422 25.466 61.903 1.00 0.00 O ATOM 0 H GLU A 381 -43.819 23.543 58.847 1.00 0.00 H new ATOM 0 HA GLU A 381 -44.265 26.371 59.614 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -44.546 23.904 61.076 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -43.188 24.784 61.749 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -44.562 26.190 62.817 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -45.332 26.647 61.310 1.00 0.00 H new ATOM 6224 N GLU A 382 -41.862 26.931 59.594 1.00 0.00 N ATOM 6225 CA GLU A 382 -40.454 27.295 59.490 1.00 0.00 C ATOM 6226 C GLU A 382 -40.196 28.657 60.125 1.00 0.00 C ATOM 6227 O GLU A 382 -39.275 28.814 60.927 1.00 0.00 O ATOM 6228 CB GLU A 382 -40.018 27.313 58.023 1.00 0.00 C ATOM 6229 CG GLU A 382 -38.513 27.221 57.835 1.00 0.00 C ATOM 6230 CD GLU A 382 -38.025 25.790 57.728 1.00 0.00 C ATOM 6231 OE1 GLU A 382 -38.435 25.092 56.777 1.00 0.00 O ATOM 6232 OE2 GLU A 382 -37.233 25.366 58.597 1.00 0.00 O ATOM 0 H GLU A 382 -42.503 27.724 59.603 1.00 0.00 H new ATOM 0 HA GLU A 382 -39.870 26.547 60.027 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -40.492 26.482 57.501 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -40.379 28.230 57.557 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -38.229 27.766 56.935 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -38.015 27.709 58.673 1.00 0.00 H new ATOM 6239 N ALA A 383 -41.014 29.639 59.762 1.00 0.00 N ATOM 6240 CA ALA A 383 -40.875 30.988 60.298 1.00 0.00 C ATOM 6241 C ALA A 383 -41.626 31.136 61.616 1.00 0.00 C ATOM 6242 O ALA A 383 -42.853 31.034 61.657 1.00 0.00 O ATOM 6243 CB ALA A 383 -41.372 32.010 59.287 1.00 0.00 C ATOM 0 H ALA A 383 -41.780 29.526 59.099 1.00 0.00 H new ATOM 0 HA ALA A 383 -39.818 31.168 60.492 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -41.263 33.013 59.700 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -40.788 31.929 58.370 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -42.422 31.821 59.065 1.00 0.00 H new ATOM 6249 N ILE A 384 -40.883 31.376 62.691 1.00 0.00 N ATOM 6250 CA ILE A 384 -41.480 31.539 64.011 1.00 0.00 C ATOM 6251 C ILE A 384 -41.501 33.006 64.427 1.00 0.00 C ATOM 6252 O ILE A 384 -40.536 33.736 64.208 1.00 0.00 O ATOM 6253 CB ILE A 384 -40.720 30.727 65.076 1.00 0.00 C ATOM 6254 CG1 ILE A 384 -40.503 29.290 64.596 1.00 0.00 C ATOM 6255 CG2 ILE A 384 -41.478 30.742 66.395 1.00 0.00 C ATOM 6256 CD1 ILE A 384 -39.141 29.060 63.976 1.00 0.00 C ATOM 0 H ILE A 384 -39.867 31.462 62.674 1.00 0.00 H new ATOM 0 HA ILE A 384 -42.503 31.168 63.943 1.00 0.00 H new ATOM 0 HB ILE A 384 -39.745 31.188 65.235 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -40.629 28.611 65.439 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -41.273 29.039 63.866 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -40.928 30.164 67.137 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -41.585 31.770 66.742 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -42.465 30.303 66.252 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -39.057 28.021 63.659 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -39.019 29.714 63.113 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -38.365 29.279 64.710 1.00 0.00 H new ATOM 6268 N GLN A 385 -42.608 33.430 65.027 1.00 0.00 N ATOM 6269 CA GLN A 385 -42.754 34.810 65.473 1.00 0.00 C ATOM 6270 C GLN A 385 -43.433 34.874 66.837 1.00 0.00 C ATOM 6271 O GLN A 385 -44.559 34.404 67.005 1.00 0.00 O ATOM 6272 CB GLN A 385 -43.559 35.615 64.452 1.00 0.00 C ATOM 6273 CG GLN A 385 -44.860 34.947 64.039 1.00 0.00 C ATOM 6274 CD GLN A 385 -44.699 34.064 62.817 1.00 0.00 C ATOM 6275 OE1 GLN A 385 -43.650 33.454 62.611 1.00 0.00 O ATOM 6276 NE2 GLN A 385 -45.741 33.992 61.997 1.00 0.00 N ATOM 0 H GLN A 385 -43.417 32.838 65.215 1.00 0.00 H new ATOM 0 HA GLN A 385 -41.758 35.243 65.564 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -43.781 36.597 64.870 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -42.946 35.777 63.565 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -45.236 34.348 64.869 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -45.608 35.713 63.834 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -46.592 34.515 62.206 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -45.691 33.414 61.158 1.00 0.00 H new ATOM 6285 N THR A 386 -42.742 35.457 67.811 1.00 0.00 N ATOM 6286 CA THR A 386 -43.278 35.582 69.160 1.00 0.00 C ATOM 6287 C THR A 386 -44.036 36.895 69.325 1.00 0.00 C ATOM 6288 O THR A 386 -43.590 37.943 68.856 1.00 0.00 O ATOM 6289 CB THR A 386 -42.149 35.498 70.189 1.00 0.00 C ATOM 6290 OG1 THR A 386 -42.669 35.528 71.508 1.00 0.00 O ATOM 6291 CG2 THR A 386 -41.143 36.621 70.067 1.00 0.00 C ATOM 0 H THR A 386 -41.809 35.850 67.690 1.00 0.00 H new ATOM 0 HA THR A 386 -43.973 34.759 69.326 1.00 0.00 H new ATOM 0 HB THR A 386 -41.642 34.555 69.985 1.00 0.00 H new ATOM 0 HG1 THR A 386 -41.932 35.472 72.152 1.00 0.00 H new ATOM 0 HG21 THR A 386 -40.370 36.501 70.826 1.00 0.00 H new ATOM 0 HG22 THR A 386 -40.687 36.595 69.077 1.00 0.00 H new ATOM 0 HG23 THR A 386 -41.646 37.577 70.210 1.00 0.00 H new ATOM 6299 N ARG A 387 -45.182 36.832 69.995 1.00 0.00 N ATOM 6300 CA ARG A 387 -46.001 38.018 70.221 1.00 0.00 C ATOM 6301 C ARG A 387 -45.737 38.605 71.605 1.00 0.00 C ATOM 6302 O ARG A 387 -46.658 39.051 72.288 1.00 0.00 O ATOM 6303 CB ARG A 387 -47.485 37.673 70.069 1.00 0.00 C ATOM 6304 CG ARG A 387 -48.229 38.600 69.122 1.00 0.00 C ATOM 6305 CD ARG A 387 -48.975 39.688 69.878 1.00 0.00 C ATOM 6306 NE ARG A 387 -49.666 40.606 68.975 1.00 0.00 N ATOM 6307 CZ ARG A 387 -49.062 41.591 68.315 1.00 0.00 C ATOM 6308 NH1 ARG A 387 -47.757 41.790 68.453 1.00 0.00 N ATOM 6309 NH2 ARG A 387 -49.765 42.380 67.514 1.00 0.00 N ATOM 0 H ARG A 387 -45.565 35.973 70.391 1.00 0.00 H new ATOM 0 HA ARG A 387 -45.732 38.766 69.475 1.00 0.00 H new ATOM 0 HB2 ARG A 387 -47.577 36.648 69.708 1.00 0.00 H new ATOM 0 HB3 ARG A 387 -47.961 37.710 71.049 1.00 0.00 H new ATOM 0 HG2 ARG A 387 -47.523 39.056 68.428 1.00 0.00 H new ATOM 0 HG3 ARG A 387 -48.934 38.022 68.525 1.00 0.00 H new ATOM 0 HD2 ARG A 387 -49.698 39.230 70.553 1.00 0.00 H new ATOM 0 HD3 ARG A 387 -48.272 40.247 70.496 1.00 0.00 H new ATOM 0 HE ARG A 387 -50.670 40.485 68.843 1.00 0.00 H new ATOM 0 HH11 ARG A 387 -47.211 41.186 69.068 1.00 0.00 H new ATOM 0 HH12 ARG A 387 -47.300 42.547 67.944 1.00 0.00 H new ATOM 0 HH21 ARG A 387 -50.768 42.232 67.404 1.00 0.00 H new ATOM 0 HH22 ARG A 387 -49.303 43.135 67.008 1.00 0.00 H new ATOM 6323 N SER A 388 -44.472 38.602 72.012 1.00 0.00 N ATOM 6324 CA SER A 388 -44.085 39.134 73.312 1.00 0.00 C ATOM 6325 C SER A 388 -42.570 39.272 73.416 1.00 0.00 C ATOM 6326 O SER A 388 -41.828 38.693 72.622 1.00 0.00 O ATOM 6327 CB SER A 388 -44.604 38.230 74.432 1.00 0.00 C ATOM 6328 OG SER A 388 -44.661 36.879 74.010 1.00 0.00 O ATOM 0 H SER A 388 -43.697 38.236 71.459 1.00 0.00 H new ATOM 0 HA SER A 388 -44.530 40.124 73.417 1.00 0.00 H new ATOM 0 HB2 SER A 388 -43.954 38.315 75.303 1.00 0.00 H new ATOM 0 HB3 SER A 388 -45.596 38.560 74.740 1.00 0.00 H new ATOM 0 HG SER A 388 -44.994 36.321 74.744 1.00 0.00 H new ATOM 6334 N ARG A 389 -42.116 40.042 74.399 1.00 0.00 N ATOM 6335 CA ARG A 389 -40.689 40.255 74.607 1.00 0.00 C ATOM 6336 C ARG A 389 -40.051 40.901 73.381 1.00 0.00 C ATOM 6337 O ARG A 389 -40.683 41.022 72.331 1.00 0.00 O ATOM 6338 CB ARG A 389 -39.993 38.929 74.918 1.00 0.00 C ATOM 6339 CG ARG A 389 -40.176 38.470 76.356 1.00 0.00 C ATOM 6340 CD ARG A 389 -41.307 37.463 76.480 1.00 0.00 C ATOM 6341 NE ARG A 389 -41.363 36.863 77.812 1.00 0.00 N ATOM 6342 CZ ARG A 389 -41.884 37.470 78.876 1.00 0.00 C ATOM 6343 NH1 ARG A 389 -42.394 38.691 78.769 1.00 0.00 N ATOM 6344 NH2 ARG A 389 -41.895 36.854 80.050 1.00 0.00 N ATOM 0 H ARG A 389 -42.716 40.529 75.064 1.00 0.00 H new ATOM 0 HA ARG A 389 -40.568 40.928 75.456 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -40.378 38.160 74.248 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -38.928 39.029 74.710 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -39.249 38.024 76.717 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -40.384 39.332 76.990 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -42.255 37.955 76.264 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -41.177 36.679 75.734 1.00 0.00 H new ATOM 0 HE ARG A 389 -40.981 35.925 77.933 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -42.388 39.169 77.868 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -42.792 39.151 79.588 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -41.504 35.916 80.137 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -42.294 37.318 80.866 1.00 0.00 H new ATOM 6358 N THR A 390 -38.796 41.315 73.522 1.00 0.00 N ATOM 6359 CA THR A 390 -38.073 41.948 72.425 1.00 0.00 C ATOM 6360 C THR A 390 -38.778 43.223 71.971 1.00 0.00 C ATOM 6361 O THR A 390 -38.727 43.587 70.797 1.00 0.00 O ATOM 6362 CB THR A 390 -37.938 40.980 71.249 1.00 0.00 C ATOM 6363 OG1 THR A 390 -37.623 39.677 71.706 1.00 0.00 O ATOM 6364 CG2 THR A 390 -36.871 41.389 70.257 1.00 0.00 C ATOM 0 H THR A 390 -38.259 41.224 74.384 1.00 0.00 H new ATOM 0 HA THR A 390 -37.079 42.213 72.785 1.00 0.00 H new ATOM 0 HB THR A 390 -38.905 40.999 70.746 1.00 0.00 H new ATOM 0 HG1 THR A 390 -37.542 39.072 70.939 1.00 0.00 H new ATOM 0 HG21 THR A 390 -36.827 40.660 69.448 1.00 0.00 H new ATOM 0 HG22 THR A 390 -37.111 42.370 69.848 1.00 0.00 H new ATOM 0 HG23 THR A 390 -35.905 41.432 70.759 1.00 0.00 H new ATOM 6372 N ARG A 391 -39.436 43.895 72.909 1.00 0.00 N ATOM 6373 CA ARG A 391 -40.153 45.128 72.604 1.00 0.00 C ATOM 6374 C ARG A 391 -39.181 46.244 72.234 1.00 0.00 C ATOM 6375 O ARG A 391 -39.246 46.798 71.137 1.00 0.00 O ATOM 6376 CB ARG A 391 -41.006 45.555 73.799 1.00 0.00 C ATOM 6377 CG ARG A 391 -41.866 44.435 74.365 1.00 0.00 C ATOM 6378 CD ARG A 391 -43.329 44.841 74.449 1.00 0.00 C ATOM 6379 NE ARG A 391 -44.006 44.215 75.583 1.00 0.00 N ATOM 6380 CZ ARG A 391 -45.173 44.630 76.071 1.00 0.00 C ATOM 6381 NH1 ARG A 391 -45.796 45.669 75.527 1.00 0.00 N ATOM 6382 NH2 ARG A 391 -45.720 44.005 77.104 1.00 0.00 N ATOM 0 H ARG A 391 -39.488 43.607 73.886 1.00 0.00 H new ATOM 0 HA ARG A 391 -40.804 44.939 71.751 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -40.352 45.932 74.585 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -41.651 46.380 73.498 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -41.769 43.549 73.738 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -41.505 44.164 75.357 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -43.400 45.925 74.538 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -43.836 44.563 73.525 1.00 0.00 H new ATOM 0 HE ARG A 391 -43.558 43.413 76.027 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -45.381 46.153 74.731 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -46.690 45.983 75.905 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -45.247 43.206 77.525 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -46.614 44.323 77.478 1.00 0.00 H new ATOM 6396 N LYS A 392 -38.281 46.569 73.158 1.00 0.00 N ATOM 6397 CA LYS A 392 -37.296 47.619 72.929 1.00 0.00 C ATOM 6398 C LYS A 392 -36.270 47.658 74.057 1.00 0.00 C ATOM 6399 O LYS A 392 -35.071 47.787 73.815 1.00 0.00 O ATOM 6400 CB LYS A 392 -37.988 48.978 72.803 1.00 0.00 C ATOM 6401 CG LYS A 392 -37.434 49.843 71.683 1.00 0.00 C ATOM 6402 CD LYS A 392 -36.405 50.834 72.202 1.00 0.00 C ATOM 6403 CE LYS A 392 -37.064 52.103 72.718 1.00 0.00 C ATOM 6404 NZ LYS A 392 -36.061 53.101 73.180 1.00 0.00 N ATOM 0 H LYS A 392 -38.214 46.120 74.071 1.00 0.00 H new ATOM 0 HA LYS A 392 -36.775 47.398 71.997 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -39.053 48.819 72.635 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -37.891 49.514 73.747 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -36.978 49.208 70.923 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -38.249 50.382 71.201 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -35.825 50.373 73.002 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -35.705 51.085 71.405 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -37.675 52.541 71.929 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -37.735 51.855 73.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -36.551 53.952 73.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -35.494 52.692 73.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -35.436 53.357 72.389 1.00 0.00 H new ATOM 6418 N ARG A 393 -36.752 47.544 75.291 1.00 0.00 N ATOM 6419 CA ARG A 393 -35.878 47.565 76.458 1.00 0.00 C ATOM 6420 C ARG A 393 -35.848 46.202 77.142 1.00 0.00 C ATOM 6421 O ARG A 393 -36.823 45.452 77.095 1.00 0.00 O ATOM 6422 CB ARG A 393 -36.340 48.636 77.448 1.00 0.00 C ATOM 6423 CG ARG A 393 -35.223 49.174 78.328 1.00 0.00 C ATOM 6424 CD ARG A 393 -35.406 50.655 78.616 1.00 0.00 C ATOM 6425 NE ARG A 393 -34.993 51.005 79.974 1.00 0.00 N ATOM 6426 CZ ARG A 393 -33.725 51.172 80.342 1.00 0.00 C ATOM 6427 NH1 ARG A 393 -32.743 51.022 79.462 1.00 0.00 N ATOM 6428 NH2 ARG A 393 -33.437 51.490 81.598 1.00 0.00 N ATOM 0 H ARG A 393 -37.743 47.436 75.508 1.00 0.00 H new ATOM 0 HA ARG A 393 -34.869 47.803 76.120 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -36.785 49.463 76.894 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -37.122 48.219 78.082 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -35.199 48.620 79.266 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -34.263 49.013 77.838 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -34.827 51.238 77.900 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -36.453 50.925 78.475 1.00 0.00 H new ATOM 0 HE ARG A 393 -35.719 51.128 80.680 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -32.957 50.777 78.495 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -31.774 51.152 79.752 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -34.187 51.606 82.280 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -32.466 51.618 81.882 1.00 0.00 H new ATOM 6442 N VAL A 394 -34.723 45.890 77.777 1.00 0.00 N ATOM 6443 CA VAL A 394 -34.564 44.617 78.474 1.00 0.00 C ATOM 6444 C VAL A 394 -33.180 44.503 79.108 1.00 0.00 C ATOM 6445 O VAL A 394 -33.026 43.911 80.176 1.00 0.00 O ATOM 6446 CB VAL A 394 -34.795 43.422 77.524 1.00 0.00 C ATOM 6447 CG1 VAL A 394 -33.847 43.483 76.335 1.00 0.00 C ATOM 6448 CG2 VAL A 394 -34.645 42.104 78.271 1.00 0.00 C ATOM 0 H VAL A 394 -33.907 46.501 77.824 1.00 0.00 H new ATOM 0 HA VAL A 394 -35.317 44.590 79.261 1.00 0.00 H new ATOM 0 HB VAL A 394 -35.815 43.483 77.144 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -34.029 42.631 75.680 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -34.015 44.407 75.782 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -32.817 43.455 76.689 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -34.812 41.275 77.583 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -33.640 42.034 78.687 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -35.376 42.058 79.078 1.00 0.00 H new ATOM 6458 N GLN A 395 -32.175 45.073 78.449 1.00 0.00 N ATOM 6459 CA GLN A 395 -30.808 45.033 78.955 1.00 0.00 C ATOM 6460 C GLN A 395 -29.882 45.886 78.095 1.00 0.00 C ATOM 6461 O GLN A 395 -29.299 45.403 77.125 1.00 0.00 O ATOM 6462 CB GLN A 395 -30.297 43.591 79.002 1.00 0.00 C ATOM 6463 CG GLN A 395 -30.436 42.852 77.682 1.00 0.00 C ATOM 6464 CD GLN A 395 -30.275 41.352 77.834 1.00 0.00 C ATOM 6465 OE1 GLN A 395 -31.243 40.633 78.079 1.00 0.00 O ATOM 6466 NE2 GLN A 395 -29.044 40.871 77.691 1.00 0.00 N ATOM 0 H GLN A 395 -32.282 45.568 77.564 1.00 0.00 H new ATOM 0 HA GLN A 395 -30.812 45.441 79.966 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -29.248 43.596 79.297 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -30.842 43.046 79.773 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -31.414 43.067 77.251 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -29.689 43.225 76.981 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -28.270 41.503 77.488 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -28.874 39.870 77.784 1.00 0.00 H new ATOM 6475 N LYS A 396 -29.752 47.159 78.457 1.00 0.00 N ATOM 6476 CA LYS A 396 -28.897 48.080 77.719 1.00 0.00 C ATOM 6477 C LYS A 396 -29.357 48.208 76.269 1.00 0.00 C ATOM 6478 O LYS A 396 -28.525 48.579 75.416 1.00 0.00 O ATOM 6479 CB LYS A 396 -27.442 47.607 77.767 1.00 0.00 C ATOM 6480 CG LYS A 396 -26.467 48.688 78.208 1.00 0.00 C ATOM 6481 CD LYS A 396 -25.115 48.100 78.580 1.00 0.00 C ATOM 6482 CE LYS A 396 -24.127 49.185 78.976 1.00 0.00 C ATOM 6483 NZ LYS A 396 -22.791 48.622 79.317 1.00 0.00 N ATOM 6484 OXT LYS A 396 -30.546 47.934 76.001 1.00 0.00 O ATOM 0 H LYS A 396 -30.228 47.575 79.257 1.00 0.00 H new ATOM 0 HA LYS A 396 -28.969 49.060 78.190 1.00 0.00 H new ATOM 0 HB2 LYS A 396 -27.366 46.760 78.449 1.00 0.00 H new ATOM 0 HB3 LYS A 396 -27.152 47.248 76.779 1.00 0.00 H new ATOM 0 HG2 LYS A 396 -26.341 49.415 77.406 1.00 0.00 H new ATOM 0 HG3 LYS A 396 -26.879 49.225 79.062 1.00 0.00 H new ATOM 0 HD2 LYS A 396 -25.237 47.398 79.405 1.00 0.00 H new ATOM 0 HD3 LYS A 396 -24.718 47.535 77.737 1.00 0.00 H new ATOM 0 HE2 LYS A 396 -24.023 49.897 78.158 1.00 0.00 H new ATOM 0 HE3 LYS A 396 -24.517 49.737 79.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 -22.146 49.394 79.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 -22.886 47.961 80.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 -22.407 48.117 78.493 1.00 0.00 H new TER 6498 LYS A 396