USER MOD reduce.3.24.130724 H: found=0, std=0, add=2842, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2843 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 155 TYR OH : rot 180:sc= -1.3 USER MOD Set 1.2: A 330 MET CE :methyl -163:sc= -0.136 (180deg=-0.593) USER MOD Set 2.1: A 114 SER OG : rot -178:sc= -0.427 USER MOD Set 2.2: A 320 THR OG1 : rot 86:sc= 0.713 USER MOD Set 3.1: A 233 SER OG : rot 91:sc= 0.879 USER MOD Set 3.2: A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 225 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 227 ASN : amide:sc= -6.06! C(o=-6.1!,f=-6.8!) USER MOD Set 5.1: A 137 LYS NZ :NH3+ -105:sc= 0.00997 (180deg=-0.5) USER MOD Set 5.2: A 201 ASN : amide:sc= 0.32 K(o=0.67,f=-0.095) USER MOD Set 5.3: A 202 LYS NZ :NH3+ -161:sc= 0.342 (180deg=0) USER MOD Set 6.1: A 2 THR OG1 : rot -160:sc= -0.0821 USER MOD Set 6.2: A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.72) USER MOD Single : A 15 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.11) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0.137 K(o=0.14,f=-0.47) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS :FLIP no HD1:sc= -0.764 F(o=-1.4,f=-0.76) USER MOD Single : A 42 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.49) USER MOD Single : A 46 LYS NZ :NH3+ -155:sc= -0.185 (180deg=-0.794) USER MOD Single : A 49 GLN : amide:sc= -0.381 K(o=-0.38,f=-1) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-7.1!) USER MOD Single : A 70 TYR OH : rot -35:sc= 0.0866 USER MOD Single : A 72 GLN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0177 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0.168 X(o=0.17,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -152:sc= 0.846 (180deg=0.405) USER MOD Single : A 90 TYR OH : rot 100:sc= -1.75 USER MOD Single : A 93 THR OG1 : rot -1:sc= 0.0318 USER MOD Single : A 99 TYR OH : rot 104:sc= 0.927 USER MOD Single : A 100 ASN : amide:sc= -2.15 K(o=-2.1,f=-7!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.679 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.91) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 149:sc= -0.0608 (180deg=-0.978) USER MOD Single : A 128 THR OG1 : rot -100:sc= -2.02 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -0.549 USER MOD Single : A 148 MET CE :methyl 168:sc= -2.48 (180deg=-3.18) USER MOD Single : A 150 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.1!) USER MOD Single : A 152 GLN : amide:sc= 0.545 K(o=0.55,f=-2.3) USER MOD Single : A 157 THR OG1 : rot 180:sc=-0.00416 USER MOD Single : A 167 TYR OH : rot 150:sc= -0.993 USER MOD Single : A 170 LYS NZ :NH3+ 152:sc= -0.123 (180deg=-0.63) USER MOD Single : A 171 TYR OH : rot 180:sc= -0.0608 USER MOD Single : A 173 ASN :FLIP amide:sc= -0.403 F(o=-1.2,f=-0.4) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot -74:sc= 0.294 USER MOD Single : A 179 LYS NZ :NH3+ 135:sc= -1.18 (180deg=-3.23!) USER MOD Single : A 185 ASN : amide:sc= 0.0972 K(o=0.097,f=-1.8!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -4.75 K(o=-4.7,f=-6.2!) USER MOD Single : A 204 MET CE :methyl 173:sc= 0 (180deg=-0.0315) USER MOD Single : A 205 ASN : amide:sc= -0.545 K(o=-0.55,f=-2.4!) USER MOD Single : A 208 THR OG1 : rot 121:sc= 1.14 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -120:sc= 0.341 USER MOD Single : A 224 MET CE :methyl 130:sc= -4.33! (180deg=-5.2!) USER MOD Single : A 234 ASN : amide:sc= -4.48 K(o=-4.5,f=-5.6!) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 238 SER OG : rot 180:sc= -0.124 USER MOD Single : A 239 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00384) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 85:sc= 0.581 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -0.0908 K(o=-0.091,f=-1.8!) USER MOD Single : A 255 SER OG : rot 76:sc= 0.422 USER MOD Single : A 256 LYS NZ :NH3+ 161:sc= 0.825 (180deg=0.341) USER MOD Single : A 263 SER OG : rot 74:sc= -0.017 USER MOD Single : A 267 ASN : amide:sc= -2.92 K(o=-2.9,f=-7.6!) USER MOD Single : A 270 SER OG : rot -90:sc= -0.705 USER MOD Single : A 272 ASN : amide:sc= -2.97 K(o=-3,f=-8.2!) USER MOD Single : A 273 LYS NZ :NH3+ 148:sc= -0.691 (180deg=-2.16!) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN :FLIP amide:sc= -0.521 F(o=-1.2,f=-0.52) USER MOD Single : A 283 TYR OH : rot 155:sc= 0.00277 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.0379 USER MOD Single : A 294 ASN : amide:sc= -1.98 X(o=-2,f=-2.1) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 MET CE :methyl -140:sc= -3.54 (180deg=-8.77!) USER MOD Single : A 323 ASN : amide:sc= -5.82! C(o=-5.8!,f=-7.9!) USER MOD Single : A 325 GLN : amide:sc= -0.0567 X(o=-0.057,f=-0.52) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 ASN : amide:sc= -3.36! C(o=-3.4!,f=-3.2!) USER MOD Single : A 335 GLN :FLIP amide:sc= -0.142 F(o=-1.1,f=-0.14) USER MOD Single : A 336 MET CE :methyl -129:sc= -0.809 (180deg=-3.71!) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 118:sc= 1.26 USER MOD Single : A 349 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.4) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -2.25 X(o=-2.2,f=-2.4!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.077 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -2.74 K(o=-2.7,f=-6.6!) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0.00468 USER MOD Single : A 369 THR OG1 : rot 110:sc= -1.2 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N THR A 2 -25.623 -16.828 -8.428 1.00 0.00 N ATOM 26 CA THR A 2 -25.984 -16.526 -7.048 1.00 0.00 C ATOM 27 C THR A 2 -27.439 -16.079 -6.951 1.00 0.00 C ATOM 28 O THR A 2 -27.964 -15.440 -7.862 1.00 0.00 O ATOM 29 CB THR A 2 -25.066 -15.439 -6.485 1.00 0.00 C ATOM 30 OG1 THR A 2 -25.349 -15.203 -5.117 1.00 0.00 O ATOM 31 CG2 THR A 2 -25.186 -14.118 -7.214 1.00 0.00 C ATOM 0 HA THR A 2 -25.862 -17.436 -6.460 1.00 0.00 H new ATOM 0 HB THR A 2 -24.053 -15.818 -6.619 1.00 0.00 H new ATOM 0 HG1 THR A 2 -25.001 -14.324 -4.858 1.00 0.00 H new ATOM 0 HG21 THR A 2 -24.509 -13.392 -6.765 1.00 0.00 H new ATOM 0 HG22 THR A 2 -24.925 -14.257 -8.263 1.00 0.00 H new ATOM 0 HG23 THR A 2 -26.210 -13.753 -7.140 1.00 0.00 H new ATOM 39 N GLU A 3 -28.085 -16.420 -5.841 1.00 0.00 N ATOM 40 CA GLU A 3 -29.479 -16.054 -5.625 1.00 0.00 C ATOM 41 C GLU A 3 -29.584 -14.738 -4.859 1.00 0.00 C ATOM 42 O GLU A 3 -28.607 -14.268 -4.276 1.00 0.00 O ATOM 43 CB GLU A 3 -30.207 -17.164 -4.862 1.00 0.00 C ATOM 44 CG GLU A 3 -31.066 -18.049 -5.752 1.00 0.00 C ATOM 45 CD GLU A 3 -30.684 -19.514 -5.663 1.00 0.00 C ATOM 46 OE1 GLU A 3 -30.163 -19.929 -4.606 1.00 0.00 O ATOM 47 OE2 GLU A 3 -30.905 -20.246 -6.651 1.00 0.00 O ATOM 0 H GLU A 3 -27.665 -16.949 -5.077 1.00 0.00 H new ATOM 0 HA GLU A 3 -29.950 -15.924 -6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -29.472 -17.783 -4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -30.837 -16.714 -4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -32.113 -17.933 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -30.974 -17.716 -6.786 1.00 0.00 H new ATOM 54 N GLU A 4 -30.775 -14.149 -4.865 1.00 0.00 N ATOM 55 CA GLU A 4 -31.008 -12.888 -4.171 1.00 0.00 C ATOM 56 C GLU A 4 -31.276 -13.124 -2.689 1.00 0.00 C ATOM 57 O GLU A 4 -31.727 -14.198 -2.292 1.00 0.00 O ATOM 58 CB GLU A 4 -32.186 -12.144 -4.803 1.00 0.00 C ATOM 59 CG GLU A 4 -32.004 -10.635 -4.838 1.00 0.00 C ATOM 60 CD GLU A 4 -32.824 -9.975 -5.929 1.00 0.00 C ATOM 61 OE1 GLU A 4 -32.690 -10.382 -7.102 1.00 0.00 O ATOM 62 OE2 GLU A 4 -33.602 -9.050 -5.610 1.00 0.00 O ATOM 0 H GLU A 4 -31.594 -14.525 -5.343 1.00 0.00 H new ATOM 0 HA GLU A 4 -30.109 -12.278 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -32.331 -12.508 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -33.094 -12.379 -4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -32.287 -10.216 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -30.950 -10.403 -4.990 1.00 0.00 H new ATOM 69 N GLY A 5 -30.995 -12.112 -1.873 1.00 0.00 N ATOM 70 CA GLY A 5 -31.213 -12.229 -0.443 1.00 0.00 C ATOM 71 C GLY A 5 -29.917 -12.209 0.344 1.00 0.00 C ATOM 72 O GLY A 5 -29.861 -11.663 1.446 1.00 0.00 O ATOM 0 H GLY A 5 -30.620 -11.213 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -31.851 -11.411 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -31.747 -13.156 -0.234 1.00 0.00 H new ATOM 76 N LYS A 6 -28.874 -12.807 -0.222 1.00 0.00 N ATOM 77 CA LYS A 6 -27.572 -12.857 0.434 1.00 0.00 C ATOM 78 C LYS A 6 -26.541 -12.044 -0.342 1.00 0.00 C ATOM 79 O LYS A 6 -26.796 -11.609 -1.465 1.00 0.00 O ATOM 80 CB LYS A 6 -27.100 -14.306 0.568 1.00 0.00 C ATOM 81 CG LYS A 6 -26.872 -14.997 -0.766 1.00 0.00 C ATOM 82 CD LYS A 6 -25.828 -16.096 -0.652 1.00 0.00 C ATOM 83 CE LYS A 6 -25.205 -16.414 -2.002 1.00 0.00 C ATOM 84 NZ LYS A 6 -25.829 -17.608 -2.635 1.00 0.00 N ATOM 0 H LYS A 6 -28.905 -13.264 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 6 -27.677 -12.423 1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -26.173 -14.326 1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -27.839 -14.869 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.811 -15.421 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -26.551 -14.264 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.049 -15.789 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.288 -16.995 -0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -25.314 -15.554 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -24.136 -16.587 -1.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -25.376 -17.791 -3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.703 -18.434 -2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.844 -17.434 -2.778 1.00 0.00 H new ATOM 98 N LEU A 7 -25.376 -11.843 0.265 1.00 0.00 N ATOM 99 CA LEU A 7 -24.305 -11.082 -0.369 1.00 0.00 C ATOM 100 C LEU A 7 -23.022 -11.904 -0.440 1.00 0.00 C ATOM 101 O LEU A 7 -22.472 -12.305 0.585 1.00 0.00 O ATOM 102 CB LEU A 7 -24.049 -9.784 0.400 1.00 0.00 C ATOM 103 CG LEU A 7 -25.213 -8.791 0.399 1.00 0.00 C ATOM 104 CD1 LEU A 7 -25.032 -7.756 1.498 1.00 0.00 C ATOM 105 CD2 LEU A 7 -25.335 -8.115 -0.958 1.00 0.00 C ATOM 0 H LEU A 7 -25.149 -12.196 1.195 1.00 0.00 H new ATOM 0 HA LEU A 7 -24.618 -10.840 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.805 -10.033 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.173 -9.294 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 7 -26.134 -9.340 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -25.869 -7.058 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -24.995 -8.256 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -24.102 -7.211 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -26.168 -7.412 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -24.413 -7.579 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -25.512 -8.869 -1.725 1.00 0.00 H new ATOM 117 N VAL A 8 -22.551 -12.152 -1.658 1.00 0.00 N ATOM 118 CA VAL A 8 -21.333 -12.927 -1.863 1.00 0.00 C ATOM 119 C VAL A 8 -20.101 -12.034 -1.835 1.00 0.00 C ATOM 120 O VAL A 8 -20.148 -10.879 -2.260 1.00 0.00 O ATOM 121 CB VAL A 8 -21.364 -13.684 -3.203 1.00 0.00 C ATOM 122 CG1 VAL A 8 -20.184 -14.639 -3.305 1.00 0.00 C ATOM 123 CG2 VAL A 8 -22.677 -14.430 -3.367 1.00 0.00 C ATOM 0 H VAL A 8 -22.994 -11.828 -2.517 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.280 -13.646 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.284 -12.956 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.223 -15.165 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.253 -14.076 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.229 -15.362 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -22.679 -14.958 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -22.792 -15.147 -2.554 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -23.504 -13.720 -3.344 1.00 0.00 H new ATOM 133 N ILE A 9 -18.995 -12.579 -1.342 1.00 0.00 N ATOM 134 CA ILE A 9 -17.747 -11.834 -1.270 1.00 0.00 C ATOM 135 C ILE A 9 -16.570 -12.701 -1.700 1.00 0.00 C ATOM 136 O ILE A 9 -16.152 -13.604 -0.974 1.00 0.00 O ATOM 137 CB ILE A 9 -17.488 -11.305 0.154 1.00 0.00 C ATOM 138 CG1 ILE A 9 -18.733 -10.600 0.695 1.00 0.00 C ATOM 139 CG2 ILE A 9 -16.294 -10.361 0.159 1.00 0.00 C ATOM 140 CD1 ILE A 9 -18.661 -10.298 2.176 1.00 0.00 C ATOM 0 H ILE A 9 -18.938 -13.533 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.842 -10.987 -1.950 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.262 -12.150 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.879 -9.668 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -19.606 -11.223 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.123 -9.995 1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.408 -10.893 -0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.494 -9.518 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.577 -9.798 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.546 -11.229 2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.808 -9.649 2.374 1.00 0.00 H new ATOM 152 N TRP A 10 -16.040 -12.419 -2.884 1.00 0.00 N ATOM 153 CA TRP A 10 -14.909 -13.172 -3.414 1.00 0.00 C ATOM 154 C TRP A 10 -13.596 -12.448 -3.134 1.00 0.00 C ATOM 155 O TRP A 10 -13.312 -11.406 -3.724 1.00 0.00 O ATOM 156 CB TRP A 10 -15.072 -13.390 -4.921 1.00 0.00 C ATOM 157 CG TRP A 10 -15.794 -14.658 -5.274 1.00 0.00 C ATOM 158 CD1 TRP A 10 -16.100 -15.694 -4.437 1.00 0.00 C ATOM 159 CD2 TRP A 10 -16.297 -15.024 -6.564 1.00 0.00 C ATOM 160 NE1 TRP A 10 -16.763 -16.679 -5.128 1.00 0.00 N ATOM 161 CE2 TRP A 10 -16.896 -16.291 -6.435 1.00 0.00 C ATOM 162 CE3 TRP A 10 -16.300 -14.402 -7.816 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -17.491 -16.947 -7.511 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -16.891 -15.054 -8.883 1.00 0.00 C ATOM 165 CH2 TRP A 10 -17.479 -16.314 -8.724 1.00 0.00 C ATOM 0 H TRP A 10 -16.375 -11.675 -3.496 1.00 0.00 H new ATOM 0 HA TRP A 10 -14.885 -14.141 -2.915 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -15.614 -12.544 -5.345 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -14.086 -13.402 -5.386 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -15.856 -15.733 -3.386 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -17.101 -17.556 -4.732 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -15.849 -13.430 -7.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -17.945 -17.920 -7.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -16.899 -14.583 -9.855 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -17.933 -16.797 -9.577 1.00 0.00 H new ATOM 176 N ILE A 11 -12.799 -13.008 -2.229 1.00 0.00 N ATOM 177 CA ILE A 11 -11.516 -12.416 -1.870 1.00 0.00 C ATOM 178 C ILE A 11 -10.376 -13.409 -2.082 1.00 0.00 C ATOM 179 O ILE A 11 -10.592 -14.621 -2.111 1.00 0.00 O ATOM 180 CB ILE A 11 -11.508 -11.939 -0.404 1.00 0.00 C ATOM 181 CG1 ILE A 11 -10.192 -11.229 -0.078 1.00 0.00 C ATOM 182 CG2 ILE A 11 -11.732 -13.111 0.540 1.00 0.00 C ATOM 183 CD1 ILE A 11 -10.273 -10.332 1.138 1.00 0.00 C ATOM 0 H ILE A 11 -13.019 -13.871 -1.731 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.368 -11.555 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.324 -11.229 -0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.416 -11.977 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.887 -10.634 -0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -11.723 -12.755 1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -12.695 -13.573 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.938 -13.845 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -9.304 -9.862 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.026 -9.561 0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.547 -10.925 2.010 1.00 0.00 H new ATOM 195 N ASN A 12 -9.163 -12.887 -2.229 1.00 0.00 N ATOM 196 CA ASN A 12 -7.989 -13.727 -2.438 1.00 0.00 C ATOM 197 C ASN A 12 -7.780 -14.673 -1.259 1.00 0.00 C ATOM 198 O ASN A 12 -8.387 -14.506 -0.201 1.00 0.00 O ATOM 199 CB ASN A 12 -6.744 -12.861 -2.638 1.00 0.00 C ATOM 200 CG ASN A 12 -5.818 -13.419 -3.701 1.00 0.00 C ATOM 201 OD1 ASN A 12 -6.066 -13.272 -4.897 1.00 0.00 O ATOM 202 ND2 ASN A 12 -4.741 -14.063 -3.267 1.00 0.00 N ATOM 0 H ASN A 12 -8.967 -11.886 -2.207 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.156 -14.323 -3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.047 -11.852 -2.917 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.204 -12.782 -1.694 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.080 -14.459 -3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -4.575 -14.161 -2.265 1.00 0.00 H new ATOM 209 N GLY A 13 -6.919 -15.667 -1.451 1.00 0.00 N ATOM 210 CA GLY A 13 -6.645 -16.625 -0.396 1.00 0.00 C ATOM 211 C GLY A 13 -5.431 -16.247 0.430 1.00 0.00 C ATOM 212 O GLY A 13 -4.602 -17.098 0.751 1.00 0.00 O ATOM 0 H GLY A 13 -6.406 -15.826 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.515 -16.701 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.489 -17.610 -0.836 1.00 0.00 H new ATOM 216 N ASP A 14 -5.327 -14.968 0.775 1.00 0.00 N ATOM 217 CA ASP A 14 -4.206 -14.480 1.569 1.00 0.00 C ATOM 218 C ASP A 14 -4.538 -13.136 2.210 1.00 0.00 C ATOM 219 O ASP A 14 -3.659 -12.299 2.412 1.00 0.00 O ATOM 220 CB ASP A 14 -2.956 -14.347 0.697 1.00 0.00 C ATOM 221 CG ASP A 14 -1.689 -14.720 1.442 1.00 0.00 C ATOM 222 OD1 ASP A 14 -1.548 -15.903 1.817 1.00 0.00 O ATOM 223 OD2 ASP A 14 -0.838 -13.830 1.650 1.00 0.00 O ATOM 0 H ASP A 14 -6.005 -14.251 0.517 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.012 -15.203 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.059 -14.985 -0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.874 -13.321 0.338 1.00 0.00 H new ATOM 228 N LYS A 15 -5.813 -12.938 2.529 1.00 0.00 N ATOM 229 CA LYS A 15 -6.263 -11.696 3.148 1.00 0.00 C ATOM 230 C LYS A 15 -7.117 -11.982 4.379 1.00 0.00 C ATOM 231 O LYS A 15 -7.382 -13.138 4.708 1.00 0.00 O ATOM 232 CB LYS A 15 -7.056 -10.859 2.142 1.00 0.00 C ATOM 233 CG LYS A 15 -6.747 -9.372 2.210 1.00 0.00 C ATOM 234 CD LYS A 15 -7.908 -8.585 2.798 1.00 0.00 C ATOM 235 CE LYS A 15 -7.422 -7.483 3.725 1.00 0.00 C ATOM 236 NZ LYS A 15 -8.472 -7.073 4.699 1.00 0.00 N ATOM 0 H LYS A 15 -6.553 -13.622 2.369 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.383 -11.134 3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -6.845 -11.220 1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.121 -11.009 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.855 -9.213 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.524 -9.000 1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.499 -8.150 1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.565 -9.260 3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.540 -7.826 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.118 -6.619 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.054 -6.447 5.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.231 -6.568 4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.865 -7.917 5.162 1.00 0.00 H new ATOM 250 N GLY A 16 -7.545 -10.921 5.055 1.00 0.00 N ATOM 251 CA GLY A 16 -8.365 -11.080 6.242 1.00 0.00 C ATOM 252 C GLY A 16 -9.742 -11.630 5.927 1.00 0.00 C ATOM 253 O GLY A 16 -10.734 -10.902 5.973 1.00 0.00 O ATOM 0 H GLY A 16 -7.339 -9.954 4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.862 -11.748 6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.468 -10.116 6.741 1.00 0.00 H new ATOM 257 N TYR A 17 -9.804 -12.918 5.606 1.00 0.00 N ATOM 258 CA TYR A 17 -11.070 -13.565 5.283 1.00 0.00 C ATOM 259 C TYR A 17 -11.770 -14.054 6.546 1.00 0.00 C ATOM 260 O TYR A 17 -12.999 -14.060 6.624 1.00 0.00 O ATOM 261 CB TYR A 17 -10.838 -14.738 4.328 1.00 0.00 C ATOM 262 CG TYR A 17 -9.891 -15.784 4.872 1.00 0.00 C ATOM 263 CD1 TYR A 17 -10.337 -16.763 5.751 1.00 0.00 C ATOM 264 CD2 TYR A 17 -8.551 -15.793 4.505 1.00 0.00 C ATOM 265 CE1 TYR A 17 -9.475 -17.721 6.249 1.00 0.00 C ATOM 266 CE2 TYR A 17 -7.682 -16.748 4.999 1.00 0.00 C ATOM 267 CZ TYR A 17 -8.149 -17.709 5.870 1.00 0.00 C ATOM 268 OH TYR A 17 -7.287 -18.661 6.364 1.00 0.00 O ATOM 0 H TYR A 17 -8.992 -13.534 5.563 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.711 -12.830 4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -11.796 -15.208 4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.443 -14.356 3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -11.375 -16.775 6.050 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -8.182 -15.042 3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.838 -18.475 6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.643 -16.741 4.704 1.00 0.00 H new ATOM 0 HH TYR A 17 -6.390 -18.512 5.998 1.00 0.00 H new ATOM 278 N ASN A 18 -10.980 -14.462 7.534 1.00 0.00 N ATOM 279 CA ASN A 18 -11.525 -14.953 8.795 1.00 0.00 C ATOM 280 C ASN A 18 -12.358 -13.877 9.483 1.00 0.00 C ATOM 281 O ASN A 18 -13.344 -14.177 10.157 1.00 0.00 O ATOM 282 CB ASN A 18 -10.395 -15.407 9.720 1.00 0.00 C ATOM 283 CG ASN A 18 -10.795 -16.586 10.586 1.00 0.00 C ATOM 284 OD1 ASN A 18 -11.384 -17.553 10.105 1.00 0.00 O ATOM 285 ND2 ASN A 18 -10.476 -16.509 11.873 1.00 0.00 N ATOM 0 H ASN A 18 -9.961 -14.462 7.486 1.00 0.00 H new ATOM 0 HA ASN A 18 -12.171 -15.803 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -9.526 -15.678 9.121 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -10.096 -14.576 10.358 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -10.720 -17.271 12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -9.987 -15.688 12.229 1.00 0.00 H new ATOM 292 N GLY A 19 -11.956 -12.623 9.309 1.00 0.00 N ATOM 293 CA GLY A 19 -12.676 -11.521 9.919 1.00 0.00 C ATOM 294 C GLY A 19 -13.969 -11.201 9.196 1.00 0.00 C ATOM 295 O GLY A 19 -14.922 -10.710 9.801 1.00 0.00 O ATOM 0 H GLY A 19 -11.144 -12.350 8.756 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.896 -11.766 10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.040 -10.636 9.928 1.00 0.00 H new ATOM 299 N LEU A 20 -14.003 -11.480 7.897 1.00 0.00 N ATOM 300 CA LEU A 20 -15.189 -11.219 7.090 1.00 0.00 C ATOM 301 C LEU A 20 -16.297 -12.217 7.411 1.00 0.00 C ATOM 302 O LEU A 20 -17.482 -11.895 7.319 1.00 0.00 O ATOM 303 CB LEU A 20 -14.842 -11.283 5.601 1.00 0.00 C ATOM 304 CG LEU A 20 -15.534 -10.233 4.729 1.00 0.00 C ATOM 305 CD1 LEU A 20 -14.959 -8.851 5.001 1.00 0.00 C ATOM 306 CD2 LEU A 20 -15.396 -10.589 3.257 1.00 0.00 C ATOM 0 H LEU A 20 -13.223 -11.887 7.381 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.548 -10.218 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.763 -11.172 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.101 -12.273 5.225 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.594 -10.219 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.463 -8.117 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.109 -8.594 6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -13.892 -8.850 4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.894 -9.832 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.340 -10.631 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.855 -11.560 3.073 1.00 0.00 H new ATOM 318 N ALA A 21 -15.904 -13.429 7.787 1.00 0.00 N ATOM 319 CA ALA A 21 -16.865 -14.474 8.122 1.00 0.00 C ATOM 320 C ALA A 21 -17.625 -14.132 9.398 1.00 0.00 C ATOM 321 O ALA A 21 -18.822 -14.398 9.510 1.00 0.00 O ATOM 322 CB ALA A 21 -16.157 -15.812 8.269 1.00 0.00 C ATOM 0 H ALA A 21 -14.927 -13.712 7.868 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.587 -14.544 7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -16.885 -16.583 8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.665 -16.068 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.413 -15.745 9.063 1.00 0.00 H new ATOM 328 N GLU A 22 -16.923 -13.540 10.359 1.00 0.00 N ATOM 329 CA GLU A 22 -17.531 -13.161 11.628 1.00 0.00 C ATOM 330 C GLU A 22 -18.493 -11.992 11.443 1.00 0.00 C ATOM 331 O GLU A 22 -19.496 -11.883 12.147 1.00 0.00 O ATOM 332 CB GLU A 22 -16.448 -12.790 12.643 1.00 0.00 C ATOM 333 CG GLU A 22 -15.878 -13.984 13.390 1.00 0.00 C ATOM 334 CD GLU A 22 -16.807 -14.489 14.477 1.00 0.00 C ATOM 335 OE1 GLU A 22 -17.861 -15.066 14.136 1.00 0.00 O ATOM 336 OE2 GLU A 22 -16.480 -14.307 15.668 1.00 0.00 O ATOM 0 H GLU A 22 -15.932 -13.312 10.282 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.095 -14.015 12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.638 -12.276 12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.864 -12.086 13.364 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.680 -14.790 12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.922 -13.707 13.834 1.00 0.00 H new ATOM 343 N VAL A 23 -18.178 -11.120 10.490 1.00 0.00 N ATOM 344 CA VAL A 23 -19.014 -9.959 10.212 1.00 0.00 C ATOM 345 C VAL A 23 -20.312 -10.369 9.524 1.00 0.00 C ATOM 346 O VAL A 23 -21.347 -9.725 9.693 1.00 0.00 O ATOM 347 CB VAL A 23 -18.278 -8.935 9.326 1.00 0.00 C ATOM 348 CG1 VAL A 23 -19.101 -7.665 9.178 1.00 0.00 C ATOM 349 CG2 VAL A 23 -16.902 -8.623 9.898 1.00 0.00 C ATOM 0 H VAL A 23 -17.351 -11.196 9.898 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.244 -9.498 11.172 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.145 -9.371 8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.564 -6.955 8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.060 -7.904 8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.270 -7.224 10.161 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -16.398 -7.898 9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -17.010 -8.209 10.901 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -16.311 -9.538 9.945 1.00 0.00 H new ATOM 359 N GLY A 24 -20.249 -11.446 8.747 1.00 0.00 N ATOM 360 CA GLY A 24 -21.426 -11.923 8.045 1.00 0.00 C ATOM 361 C GLY A 24 -22.391 -12.653 8.958 1.00 0.00 C ATOM 362 O GLY A 24 -23.607 -12.514 8.826 1.00 0.00 O ATOM 0 H GLY A 24 -19.404 -11.996 8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.937 -11.078 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.119 -12.589 7.239 1.00 0.00 H new ATOM 366 N LYS A 25 -21.849 -13.433 9.888 1.00 0.00 N ATOM 367 CA LYS A 25 -22.671 -14.188 10.827 1.00 0.00 C ATOM 368 C LYS A 25 -23.546 -13.255 11.658 1.00 0.00 C ATOM 369 O LYS A 25 -24.637 -13.630 12.088 1.00 0.00 O ATOM 370 CB LYS A 25 -21.787 -15.032 11.746 1.00 0.00 C ATOM 371 CG LYS A 25 -21.108 -16.193 11.039 1.00 0.00 C ATOM 372 CD LYS A 25 -20.773 -17.317 12.007 1.00 0.00 C ATOM 373 CE LYS A 25 -20.031 -18.447 11.313 1.00 0.00 C ATOM 374 NZ LYS A 25 -20.946 -19.555 10.923 1.00 0.00 N ATOM 0 H LYS A 25 -20.844 -13.559 10.011 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.321 -14.848 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -21.025 -14.392 12.191 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.394 -15.420 12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -21.760 -16.572 10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -20.195 -15.843 10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.164 -16.927 12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.691 -17.702 12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -19.530 -18.061 10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -19.256 -18.833 11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -20.401 -20.306 10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -21.406 -19.941 11.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.671 -19.193 10.271 1.00 0.00 H new ATOM 388 N LYS A 26 -23.060 -12.038 11.883 1.00 0.00 N ATOM 389 CA LYS A 26 -23.798 -11.052 12.663 1.00 0.00 C ATOM 390 C LYS A 26 -24.956 -10.476 11.857 1.00 0.00 C ATOM 391 O LYS A 26 -26.054 -10.280 12.378 1.00 0.00 O ATOM 392 CB LYS A 26 -22.865 -9.926 13.110 1.00 0.00 C ATOM 393 CG LYS A 26 -23.206 -9.362 14.481 1.00 0.00 C ATOM 394 CD LYS A 26 -23.378 -7.851 14.439 1.00 0.00 C ATOM 395 CE LYS A 26 -24.135 -7.343 15.655 1.00 0.00 C ATOM 396 NZ LYS A 26 -24.176 -5.855 15.701 1.00 0.00 N ATOM 0 H LYS A 26 -22.158 -11.712 11.536 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.204 -11.551 13.543 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.841 -10.298 13.124 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.902 -9.121 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.124 -9.823 14.847 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.417 -9.619 15.187 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -22.399 -7.373 14.393 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.913 -7.570 13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.152 -7.734 15.639 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.662 -7.721 16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.701 -5.548 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.206 -5.482 15.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.650 -5.494 14.848 1.00 0.00 H new ATOM 410 N PHE A 27 -24.702 -10.209 10.582 1.00 0.00 N ATOM 411 CA PHE A 27 -25.721 -9.655 9.697 1.00 0.00 C ATOM 412 C PHE A 27 -26.923 -10.588 9.600 1.00 0.00 C ATOM 413 O PHE A 27 -28.062 -10.172 9.812 1.00 0.00 O ATOM 414 CB PHE A 27 -25.138 -9.408 8.305 1.00 0.00 C ATOM 415 CG PHE A 27 -25.789 -8.268 7.576 1.00 0.00 C ATOM 416 CD1 PHE A 27 -27.138 -8.311 7.258 1.00 0.00 C ATOM 417 CD2 PHE A 27 -25.054 -7.153 7.209 1.00 0.00 C ATOM 418 CE1 PHE A 27 -27.740 -7.263 6.588 1.00 0.00 C ATOM 419 CE2 PHE A 27 -25.650 -6.102 6.538 1.00 0.00 C ATOM 420 CZ PHE A 27 -26.995 -6.157 6.228 1.00 0.00 C ATOM 0 H PHE A 27 -23.798 -10.367 10.136 1.00 0.00 H new ATOM 0 HA PHE A 27 -26.054 -8.706 10.117 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -24.071 -9.207 8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -25.242 -10.316 7.710 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -27.725 -9.174 7.537 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -24.002 -7.104 7.450 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -28.792 -7.309 6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -25.065 -5.239 6.256 1.00 0.00 H new ATOM 0 HZ PHE A 27 -27.463 -5.336 5.705 1.00 0.00 H new ATOM 430 N GLU A 28 -26.662 -11.851 9.278 1.00 0.00 N ATOM 431 CA GLU A 28 -27.724 -12.843 9.154 1.00 0.00 C ATOM 432 C GLU A 28 -28.505 -12.970 10.458 1.00 0.00 C ATOM 433 O GLU A 28 -29.733 -13.041 10.455 1.00 0.00 O ATOM 434 CB GLU A 28 -27.139 -14.201 8.760 1.00 0.00 C ATOM 435 CG GLU A 28 -28.186 -15.292 8.597 1.00 0.00 C ATOM 436 CD GLU A 28 -27.830 -16.560 9.349 1.00 0.00 C ATOM 437 OE1 GLU A 28 -26.623 -16.821 9.535 1.00 0.00 O ATOM 438 OE2 GLU A 28 -28.759 -17.292 9.751 1.00 0.00 O ATOM 0 H GLU A 28 -25.725 -12.211 9.098 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.408 -12.511 8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.590 -14.093 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.419 -14.510 9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -29.148 -14.922 8.951 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.303 -15.523 7.538 1.00 0.00 H new ATOM 445 N LYS A 29 -27.784 -12.994 11.572 1.00 0.00 N ATOM 446 CA LYS A 29 -28.410 -13.108 12.884 1.00 0.00 C ATOM 447 C LYS A 29 -29.123 -11.813 13.262 1.00 0.00 C ATOM 448 O LYS A 29 -30.063 -11.820 14.056 1.00 0.00 O ATOM 449 CB LYS A 29 -27.360 -13.451 13.942 1.00 0.00 C ATOM 450 CG LYS A 29 -27.931 -14.164 15.158 1.00 0.00 C ATOM 451 CD LYS A 29 -28.139 -13.205 16.319 1.00 0.00 C ATOM 452 CE LYS A 29 -27.942 -13.900 17.657 1.00 0.00 C ATOM 453 NZ LYS A 29 -28.103 -12.960 18.800 1.00 0.00 N ATOM 0 H LYS A 29 -26.766 -12.936 11.594 1.00 0.00 H new ATOM 0 HA LYS A 29 -29.149 -13.908 12.839 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -26.593 -14.079 13.490 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -26.870 -12.533 14.266 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -28.881 -14.630 14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -27.256 -14.964 15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -27.441 -12.372 16.234 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -29.144 -12.785 16.270 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -28.661 -14.714 17.752 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -26.948 -14.346 17.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -27.961 -13.473 19.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -27.401 -12.197 18.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -29.060 -12.553 18.783 1.00 0.00 H new ATOM 467 N ASP A 30 -28.666 -10.703 12.691 1.00 0.00 N ATOM 468 CA ASP A 30 -29.257 -9.399 12.972 1.00 0.00 C ATOM 469 C ASP A 30 -30.541 -9.187 12.175 1.00 0.00 C ATOM 470 O ASP A 30 -31.467 -8.522 12.641 1.00 0.00 O ATOM 471 CB ASP A 30 -28.258 -8.286 12.652 1.00 0.00 C ATOM 472 CG ASP A 30 -27.408 -7.910 13.850 1.00 0.00 C ATOM 473 OD1 ASP A 30 -26.818 -8.820 14.469 1.00 0.00 O ATOM 474 OD2 ASP A 30 -27.334 -6.705 14.171 1.00 0.00 O ATOM 0 H ASP A 30 -27.889 -10.680 12.031 1.00 0.00 H new ATOM 0 HA ASP A 30 -29.506 -9.368 14.033 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -27.610 -8.607 11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -28.798 -7.406 12.303 1.00 0.00 H new ATOM 479 N THR A 31 -30.594 -9.750 10.972 1.00 0.00 N ATOM 480 CA THR A 31 -31.770 -9.611 10.119 1.00 0.00 C ATOM 481 C THR A 31 -32.071 -10.905 9.367 1.00 0.00 C ATOM 482 O THR A 31 -33.224 -11.329 9.285 1.00 0.00 O ATOM 483 CB THR A 31 -31.574 -8.462 9.126 1.00 0.00 C ATOM 484 OG1 THR A 31 -32.506 -8.552 8.064 1.00 0.00 O ATOM 485 CG2 THR A 31 -30.188 -8.422 8.518 1.00 0.00 C ATOM 0 H THR A 31 -29.840 -10.305 10.567 1.00 0.00 H new ATOM 0 HA THR A 31 -32.621 -9.389 10.762 1.00 0.00 H new ATOM 0 HB THR A 31 -31.723 -7.552 9.707 1.00 0.00 H new ATOM 0 HG1 THR A 31 -32.365 -7.808 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 31 -30.119 -7.584 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 31 -29.447 -8.301 9.308 1.00 0.00 H new ATOM 0 HG23 THR A 31 -29.998 -9.352 7.983 1.00 0.00 H new ATOM 493 N GLY A 32 -31.034 -11.529 8.819 1.00 0.00 N ATOM 494 CA GLY A 32 -31.222 -12.767 8.083 1.00 0.00 C ATOM 495 C GLY A 32 -30.343 -12.856 6.850 1.00 0.00 C ATOM 496 O GLY A 32 -30.053 -13.950 6.365 1.00 0.00 O ATOM 0 H GLY A 32 -30.069 -11.202 8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -31.007 -13.611 8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -32.267 -12.853 7.786 1.00 0.00 H new ATOM 500 N ILE A 33 -29.918 -11.704 6.340 1.00 0.00 N ATOM 501 CA ILE A 33 -29.068 -11.662 5.155 1.00 0.00 C ATOM 502 C ILE A 33 -27.761 -12.411 5.392 1.00 0.00 C ATOM 503 O ILE A 33 -26.908 -11.964 6.158 1.00 0.00 O ATOM 504 CB ILE A 33 -28.750 -10.212 4.739 1.00 0.00 C ATOM 505 CG1 ILE A 33 -30.036 -9.387 4.642 1.00 0.00 C ATOM 506 CG2 ILE A 33 -28.001 -10.192 3.415 1.00 0.00 C ATOM 507 CD1 ILE A 33 -31.074 -9.990 3.720 1.00 0.00 C ATOM 0 H ILE A 33 -30.148 -10.789 6.728 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.622 -12.147 4.351 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.113 -9.765 5.502 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.465 -9.280 5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -29.789 -8.385 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -27.784 -9.161 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.067 -10.745 3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.615 -10.656 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.958 -9.352 3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.663 -10.072 2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -31.350 -10.981 4.081 1.00 0.00 H new ATOM 519 N LYS A 34 -27.611 -13.552 4.728 1.00 0.00 N ATOM 520 CA LYS A 34 -26.407 -14.364 4.865 1.00 0.00 C ATOM 521 C LYS A 34 -25.263 -13.787 4.038 1.00 0.00 C ATOM 522 O LYS A 34 -25.488 -13.061 3.070 1.00 0.00 O ATOM 523 CB LYS A 34 -26.688 -15.805 4.434 1.00 0.00 C ATOM 524 CG LYS A 34 -27.355 -16.644 5.511 1.00 0.00 C ATOM 525 CD LYS A 34 -27.314 -18.125 5.169 1.00 0.00 C ATOM 526 CE LYS A 34 -28.556 -18.554 4.405 1.00 0.00 C ATOM 527 NZ LYS A 34 -28.912 -19.974 4.678 1.00 0.00 N ATOM 0 H LYS A 34 -28.308 -13.936 4.090 1.00 0.00 H new ATOM 0 HA LYS A 34 -26.111 -14.356 5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -27.324 -15.793 3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -25.750 -16.279 4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -26.856 -16.476 6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -28.391 -16.326 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -26.427 -18.337 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -27.229 -18.709 6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -29.392 -17.911 4.680 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -28.389 -18.420 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -29.764 -20.228 4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -28.125 -20.590 4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -29.096 -20.097 5.694 1.00 0.00 H new ATOM 541 N VAL A 35 -24.035 -14.116 4.426 1.00 0.00 N ATOM 542 CA VAL A 35 -22.856 -13.631 3.720 1.00 0.00 C ATOM 543 C VAL A 35 -21.850 -14.755 3.495 1.00 0.00 C ATOM 544 O VAL A 35 -21.330 -15.337 4.447 1.00 0.00 O ATOM 545 CB VAL A 35 -22.168 -12.490 4.493 1.00 0.00 C ATOM 546 CG1 VAL A 35 -21.066 -11.863 3.652 1.00 0.00 C ATOM 547 CG2 VAL A 35 -23.186 -11.443 4.917 1.00 0.00 C ATOM 0 H VAL A 35 -23.831 -14.716 5.225 1.00 0.00 H new ATOM 0 HA VAL A 35 -23.197 -13.253 2.756 1.00 0.00 H new ATOM 0 HB VAL A 35 -21.714 -12.907 5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -20.592 -11.059 4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -20.322 -12.620 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.494 -11.460 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -22.682 -10.645 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -23.671 -11.029 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -23.936 -11.904 5.560 1.00 0.00 H new ATOM 557 N THR A 36 -21.579 -15.055 2.229 1.00 0.00 N ATOM 558 CA THR A 36 -20.634 -16.109 1.879 1.00 0.00 C ATOM 559 C THR A 36 -19.272 -15.522 1.522 1.00 0.00 C ATOM 560 O THR A 36 -19.184 -14.452 0.921 1.00 0.00 O ATOM 561 CB THR A 36 -21.169 -16.933 0.707 1.00 0.00 C ATOM 562 OG1 THR A 36 -22.508 -17.330 0.944 1.00 0.00 O ATOM 563 CG2 THR A 36 -20.361 -18.184 0.438 1.00 0.00 C ATOM 0 H THR A 36 -22.000 -14.583 1.429 1.00 0.00 H new ATOM 0 HA THR A 36 -20.514 -16.758 2.747 1.00 0.00 H new ATOM 0 HB THR A 36 -21.098 -16.280 -0.163 1.00 0.00 H new ATOM 0 HG1 THR A 36 -22.833 -17.854 0.183 1.00 0.00 H new ATOM 0 HG21 THR A 36 -20.794 -18.722 -0.405 1.00 0.00 H new ATOM 0 HG22 THR A 36 -19.332 -17.909 0.204 1.00 0.00 H new ATOM 0 HG23 THR A 36 -20.374 -18.823 1.321 1.00 0.00 H new ATOM 571 N VAL A 37 -18.212 -16.230 1.897 1.00 0.00 N ATOM 572 CA VAL A 37 -16.854 -15.780 1.617 1.00 0.00 C ATOM 573 C VAL A 37 -15.976 -16.937 1.153 1.00 0.00 C ATOM 574 O VAL A 37 -15.648 -17.832 1.933 1.00 0.00 O ATOM 575 CB VAL A 37 -16.211 -15.127 2.855 1.00 0.00 C ATOM 576 CG1 VAL A 37 -14.881 -14.486 2.491 1.00 0.00 C ATOM 577 CG2 VAL A 37 -17.154 -14.104 3.470 1.00 0.00 C ATOM 0 H VAL A 37 -18.267 -17.118 2.396 1.00 0.00 H new ATOM 0 HA VAL A 37 -16.925 -15.039 0.821 1.00 0.00 H new ATOM 0 HB VAL A 37 -16.022 -15.904 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.442 -14.030 3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -14.205 -15.247 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.042 -13.721 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -16.682 -13.653 4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -17.377 -13.328 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -18.079 -14.596 3.771 1.00 0.00 H new ATOM 587 N GLU A 38 -15.597 -16.913 -0.121 1.00 0.00 N ATOM 588 CA GLU A 38 -14.756 -17.961 -0.688 1.00 0.00 C ATOM 589 C GLU A 38 -13.361 -17.429 -0.999 1.00 0.00 C ATOM 590 O GLU A 38 -13.087 -16.240 -0.836 1.00 0.00 O ATOM 591 CB GLU A 38 -15.395 -18.524 -1.959 1.00 0.00 C ATOM 592 CG GLU A 38 -16.831 -18.983 -1.766 1.00 0.00 C ATOM 593 CD GLU A 38 -16.927 -20.291 -1.006 1.00 0.00 C ATOM 594 OE1 GLU A 38 -16.945 -20.253 0.242 1.00 0.00 O ATOM 595 OE2 GLU A 38 -16.985 -21.355 -1.659 1.00 0.00 O ATOM 0 H GLU A 38 -15.859 -16.180 -0.780 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.665 -18.759 0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.368 -17.762 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.798 -19.364 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.386 -18.213 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.306 -19.097 -2.740 1.00 0.00 H new ATOM 602 N HIS A 39 -12.481 -18.319 -1.449 1.00 0.00 N ATOM 603 CA HIS A 39 -11.114 -17.939 -1.783 1.00 0.00 C ATOM 604 C HIS A 39 -10.704 -18.517 -3.136 1.00 0.00 C ATOM 605 O HIS A 39 -9.931 -19.473 -3.205 1.00 0.00 O ATOM 606 CB HIS A 39 -10.149 -18.419 -0.696 1.00 0.00 C ATOM 607 CG HIS A 39 -10.160 -19.903 -0.500 1.00 0.00 C ATOM 608 ND1 HIS A 39 -11.176 -20.753 -0.220 1.00 0.00 N flip ATOM 609 CD2 HIS A 39 -9.025 -20.682 -0.586 1.00 0.00 C flip ATOM 610 CE1 HIS A 39 -10.642 -22.015 -0.143 1.00 0.00 C flip ATOM 611 NE2 HIS A 39 -9.343 -21.946 -0.368 1.00 0.00 N flip ATOM 0 H HIS A 39 -12.691 -19.307 -1.590 1.00 0.00 H new ATOM 0 HA HIS A 39 -11.070 -16.852 -1.844 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -9.138 -18.102 -0.953 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -10.405 -17.934 0.246 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -8.031 -20.316 -0.798 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -11.195 -22.918 0.068 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -8.695 -22.734 -0.373 1.00 0.00 H new ATOM 620 N PRO A 40 -11.220 -17.941 -4.236 1.00 0.00 N ATOM 621 CA PRO A 40 -10.905 -18.402 -5.592 1.00 0.00 C ATOM 622 C PRO A 40 -9.494 -18.025 -6.020 1.00 0.00 C ATOM 623 O PRO A 40 -8.744 -17.411 -5.261 1.00 0.00 O ATOM 624 CB PRO A 40 -11.934 -17.673 -6.456 1.00 0.00 C ATOM 625 CG PRO A 40 -12.235 -16.426 -5.702 1.00 0.00 C ATOM 626 CD PRO A 40 -12.150 -16.795 -4.245 1.00 0.00 C ATOM 0 HA PRO A 40 -10.946 -19.488 -5.674 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.536 -17.452 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.830 -18.276 -6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -11.522 -15.639 -5.948 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.226 -16.048 -5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -11.774 -15.968 -3.642 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.126 -17.066 -3.842 1.00 0.00 H new ATOM 634 N ASP A 41 -9.143 -18.394 -7.245 1.00 0.00 N ATOM 635 CA ASP A 41 -7.826 -18.094 -7.789 1.00 0.00 C ATOM 636 C ASP A 41 -7.592 -16.583 -7.825 1.00 0.00 C ATOM 637 O ASP A 41 -8.253 -15.831 -7.108 1.00 0.00 O ATOM 638 CB ASP A 41 -7.700 -18.694 -9.192 1.00 0.00 C ATOM 639 CG ASP A 41 -7.886 -20.199 -9.193 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.024 -20.657 -8.960 1.00 0.00 O ATOM 641 OD2 ASP A 41 -6.893 -20.920 -9.427 1.00 0.00 O ATOM 0 H ASP A 41 -9.755 -18.903 -7.882 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.066 -18.537 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.442 -18.238 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.720 -18.451 -9.602 1.00 0.00 H new ATOM 646 N LYS A 42 -6.651 -16.140 -8.658 1.00 0.00 N ATOM 647 CA LYS A 42 -6.336 -14.718 -8.778 1.00 0.00 C ATOM 648 C LYS A 42 -7.603 -13.871 -8.900 1.00 0.00 C ATOM 649 O LYS A 42 -7.613 -12.702 -8.521 1.00 0.00 O ATOM 650 CB LYS A 42 -5.432 -14.477 -9.988 1.00 0.00 C ATOM 651 CG LYS A 42 -5.923 -15.150 -11.259 1.00 0.00 C ATOM 652 CD LYS A 42 -4.767 -15.687 -12.089 1.00 0.00 C ATOM 653 CE LYS A 42 -5.099 -17.041 -12.695 1.00 0.00 C ATOM 654 NZ LYS A 42 -4.804 -18.158 -11.756 1.00 0.00 N ATOM 0 H LYS A 42 -6.094 -16.746 -9.260 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.814 -14.417 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.352 -13.404 -10.163 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.429 -14.839 -9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.598 -15.967 -11.002 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.497 -14.437 -11.851 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.529 -14.980 -12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.879 -15.775 -11.464 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.154 -17.067 -12.970 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.527 -17.178 -13.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.388 -18.983 -12.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.798 -18.413 -11.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.020 -17.860 -10.783 1.00 0.00 H new ATOM 668 N LEU A 43 -8.667 -14.470 -9.435 1.00 0.00 N ATOM 669 CA LEU A 43 -9.944 -13.778 -9.610 1.00 0.00 C ATOM 670 C LEU A 43 -9.776 -12.452 -10.357 1.00 0.00 C ATOM 671 O LEU A 43 -10.641 -11.580 -10.286 1.00 0.00 O ATOM 672 CB LEU A 43 -10.611 -13.538 -8.249 1.00 0.00 C ATOM 673 CG LEU A 43 -10.117 -12.306 -7.479 1.00 0.00 C ATOM 674 CD1 LEU A 43 -11.283 -11.394 -7.125 1.00 0.00 C ATOM 675 CD2 LEU A 43 -9.367 -12.725 -6.222 1.00 0.00 C ATOM 0 H LEU A 43 -8.669 -15.438 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.584 -14.420 -10.216 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.686 -13.442 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.456 -14.420 -7.627 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.430 -11.754 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.913 -10.526 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.778 -11.065 -8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.994 -11.938 -6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.025 -11.838 -5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.031 -13.301 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.508 -13.337 -6.498 1.00 0.00 H new ATOM 687 N GLU A 44 -8.665 -12.307 -11.070 1.00 0.00 N ATOM 688 CA GLU A 44 -8.397 -11.088 -11.825 1.00 0.00 C ATOM 689 C GLU A 44 -9.310 -10.998 -13.043 1.00 0.00 C ATOM 690 O GLU A 44 -10.055 -10.031 -13.203 1.00 0.00 O ATOM 691 CB GLU A 44 -6.933 -11.046 -12.266 1.00 0.00 C ATOM 692 CG GLU A 44 -6.546 -9.757 -12.972 1.00 0.00 C ATOM 693 CD GLU A 44 -5.718 -8.837 -12.095 1.00 0.00 C ATOM 694 OE1 GLU A 44 -4.478 -8.992 -12.078 1.00 0.00 O ATOM 695 OE2 GLU A 44 -6.308 -7.963 -11.427 1.00 0.00 O ATOM 0 H GLU A 44 -7.936 -13.017 -11.141 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.596 -10.235 -11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.295 -11.177 -11.392 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.739 -11.887 -12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.983 -9.996 -13.874 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.449 -9.235 -13.289 1.00 0.00 H new ATOM 702 N GLU A 45 -9.251 -12.016 -13.893 1.00 0.00 N ATOM 703 CA GLU A 45 -10.076 -12.061 -15.093 1.00 0.00 C ATOM 704 C GLU A 45 -11.353 -12.865 -14.850 1.00 0.00 C ATOM 705 O GLU A 45 -12.244 -12.902 -15.698 1.00 0.00 O ATOM 706 CB GLU A 45 -9.289 -12.671 -16.254 1.00 0.00 C ATOM 707 CG GLU A 45 -8.499 -11.649 -17.056 1.00 0.00 C ATOM 708 CD GLU A 45 -7.836 -12.255 -18.278 1.00 0.00 C ATOM 709 OE1 GLU A 45 -6.869 -13.026 -18.107 1.00 0.00 O ATOM 710 OE2 GLU A 45 -8.284 -11.958 -19.405 1.00 0.00 O ATOM 0 H GLU A 45 -8.639 -12.823 -13.773 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.356 -11.039 -15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.603 -13.422 -15.862 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.981 -13.187 -16.920 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.165 -10.845 -17.369 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.737 -11.202 -16.418 1.00 0.00 H new ATOM 717 N LYS A 46 -11.434 -13.509 -13.688 1.00 0.00 N ATOM 718 CA LYS A 46 -12.599 -14.312 -13.335 1.00 0.00 C ATOM 719 C LYS A 46 -13.771 -13.430 -12.909 1.00 0.00 C ATOM 720 O LYS A 46 -14.920 -13.871 -12.910 1.00 0.00 O ATOM 721 CB LYS A 46 -12.245 -15.286 -12.210 1.00 0.00 C ATOM 722 CG LYS A 46 -12.901 -16.648 -12.357 1.00 0.00 C ATOM 723 CD LYS A 46 -11.929 -17.682 -12.907 1.00 0.00 C ATOM 724 CE LYS A 46 -11.521 -18.687 -11.841 1.00 0.00 C ATOM 725 NZ LYS A 46 -11.154 -18.021 -10.561 1.00 0.00 N ATOM 0 H LYS A 46 -10.705 -13.489 -12.975 1.00 0.00 H new ATOM 0 HA LYS A 46 -12.900 -14.874 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.163 -15.414 -12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -12.542 -14.850 -11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.275 -16.979 -11.388 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -13.762 -16.568 -13.021 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.389 -18.206 -13.745 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -11.042 -17.180 -13.293 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -12.341 -19.383 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.676 -19.274 -12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.506 -18.633 -10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.687 -17.114 -10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.013 -17.851 -10.000 1.00 0.00 H new ATOM 739 N PHE A 47 -13.477 -12.186 -12.541 1.00 0.00 N ATOM 740 CA PHE A 47 -14.513 -11.253 -12.111 1.00 0.00 C ATOM 741 C PHE A 47 -15.144 -10.543 -13.309 1.00 0.00 C ATOM 742 O PHE A 47 -16.360 -10.587 -13.495 1.00 0.00 O ATOM 743 CB PHE A 47 -13.930 -10.224 -11.137 1.00 0.00 C ATOM 744 CG PHE A 47 -14.469 -10.344 -9.740 1.00 0.00 C ATOM 745 CD1 PHE A 47 -13.962 -11.293 -8.867 1.00 0.00 C ATOM 746 CD2 PHE A 47 -15.481 -9.506 -9.301 1.00 0.00 C ATOM 747 CE1 PHE A 47 -14.455 -11.403 -7.581 1.00 0.00 C ATOM 748 CE2 PHE A 47 -15.978 -9.612 -8.015 1.00 0.00 C ATOM 749 CZ PHE A 47 -15.464 -10.562 -7.154 1.00 0.00 C ATOM 0 H PHE A 47 -12.532 -11.802 -12.532 1.00 0.00 H new ATOM 0 HA PHE A 47 -15.291 -11.823 -11.603 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.846 -10.336 -11.110 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.138 -9.222 -11.513 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -13.173 -11.954 -9.195 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -15.886 -8.762 -9.971 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.051 -12.147 -6.910 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -16.767 -8.953 -7.684 1.00 0.00 H new ATOM 0 HZ PHE A 47 -15.850 -10.647 -6.149 1.00 0.00 H new ATOM 759 N PRO A 48 -14.324 -9.874 -14.140 1.00 0.00 N ATOM 760 CA PRO A 48 -14.812 -9.153 -15.320 1.00 0.00 C ATOM 761 C PRO A 48 -15.721 -10.010 -16.197 1.00 0.00 C ATOM 762 O PRO A 48 -16.680 -9.511 -16.785 1.00 0.00 O ATOM 763 CB PRO A 48 -13.530 -8.796 -16.073 1.00 0.00 C ATOM 764 CG PRO A 48 -12.476 -8.739 -15.023 1.00 0.00 C ATOM 765 CD PRO A 48 -12.859 -9.766 -13.993 1.00 0.00 C ATOM 0 HA PRO A 48 -15.418 -8.290 -15.044 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -13.294 -9.544 -16.830 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -13.627 -7.841 -16.589 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -11.494 -8.956 -15.444 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -12.420 -7.745 -14.580 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -12.366 -10.721 -14.176 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -12.579 -9.450 -12.988 1.00 0.00 H new ATOM 773 N GLN A 49 -15.411 -11.300 -16.284 1.00 0.00 N ATOM 774 CA GLN A 49 -16.200 -12.220 -17.096 1.00 0.00 C ATOM 775 C GLN A 49 -17.650 -12.259 -16.625 1.00 0.00 C ATOM 776 O GLN A 49 -18.579 -12.135 -17.424 1.00 0.00 O ATOM 777 CB GLN A 49 -15.578 -13.625 -17.061 1.00 0.00 C ATOM 778 CG GLN A 49 -16.041 -14.494 -15.899 1.00 0.00 C ATOM 779 CD GLN A 49 -15.428 -15.880 -15.928 1.00 0.00 C ATOM 780 OE1 GLN A 49 -14.870 -16.304 -16.941 1.00 0.00 O ATOM 781 NE2 GLN A 49 -15.529 -16.596 -14.814 1.00 0.00 N ATOM 0 H GLN A 49 -14.621 -11.731 -15.804 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.194 -11.862 -18.125 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.812 -14.135 -17.995 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.493 -13.527 -17.015 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.782 -14.006 -14.959 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.127 -14.580 -15.925 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.000 -16.206 -13.998 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.136 -17.536 -14.775 1.00 0.00 H new ATOM 790 N VAL A 50 -17.832 -12.438 -15.325 1.00 0.00 N ATOM 791 CA VAL A 50 -19.156 -12.500 -14.736 1.00 0.00 C ATOM 792 C VAL A 50 -19.593 -11.141 -14.194 1.00 0.00 C ATOM 793 O VAL A 50 -20.513 -11.055 -13.381 1.00 0.00 O ATOM 794 CB VAL A 50 -19.198 -13.531 -13.597 1.00 0.00 C ATOM 795 CG1 VAL A 50 -19.182 -14.946 -14.153 1.00 0.00 C ATOM 796 CG2 VAL A 50 -18.040 -13.316 -12.634 1.00 0.00 C ATOM 0 H VAL A 50 -17.070 -12.543 -14.655 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.843 -12.800 -15.527 1.00 0.00 H new ATOM 0 HB VAL A 50 -20.128 -13.393 -13.046 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -19.212 -15.661 -13.330 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -20.050 -15.095 -14.795 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.272 -15.099 -14.733 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -18.089 -14.056 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.097 -13.422 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.104 -12.316 -12.206 1.00 0.00 H new ATOM 806 N ALA A 51 -18.929 -10.080 -14.646 1.00 0.00 N ATOM 807 CA ALA A 51 -19.253 -8.731 -14.202 1.00 0.00 C ATOM 808 C ALA A 51 -20.287 -8.082 -15.117 1.00 0.00 C ATOM 809 O ALA A 51 -21.172 -7.361 -14.657 1.00 0.00 O ATOM 810 CB ALA A 51 -17.993 -7.881 -14.139 1.00 0.00 C ATOM 0 H ALA A 51 -18.164 -10.130 -15.319 1.00 0.00 H new ATOM 0 HA ALA A 51 -19.685 -8.798 -13.203 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.249 -6.875 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -17.288 -8.327 -13.438 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -17.538 -7.831 -15.128 1.00 0.00 H new ATOM 816 N ALA A 52 -20.168 -8.343 -16.415 1.00 0.00 N ATOM 817 CA ALA A 52 -21.091 -7.784 -17.396 1.00 0.00 C ATOM 818 C ALA A 52 -22.532 -8.172 -17.080 1.00 0.00 C ATOM 819 O ALA A 52 -23.461 -7.403 -17.324 1.00 0.00 O ATOM 820 CB ALA A 52 -20.714 -8.242 -18.796 1.00 0.00 C ATOM 0 H ALA A 52 -19.441 -8.938 -16.812 1.00 0.00 H new ATOM 0 HA ALA A 52 -21.017 -6.698 -17.349 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -21.411 -7.817 -19.518 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -19.703 -7.908 -19.028 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -20.757 -9.330 -18.847 1.00 0.00 H new ATOM 826 N THR A 53 -22.709 -9.371 -16.536 1.00 0.00 N ATOM 827 CA THR A 53 -24.035 -9.864 -16.186 1.00 0.00 C ATOM 828 C THR A 53 -24.336 -9.618 -14.712 1.00 0.00 C ATOM 829 O THR A 53 -25.492 -9.443 -14.325 1.00 0.00 O ATOM 830 CB THR A 53 -24.145 -11.357 -16.499 1.00 0.00 C ATOM 831 OG1 THR A 53 -25.368 -11.882 -16.013 1.00 0.00 O ATOM 832 CG2 THR A 53 -23.023 -12.179 -15.902 1.00 0.00 C ATOM 0 H THR A 53 -21.950 -10.020 -16.328 1.00 0.00 H new ATOM 0 HA THR A 53 -24.767 -9.319 -16.783 1.00 0.00 H new ATOM 0 HB THR A 53 -24.087 -11.429 -17.585 1.00 0.00 H new ATOM 0 HG1 THR A 53 -25.421 -12.838 -16.224 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.162 -13.228 -16.162 1.00 0.00 H new ATOM 0 HG22 THR A 53 -22.068 -11.831 -16.296 1.00 0.00 H new ATOM 0 HG23 THR A 53 -23.030 -12.070 -14.817 1.00 0.00 H new ATOM 840 N GLY A 54 -23.290 -9.607 -13.892 1.00 0.00 N ATOM 841 CA GLY A 54 -23.466 -9.383 -12.469 1.00 0.00 C ATOM 842 C GLY A 54 -24.153 -10.546 -11.781 1.00 0.00 C ATOM 843 O GLY A 54 -24.830 -10.365 -10.769 1.00 0.00 O ATOM 0 H GLY A 54 -22.324 -9.749 -14.187 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -22.493 -9.215 -12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -24.052 -8.477 -12.316 1.00 0.00 H new ATOM 847 N ASP A 55 -23.979 -11.742 -12.333 1.00 0.00 N ATOM 848 CA ASP A 55 -24.587 -12.941 -11.770 1.00 0.00 C ATOM 849 C ASP A 55 -23.619 -13.657 -10.834 1.00 0.00 C ATOM 850 O ASP A 55 -24.037 -14.339 -9.898 1.00 0.00 O ATOM 851 CB ASP A 55 -25.027 -13.887 -12.888 1.00 0.00 C ATOM 852 CG ASP A 55 -26.323 -14.604 -12.563 1.00 0.00 C ATOM 853 OD1 ASP A 55 -26.642 -14.738 -11.363 1.00 0.00 O ATOM 854 OD2 ASP A 55 -27.019 -15.030 -13.508 1.00 0.00 O ATOM 0 H ASP A 55 -23.421 -11.906 -13.171 1.00 0.00 H new ATOM 0 HA ASP A 55 -25.461 -12.637 -11.194 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.150 -13.321 -13.811 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.243 -14.623 -13.067 1.00 0.00 H new ATOM 859 N GLY A 56 -22.325 -13.501 -11.093 1.00 0.00 N ATOM 860 CA GLY A 56 -21.321 -14.142 -10.264 1.00 0.00 C ATOM 861 C GLY A 56 -21.184 -13.486 -8.901 1.00 0.00 C ATOM 862 O GLY A 56 -22.041 -13.669 -8.037 1.00 0.00 O ATOM 0 H GLY A 56 -21.954 -12.943 -11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -21.580 -15.193 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -20.359 -14.112 -10.776 1.00 0.00 H new ATOM 866 N PRO A 57 -20.109 -12.709 -8.675 1.00 0.00 N ATOM 867 CA PRO A 57 -19.882 -12.032 -7.395 1.00 0.00 C ATOM 868 C PRO A 57 -20.821 -10.848 -7.189 1.00 0.00 C ATOM 869 O PRO A 57 -21.779 -10.664 -7.939 1.00 0.00 O ATOM 870 CB PRO A 57 -18.434 -11.553 -7.503 1.00 0.00 C ATOM 871 CG PRO A 57 -18.205 -11.376 -8.963 1.00 0.00 C ATOM 872 CD PRO A 57 -19.032 -12.432 -9.645 1.00 0.00 C ATOM 0 HA PRO A 57 -20.067 -12.691 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -18.284 -10.619 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -17.743 -12.281 -7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -18.503 -10.379 -9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -17.149 -11.489 -9.209 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.430 -12.078 -10.596 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -18.445 -13.325 -9.858 1.00 0.00 H new ATOM 880 N ASP A 58 -20.537 -10.047 -6.166 1.00 0.00 N ATOM 881 CA ASP A 58 -21.355 -8.879 -5.859 1.00 0.00 C ATOM 882 C ASP A 58 -20.516 -7.787 -5.203 1.00 0.00 C ATOM 883 O ASP A 58 -20.593 -6.619 -5.581 1.00 0.00 O ATOM 884 CB ASP A 58 -22.514 -9.269 -4.940 1.00 0.00 C ATOM 885 CG ASP A 58 -23.733 -8.391 -5.143 1.00 0.00 C ATOM 886 OD1 ASP A 58 -23.564 -7.232 -5.576 1.00 0.00 O ATOM 887 OD2 ASP A 58 -24.857 -8.863 -4.868 1.00 0.00 O ATOM 0 H ASP A 58 -19.747 -10.186 -5.536 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.758 -8.491 -6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.784 -10.309 -5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.190 -9.201 -3.902 1.00 0.00 H new ATOM 892 N ILE A 59 -19.714 -8.177 -4.217 1.00 0.00 N ATOM 893 CA ILE A 59 -18.860 -7.232 -3.507 1.00 0.00 C ATOM 894 C ILE A 59 -17.409 -7.704 -3.498 1.00 0.00 C ATOM 895 O ILE A 59 -17.127 -8.868 -3.215 1.00 0.00 O ATOM 896 CB ILE A 59 -19.331 -7.030 -2.055 1.00 0.00 C ATOM 897 CG1 ILE A 59 -20.836 -6.759 -2.016 1.00 0.00 C ATOM 898 CG2 ILE A 59 -18.564 -5.888 -1.404 1.00 0.00 C ATOM 899 CD1 ILE A 59 -21.446 -6.933 -0.643 1.00 0.00 C ATOM 0 H ILE A 59 -19.638 -9.141 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 59 -18.928 -6.283 -4.038 1.00 0.00 H new ATOM 0 HB ILE A 59 -19.132 -7.943 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -21.023 -5.742 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -21.336 -7.430 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -18.908 -5.757 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -17.499 -6.119 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -18.735 -4.969 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -22.515 -6.725 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -21.291 -7.957 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -20.973 -6.243 0.056 1.00 0.00 H new ATOM 911 N ILE A 60 -16.494 -6.792 -3.810 1.00 0.00 N ATOM 912 CA ILE A 60 -15.072 -7.115 -3.838 1.00 0.00 C ATOM 913 C ILE A 60 -14.244 -5.982 -3.242 1.00 0.00 C ATOM 914 O ILE A 60 -14.697 -4.841 -3.155 1.00 0.00 O ATOM 915 CB ILE A 60 -14.592 -7.421 -5.279 1.00 0.00 C ATOM 916 CG1 ILE A 60 -13.064 -7.359 -5.392 1.00 0.00 C ATOM 917 CG2 ILE A 60 -15.235 -6.464 -6.272 1.00 0.00 C ATOM 918 CD1 ILE A 60 -12.548 -7.691 -6.776 1.00 0.00 C ATOM 0 H ILE A 60 -16.712 -5.824 -4.047 1.00 0.00 H new ATOM 0 HA ILE A 60 -14.930 -8.010 -3.232 1.00 0.00 H new ATOM 0 HB ILE A 60 -14.902 -8.438 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.727 -6.359 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.626 -8.052 -4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -14.885 -6.695 -7.278 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.319 -6.571 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.962 -5.440 -6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.460 -7.628 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.855 -8.702 -7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.958 -6.983 -7.497 1.00 0.00 H new ATOM 930 N PHE A 61 -13.027 -6.314 -2.833 1.00 0.00 N ATOM 931 CA PHE A 61 -12.121 -5.336 -2.241 1.00 0.00 C ATOM 932 C PHE A 61 -10.701 -5.523 -2.766 1.00 0.00 C ATOM 933 O PHE A 61 -10.117 -6.598 -2.634 1.00 0.00 O ATOM 934 CB PHE A 61 -12.133 -5.456 -0.716 1.00 0.00 C ATOM 935 CG PHE A 61 -13.504 -5.338 -0.114 1.00 0.00 C ATOM 936 CD1 PHE A 61 -14.299 -6.461 0.055 1.00 0.00 C ATOM 937 CD2 PHE A 61 -13.997 -4.106 0.282 1.00 0.00 C ATOM 938 CE1 PHE A 61 -15.561 -6.356 0.609 1.00 0.00 C ATOM 939 CE2 PHE A 61 -15.259 -3.994 0.836 1.00 0.00 C ATOM 940 CZ PHE A 61 -16.041 -5.121 1.000 1.00 0.00 C ATOM 0 H PHE A 61 -12.642 -7.256 -2.900 1.00 0.00 H new ATOM 0 HA PHE A 61 -12.466 -4.341 -2.523 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.702 -6.416 -0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.492 -4.682 -0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -13.928 -7.429 -0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.389 -3.222 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -16.171 -7.238 0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.633 -3.027 1.140 1.00 0.00 H new ATOM 0 HZ PHE A 61 -17.027 -5.037 1.433 1.00 0.00 H new ATOM 950 N TRP A 62 -10.152 -4.470 -3.362 1.00 0.00 N ATOM 951 CA TRP A 62 -8.800 -4.518 -3.907 1.00 0.00 C ATOM 952 C TRP A 62 -8.217 -3.115 -4.039 1.00 0.00 C ATOM 953 O TRP A 62 -8.928 -2.120 -3.896 1.00 0.00 O ATOM 954 CB TRP A 62 -8.802 -5.213 -5.270 1.00 0.00 C ATOM 955 CG TRP A 62 -7.596 -6.071 -5.501 1.00 0.00 C ATOM 956 CD1 TRP A 62 -6.431 -5.701 -6.111 1.00 0.00 C ATOM 957 CD2 TRP A 62 -7.435 -7.444 -5.128 1.00 0.00 C ATOM 958 NE1 TRP A 62 -5.556 -6.761 -6.139 1.00 0.00 N ATOM 959 CE2 TRP A 62 -6.150 -7.842 -5.541 1.00 0.00 C ATOM 960 CE3 TRP A 62 -8.254 -8.376 -4.483 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -5.665 -9.130 -5.331 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -7.771 -9.655 -4.275 1.00 0.00 C ATOM 963 CH2 TRP A 62 -6.487 -10.021 -4.697 1.00 0.00 C ATOM 0 H TRP A 62 -10.622 -3.573 -3.480 1.00 0.00 H new ATOM 0 HA TRP A 62 -8.177 -5.087 -3.218 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -9.698 -5.828 -5.355 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -8.858 -4.458 -6.055 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -6.227 -4.719 -6.513 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -4.618 -6.746 -6.539 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -9.245 -8.102 -4.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -4.676 -9.415 -5.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -8.395 -10.384 -3.779 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -6.138 -11.027 -4.518 1.00 0.00 H new ATOM 974 N ALA A 63 -6.918 -3.042 -4.314 1.00 0.00 N ATOM 975 CA ALA A 63 -6.239 -1.761 -4.465 1.00 0.00 C ATOM 976 C ALA A 63 -6.864 -0.937 -5.586 1.00 0.00 C ATOM 977 O ALA A 63 -7.291 -1.479 -6.605 1.00 0.00 O ATOM 978 CB ALA A 63 -4.757 -1.978 -4.731 1.00 0.00 C ATOM 0 H ALA A 63 -6.315 -3.856 -4.437 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.353 -1.205 -3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.262 -1.013 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.313 -2.520 -3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.633 -2.557 -5.646 1.00 0.00 H new ATOM 984 N HIS A 64 -6.916 0.377 -5.390 1.00 0.00 N ATOM 985 CA HIS A 64 -7.489 1.276 -6.384 1.00 0.00 C ATOM 986 C HIS A 64 -6.727 1.187 -7.702 1.00 0.00 C ATOM 987 O HIS A 64 -7.302 1.363 -8.776 1.00 0.00 O ATOM 988 CB HIS A 64 -7.473 2.717 -5.868 1.00 0.00 C ATOM 989 CG HIS A 64 -6.098 3.234 -5.581 1.00 0.00 C ATOM 990 ND1 HIS A 64 -5.402 2.925 -4.431 1.00 0.00 N ATOM 991 CD2 HIS A 64 -5.287 4.044 -6.302 1.00 0.00 C ATOM 992 CE1 HIS A 64 -4.224 3.523 -4.456 1.00 0.00 C ATOM 993 NE2 HIS A 64 -4.129 4.207 -5.581 1.00 0.00 N ATOM 0 H HIS A 64 -6.568 0.842 -4.552 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.521 0.972 -6.561 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.949 3.364 -6.605 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -8.072 2.776 -4.959 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.509 4.481 -7.265 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.468 3.462 -3.687 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -3.326 4.766 -5.868 1.00 0.00 H new ATOM 1002 N ASP A 65 -5.429 0.913 -7.612 1.00 0.00 N ATOM 1003 CA ASP A 65 -4.588 0.800 -8.798 1.00 0.00 C ATOM 1004 C ASP A 65 -5.092 -0.306 -9.719 1.00 0.00 C ATOM 1005 O ASP A 65 -5.026 -0.187 -10.942 1.00 0.00 O ATOM 1006 CB ASP A 65 -3.138 0.524 -8.395 1.00 0.00 C ATOM 1007 CG ASP A 65 -2.170 0.730 -9.544 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -2.619 0.708 -10.709 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -0.964 0.914 -9.277 1.00 0.00 O ATOM 0 H ASP A 65 -4.937 0.765 -6.731 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.634 1.746 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.862 1.180 -7.569 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.053 -0.500 -8.031 1.00 0.00 H new ATOM 1014 N ARG A 66 -5.595 -1.382 -9.122 1.00 0.00 N ATOM 1015 CA ARG A 66 -6.111 -2.510 -9.887 1.00 0.00 C ATOM 1016 C ARG A 66 -7.622 -2.397 -10.089 1.00 0.00 C ATOM 1017 O ARG A 66 -8.285 -3.379 -10.422 1.00 0.00 O ATOM 1018 CB ARG A 66 -5.777 -3.826 -9.181 1.00 0.00 C ATOM 1019 CG ARG A 66 -4.453 -4.431 -9.618 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.592 -5.193 -10.926 1.00 0.00 C ATOM 1021 NE ARG A 66 -3.781 -6.408 -10.941 1.00 0.00 N ATOM 1022 CZ ARG A 66 -2.461 -6.416 -11.113 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -1.801 -5.278 -11.285 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -1.800 -7.566 -11.114 1.00 0.00 N ATOM 0 H ARG A 66 -5.656 -1.496 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.634 -2.496 -10.867 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.751 -3.655 -8.105 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.575 -4.544 -9.371 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.711 -3.641 -9.733 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.085 -5.102 -8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.638 -5.454 -11.084 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.295 -4.549 -11.754 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.254 -7.303 -10.812 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.305 -4.391 -11.286 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.790 -5.290 -11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.303 -8.444 -10.983 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.789 -7.573 -11.246 1.00 0.00 H new ATOM 1038 N PHE A 67 -8.161 -1.198 -9.884 1.00 0.00 N ATOM 1039 CA PHE A 67 -9.592 -0.968 -10.045 1.00 0.00 C ATOM 1040 C PHE A 67 -9.877 -0.196 -11.330 1.00 0.00 C ATOM 1041 O PHE A 67 -10.926 -0.369 -11.951 1.00 0.00 O ATOM 1042 CB PHE A 67 -10.144 -0.203 -8.840 1.00 0.00 C ATOM 1043 CG PHE A 67 -10.937 -1.061 -7.896 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -11.889 -1.946 -8.377 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -10.731 -0.982 -6.528 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -12.621 -2.736 -7.511 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -11.460 -1.770 -5.657 1.00 0.00 C ATOM 1048 CZ PHE A 67 -12.406 -2.648 -6.149 1.00 0.00 C ATOM 0 H PHE A 67 -7.629 -0.373 -9.607 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.088 -1.937 -10.109 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.315 0.250 -8.297 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.775 0.611 -9.195 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.061 -2.019 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.993 -0.297 -6.138 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.360 -3.421 -7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.290 -1.699 -4.593 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.977 -3.265 -5.470 1.00 0.00 H new ATOM 1058 N GLY A 68 -8.937 0.657 -11.723 1.00 0.00 N ATOM 1059 CA GLY A 68 -9.105 1.443 -12.931 1.00 0.00 C ATOM 1060 C GLY A 68 -9.281 0.581 -14.166 1.00 0.00 C ATOM 1061 O GLY A 68 -9.919 0.994 -15.134 1.00 0.00 O ATOM 0 H GLY A 68 -8.061 0.818 -11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.973 2.093 -12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.237 2.089 -13.064 1.00 0.00 H new ATOM 1065 N GLY A 69 -8.712 -0.619 -14.132 1.00 0.00 N ATOM 1066 CA GLY A 69 -8.820 -1.522 -15.263 1.00 0.00 C ATOM 1067 C GLY A 69 -10.245 -1.977 -15.510 1.00 0.00 C ATOM 1068 O GLY A 69 -10.621 -2.277 -16.643 1.00 0.00 O ATOM 0 H GLY A 69 -8.178 -0.982 -13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.440 -1.027 -16.157 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.189 -2.394 -15.089 1.00 0.00 H new ATOM 1072 N TYR A 70 -11.040 -2.029 -14.446 1.00 0.00 N ATOM 1073 CA TYR A 70 -12.432 -2.451 -14.551 1.00 0.00 C ATOM 1074 C TYR A 70 -13.351 -1.253 -14.771 1.00 0.00 C ATOM 1075 O TYR A 70 -14.419 -1.381 -15.370 1.00 0.00 O ATOM 1076 CB TYR A 70 -12.853 -3.207 -13.289 1.00 0.00 C ATOM 1077 CG TYR A 70 -11.883 -4.293 -12.882 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -11.529 -5.302 -13.768 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -11.322 -4.309 -11.611 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -10.644 -6.297 -13.399 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -10.436 -5.300 -11.235 1.00 0.00 C ATOM 1082 CZ TYR A 70 -10.100 -6.291 -12.132 1.00 0.00 C ATOM 1083 OH TYR A 70 -9.217 -7.280 -11.761 1.00 0.00 O ATOM 0 H TYR A 70 -10.744 -1.784 -13.501 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.520 -3.115 -15.411 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.956 -2.497 -12.468 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.835 -3.651 -13.452 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.952 -5.309 -14.762 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.583 -3.534 -10.905 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.380 -7.075 -14.099 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.009 -5.298 -10.243 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.477 -8.126 -12.182 1.00 0.00 H new ATOM 1093 N ALA A 71 -12.931 -0.091 -14.281 1.00 0.00 N ATOM 1094 CA ALA A 71 -13.719 1.128 -14.425 1.00 0.00 C ATOM 1095 C ALA A 71 -13.552 1.733 -15.815 1.00 0.00 C ATOM 1096 O ALA A 71 -14.449 2.408 -16.319 1.00 0.00 O ATOM 1097 CB ALA A 71 -13.326 2.137 -13.357 1.00 0.00 C ATOM 0 H ALA A 71 -12.050 0.032 -13.781 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.770 0.868 -14.297 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.921 3.042 -13.475 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.506 1.711 -12.370 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.269 2.382 -13.459 1.00 0.00 H new ATOM 1103 N GLN A 72 -12.399 1.488 -16.429 1.00 0.00 N ATOM 1104 CA GLN A 72 -12.115 2.008 -17.757 1.00 0.00 C ATOM 1105 C GLN A 72 -13.140 1.511 -18.771 1.00 0.00 C ATOM 1106 O GLN A 72 -13.463 2.206 -19.734 1.00 0.00 O ATOM 1107 CB GLN A 72 -10.709 1.593 -18.187 1.00 0.00 C ATOM 1108 CG GLN A 72 -10.441 0.104 -18.040 1.00 0.00 C ATOM 1109 CD GLN A 72 -9.603 -0.452 -19.174 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -9.869 -1.542 -19.681 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -8.582 0.296 -19.577 1.00 0.00 N ATOM 0 H GLN A 72 -11.646 0.931 -16.025 1.00 0.00 H new ATOM 0 HA GLN A 72 -12.175 3.096 -17.719 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.557 1.880 -19.228 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.979 2.145 -17.595 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.932 -0.078 -17.094 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.390 -0.430 -17.999 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.399 1.193 -19.128 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.981 -0.027 -20.336 1.00 0.00 H new ATOM 1120 N SER A 73 -13.650 0.304 -18.547 1.00 0.00 N ATOM 1121 CA SER A 73 -14.639 -0.286 -19.441 1.00 0.00 C ATOM 1122 C SER A 73 -16.055 0.115 -19.035 1.00 0.00 C ATOM 1123 O SER A 73 -16.974 0.092 -19.853 1.00 0.00 O ATOM 1124 CB SER A 73 -14.510 -1.810 -19.443 1.00 0.00 C ATOM 1125 OG SER A 73 -13.623 -2.246 -20.458 1.00 0.00 O ATOM 0 H SER A 73 -13.394 -0.284 -17.754 1.00 0.00 H new ATOM 0 HA SER A 73 -14.450 0.091 -20.446 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.150 -2.149 -18.471 1.00 0.00 H new ATOM 0 HB3 SER A 73 -15.491 -2.261 -19.595 1.00 0.00 H new ATOM 0 HG SER A 73 -13.557 -3.224 -20.437 1.00 0.00 H new ATOM 1131 N GLY A 74 -16.225 0.480 -17.767 1.00 0.00 N ATOM 1132 CA GLY A 74 -17.532 0.879 -17.281 1.00 0.00 C ATOM 1133 C GLY A 74 -18.279 -0.265 -16.623 1.00 0.00 C ATOM 1134 O GLY A 74 -19.510 -0.291 -16.619 1.00 0.00 O ATOM 0 H GLY A 74 -15.481 0.506 -17.069 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -17.417 1.693 -16.566 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.123 1.265 -18.112 1.00 0.00 H new ATOM 1138 N LEU A 75 -17.533 -1.214 -16.067 1.00 0.00 N ATOM 1139 CA LEU A 75 -18.131 -2.367 -15.404 1.00 0.00 C ATOM 1140 C LEU A 75 -18.562 -2.014 -13.983 1.00 0.00 C ATOM 1141 O LEU A 75 -19.566 -2.524 -13.484 1.00 0.00 O ATOM 1142 CB LEU A 75 -17.143 -3.535 -15.375 1.00 0.00 C ATOM 1143 CG LEU A 75 -16.787 -4.115 -16.744 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -15.502 -4.925 -16.663 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -17.927 -4.973 -17.271 1.00 0.00 C ATOM 0 H LEU A 75 -16.513 -1.207 -16.062 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.015 -2.662 -15.970 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.226 -3.203 -14.888 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.562 -4.330 -14.758 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.629 -3.289 -17.437 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.265 -5.330 -17.647 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -14.687 -4.283 -16.329 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.632 -5.744 -15.955 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.657 -5.378 -18.246 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -18.116 -5.792 -16.578 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.826 -4.364 -17.367 1.00 0.00 H new ATOM 1157 N LEU A 76 -17.798 -1.140 -13.338 1.00 0.00 N ATOM 1158 CA LEU A 76 -18.100 -0.719 -11.975 1.00 0.00 C ATOM 1159 C LEU A 76 -19.162 0.376 -11.966 1.00 0.00 C ATOM 1160 O LEU A 76 -19.223 1.203 -12.876 1.00 0.00 O ATOM 1161 CB LEU A 76 -16.831 -0.221 -11.280 1.00 0.00 C ATOM 1162 CG LEU A 76 -15.669 -1.214 -11.267 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -14.368 -0.510 -10.912 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -15.948 -2.346 -10.290 1.00 0.00 C ATOM 0 H LEU A 76 -16.964 -0.709 -13.737 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.489 -1.581 -11.433 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.501 0.694 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.077 0.040 -10.251 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.567 -1.638 -12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.552 -1.233 -10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.161 0.266 -11.649 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.457 -0.058 -9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -15.111 -3.044 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -16.076 -1.938 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.857 -2.868 -10.588 1.00 0.00 H new ATOM 1176 N ALA A 77 -19.997 0.374 -10.932 1.00 0.00 N ATOM 1177 CA ALA A 77 -21.058 1.367 -10.804 1.00 0.00 C ATOM 1178 C ALA A 77 -20.553 2.621 -10.098 1.00 0.00 C ATOM 1179 O ALA A 77 -19.857 2.539 -9.086 1.00 0.00 O ATOM 1180 CB ALA A 77 -22.243 0.777 -10.054 1.00 0.00 C ATOM 0 H ALA A 77 -19.960 -0.304 -10.171 1.00 0.00 H new ATOM 0 HA ALA A 77 -21.381 1.651 -11.806 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.028 1.528 -9.965 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -22.626 -0.085 -10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -21.925 0.465 -9.059 1.00 0.00 H new ATOM 1186 N GLU A 78 -20.909 3.783 -10.639 1.00 0.00 N ATOM 1187 CA GLU A 78 -20.493 5.054 -10.059 1.00 0.00 C ATOM 1188 C GLU A 78 -21.196 5.296 -8.729 1.00 0.00 C ATOM 1189 O GLU A 78 -22.235 4.702 -8.442 1.00 0.00 O ATOM 1190 CB GLU A 78 -20.774 6.200 -11.044 1.00 0.00 C ATOM 1191 CG GLU A 78 -20.863 7.588 -10.418 1.00 0.00 C ATOM 1192 CD GLU A 78 -19.503 8.161 -10.070 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -18.487 7.607 -10.538 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -19.454 9.166 -9.330 1.00 0.00 O ATOM 0 H GLU A 78 -21.484 3.869 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.421 5.017 -9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.988 6.209 -11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -21.711 5.992 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -21.371 8.262 -11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -21.473 7.537 -9.516 1.00 0.00 H new ATOM 1201 N ILE A 79 -20.615 6.173 -7.922 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.175 6.503 -6.617 1.00 0.00 C ATOM 1203 C ILE A 79 -21.160 8.008 -6.376 1.00 0.00 C ATOM 1204 O ILE A 79 -20.737 8.781 -7.236 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.404 5.803 -5.481 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -18.935 6.231 -5.489 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -20.521 4.292 -5.613 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -18.195 5.876 -4.218 1.00 0.00 C ATOM 0 H ILE A 79 -19.754 6.670 -8.148 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.206 6.149 -6.617 1.00 0.00 H new ATOM 0 HB ILE A 79 -20.844 6.101 -4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -18.433 5.762 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -18.880 7.309 -5.643 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -19.971 3.812 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -21.570 4.002 -5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -20.105 3.977 -6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -17.160 6.209 -4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -18.672 6.367 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -18.219 4.796 -4.073 1.00 0.00 H new ATOM 1220 N THR A 80 -21.623 8.418 -5.199 1.00 0.00 N ATOM 1221 CA THR A 80 -21.662 9.831 -4.843 1.00 0.00 C ATOM 1222 C THR A 80 -21.834 10.006 -3.336 1.00 0.00 C ATOM 1223 O THR A 80 -22.929 10.299 -2.857 1.00 0.00 O ATOM 1224 CB THR A 80 -22.800 10.535 -5.583 1.00 0.00 C ATOM 1225 OG1 THR A 80 -22.966 11.858 -5.107 1.00 0.00 O ATOM 1226 CG2 THR A 80 -24.131 9.828 -5.446 1.00 0.00 C ATOM 0 H THR A 80 -21.976 7.791 -4.476 1.00 0.00 H new ATOM 0 HA THR A 80 -20.714 10.281 -5.139 1.00 0.00 H new ATOM 0 HB THR A 80 -22.509 10.527 -6.633 1.00 0.00 H new ATOM 0 HG1 THR A 80 -23.698 12.292 -5.594 1.00 0.00 H new ATOM 0 HG21 THR A 80 -24.894 10.380 -5.995 1.00 0.00 H new ATOM 0 HG22 THR A 80 -24.051 8.819 -5.851 1.00 0.00 H new ATOM 0 HG23 THR A 80 -24.408 9.775 -4.393 1.00 0.00 H new ATOM 1234 N PRO A 81 -20.747 9.829 -2.565 1.00 0.00 N ATOM 1235 CA PRO A 81 -20.781 9.969 -1.106 1.00 0.00 C ATOM 1236 C PRO A 81 -21.116 11.392 -0.669 1.00 0.00 C ATOM 1237 O PRO A 81 -20.432 12.344 -1.046 1.00 0.00 O ATOM 1238 CB PRO A 81 -19.360 9.597 -0.670 1.00 0.00 C ATOM 1239 CG PRO A 81 -18.519 9.803 -1.883 1.00 0.00 C ATOM 1240 CD PRO A 81 -19.401 9.479 -3.054 1.00 0.00 C ATOM 0 HA PRO A 81 -21.552 9.342 -0.658 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.023 10.224 0.155 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -19.310 8.564 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -18.158 10.830 -1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -17.641 9.157 -1.864 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.129 10.059 -3.936 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -19.333 8.427 -3.331 1.00 0.00 H new ATOM 1248 N ASP A 82 -22.171 11.528 0.127 1.00 0.00 N ATOM 1249 CA ASP A 82 -22.596 12.835 0.615 1.00 0.00 C ATOM 1250 C ASP A 82 -21.494 13.491 1.440 1.00 0.00 C ATOM 1251 O ASP A 82 -20.401 12.943 1.583 1.00 0.00 O ATOM 1252 CB ASP A 82 -23.866 12.699 1.456 1.00 0.00 C ATOM 1253 CG ASP A 82 -25.127 12.830 0.624 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -25.237 12.126 -0.402 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -26.004 13.636 0.998 1.00 0.00 O ATOM 0 H ASP A 82 -22.747 10.750 0.448 1.00 0.00 H new ATOM 0 HA ASP A 82 -22.805 13.468 -0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -23.864 11.732 1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -23.867 13.462 2.234 1.00 0.00 H new ATOM 1260 N LYS A 83 -21.788 14.669 1.982 1.00 0.00 N ATOM 1261 CA LYS A 83 -20.821 15.400 2.793 1.00 0.00 C ATOM 1262 C LYS A 83 -20.404 14.583 4.011 1.00 0.00 C ATOM 1263 O LYS A 83 -19.232 14.563 4.386 1.00 0.00 O ATOM 1264 CB LYS A 83 -21.409 16.740 3.240 1.00 0.00 C ATOM 1265 CG LYS A 83 -21.231 17.853 2.221 1.00 0.00 C ATOM 1266 CD LYS A 83 -22.417 18.804 2.220 1.00 0.00 C ATOM 1267 CE LYS A 83 -22.112 20.078 2.991 1.00 0.00 C ATOM 1268 NZ LYS A 83 -22.670 20.039 4.371 1.00 0.00 N ATOM 0 H LYS A 83 -22.688 15.137 1.874 1.00 0.00 H new ATOM 0 HA LYS A 83 -19.937 15.584 2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.472 16.611 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -20.940 17.039 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -20.319 18.408 2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.109 17.422 1.227 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.683 19.054 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.282 18.309 2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -21.033 20.223 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -22.525 20.933 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -22.440 20.926 4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -23.703 19.926 4.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -22.257 19.238 4.890 1.00 0.00 H new ATOM 1282 N ALA A 84 -21.372 13.910 4.626 1.00 0.00 N ATOM 1283 CA ALA A 84 -21.105 13.091 5.802 1.00 0.00 C ATOM 1284 C ALA A 84 -20.097 11.990 5.487 1.00 0.00 C ATOM 1285 O ALA A 84 -19.109 11.817 6.201 1.00 0.00 O ATOM 1286 CB ALA A 84 -22.399 12.489 6.329 1.00 0.00 C ATOM 0 H ALA A 84 -22.348 13.916 4.329 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.675 13.732 6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -22.186 11.880 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -23.088 13.289 6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -22.852 11.867 5.557 1.00 0.00 H new ATOM 1292 N PHE A 85 -20.353 11.249 4.414 1.00 0.00 N ATOM 1293 CA PHE A 85 -19.468 10.165 4.005 1.00 0.00 C ATOM 1294 C PHE A 85 -18.114 10.708 3.559 1.00 0.00 C ATOM 1295 O PHE A 85 -17.079 10.083 3.786 1.00 0.00 O ATOM 1296 CB PHE A 85 -20.106 9.360 2.871 1.00 0.00 C ATOM 1297 CG PHE A 85 -19.754 7.900 2.901 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -18.440 7.487 2.752 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -20.738 6.940 3.077 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -18.113 6.145 2.779 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -20.418 5.596 3.104 1.00 0.00 C ATOM 1302 CZ PHE A 85 -19.104 5.198 2.955 1.00 0.00 C ATOM 0 H PHE A 85 -21.166 11.380 3.812 1.00 0.00 H new ATOM 0 HA PHE A 85 -19.312 9.511 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -21.189 9.466 2.926 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -19.793 9.782 1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.662 8.223 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -21.767 7.246 3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -17.085 5.836 2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -21.194 4.858 3.241 1.00 0.00 H new ATOM 0 HZ PHE A 85 -18.851 4.148 2.976 1.00 0.00 H new ATOM 1312 N GLN A 86 -18.130 11.876 2.925 1.00 0.00 N ATOM 1313 CA GLN A 86 -16.903 12.503 2.448 1.00 0.00 C ATOM 1314 C GLN A 86 -16.099 13.075 3.612 1.00 0.00 C ATOM 1315 O GLN A 86 -14.870 13.123 3.566 1.00 0.00 O ATOM 1316 CB GLN A 86 -17.229 13.608 1.440 1.00 0.00 C ATOM 1317 CG GLN A 86 -16.685 13.338 0.046 1.00 0.00 C ATOM 1318 CD GLN A 86 -17.150 14.364 -0.969 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -16.656 15.491 -1.000 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -18.105 13.977 -1.806 1.00 0.00 N ATOM 0 H GLN A 86 -18.979 12.407 2.730 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.300 11.741 1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -18.311 13.728 1.382 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -16.822 14.552 1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.596 13.333 0.080 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -16.998 12.345 -0.277 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -18.486 13.033 -1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.458 14.624 -2.511 1.00 0.00 H new ATOM 1329 N ASP A 87 -16.802 13.508 4.654 1.00 0.00 N ATOM 1330 CA ASP A 87 -16.153 14.077 5.830 1.00 0.00 C ATOM 1331 C ASP A 87 -15.525 12.984 6.688 1.00 0.00 C ATOM 1332 O ASP A 87 -14.457 13.174 7.270 1.00 0.00 O ATOM 1333 CB ASP A 87 -17.161 14.875 6.659 1.00 0.00 C ATOM 1334 CG ASP A 87 -16.497 15.946 7.503 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -15.277 15.837 7.747 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -17.197 16.893 7.919 1.00 0.00 O ATOM 0 H ASP A 87 -17.820 13.476 4.708 1.00 0.00 H new ATOM 0 HA ASP A 87 -15.362 14.746 5.489 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.888 15.340 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.713 14.195 7.308 1.00 0.00 H new ATOM 1341 N LYS A 88 -16.194 11.838 6.762 1.00 0.00 N ATOM 1342 CA LYS A 88 -15.700 10.714 7.549 1.00 0.00 C ATOM 1343 C LYS A 88 -14.710 9.878 6.742 1.00 0.00 C ATOM 1344 O LYS A 88 -14.901 8.676 6.555 1.00 0.00 O ATOM 1345 CB LYS A 88 -16.865 9.840 8.019 1.00 0.00 C ATOM 1346 CG LYS A 88 -17.778 9.381 6.891 1.00 0.00 C ATOM 1347 CD LYS A 88 -17.769 7.866 6.739 1.00 0.00 C ATOM 1348 CE LYS A 88 -19.179 7.307 6.633 1.00 0.00 C ATOM 1349 NZ LYS A 88 -19.819 7.157 7.969 1.00 0.00 N ATOM 0 H LYS A 88 -17.079 11.663 6.287 1.00 0.00 H new ATOM 0 HA LYS A 88 -15.183 11.113 8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.467 8.964 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.454 10.396 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -18.795 9.721 7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.461 9.842 5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -17.200 7.592 5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -17.262 7.417 7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.785 7.967 6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -19.149 6.338 6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.517 6.386 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -19.092 6.935 8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -20.296 8.044 8.227 1.00 0.00 H new ATOM 1363 N LEU A 89 -13.650 10.524 6.266 1.00 0.00 N ATOM 1364 CA LEU A 89 -12.628 9.843 5.480 1.00 0.00 C ATOM 1365 C LEU A 89 -11.453 10.775 5.196 1.00 0.00 C ATOM 1366 O LEU A 89 -11.573 11.994 5.315 1.00 0.00 O ATOM 1367 CB LEU A 89 -13.224 9.326 4.168 1.00 0.00 C ATOM 1368 CG LEU A 89 -13.134 7.810 3.971 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -14.464 7.252 3.487 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -12.020 7.465 2.992 1.00 0.00 C ATOM 0 H LEU A 89 -13.477 11.519 6.411 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.261 8.995 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.272 9.622 4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.716 9.816 3.337 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.901 7.352 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.379 6.174 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.238 7.466 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.729 7.716 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.970 6.384 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.223 7.936 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.069 7.828 3.381 1.00 0.00 H new ATOM 1382 N TYR A 90 -10.318 10.193 4.823 1.00 0.00 N ATOM 1383 CA TYR A 90 -9.121 10.973 4.528 1.00 0.00 C ATOM 1384 C TYR A 90 -9.203 11.601 3.136 1.00 0.00 C ATOM 1385 O TYR A 90 -9.610 10.949 2.175 1.00 0.00 O ATOM 1386 CB TYR A 90 -7.877 10.090 4.628 1.00 0.00 C ATOM 1387 CG TYR A 90 -7.330 9.971 6.032 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -6.572 10.993 6.591 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -7.572 8.838 6.798 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -6.071 10.888 7.875 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -7.074 8.726 8.083 1.00 0.00 C ATOM 1392 CZ TYR A 90 -6.324 9.753 8.616 1.00 0.00 C ATOM 1393 OH TYR A 90 -5.827 9.646 9.894 1.00 0.00 O ATOM 0 H TYR A 90 -10.202 9.185 4.718 1.00 0.00 H new ATOM 0 HA TYR A 90 -9.052 11.775 5.263 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.118 9.094 4.255 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.101 10.495 3.978 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -6.371 11.883 6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.159 8.032 6.383 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.484 11.691 8.296 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -7.271 7.839 8.666 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.534 9.858 10.539 1.00 0.00 H new ATOM 1403 N PRO A 91 -8.818 12.884 3.009 1.00 0.00 N ATOM 1404 CA PRO A 91 -8.852 13.596 1.723 1.00 0.00 C ATOM 1405 C PRO A 91 -8.070 12.876 0.633 1.00 0.00 C ATOM 1406 O PRO A 91 -8.598 12.574 -0.436 1.00 0.00 O ATOM 1407 CB PRO A 91 -8.174 14.929 2.043 1.00 0.00 C ATOM 1408 CG PRO A 91 -8.383 15.121 3.503 1.00 0.00 C ATOM 1409 CD PRO A 91 -8.325 13.745 4.101 1.00 0.00 C ATOM 0 HA PRO A 91 -9.869 13.685 1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.113 14.902 1.795 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.615 15.745 1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.614 15.766 3.928 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.344 15.596 3.703 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.311 13.477 4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.950 13.665 4.990 1.00 0.00 H new ATOM 1417 N PHE A 92 -6.801 12.617 0.913 1.00 0.00 N ATOM 1418 CA PHE A 92 -5.922 11.943 -0.038 1.00 0.00 C ATOM 1419 C PHE A 92 -6.508 10.608 -0.495 1.00 0.00 C ATOM 1420 O PHE A 92 -6.489 10.289 -1.684 1.00 0.00 O ATOM 1421 CB PHE A 92 -4.540 11.722 0.579 1.00 0.00 C ATOM 1422 CG PHE A 92 -4.583 11.115 1.953 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -4.658 9.741 2.117 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -4.545 11.920 3.081 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -4.696 9.181 3.380 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -4.583 11.365 4.346 1.00 0.00 C ATOM 1427 CZ PHE A 92 -4.658 9.994 4.496 1.00 0.00 C ATOM 0 H PHE A 92 -6.353 12.864 1.795 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.827 12.587 -0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -3.958 11.074 -0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.017 12.677 0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.687 9.100 1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.485 12.993 2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.755 8.109 3.494 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.554 12.003 5.217 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.687 9.559 5.484 1.00 0.00 H new ATOM 1437 N THR A 93 -7.021 9.829 0.452 1.00 0.00 N ATOM 1438 CA THR A 93 -7.602 8.528 0.135 1.00 0.00 C ATOM 1439 C THR A 93 -8.794 8.671 -0.808 1.00 0.00 C ATOM 1440 O THR A 93 -9.100 7.758 -1.575 1.00 0.00 O ATOM 1441 CB THR A 93 -8.028 7.805 1.414 1.00 0.00 C ATOM 1442 OG1 THR A 93 -8.882 8.621 2.193 1.00 0.00 O ATOM 1443 CG2 THR A 93 -6.862 7.396 2.287 1.00 0.00 C ATOM 0 H THR A 93 -7.047 10.074 1.442 1.00 0.00 H new ATOM 0 HA THR A 93 -6.838 7.936 -0.368 1.00 0.00 H new ATOM 0 HB THR A 93 -8.543 6.905 1.077 1.00 0.00 H new ATOM 0 HG1 THR A 93 -9.004 9.486 1.748 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.234 6.889 3.177 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.210 6.722 1.731 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.301 8.282 2.583 1.00 0.00 H new ATOM 1451 N TRP A 94 -9.464 9.818 -0.748 1.00 0.00 N ATOM 1452 CA TRP A 94 -10.620 10.070 -1.602 1.00 0.00 C ATOM 1453 C TRP A 94 -10.197 10.230 -3.059 1.00 0.00 C ATOM 1454 O TRP A 94 -10.962 9.924 -3.974 1.00 0.00 O ATOM 1455 CB TRP A 94 -11.366 11.323 -1.137 1.00 0.00 C ATOM 1456 CG TRP A 94 -12.463 11.035 -0.160 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -12.628 11.594 1.074 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -13.549 10.118 -0.334 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -13.750 11.082 1.678 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -14.333 10.174 0.834 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -13.936 9.257 -1.365 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -15.480 9.400 0.998 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -15.074 8.490 -1.200 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -15.835 8.566 -0.027 1.00 0.00 C ATOM 0 H TRP A 94 -9.227 10.585 -0.119 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.286 9.211 -1.526 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -10.655 12.012 -0.681 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -11.787 11.829 -2.006 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.972 12.332 1.512 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -14.093 11.336 2.604 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.356 9.192 -2.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -16.068 9.456 1.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -15.382 7.820 -1.990 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -16.720 7.954 0.071 1.00 0.00 H new ATOM 1475 N ASP A 95 -8.977 10.715 -3.269 1.00 0.00 N ATOM 1476 CA ASP A 95 -8.456 10.918 -4.616 1.00 0.00 C ATOM 1477 C ASP A 95 -7.654 9.707 -5.091 1.00 0.00 C ATOM 1478 O ASP A 95 -6.882 9.800 -6.046 1.00 0.00 O ATOM 1479 CB ASP A 95 -7.580 12.171 -4.661 1.00 0.00 C ATOM 1480 CG ASP A 95 -8.373 13.420 -4.990 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -9.495 13.567 -4.461 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -7.873 14.251 -5.776 1.00 0.00 O ATOM 0 H ASP A 95 -8.331 10.975 -2.524 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.306 11.047 -5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -7.087 12.301 -3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -6.795 12.036 -5.405 1.00 0.00 H new ATOM 1487 N ALA A 96 -7.839 8.571 -4.423 1.00 0.00 N ATOM 1488 CA ALA A 96 -7.130 7.350 -4.784 1.00 0.00 C ATOM 1489 C ALA A 96 -8.029 6.402 -5.572 1.00 0.00 C ATOM 1490 O ALA A 96 -7.553 5.627 -6.402 1.00 0.00 O ATOM 1491 CB ALA A 96 -6.599 6.660 -3.536 1.00 0.00 C ATOM 0 H ALA A 96 -8.473 8.472 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.290 7.624 -5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.072 5.749 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.914 7.328 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.431 6.407 -2.878 1.00 0.00 H new ATOM 1497 N VAL A 97 -9.329 6.466 -5.304 1.00 0.00 N ATOM 1498 CA VAL A 97 -10.294 5.610 -5.985 1.00 0.00 C ATOM 1499 C VAL A 97 -10.834 6.273 -7.247 1.00 0.00 C ATOM 1500 O VAL A 97 -11.093 5.605 -8.248 1.00 0.00 O ATOM 1501 CB VAL A 97 -11.474 5.251 -5.062 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.032 4.271 -3.987 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -12.066 6.506 -4.440 1.00 0.00 C ATOM 0 H VAL A 97 -9.739 7.102 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.764 4.698 -6.260 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.248 4.771 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.879 4.029 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.660 3.360 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.239 4.720 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.898 6.233 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.302 7.017 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.423 7.169 -5.228 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.005 7.590 -7.194 1.00 0.00 N ATOM 1514 CA ARG A 98 -11.518 8.339 -8.336 1.00 0.00 C ATOM 1515 C ARG A 98 -10.534 8.303 -9.500 1.00 0.00 C ATOM 1516 O ARG A 98 -9.339 8.539 -9.324 1.00 0.00 O ATOM 1517 CB ARG A 98 -11.803 9.788 -7.937 1.00 0.00 C ATOM 1518 CG ARG A 98 -10.615 10.487 -7.295 1.00 0.00 C ATOM 1519 CD ARG A 98 -9.993 11.510 -8.233 1.00 0.00 C ATOM 1520 NE ARG A 98 -10.411 12.873 -7.910 1.00 0.00 N ATOM 1521 CZ ARG A 98 -10.214 13.917 -8.711 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -9.608 13.761 -9.881 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -10.626 15.122 -8.340 1.00 0.00 N ATOM 0 H ARG A 98 -10.796 8.160 -6.374 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.447 7.869 -8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.108 10.347 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -12.643 9.807 -7.243 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.935 10.981 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.865 9.747 -7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.907 11.441 -8.176 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.274 11.278 -9.260 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.881 13.033 -7.019 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.290 12.836 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.460 14.566 -10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.093 15.247 -7.442 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.476 15.923 -8.953 1.00 0.00 H new ATOM 1537 N TYR A 99 -11.046 8.008 -10.691 1.00 0.00 N ATOM 1538 CA TYR A 99 -10.214 7.942 -11.887 1.00 0.00 C ATOM 1539 C TYR A 99 -9.979 9.335 -12.463 1.00 0.00 C ATOM 1540 O TYR A 99 -8.844 9.716 -12.749 1.00 0.00 O ATOM 1541 CB TYR A 99 -10.871 7.047 -12.940 1.00 0.00 C ATOM 1542 CG TYR A 99 -9.882 6.344 -13.843 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -8.868 7.050 -14.478 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -9.963 4.974 -14.061 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -7.963 6.411 -15.305 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -9.062 4.328 -14.886 1.00 0.00 C ATOM 1547 CZ TYR A 99 -8.064 5.051 -15.505 1.00 0.00 C ATOM 1548 OH TYR A 99 -7.165 4.411 -16.327 1.00 0.00 O ATOM 0 H TYR A 99 -12.034 7.811 -10.853 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.250 7.517 -11.607 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.485 6.300 -12.437 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.541 7.652 -13.551 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.785 8.116 -14.323 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.743 4.405 -13.578 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.181 6.975 -15.792 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.139 3.263 -15.045 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.510 3.927 -15.782 1.00 0.00 H new ATOM 1558 N ASN A 100 -11.060 10.090 -12.630 1.00 0.00 N ATOM 1559 CA ASN A 100 -10.972 11.441 -13.171 1.00 0.00 C ATOM 1560 C ASN A 100 -12.064 12.334 -12.588 1.00 0.00 C ATOM 1561 O ASN A 100 -12.837 12.950 -13.322 1.00 0.00 O ATOM 1562 CB ASN A 100 -11.078 11.408 -14.698 1.00 0.00 C ATOM 1563 CG ASN A 100 -10.119 12.373 -15.366 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -10.504 13.470 -15.770 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -8.860 11.968 -15.486 1.00 0.00 N ATOM 0 H ASN A 100 -12.007 9.789 -12.398 1.00 0.00 H new ATOM 0 HA ASN A 100 -10.004 11.857 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -10.876 10.397 -15.051 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -12.098 11.651 -14.994 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -8.169 12.575 -15.927 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -8.584 11.050 -15.137 1.00 0.00 H new ATOM 1572 N GLY A 101 -12.121 12.399 -11.261 1.00 0.00 N ATOM 1573 CA GLY A 101 -13.119 13.217 -10.601 1.00 0.00 C ATOM 1574 C GLY A 101 -14.322 12.415 -10.144 1.00 0.00 C ATOM 1575 O GLY A 101 -14.995 12.787 -9.183 1.00 0.00 O ATOM 0 H GLY A 101 -11.493 11.899 -10.632 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.668 13.710 -9.740 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.448 14.002 -11.282 1.00 0.00 H new ATOM 1579 N LYS A 102 -14.594 11.313 -10.835 1.00 0.00 N ATOM 1580 CA LYS A 102 -15.725 10.457 -10.494 1.00 0.00 C ATOM 1581 C LYS A 102 -15.350 9.470 -9.394 1.00 0.00 C ATOM 1582 O LYS A 102 -14.172 9.185 -9.178 1.00 0.00 O ATOM 1583 CB LYS A 102 -16.209 9.700 -11.732 1.00 0.00 C ATOM 1584 CG LYS A 102 -15.108 8.928 -12.442 1.00 0.00 C ATOM 1585 CD LYS A 102 -14.562 9.702 -13.631 1.00 0.00 C ATOM 1586 CE LYS A 102 -15.163 9.210 -14.939 1.00 0.00 C ATOM 1587 NZ LYS A 102 -16.352 10.011 -15.340 1.00 0.00 N ATOM 0 H LYS A 102 -14.047 10.992 -11.634 1.00 0.00 H new ATOM 0 HA LYS A 102 -16.531 11.092 -10.126 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.997 9.006 -11.438 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -16.653 10.409 -12.431 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -14.300 8.718 -11.741 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -15.496 7.967 -12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -14.778 10.763 -13.506 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -13.477 9.600 -13.666 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -14.410 9.259 -15.726 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -15.448 8.163 -14.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.732 9.644 -16.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.081 9.944 -14.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -16.075 11.006 -15.463 1.00 0.00 H new ATOM 1601 N LEU A 103 -16.359 8.950 -8.702 1.00 0.00 N ATOM 1602 CA LEU A 103 -16.135 7.993 -7.624 1.00 0.00 C ATOM 1603 C LEU A 103 -16.778 6.649 -7.948 1.00 0.00 C ATOM 1604 O LEU A 103 -17.944 6.585 -8.337 1.00 0.00 O ATOM 1605 CB LEU A 103 -16.697 8.535 -6.308 1.00 0.00 C ATOM 1606 CG LEU A 103 -15.908 9.692 -5.694 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -16.740 10.406 -4.640 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -14.604 9.187 -5.095 1.00 0.00 C ATOM 0 H LEU A 103 -17.340 9.175 -8.869 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.060 7.846 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.722 8.864 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.739 7.720 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.671 10.405 -6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.162 11.226 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.647 10.801 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.008 9.703 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -14.055 10.023 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.820 8.454 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.001 8.722 -5.875 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.010 5.576 -7.787 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.508 4.234 -8.065 1.00 0.00 C ATOM 1622 C ILE A 104 -15.964 3.221 -7.062 1.00 0.00 C ATOM 1623 O ILE A 104 -15.836 2.036 -7.371 1.00 0.00 O ATOM 1624 CB ILE A 104 -16.132 3.779 -9.488 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -14.633 3.963 -9.727 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -16.938 4.552 -10.522 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -13.794 2.809 -9.221 1.00 0.00 C ATOM 0 H ILE A 104 -15.042 5.610 -7.466 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.594 4.279 -7.978 1.00 0.00 H new ATOM 0 HB ILE A 104 -16.369 2.720 -9.589 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.456 4.089 -10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -14.305 4.881 -9.239 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -16.661 4.219 -11.522 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.001 4.374 -10.362 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -16.730 5.617 -10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.742 3.008 -9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.941 2.696 -8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.094 1.891 -9.727 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.645 3.692 -5.860 1.00 0.00 N ATOM 1640 CA ALA A 105 -15.116 2.821 -4.817 1.00 0.00 C ATOM 1641 C ALA A 105 -15.328 3.427 -3.433 1.00 0.00 C ATOM 1642 O ALA A 105 -15.873 4.523 -3.300 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.638 2.548 -5.058 1.00 0.00 C ATOM 0 H ALA A 105 -15.743 4.669 -5.585 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.659 1.877 -4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -13.255 1.897 -4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.511 2.063 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.088 3.489 -5.049 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.893 2.705 -2.404 1.00 0.00 N ATOM 1650 CA TYR A 106 -15.033 3.168 -1.028 1.00 0.00 C ATOM 1651 C TYR A 106 -13.792 2.822 -0.210 1.00 0.00 C ATOM 1652 O TYR A 106 -13.720 1.757 0.403 1.00 0.00 O ATOM 1653 CB TYR A 106 -16.272 2.546 -0.382 1.00 0.00 C ATOM 1654 CG TYR A 106 -17.571 2.971 -1.027 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -17.948 2.473 -2.268 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -18.421 3.870 -0.394 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -19.135 2.859 -2.860 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -19.610 4.260 -0.981 1.00 0.00 C ATOM 1659 CZ TYR A 106 -19.962 3.752 -2.213 1.00 0.00 C ATOM 1660 OH TYR A 106 -21.145 4.139 -2.800 1.00 0.00 O ATOM 0 H TYR A 106 -14.440 1.796 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 106 -15.146 4.252 -1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.190 1.460 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.295 2.816 0.674 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -17.303 1.773 -2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.148 4.270 0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.414 2.463 -3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.260 4.960 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.610 4.771 -2.213 1.00 0.00 H new ATOM 1670 N PRO A 107 -12.793 3.722 -0.188 1.00 0.00 N ATOM 1671 CA PRO A 107 -11.550 3.504 0.560 1.00 0.00 C ATOM 1672 C PRO A 107 -11.809 3.153 2.022 1.00 0.00 C ATOM 1673 O PRO A 107 -12.058 4.032 2.847 1.00 0.00 O ATOM 1674 CB PRO A 107 -10.828 4.849 0.452 1.00 0.00 C ATOM 1675 CG PRO A 107 -11.364 5.467 -0.792 1.00 0.00 C ATOM 1676 CD PRO A 107 -12.795 5.019 -0.891 1.00 0.00 C ATOM 0 HA PRO A 107 -10.977 2.666 0.163 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.025 5.475 1.322 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.748 4.715 0.394 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.297 6.554 -0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.793 5.147 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.473 5.731 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.113 4.914 -1.928 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.749 1.862 2.334 1.00 0.00 N ATOM 1685 CA ILE A 108 -11.977 1.394 3.696 1.00 0.00 C ATOM 1686 C ILE A 108 -10.787 1.713 4.594 1.00 0.00 C ATOM 1687 O ILE A 108 -10.895 2.516 5.521 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.237 -0.124 3.730 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -13.290 -0.507 2.687 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -12.677 -0.556 5.121 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -14.652 0.097 2.953 1.00 0.00 C ATOM 0 H ILE A 108 -11.545 1.122 1.662 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.859 1.917 4.067 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.309 -0.642 3.488 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.947 -0.189 1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.382 -1.593 2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.857 -1.631 5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.896 -0.314 5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.594 -0.033 5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.348 -0.217 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -15.017 -0.241 3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -14.574 1.184 2.953 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.653 1.080 4.314 1.00 0.00 N ATOM 1704 CA ALA A 109 -8.442 1.296 5.098 1.00 0.00 C ATOM 1705 C ALA A 109 -7.306 1.813 4.221 1.00 0.00 C ATOM 1706 O ALA A 109 -7.384 1.762 2.994 1.00 0.00 O ATOM 1707 CB ALA A 109 -8.029 0.010 5.796 1.00 0.00 C ATOM 0 H ALA A 109 -9.547 0.413 3.550 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.657 2.053 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.124 0.186 6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.829 -0.317 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.837 -0.763 5.051 1.00 0.00 H new ATOM 1713 N VAL A 110 -6.251 2.309 4.860 1.00 0.00 N ATOM 1714 CA VAL A 110 -5.099 2.834 4.138 1.00 0.00 C ATOM 1715 C VAL A 110 -3.817 2.120 4.556 1.00 0.00 C ATOM 1716 O VAL A 110 -3.606 1.843 5.737 1.00 0.00 O ATOM 1717 CB VAL A 110 -4.934 4.350 4.370 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -4.701 4.646 5.844 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -3.799 4.903 3.521 1.00 0.00 C ATOM 0 H VAL A 110 -6.171 2.358 5.876 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.280 2.656 3.078 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.857 4.845 4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.587 5.721 5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.552 4.291 6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.796 4.138 6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.699 5.974 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.868 4.403 3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.015 4.730 2.467 1.00 0.00 H new ATOM 1729 N GLU A 111 -2.964 1.826 3.580 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.702 1.144 3.847 1.00 0.00 C ATOM 1731 C GLU A 111 -0.517 2.032 3.484 1.00 0.00 C ATOM 1732 O GLU A 111 -0.594 2.838 2.556 1.00 0.00 O ATOM 1733 CB GLU A 111 -1.631 -0.167 3.061 1.00 0.00 C ATOM 1734 CG GLU A 111 -0.356 -0.956 3.309 1.00 0.00 C ATOM 1735 CD GLU A 111 -0.250 -2.184 2.425 1.00 0.00 C ATOM 1736 OE1 GLU A 111 0.237 -2.052 1.283 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -0.653 -3.277 2.876 1.00 0.00 O ATOM 0 H GLU A 111 -3.123 2.049 2.598 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.655 0.924 4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.489 -0.786 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.711 0.052 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 111 0.506 -0.312 3.135 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.319 -1.261 4.355 1.00 0.00 H new ATOM 1744 N ALA A 112 0.578 1.880 4.221 1.00 0.00 N ATOM 1745 CA ALA A 112 1.780 2.668 3.976 1.00 0.00 C ATOM 1746 C ALA A 112 3.001 2.024 4.623 1.00 0.00 C ATOM 1747 O ALA A 112 2.891 1.359 5.653 1.00 0.00 O ATOM 1748 CB ALA A 112 1.593 4.087 4.492 1.00 0.00 C ATOM 0 H ALA A 112 0.658 1.218 4.993 1.00 0.00 H new ATOM 0 HA ALA A 112 1.949 2.703 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.498 4.665 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.751 4.553 3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.396 4.061 5.564 1.00 0.00 H new ATOM 1754 N LEU A 113 4.164 2.227 4.013 1.00 0.00 N ATOM 1755 CA LEU A 113 5.407 1.666 4.530 1.00 0.00 C ATOM 1756 C LEU A 113 5.795 2.328 5.848 1.00 0.00 C ATOM 1757 O LEU A 113 5.893 3.552 5.934 1.00 0.00 O ATOM 1758 CB LEU A 113 6.532 1.838 3.509 1.00 0.00 C ATOM 1759 CG LEU A 113 6.493 0.862 2.331 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.675 1.098 1.403 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.483 -0.574 2.832 1.00 0.00 C ATOM 0 H LEU A 113 4.272 2.776 3.160 1.00 0.00 H new ATOM 0 HA LEU A 113 5.249 0.603 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.496 2.855 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.487 1.727 4.022 1.00 0.00 H new ATOM 0 HG LEU A 113 5.576 1.036 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.631 0.395 0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.638 2.117 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.604 0.951 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.455 -1.256 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.383 -0.761 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.604 -0.736 3.456 1.00 0.00 H new ATOM 1773 N SER A 114 6.014 1.511 6.873 1.00 0.00 N ATOM 1774 CA SER A 114 6.392 2.018 8.187 1.00 0.00 C ATOM 1775 C SER A 114 7.689 1.374 8.667 1.00 0.00 C ATOM 1776 O SER A 114 7.968 0.214 8.362 1.00 0.00 O ATOM 1777 CB SER A 114 5.275 1.755 9.199 1.00 0.00 C ATOM 1778 OG SER A 114 4.170 2.614 8.973 1.00 0.00 O ATOM 0 H SER A 114 5.936 0.495 6.819 1.00 0.00 H new ATOM 0 HA SER A 114 6.551 3.093 8.101 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.953 0.716 9.128 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.654 1.903 10.210 1.00 0.00 H new ATOM 0 HG SER A 114 3.484 2.451 9.654 1.00 0.00 H new ATOM 1784 N LEU A 115 8.478 2.133 9.419 1.00 0.00 N ATOM 1785 CA LEU A 115 9.746 1.637 9.941 1.00 0.00 C ATOM 1786 C LEU A 115 9.531 0.833 11.219 1.00 0.00 C ATOM 1787 O LEU A 115 8.769 1.238 12.098 1.00 0.00 O ATOM 1788 CB LEU A 115 10.702 2.800 10.211 1.00 0.00 C ATOM 1789 CG LEU A 115 12.171 2.407 10.373 1.00 0.00 C ATOM 1790 CD1 LEU A 115 12.872 2.393 9.023 1.00 0.00 C ATOM 1791 CD2 LEU A 115 12.874 3.356 11.331 1.00 0.00 C ATOM 0 H LEU A 115 8.262 3.095 9.681 1.00 0.00 H new ATOM 0 HA LEU A 115 10.187 0.981 9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.621 3.514 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.378 3.314 11.116 1.00 0.00 H new ATOM 0 HG LEU A 115 12.214 1.402 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.916 2.111 9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.384 1.672 8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.819 3.385 8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.918 3.061 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.821 4.372 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.388 3.316 12.306 1.00 0.00 H new ATOM 1803 N ILE A 116 10.207 -0.307 11.317 1.00 0.00 N ATOM 1804 CA ILE A 116 10.090 -1.167 12.488 1.00 0.00 C ATOM 1805 C ILE A 116 11.422 -1.277 13.222 1.00 0.00 C ATOM 1806 O ILE A 116 12.460 -1.529 12.610 1.00 0.00 O ATOM 1807 CB ILE A 116 9.610 -2.580 12.103 1.00 0.00 C ATOM 1808 CG1 ILE A 116 8.357 -2.500 11.227 1.00 0.00 C ATOM 1809 CG2 ILE A 116 9.337 -3.407 13.351 1.00 0.00 C ATOM 1810 CD1 ILE A 116 8.364 -3.477 10.072 1.00 0.00 C ATOM 0 H ILE A 116 10.842 -0.656 10.599 1.00 0.00 H new ATOM 0 HA ILE A 116 9.351 -0.708 13.145 1.00 0.00 H new ATOM 0 HB ILE A 116 10.399 -3.069 11.531 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.479 -2.687 11.845 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.261 -1.487 10.835 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.999 -4.402 13.061 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.251 -3.491 13.939 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.565 -2.921 13.948 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.446 -3.364 9.495 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.223 -3.277 9.431 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.428 -4.495 10.457 1.00 0.00 H new ATOM 1822 N TYR A 117 11.386 -1.086 14.537 1.00 0.00 N ATOM 1823 CA TYR A 117 12.591 -1.163 15.354 1.00 0.00 C ATOM 1824 C TYR A 117 12.441 -2.218 16.446 1.00 0.00 C ATOM 1825 O TYR A 117 11.329 -2.543 16.861 1.00 0.00 O ATOM 1826 CB TYR A 117 12.895 0.198 15.982 1.00 0.00 C ATOM 1827 CG TYR A 117 11.840 0.665 16.959 1.00 0.00 C ATOM 1828 CD1 TYR A 117 10.646 1.217 16.511 1.00 0.00 C ATOM 1829 CD2 TYR A 117 12.037 0.554 18.330 1.00 0.00 C ATOM 1830 CE1 TYR A 117 9.680 1.645 17.401 1.00 0.00 C ATOM 1831 CE2 TYR A 117 11.075 0.979 19.226 1.00 0.00 C ATOM 1832 CZ TYR A 117 9.899 1.524 18.757 1.00 0.00 C ATOM 1833 OH TYR A 117 8.939 1.949 19.647 1.00 0.00 O ATOM 0 H TYR A 117 10.535 -0.877 15.059 1.00 0.00 H new ATOM 0 HA TYR A 117 13.420 -1.450 14.708 1.00 0.00 H new ATOM 0 HB2 TYR A 117 13.855 0.145 16.495 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.997 0.939 15.190 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.470 1.313 15.450 1.00 0.00 H new ATOM 0 HD2 TYR A 117 12.957 0.128 18.701 1.00 0.00 H new ATOM 0 HE1 TYR A 117 8.758 2.072 17.036 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.244 0.885 20.289 1.00 0.00 H new ATOM 0 HH TYR A 117 9.250 1.792 20.563 1.00 0.00 H new ATOM 1843 N ASN A 118 13.569 -2.749 16.907 1.00 0.00 N ATOM 1844 CA ASN A 118 13.564 -3.766 17.951 1.00 0.00 C ATOM 1845 C ASN A 118 13.986 -3.171 19.291 1.00 0.00 C ATOM 1846 O ASN A 118 14.844 -2.290 19.347 1.00 0.00 O ATOM 1847 CB ASN A 118 14.496 -4.920 17.573 1.00 0.00 C ATOM 1848 CG ASN A 118 13.885 -6.276 17.866 1.00 0.00 C ATOM 1849 OD1 ASN A 118 13.609 -7.055 16.954 1.00 0.00 O ATOM 1850 ND2 ASN A 118 13.670 -6.565 19.144 1.00 0.00 N ATOM 0 H ASN A 118 14.498 -2.491 16.574 1.00 0.00 H new ATOM 0 HA ASN A 118 12.548 -4.148 18.048 1.00 0.00 H new ATOM 0 HB2 ASN A 118 14.738 -4.855 16.512 1.00 0.00 H new ATOM 0 HB3 ASN A 118 15.433 -4.821 18.121 1.00 0.00 H new ATOM 0 HD21 ASN A 118 13.261 -7.463 19.402 1.00 0.00 H new ATOM 0 HD22 ASN A 118 13.914 -5.889 19.868 1.00 0.00 H new ATOM 1857 N LYS A 119 13.379 -3.659 20.368 1.00 0.00 N ATOM 1858 CA LYS A 119 13.693 -3.175 21.707 1.00 0.00 C ATOM 1859 C LYS A 119 14.675 -4.108 22.408 1.00 0.00 C ATOM 1860 O LYS A 119 14.665 -4.229 23.633 1.00 0.00 O ATOM 1861 CB LYS A 119 12.415 -3.043 22.537 1.00 0.00 C ATOM 1862 CG LYS A 119 11.701 -4.365 22.768 1.00 0.00 C ATOM 1863 CD LYS A 119 12.064 -4.966 24.117 1.00 0.00 C ATOM 1864 CE LYS A 119 10.861 -5.621 24.776 1.00 0.00 C ATOM 1865 NZ LYS A 119 11.131 -5.973 26.198 1.00 0.00 N ATOM 0 H LYS A 119 12.667 -4.389 20.339 1.00 0.00 H new ATOM 0 HA LYS A 119 14.159 -2.194 21.611 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.662 -2.600 23.502 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.735 -2.355 22.035 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.623 -4.212 22.715 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.963 -5.065 21.974 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.856 -5.704 23.987 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.459 -4.187 24.769 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.007 -4.946 24.725 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.590 -6.521 24.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.287 -6.417 26.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.930 -6.637 26.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.365 -5.111 26.731 1.00 0.00 H new ATOM 1879 N ASP A 120 15.523 -4.766 21.624 1.00 0.00 N ATOM 1880 CA ASP A 120 16.512 -5.687 22.170 1.00 0.00 C ATOM 1881 C ASP A 120 17.868 -5.005 22.316 1.00 0.00 C ATOM 1882 O ASP A 120 18.400 -4.889 23.421 1.00 0.00 O ATOM 1883 CB ASP A 120 16.641 -6.919 21.273 1.00 0.00 C ATOM 1884 CG ASP A 120 16.864 -8.191 22.068 1.00 0.00 C ATOM 1885 OD1 ASP A 120 16.102 -8.434 23.027 1.00 0.00 O ATOM 1886 OD2 ASP A 120 17.802 -8.945 21.730 1.00 0.00 O ATOM 0 H ASP A 120 15.545 -4.678 20.608 1.00 0.00 H new ATOM 0 HA ASP A 120 16.175 -5.999 23.158 1.00 0.00 H new ATOM 0 HB2 ASP A 120 15.738 -7.023 20.671 1.00 0.00 H new ATOM 0 HB3 ASP A 120 17.471 -6.776 20.581 1.00 0.00 H new ATOM 1891 N LEU A 121 18.423 -4.555 21.195 1.00 0.00 N ATOM 1892 CA LEU A 121 19.718 -3.883 21.199 1.00 0.00 C ATOM 1893 C LEU A 121 19.561 -2.400 20.879 1.00 0.00 C ATOM 1894 O LEU A 121 20.313 -1.564 21.379 1.00 0.00 O ATOM 1895 CB LEU A 121 20.659 -4.539 20.186 1.00 0.00 C ATOM 1896 CG LEU A 121 20.008 -4.939 18.861 1.00 0.00 C ATOM 1897 CD1 LEU A 121 20.991 -4.774 17.712 1.00 0.00 C ATOM 1898 CD2 LEU A 121 19.501 -6.372 18.929 1.00 0.00 C ATOM 0 H LEU A 121 17.997 -4.643 20.273 1.00 0.00 H new ATOM 0 HA LEU A 121 20.147 -3.978 22.197 1.00 0.00 H new ATOM 0 HB2 LEU A 121 21.479 -3.852 19.977 1.00 0.00 H new ATOM 0 HB3 LEU A 121 21.096 -5.428 20.641 1.00 0.00 H new ATOM 0 HG LEU A 121 19.158 -4.281 18.682 1.00 0.00 H new ATOM 0 HD11 LEU A 121 20.510 -5.063 16.777 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.307 -3.733 17.650 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.861 -5.408 17.884 1.00 0.00 H new ATOM 0 HD21 LEU A 121 19.041 -6.641 17.978 1.00 0.00 H new ATOM 0 HD22 LEU A 121 20.335 -7.044 19.131 1.00 0.00 H new ATOM 0 HD23 LEU A 121 18.763 -6.460 19.727 1.00 0.00 H new ATOM 1910 N LEU A 122 18.578 -2.082 20.043 1.00 0.00 N ATOM 1911 CA LEU A 122 18.320 -0.700 19.656 1.00 0.00 C ATOM 1912 C LEU A 122 17.267 -0.068 20.567 1.00 0.00 C ATOM 1913 O LEU A 122 16.076 -0.349 20.435 1.00 0.00 O ATOM 1914 CB LEU A 122 17.854 -0.636 18.201 1.00 0.00 C ATOM 1915 CG LEU A 122 17.988 0.736 17.537 1.00 0.00 C ATOM 1916 CD1 LEU A 122 19.454 1.087 17.331 1.00 0.00 C ATOM 1917 CD2 LEU A 122 17.241 0.761 16.212 1.00 0.00 C ATOM 0 H LEU A 122 17.947 -2.763 19.621 1.00 0.00 H new ATOM 0 HA LEU A 122 19.249 -0.139 19.759 1.00 0.00 H new ATOM 0 HB2 LEU A 122 18.425 -1.361 17.621 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.809 -0.944 18.156 1.00 0.00 H new ATOM 0 HG LEU A 122 17.545 1.483 18.196 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.531 2.066 16.858 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.962 1.109 18.295 1.00 0.00 H new ATOM 0 HD13 LEU A 122 19.921 0.338 16.692 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.347 1.744 15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 122 17.655 0.004 15.546 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.185 0.553 16.386 1.00 0.00 H new ATOM 1929 N PRO A 123 17.690 0.797 21.508 1.00 0.00 N ATOM 1930 CA PRO A 123 16.769 1.461 22.436 1.00 0.00 C ATOM 1931 C PRO A 123 15.856 2.458 21.730 1.00 0.00 C ATOM 1932 O PRO A 123 14.645 2.467 21.948 1.00 0.00 O ATOM 1933 CB PRO A 123 17.700 2.185 23.412 1.00 0.00 C ATOM 1934 CG PRO A 123 18.967 2.382 22.654 1.00 0.00 C ATOM 1935 CD PRO A 123 19.091 1.194 21.742 1.00 0.00 C ATOM 0 HA PRO A 123 16.097 0.751 22.919 1.00 0.00 H new ATOM 0 HB2 PRO A 123 17.277 3.138 23.729 1.00 0.00 H new ATOM 0 HB3 PRO A 123 17.866 1.594 24.313 1.00 0.00 H new ATOM 0 HG2 PRO A 123 18.941 3.311 22.084 1.00 0.00 H new ATOM 0 HG3 PRO A 123 19.820 2.447 23.329 1.00 0.00 H new ATOM 0 HD2 PRO A 123 19.596 1.452 20.812 1.00 0.00 H new ATOM 0 HD3 PRO A 123 19.665 0.391 22.204 1.00 0.00 H new ATOM 1943 N ASN A 124 16.446 3.295 20.883 1.00 0.00 N ATOM 1944 CA ASN A 124 15.684 4.296 20.144 1.00 0.00 C ATOM 1945 C ASN A 124 15.896 4.138 18.639 1.00 0.00 C ATOM 1946 O ASN A 124 17.024 3.953 18.181 1.00 0.00 O ATOM 1947 CB ASN A 124 16.093 5.703 20.582 1.00 0.00 C ATOM 1948 CG ASN A 124 15.459 6.105 21.899 1.00 0.00 C ATOM 1949 OD1 ASN A 124 14.515 6.894 21.932 1.00 0.00 O ATOM 1950 ND2 ASN A 124 15.978 5.564 22.995 1.00 0.00 N ATOM 0 H ASN A 124 17.448 3.300 20.691 1.00 0.00 H new ATOM 0 HA ASN A 124 14.627 4.147 20.363 1.00 0.00 H new ATOM 0 HB2 ASN A 124 17.178 5.751 20.675 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.807 6.418 19.811 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.594 5.798 23.910 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.761 4.914 22.921 1.00 0.00 H new ATOM 1957 N PRO A 125 14.812 4.207 17.844 1.00 0.00 N ATOM 1958 CA PRO A 125 14.893 4.069 16.388 1.00 0.00 C ATOM 1959 C PRO A 125 15.435 5.329 15.715 1.00 0.00 C ATOM 1960 O PRO A 125 15.080 6.444 16.095 1.00 0.00 O ATOM 1961 CB PRO A 125 13.441 3.829 15.982 1.00 0.00 C ATOM 1962 CG PRO A 125 12.640 4.535 17.021 1.00 0.00 C ATOM 1963 CD PRO A 125 13.425 4.424 18.302 1.00 0.00 C ATOM 0 HA PRO A 125 15.574 3.273 16.087 1.00 0.00 H new ATOM 0 HB2 PRO A 125 13.237 4.225 14.987 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.207 2.765 15.956 1.00 0.00 H new ATOM 0 HG2 PRO A 125 12.483 5.579 16.749 1.00 0.00 H new ATOM 0 HG3 PRO A 125 11.654 4.082 17.128 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.339 5.328 18.904 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.072 3.596 18.918 1.00 0.00 H new ATOM 1971 N PRO A 126 16.306 5.169 14.701 1.00 0.00 N ATOM 1972 CA PRO A 126 16.890 6.303 13.980 1.00 0.00 C ATOM 1973 C PRO A 126 15.901 6.951 13.018 1.00 0.00 C ATOM 1974 O PRO A 126 15.445 6.321 12.064 1.00 0.00 O ATOM 1975 CB PRO A 126 18.046 5.667 13.209 1.00 0.00 C ATOM 1976 CG PRO A 126 17.613 4.260 12.980 1.00 0.00 C ATOM 1977 CD PRO A 126 16.788 3.875 14.178 1.00 0.00 C ATOM 0 HA PRO A 126 17.195 7.104 14.654 1.00 0.00 H new ATOM 0 HB2 PRO A 126 18.227 6.185 12.267 1.00 0.00 H new ATOM 0 HB3 PRO A 126 18.974 5.709 13.779 1.00 0.00 H new ATOM 0 HG2 PRO A 126 17.030 4.176 12.063 1.00 0.00 H new ATOM 0 HG3 PRO A 126 18.474 3.600 12.872 1.00 0.00 H new ATOM 0 HD2 PRO A 126 15.961 3.222 13.901 1.00 0.00 H new ATOM 0 HD3 PRO A 126 17.383 3.340 14.919 1.00 0.00 H new ATOM 1985 N LYS A 127 15.574 8.213 13.275 1.00 0.00 N ATOM 1986 CA LYS A 127 14.640 8.946 12.430 1.00 0.00 C ATOM 1987 C LYS A 127 15.382 9.785 11.393 1.00 0.00 C ATOM 1988 O LYS A 127 14.850 10.772 10.884 1.00 0.00 O ATOM 1989 CB LYS A 127 13.744 9.846 13.285 1.00 0.00 C ATOM 1990 CG LYS A 127 12.451 9.177 13.722 1.00 0.00 C ATOM 1991 CD LYS A 127 11.387 9.261 12.639 1.00 0.00 C ATOM 1992 CE LYS A 127 10.413 10.399 12.900 1.00 0.00 C ATOM 1993 NZ LYS A 127 10.093 11.153 11.657 1.00 0.00 N ATOM 0 H LYS A 127 15.942 8.749 14.061 1.00 0.00 H new ATOM 0 HA LYS A 127 14.020 8.220 11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.298 10.161 14.170 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.505 10.748 12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.644 8.132 13.963 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.084 9.652 14.632 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.864 9.404 11.670 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.842 8.318 12.590 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.494 9.999 13.328 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.839 11.079 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.123 11.524 11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.760 11.943 11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.171 10.519 10.836 1.00 0.00 H new ATOM 2007 N THR A 128 16.613 9.387 11.083 1.00 0.00 N ATOM 2008 CA THR A 128 17.424 10.104 10.106 1.00 0.00 C ATOM 2009 C THR A 128 18.099 9.133 9.143 1.00 0.00 C ATOM 2010 O THR A 128 18.535 8.052 9.539 1.00 0.00 O ATOM 2011 CB THR A 128 18.480 10.955 10.814 1.00 0.00 C ATOM 2012 OG1 THR A 128 19.152 10.198 11.805 1.00 0.00 O ATOM 2013 CG2 THR A 128 17.907 12.184 11.486 1.00 0.00 C ATOM 0 H THR A 128 17.069 8.573 11.494 1.00 0.00 H new ATOM 0 HA THR A 128 16.766 10.757 9.534 1.00 0.00 H new ATOM 0 HB THR A 128 19.165 11.276 10.029 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.779 10.408 12.686 1.00 0.00 H new ATOM 0 HG21 THR A 128 18.709 12.742 11.969 1.00 0.00 H new ATOM 0 HG22 THR A 128 17.424 12.815 10.740 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.174 11.881 12.234 1.00 0.00 H new ATOM 2021 N TRP A 129 18.179 9.525 7.876 1.00 0.00 N ATOM 2022 CA TRP A 129 18.800 8.689 6.854 1.00 0.00 C ATOM 2023 C TRP A 129 20.322 8.799 6.904 1.00 0.00 C ATOM 2024 O TRP A 129 21.032 7.908 6.438 1.00 0.00 O ATOM 2025 CB TRP A 129 18.291 9.084 5.466 1.00 0.00 C ATOM 2026 CG TRP A 129 17.385 8.060 4.854 1.00 0.00 C ATOM 2027 CD1 TRP A 129 16.057 8.205 4.569 1.00 0.00 C ATOM 2028 CD2 TRP A 129 17.739 6.732 4.451 1.00 0.00 C ATOM 2029 NE1 TRP A 129 15.565 7.049 4.014 1.00 0.00 N ATOM 2030 CE2 TRP A 129 16.578 6.129 3.932 1.00 0.00 C ATOM 2031 CE3 TRP A 129 18.926 5.993 4.480 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 16.569 4.825 3.445 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 18.916 4.698 3.996 1.00 0.00 C ATOM 2034 CH2 TRP A 129 17.745 4.126 3.485 1.00 0.00 C ATOM 0 H TRP A 129 17.822 10.416 7.532 1.00 0.00 H new ATOM 0 HA TRP A 129 18.526 7.653 7.053 1.00 0.00 H new ATOM 0 HB2 TRP A 129 17.759 10.033 5.538 1.00 0.00 H new ATOM 0 HB3 TRP A 129 19.144 9.246 4.806 1.00 0.00 H new ATOM 0 HD1 TRP A 129 15.478 9.098 4.753 1.00 0.00 H new ATOM 0 HE1 TRP A 129 14.602 6.899 3.712 1.00 0.00 H new ATOM 0 HE3 TRP A 129 19.834 6.426 4.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 15.667 4.381 3.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 19.827 4.118 4.012 1.00 0.00 H new ATOM 0 HH2 TRP A 129 17.770 3.112 3.115 1.00 0.00 H new ATOM 2045 N GLU A 130 20.819 9.896 7.468 1.00 0.00 N ATOM 2046 CA GLU A 130 22.257 10.118 7.574 1.00 0.00 C ATOM 2047 C GLU A 130 22.864 9.276 8.693 1.00 0.00 C ATOM 2048 O GLU A 130 24.055 8.966 8.671 1.00 0.00 O ATOM 2049 CB GLU A 130 22.547 11.599 7.820 1.00 0.00 C ATOM 2050 CG GLU A 130 23.781 12.107 7.092 1.00 0.00 C ATOM 2051 CD GLU A 130 23.475 13.258 6.154 1.00 0.00 C ATOM 2052 OE1 GLU A 130 22.798 14.214 6.588 1.00 0.00 O ATOM 2053 OE2 GLU A 130 23.911 13.204 4.985 1.00 0.00 O ATOM 0 H GLU A 130 20.247 10.645 7.859 1.00 0.00 H new ATOM 0 HA GLU A 130 22.714 9.814 6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 130 21.684 12.186 7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 130 22.674 11.763 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 130 24.523 12.427 7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 130 24.225 11.289 6.524 1.00 0.00 H new ATOM 2060 N GLU A 131 22.042 8.912 9.673 1.00 0.00 N ATOM 2061 CA GLU A 131 22.505 8.109 10.800 1.00 0.00 C ATOM 2062 C GLU A 131 22.560 6.628 10.435 1.00 0.00 C ATOM 2063 O GLU A 131 23.336 5.866 11.011 1.00 0.00 O ATOM 2064 CB GLU A 131 21.589 8.314 12.008 1.00 0.00 C ATOM 2065 CG GLU A 131 21.717 9.689 12.642 1.00 0.00 C ATOM 2066 CD GLU A 131 22.950 9.817 13.515 1.00 0.00 C ATOM 2067 OE1 GLU A 131 24.054 9.483 13.034 1.00 0.00 O ATOM 2068 OE2 GLU A 131 22.812 10.250 14.678 1.00 0.00 O ATOM 0 H GLU A 131 21.053 9.160 9.709 1.00 0.00 H new ATOM 0 HA GLU A 131 23.513 8.437 11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 131 20.555 8.160 11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 131 21.814 7.555 12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.752 10.445 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.830 9.893 13.241 1.00 0.00 H new ATOM 2075 N ILE A 132 21.730 6.225 9.477 1.00 0.00 N ATOM 2076 CA ILE A 132 21.685 4.835 9.039 1.00 0.00 C ATOM 2077 C ILE A 132 23.053 4.352 8.555 1.00 0.00 C ATOM 2078 O ILE A 132 23.563 3.341 9.040 1.00 0.00 O ATOM 2079 CB ILE A 132 20.642 4.627 7.921 1.00 0.00 C ATOM 2080 CG1 ILE A 132 19.277 5.156 8.367 1.00 0.00 C ATOM 2081 CG2 ILE A 132 20.550 3.154 7.547 1.00 0.00 C ATOM 2082 CD1 ILE A 132 18.172 4.911 7.362 1.00 0.00 C ATOM 0 H ILE A 132 21.080 6.842 8.990 1.00 0.00 H new ATOM 0 HA ILE A 132 21.392 4.245 9.908 1.00 0.00 H new ATOM 0 HB ILE A 132 20.958 5.184 7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.007 4.687 9.313 1.00 0.00 H new ATOM 0 HG13 ILE A 132 19.355 6.227 8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.810 3.025 6.757 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.521 2.807 7.195 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.253 2.575 8.421 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.235 5.313 7.747 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.419 5.404 6.422 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.065 3.840 7.193 1.00 0.00 H new ATOM 2094 N PRO A 133 23.675 5.060 7.592 1.00 0.00 N ATOM 2095 CA PRO A 133 24.988 4.676 7.063 1.00 0.00 C ATOM 2096 C PRO A 133 26.046 4.595 8.158 1.00 0.00 C ATOM 2097 O PRO A 133 27.016 3.846 8.043 1.00 0.00 O ATOM 2098 CB PRO A 133 25.330 5.792 6.065 1.00 0.00 C ATOM 2099 CG PRO A 133 24.407 6.914 6.397 1.00 0.00 C ATOM 2100 CD PRO A 133 23.162 6.278 6.944 1.00 0.00 C ATOM 0 HA PRO A 133 24.965 3.685 6.609 1.00 0.00 H new ATOM 0 HB2 PRO A 133 26.372 6.099 6.160 1.00 0.00 H new ATOM 0 HB3 PRO A 133 25.189 5.457 5.037 1.00 0.00 H new ATOM 0 HG2 PRO A 133 24.856 7.585 7.129 1.00 0.00 H new ATOM 0 HG3 PRO A 133 24.184 7.511 5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 133 22.653 6.930 7.654 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.446 6.046 6.155 1.00 0.00 H new ATOM 2108 N ALA A 134 25.850 5.368 9.221 1.00 0.00 N ATOM 2109 CA ALA A 134 26.784 5.379 10.340 1.00 0.00 C ATOM 2110 C ALA A 134 26.531 4.198 11.271 1.00 0.00 C ATOM 2111 O ALA A 134 27.448 3.702 11.925 1.00 0.00 O ATOM 2112 CB ALA A 134 26.678 6.690 11.104 1.00 0.00 C ATOM 0 H ALA A 134 25.053 5.995 9.331 1.00 0.00 H new ATOM 0 HA ALA A 134 27.795 5.287 9.942 1.00 0.00 H new ATOM 0 HB1 ALA A 134 27.381 6.684 11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 134 26.913 7.520 10.437 1.00 0.00 H new ATOM 0 HB3 ALA A 134 25.664 6.807 11.486 1.00 0.00 H new ATOM 2118 N LEU A 135 25.279 3.753 11.325 1.00 0.00 N ATOM 2119 CA LEU A 135 24.901 2.630 12.174 1.00 0.00 C ATOM 2120 C LEU A 135 25.397 1.314 11.586 1.00 0.00 C ATOM 2121 O LEU A 135 25.854 0.430 12.312 1.00 0.00 O ATOM 2122 CB LEU A 135 23.381 2.584 12.345 1.00 0.00 C ATOM 2123 CG LEU A 135 22.853 3.234 13.625 1.00 0.00 C ATOM 2124 CD1 LEU A 135 21.333 3.240 13.629 1.00 0.00 C ATOM 2125 CD2 LEU A 135 23.390 2.510 14.851 1.00 0.00 C ATOM 0 H LEU A 135 24.509 4.154 10.790 1.00 0.00 H new ATOM 0 HA LEU A 135 25.366 2.770 13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.919 3.076 11.489 1.00 0.00 H new ATOM 0 HB3 LEU A 135 23.060 1.543 12.325 1.00 0.00 H new ATOM 0 HG LEU A 135 23.201 4.267 13.658 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.973 3.706 14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 135 20.969 3.803 12.769 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.965 2.215 13.574 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.004 2.986 15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 135 23.072 1.468 14.826 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.479 2.557 14.853 1.00 0.00 H new ATOM 2137 N ASP A 136 25.304 1.190 10.265 1.00 0.00 N ATOM 2138 CA ASP A 136 25.742 -0.019 9.575 1.00 0.00 C ATOM 2139 C ASP A 136 27.171 -0.388 9.968 1.00 0.00 C ATOM 2140 O ASP A 136 27.559 -1.554 9.909 1.00 0.00 O ATOM 2141 CB ASP A 136 25.649 0.173 8.059 1.00 0.00 C ATOM 2142 CG ASP A 136 24.478 -0.574 7.453 1.00 0.00 C ATOM 2143 OD1 ASP A 136 24.309 -1.770 7.770 1.00 0.00 O ATOM 2144 OD2 ASP A 136 23.730 0.036 6.660 1.00 0.00 O ATOM 0 H ASP A 136 24.929 1.913 9.651 1.00 0.00 H new ATOM 0 HA ASP A 136 25.084 -0.835 9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 136 25.554 1.236 7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 136 26.574 -0.169 7.595 1.00 0.00 H new ATOM 2149 N LYS A 137 27.948 0.614 10.368 1.00 0.00 N ATOM 2150 CA LYS A 137 29.332 0.394 10.771 1.00 0.00 C ATOM 2151 C LYS A 137 29.420 -0.003 12.242 1.00 0.00 C ATOM 2152 O LYS A 137 30.352 -0.696 12.651 1.00 0.00 O ATOM 2153 CB LYS A 137 30.162 1.654 10.521 1.00 0.00 C ATOM 2154 CG LYS A 137 30.377 1.960 9.048 1.00 0.00 C ATOM 2155 CD LYS A 137 30.715 3.425 8.827 1.00 0.00 C ATOM 2156 CE LYS A 137 31.098 3.696 7.381 1.00 0.00 C ATOM 2157 NZ LYS A 137 29.902 3.833 6.506 1.00 0.00 N ATOM 0 H LYS A 137 27.642 1.586 10.422 1.00 0.00 H new ATOM 0 HA LYS A 137 29.731 -0.424 10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 137 29.667 2.504 10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 137 31.132 1.542 11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 137 31.183 1.337 8.660 1.00 0.00 H new ATOM 0 HG3 LYS A 137 29.478 1.704 8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 137 29.859 4.042 9.100 1.00 0.00 H new ATOM 0 HD3 LYS A 137 31.537 3.713 9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 137 31.693 4.608 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 137 31.726 2.884 7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 29.791 2.973 5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 29.055 3.968 7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 30.023 4.654 5.879 1.00 0.00 H new ATOM 2171 N GLU A 138 28.450 0.444 13.034 1.00 0.00 N ATOM 2172 CA GLU A 138 28.427 0.136 14.460 1.00 0.00 C ATOM 2173 C GLU A 138 27.768 -1.216 14.721 1.00 0.00 C ATOM 2174 O GLU A 138 28.305 -2.048 15.452 1.00 0.00 O ATOM 2175 CB GLU A 138 27.686 1.232 15.227 1.00 0.00 C ATOM 2176 CG GLU A 138 28.587 2.364 15.692 1.00 0.00 C ATOM 2177 CD GLU A 138 29.388 2.975 14.559 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.500 2.477 14.282 1.00 0.00 O ATOM 2179 OE2 GLU A 138 28.904 3.950 13.948 1.00 0.00 O ATOM 0 H GLU A 138 27.671 1.019 12.713 1.00 0.00 H new ATOM 0 HA GLU A 138 29.458 0.088 14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 138 26.901 1.641 14.591 1.00 0.00 H new ATOM 0 HB3 GLU A 138 27.196 0.789 16.094 1.00 0.00 H new ATOM 0 HG2 GLU A 138 27.979 3.138 16.161 1.00 0.00 H new ATOM 0 HG3 GLU A 138 29.270 1.990 16.454 1.00 0.00 H new ATOM 2186 N LEU A 139 26.601 -1.426 14.122 1.00 0.00 N ATOM 2187 CA LEU A 139 25.867 -2.674 14.294 1.00 0.00 C ATOM 2188 C LEU A 139 26.656 -3.865 13.750 1.00 0.00 C ATOM 2189 O LEU A 139 26.363 -5.014 14.080 1.00 0.00 O ATOM 2190 CB LEU A 139 24.503 -2.586 13.602 1.00 0.00 C ATOM 2191 CG LEU A 139 23.317 -2.363 14.543 1.00 0.00 C ATOM 2192 CD1 LEU A 139 22.326 -1.381 13.935 1.00 0.00 C ATOM 2193 CD2 LEU A 139 22.633 -3.685 14.861 1.00 0.00 C ATOM 0 H LEU A 139 26.143 -0.748 13.513 1.00 0.00 H new ATOM 0 HA LEU A 139 25.718 -2.829 15.363 1.00 0.00 H new ATOM 0 HB2 LEU A 139 24.531 -1.772 12.877 1.00 0.00 H new ATOM 0 HB3 LEU A 139 24.336 -3.506 13.042 1.00 0.00 H new ATOM 0 HG LEU A 139 23.693 -1.937 15.473 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.490 -1.236 14.620 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.821 -0.426 13.760 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.956 -1.776 12.989 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.792 -3.508 15.531 1.00 0.00 H new ATOM 0 HD22 LEU A 139 22.272 -4.139 13.938 1.00 0.00 H new ATOM 0 HD23 LEU A 139 23.345 -4.356 15.342 1.00 0.00 H new ATOM 2205 N LYS A 140 27.657 -3.588 12.918 1.00 0.00 N ATOM 2206 CA LYS A 140 28.479 -4.643 12.339 1.00 0.00 C ATOM 2207 C LYS A 140 29.480 -5.172 13.359 1.00 0.00 C ATOM 2208 O LYS A 140 29.892 -6.331 13.297 1.00 0.00 O ATOM 2209 CB LYS A 140 29.219 -4.125 11.104 1.00 0.00 C ATOM 2210 CG LYS A 140 29.401 -5.176 10.019 1.00 0.00 C ATOM 2211 CD LYS A 140 28.860 -4.699 8.681 1.00 0.00 C ATOM 2212 CE LYS A 140 27.448 -5.207 8.437 1.00 0.00 C ATOM 2213 NZ LYS A 140 27.443 -6.498 7.696 1.00 0.00 N ATOM 0 H LYS A 140 27.917 -2.644 12.631 1.00 0.00 H new ATOM 0 HA LYS A 140 27.821 -5.460 12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 140 28.671 -3.279 10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 140 30.198 -3.753 11.406 1.00 0.00 H new ATOM 0 HG2 LYS A 140 30.459 -5.417 9.919 1.00 0.00 H new ATOM 0 HG3 LYS A 140 28.891 -6.094 10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 140 28.866 -3.609 8.653 1.00 0.00 H new ATOM 0 HD3 LYS A 140 29.515 -5.042 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.938 -5.334 9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 140 26.887 -4.462 7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 26.462 -6.811 7.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.907 -6.371 6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 27.957 -7.216 8.246 1.00 0.00 H new ATOM 2227 N ALA A 141 29.868 -4.316 14.299 1.00 0.00 N ATOM 2228 CA ALA A 141 30.821 -4.699 15.332 1.00 0.00 C ATOM 2229 C ALA A 141 30.304 -5.882 16.141 1.00 0.00 C ATOM 2230 O ALA A 141 31.053 -6.803 16.467 1.00 0.00 O ATOM 2231 CB ALA A 141 31.113 -3.518 16.246 1.00 0.00 C ATOM 0 H ALA A 141 29.537 -3.354 14.366 1.00 0.00 H new ATOM 0 HA ALA A 141 31.747 -5.002 14.844 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.827 -3.819 17.013 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.533 -2.700 15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 141 30.189 -3.188 16.720 1.00 0.00 H new ATOM 2237 N LYS A 142 29.016 -5.848 16.461 1.00 0.00 N ATOM 2238 CA LYS A 142 28.387 -6.909 17.229 1.00 0.00 C ATOM 2239 C LYS A 142 28.115 -8.130 16.355 1.00 0.00 C ATOM 2240 O LYS A 142 28.063 -9.258 16.847 1.00 0.00 O ATOM 2241 CB LYS A 142 27.082 -6.400 17.835 1.00 0.00 C ATOM 2242 CG LYS A 142 27.218 -5.057 18.534 1.00 0.00 C ATOM 2243 CD LYS A 142 25.879 -4.346 18.642 1.00 0.00 C ATOM 2244 CE LYS A 142 25.981 -3.093 19.496 1.00 0.00 C ATOM 2245 NZ LYS A 142 24.840 -2.165 19.260 1.00 0.00 N ATOM 0 H LYS A 142 28.386 -5.091 16.197 1.00 0.00 H new ATOM 0 HA LYS A 142 29.067 -7.208 18.027 1.00 0.00 H new ATOM 0 HB2 LYS A 142 26.334 -6.316 17.047 1.00 0.00 H new ATOM 0 HB3 LYS A 142 26.711 -7.136 18.549 1.00 0.00 H new ATOM 0 HG2 LYS A 142 27.634 -5.205 19.531 1.00 0.00 H new ATOM 0 HG3 LYS A 142 27.921 -4.430 17.985 1.00 0.00 H new ATOM 0 HD2 LYS A 142 25.525 -4.081 17.646 1.00 0.00 H new ATOM 0 HD3 LYS A 142 25.141 -5.022 19.073 1.00 0.00 H new ATOM 0 HE2 LYS A 142 26.009 -3.373 20.549 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.917 -2.580 19.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 24.947 -1.323 19.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 24.827 -1.877 18.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 23.948 -2.646 19.493 1.00 0.00 H new ATOM 2259 N GLY A 143 27.942 -7.898 15.057 1.00 0.00 N ATOM 2260 CA GLY A 143 27.678 -8.986 14.137 1.00 0.00 C ATOM 2261 C GLY A 143 26.310 -8.881 13.492 1.00 0.00 C ATOM 2262 O GLY A 143 25.685 -9.894 13.178 1.00 0.00 O ATOM 0 H GLY A 143 27.980 -6.974 14.627 1.00 0.00 H new ATOM 0 HA2 GLY A 143 28.443 -8.995 13.360 1.00 0.00 H new ATOM 0 HA3 GLY A 143 27.754 -9.934 14.669 1.00 0.00 H new ATOM 2266 N LYS A 144 25.842 -7.652 13.295 1.00 0.00 N ATOM 2267 CA LYS A 144 24.539 -7.419 12.684 1.00 0.00 C ATOM 2268 C LYS A 144 24.590 -6.227 11.733 1.00 0.00 C ATOM 2269 O LYS A 144 25.643 -5.620 11.539 1.00 0.00 O ATOM 2270 CB LYS A 144 23.482 -7.180 13.763 1.00 0.00 C ATOM 2271 CG LYS A 144 22.950 -8.460 14.387 1.00 0.00 C ATOM 2272 CD LYS A 144 23.643 -8.767 15.705 1.00 0.00 C ATOM 2273 CE LYS A 144 22.832 -8.270 16.890 1.00 0.00 C ATOM 2274 NZ LYS A 144 21.792 -9.252 17.303 1.00 0.00 N ATOM 0 H LYS A 144 26.346 -6.803 13.550 1.00 0.00 H new ATOM 0 HA LYS A 144 24.270 -8.307 12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.909 -6.554 14.546 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.651 -6.624 13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.877 -8.367 14.552 1.00 0.00 H new ATOM 0 HG3 LYS A 144 23.095 -9.291 13.696 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.798 -9.842 15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 144 24.628 -8.301 15.716 1.00 0.00 H new ATOM 0 HE2 LYS A 144 23.499 -8.073 17.729 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.356 -7.324 16.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 21.261 -8.875 18.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 21.140 -9.421 16.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 22.247 -10.147 17.573 1.00 0.00 H new ATOM 2288 N SER A 145 23.445 -5.898 11.142 1.00 0.00 N ATOM 2289 CA SER A 145 23.359 -4.778 10.211 1.00 0.00 C ATOM 2290 C SER A 145 22.449 -3.684 10.760 1.00 0.00 C ATOM 2291 O SER A 145 21.782 -3.870 11.777 1.00 0.00 O ATOM 2292 CB SER A 145 22.841 -5.256 8.853 1.00 0.00 C ATOM 2293 OG SER A 145 22.410 -4.166 8.058 1.00 0.00 O ATOM 0 H SER A 145 22.565 -6.391 11.291 1.00 0.00 H new ATOM 0 HA SER A 145 24.359 -4.364 10.085 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.628 -5.801 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 145 22.015 -5.952 9.000 1.00 0.00 H new ATOM 0 HG SER A 145 22.085 -4.499 7.195 1.00 0.00 H new ATOM 2299 N ALA A 146 22.427 -2.542 10.079 1.00 0.00 N ATOM 2300 CA ALA A 146 21.599 -1.419 10.499 1.00 0.00 C ATOM 2301 C ALA A 146 20.194 -1.524 9.918 1.00 0.00 C ATOM 2302 O ALA A 146 19.207 -1.545 10.653 1.00 0.00 O ATOM 2303 CB ALA A 146 22.245 -0.104 10.089 1.00 0.00 C ATOM 0 H ALA A 146 22.973 -2.371 9.235 1.00 0.00 H new ATOM 0 HA ALA A 146 21.517 -1.448 11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 146 21.615 0.726 10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 146 23.225 -0.018 10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 146 22.358 -0.077 9.005 1.00 0.00 H new ATOM 2309 N LEU A 147 20.109 -1.589 8.593 1.00 0.00 N ATOM 2310 CA LEU A 147 18.823 -1.691 7.914 1.00 0.00 C ATOM 2311 C LEU A 147 18.997 -2.206 6.489 1.00 0.00 C ATOM 2312 O LEU A 147 19.973 -1.878 5.815 1.00 0.00 O ATOM 2313 CB LEU A 147 18.124 -0.330 7.895 1.00 0.00 C ATOM 2314 CG LEU A 147 16.780 -0.302 7.167 1.00 0.00 C ATOM 2315 CD1 LEU A 147 15.647 -0.630 8.127 1.00 0.00 C ATOM 2316 CD2 LEU A 147 16.554 1.055 6.518 1.00 0.00 C ATOM 0 H LEU A 147 20.915 -1.573 7.969 1.00 0.00 H new ATOM 0 HA LEU A 147 18.206 -2.402 8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.969 -0.004 8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.789 0.396 7.427 1.00 0.00 H new ATOM 0 HG LEU A 147 16.797 -1.060 6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.698 -0.605 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.802 -1.624 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.628 0.104 8.932 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.593 1.057 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.557 1.830 7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.350 1.252 5.800 1.00 0.00 H new ATOM 2328 N MET A 148 18.043 -3.013 6.036 1.00 0.00 N ATOM 2329 CA MET A 148 18.089 -3.572 4.691 1.00 0.00 C ATOM 2330 C MET A 148 16.747 -3.404 3.986 1.00 0.00 C ATOM 2331 O MET A 148 15.807 -2.840 4.545 1.00 0.00 O ATOM 2332 CB MET A 148 18.472 -5.053 4.742 1.00 0.00 C ATOM 2333 CG MET A 148 17.422 -5.932 5.405 1.00 0.00 C ATOM 2334 SD MET A 148 17.988 -6.640 6.965 1.00 0.00 S ATOM 2335 CE MET A 148 18.889 -8.073 6.379 1.00 0.00 C ATOM 0 H MET A 148 17.228 -3.294 6.582 1.00 0.00 H new ATOM 0 HA MET A 148 18.846 -3.029 4.125 1.00 0.00 H new ATOM 0 HB2 MET A 148 18.644 -5.410 3.727 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.414 -5.158 5.281 1.00 0.00 H new ATOM 0 HG2 MET A 148 16.522 -5.344 5.583 1.00 0.00 H new ATOM 0 HG3 MET A 148 17.146 -6.737 4.724 1.00 0.00 H new ATOM 0 HE1 MET A 148 19.474 -8.494 7.196 1.00 0.00 H new ATOM 0 HE2 MET A 148 18.185 -8.821 6.014 1.00 0.00 H new ATOM 0 HE3 MET A 148 19.557 -7.777 5.570 1.00 0.00 H new ATOM 2345 N PHE A 149 16.665 -3.898 2.754 1.00 0.00 N ATOM 2346 CA PHE A 149 15.437 -3.804 1.972 1.00 0.00 C ATOM 2347 C PHE A 149 15.610 -4.463 0.607 1.00 0.00 C ATOM 2348 O PHE A 149 16.716 -4.516 0.069 1.00 0.00 O ATOM 2349 CB PHE A 149 15.029 -2.340 1.795 1.00 0.00 C ATOM 2350 CG PHE A 149 16.154 -1.454 1.338 1.00 0.00 C ATOM 2351 CD1 PHE A 149 16.459 -1.340 -0.009 1.00 0.00 C ATOM 2352 CD2 PHE A 149 16.904 -0.737 2.255 1.00 0.00 C ATOM 2353 CE1 PHE A 149 17.493 -0.527 -0.433 1.00 0.00 C ATOM 2354 CE2 PHE A 149 17.939 0.079 1.837 1.00 0.00 C ATOM 2355 CZ PHE A 149 18.234 0.184 0.492 1.00 0.00 C ATOM 0 H PHE A 149 17.434 -4.367 2.276 1.00 0.00 H new ATOM 0 HA PHE A 149 14.651 -4.330 2.514 1.00 0.00 H new ATOM 0 HB2 PHE A 149 14.216 -2.283 1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 149 14.641 -1.962 2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 149 15.882 -1.893 -0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 149 16.678 -0.816 3.308 1.00 0.00 H new ATOM 0 HE1 PHE A 149 17.722 -0.447 -1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 149 18.516 0.634 2.562 1.00 0.00 H new ATOM 0 HZ PHE A 149 19.042 0.821 0.164 1.00 0.00 H new ATOM 2365 N ASN A 150 14.511 -4.963 0.053 1.00 0.00 N ATOM 2366 CA ASN A 150 14.543 -5.618 -1.250 1.00 0.00 C ATOM 2367 C ASN A 150 14.981 -4.643 -2.337 1.00 0.00 C ATOM 2368 O ASN A 150 14.349 -3.608 -2.549 1.00 0.00 O ATOM 2369 CB ASN A 150 13.167 -6.194 -1.589 1.00 0.00 C ATOM 2370 CG ASN A 150 12.057 -5.174 -1.428 1.00 0.00 C ATOM 2371 OD1 ASN A 150 11.960 -4.218 -2.196 1.00 0.00 O ATOM 2372 ND2 ASN A 150 11.211 -5.375 -0.424 1.00 0.00 N ATOM 0 H ASN A 150 13.588 -4.927 0.485 1.00 0.00 H new ATOM 0 HA ASN A 150 15.267 -6.431 -1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.173 -6.561 -2.615 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.966 -7.050 -0.945 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.443 -4.723 -0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.329 -6.182 0.189 1.00 0.00 H new ATOM 2379 N LEU A 151 16.068 -4.979 -3.024 1.00 0.00 N ATOM 2380 CA LEU A 151 16.591 -4.133 -4.090 1.00 0.00 C ATOM 2381 C LEU A 151 16.135 -4.634 -5.457 1.00 0.00 C ATOM 2382 O LEU A 151 16.821 -4.440 -6.460 1.00 0.00 O ATOM 2383 CB LEU A 151 18.119 -4.092 -4.031 1.00 0.00 C ATOM 2384 CG LEU A 151 18.703 -2.987 -3.150 1.00 0.00 C ATOM 2385 CD1 LEU A 151 20.194 -3.204 -2.939 1.00 0.00 C ATOM 2386 CD2 LEU A 151 18.443 -1.621 -3.767 1.00 0.00 C ATOM 0 H LEU A 151 16.604 -5.832 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 151 16.201 -3.125 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.479 -5.054 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.503 -3.970 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 151 18.211 -3.025 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.592 -2.408 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.356 -4.166 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 151 20.703 -3.194 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 151 18.865 -0.846 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.908 -1.572 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.369 -1.465 -3.865 1.00 0.00 H new ATOM 2398 N GLN A 152 14.973 -5.279 -5.489 1.00 0.00 N ATOM 2399 CA GLN A 152 14.426 -5.807 -6.734 1.00 0.00 C ATOM 2400 C GLN A 152 13.160 -5.056 -7.133 1.00 0.00 C ATOM 2401 O GLN A 152 12.884 -4.870 -8.318 1.00 0.00 O ATOM 2402 CB GLN A 152 14.123 -7.300 -6.589 1.00 0.00 C ATOM 2403 CG GLN A 152 15.285 -8.106 -6.031 1.00 0.00 C ATOM 2404 CD GLN A 152 16.444 -8.205 -7.003 1.00 0.00 C ATOM 2405 OE1 GLN A 152 16.383 -7.682 -8.116 1.00 0.00 O ATOM 2406 NE2 GLN A 152 17.509 -8.880 -6.587 1.00 0.00 N ATOM 0 H GLN A 152 14.392 -5.449 -4.668 1.00 0.00 H new ATOM 0 HA GLN A 152 15.171 -5.669 -7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 152 13.259 -7.425 -5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.848 -7.703 -7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 152 15.630 -7.646 -5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.940 -9.109 -5.779 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.517 -9.297 -5.656 1.00 0.00 H new ATOM 0 HE22 GLN A 152 18.319 -8.981 -7.198 1.00 0.00 H new ATOM 2415 N GLU A 153 12.394 -4.627 -6.135 1.00 0.00 N ATOM 2416 CA GLU A 153 11.156 -3.896 -6.381 1.00 0.00 C ATOM 2417 C GLU A 153 11.318 -2.417 -6.032 1.00 0.00 C ATOM 2418 O GLU A 153 11.385 -2.055 -4.857 1.00 0.00 O ATOM 2419 CB GLU A 153 10.013 -4.501 -5.563 1.00 0.00 C ATOM 2420 CG GLU A 153 9.302 -5.645 -6.266 1.00 0.00 C ATOM 2421 CD GLU A 153 10.178 -6.874 -6.411 1.00 0.00 C ATOM 2422 OE1 GLU A 153 11.048 -6.880 -7.308 1.00 0.00 O ATOM 2423 OE2 GLU A 153 9.994 -7.830 -5.629 1.00 0.00 O ATOM 0 H GLU A 153 12.609 -4.773 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 153 10.919 -3.977 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.408 -4.859 -4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.288 -3.720 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.403 -5.908 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.979 -5.315 -7.253 1.00 0.00 H new ATOM 2430 N PRO A 154 11.382 -1.536 -7.049 1.00 0.00 N ATOM 2431 CA PRO A 154 11.536 -0.093 -6.833 1.00 0.00 C ATOM 2432 C PRO A 154 10.511 0.460 -5.847 1.00 0.00 C ATOM 2433 O PRO A 154 10.737 1.493 -5.217 1.00 0.00 O ATOM 2434 CB PRO A 154 11.313 0.500 -8.225 1.00 0.00 C ATOM 2435 CG PRO A 154 11.693 -0.590 -9.165 1.00 0.00 C ATOM 2436 CD PRO A 154 11.310 -1.875 -8.484 1.00 0.00 C ATOM 0 HA PRO A 154 12.506 0.152 -6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 154 10.275 0.800 -8.366 1.00 0.00 H new ATOM 0 HB3 PRO A 154 11.926 1.388 -8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 154 11.174 -0.483 -10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 154 12.761 -0.565 -9.380 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.310 -2.199 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 154 11.993 -2.685 -8.740 1.00 0.00 H new ATOM 2444 N TYR A 155 9.383 -0.234 -5.718 1.00 0.00 N ATOM 2445 CA TYR A 155 8.322 0.187 -4.809 1.00 0.00 C ATOM 2446 C TYR A 155 8.864 0.429 -3.402 1.00 0.00 C ATOM 2447 O TYR A 155 8.318 1.232 -2.646 1.00 0.00 O ATOM 2448 CB TYR A 155 7.214 -0.867 -4.765 1.00 0.00 C ATOM 2449 CG TYR A 155 5.977 -0.418 -4.020 1.00 0.00 C ATOM 2450 CD1 TYR A 155 4.973 0.291 -4.668 1.00 0.00 C ATOM 2451 CD2 TYR A 155 5.815 -0.701 -2.670 1.00 0.00 C ATOM 2452 CE1 TYR A 155 3.841 0.704 -3.990 1.00 0.00 C ATOM 2453 CE2 TYR A 155 4.686 -0.292 -1.986 1.00 0.00 C ATOM 2454 CZ TYR A 155 3.702 0.410 -2.651 1.00 0.00 C ATOM 2455 OH TYR A 155 2.577 0.818 -1.973 1.00 0.00 O ATOM 0 H TYR A 155 9.181 -1.091 -6.232 1.00 0.00 H new ATOM 0 HA TYR A 155 7.912 1.125 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.937 -1.133 -5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.603 -1.770 -4.295 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.078 0.523 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.584 -1.250 -2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 155 3.069 1.254 -4.508 1.00 0.00 H new ATOM 0 HE2 TYR A 155 4.575 -0.521 -0.936 1.00 0.00 H new ATOM 0 HH TYR A 155 2.636 0.530 -1.038 1.00 0.00 H new ATOM 2465 N PHE A 156 9.941 -0.271 -3.059 1.00 0.00 N ATOM 2466 CA PHE A 156 10.555 -0.131 -1.743 1.00 0.00 C ATOM 2467 C PHE A 156 11.569 1.009 -1.734 1.00 0.00 C ATOM 2468 O PHE A 156 11.720 1.709 -0.733 1.00 0.00 O ATOM 2469 CB PHE A 156 11.233 -1.440 -1.332 1.00 0.00 C ATOM 2470 CG PHE A 156 10.444 -2.235 -0.330 1.00 0.00 C ATOM 2471 CD1 PHE A 156 9.143 -2.622 -0.604 1.00 0.00 C ATOM 2472 CD2 PHE A 156 11.005 -2.593 0.885 1.00 0.00 C ATOM 2473 CE1 PHE A 156 8.414 -3.353 0.316 1.00 0.00 C ATOM 2474 CE2 PHE A 156 10.282 -3.324 1.809 1.00 0.00 C ATOM 2475 CZ PHE A 156 8.985 -3.704 1.524 1.00 0.00 C ATOM 0 H PHE A 156 10.406 -0.940 -3.673 1.00 0.00 H new ATOM 0 HA PHE A 156 9.769 0.103 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 156 11.396 -2.050 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.215 -1.216 -0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.692 -2.350 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 156 12.019 -2.298 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 156 7.400 -3.649 0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 156 10.731 -3.598 2.753 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.418 -4.275 2.245 1.00 0.00 H new ATOM 2485 N THR A 157 12.262 1.189 -2.853 1.00 0.00 N ATOM 2486 CA THR A 157 13.262 2.246 -2.970 1.00 0.00 C ATOM 2487 C THR A 157 12.666 3.503 -3.602 1.00 0.00 C ATOM 2488 O THR A 157 13.396 4.366 -4.089 1.00 0.00 O ATOM 2489 CB THR A 157 14.451 1.761 -3.801 1.00 0.00 C ATOM 2490 OG1 THR A 157 14.114 1.706 -5.175 1.00 0.00 O ATOM 2491 CG2 THR A 157 14.946 0.389 -3.394 1.00 0.00 C ATOM 0 H THR A 157 12.151 0.618 -3.691 1.00 0.00 H new ATOM 0 HA THR A 157 13.603 2.496 -1.965 1.00 0.00 H new ATOM 0 HB THR A 157 15.245 2.485 -3.618 1.00 0.00 H new ATOM 0 HG1 THR A 157 14.888 1.395 -5.689 1.00 0.00 H new ATOM 0 HG21 THR A 157 15.790 0.105 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.262 0.411 -2.351 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.143 -0.338 -3.515 1.00 0.00 H new ATOM 2499 N TRP A 158 11.340 3.601 -3.593 1.00 0.00 N ATOM 2500 CA TRP A 158 10.656 4.754 -4.167 1.00 0.00 C ATOM 2501 C TRP A 158 10.799 5.992 -3.278 1.00 0.00 C ATOM 2502 O TRP A 158 11.172 7.062 -3.759 1.00 0.00 O ATOM 2503 CB TRP A 158 9.176 4.440 -4.392 1.00 0.00 C ATOM 2504 CG TRP A 158 8.454 5.509 -5.156 1.00 0.00 C ATOM 2505 CD1 TRP A 158 7.294 6.132 -4.797 1.00 0.00 C ATOM 2506 CD2 TRP A 158 8.846 6.080 -6.409 1.00 0.00 C ATOM 2507 NE1 TRP A 158 6.940 7.056 -5.750 1.00 0.00 N ATOM 2508 CE2 TRP A 158 7.877 7.043 -6.750 1.00 0.00 C ATOM 2509 CE3 TRP A 158 9.923 5.872 -7.277 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 7.954 7.795 -7.920 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 9.997 6.619 -8.437 1.00 0.00 C ATOM 2512 CH2 TRP A 158 9.018 7.570 -8.749 1.00 0.00 C ATOM 0 H TRP A 158 10.719 2.897 -3.195 1.00 0.00 H new ATOM 0 HA TRP A 158 11.126 4.971 -5.126 1.00 0.00 H new ATOM 0 HB2 TRP A 158 9.089 3.496 -4.931 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.690 4.302 -3.426 1.00 0.00 H new ATOM 0 HD1 TRP A 158 6.736 5.928 -3.895 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.114 7.654 -5.718 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.683 5.141 -7.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 7.200 8.529 -8.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.824 6.467 -9.115 1.00 0.00 H new ATOM 0 HH2 TRP A 158 9.105 8.138 -9.664 1.00 0.00 H new ATOM 2523 N PRO A 159 10.501 5.874 -1.968 1.00 0.00 N ATOM 2524 CA PRO A 159 10.602 7.006 -1.040 1.00 0.00 C ATOM 2525 C PRO A 159 12.045 7.445 -0.809 1.00 0.00 C ATOM 2526 O PRO A 159 12.303 8.597 -0.459 1.00 0.00 O ATOM 2527 CB PRO A 159 9.991 6.468 0.256 1.00 0.00 C ATOM 2528 CG PRO A 159 10.152 4.991 0.169 1.00 0.00 C ATOM 2529 CD PRO A 159 10.042 4.645 -1.289 1.00 0.00 C ATOM 0 HA PRO A 159 10.096 7.891 -1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.502 6.871 1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 159 8.941 6.747 0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 159 11.116 4.680 0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.384 4.480 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 159 10.664 3.788 -1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 159 9.019 4.391 -1.566 1.00 0.00 H new ATOM 2537 N LEU A 160 12.982 6.524 -1.008 1.00 0.00 N ATOM 2538 CA LEU A 160 14.397 6.824 -0.820 1.00 0.00 C ATOM 2539 C LEU A 160 14.838 7.960 -1.739 1.00 0.00 C ATOM 2540 O LEU A 160 15.645 8.806 -1.353 1.00 0.00 O ATOM 2541 CB LEU A 160 15.245 5.577 -1.083 1.00 0.00 C ATOM 2542 CG LEU A 160 16.747 5.754 -0.856 1.00 0.00 C ATOM 2543 CD1 LEU A 160 17.038 6.021 0.612 1.00 0.00 C ATOM 2544 CD2 LEU A 160 17.505 4.525 -1.335 1.00 0.00 C ATOM 0 H LEU A 160 12.788 5.566 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 160 14.543 7.140 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 160 14.889 4.772 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.084 5.258 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 160 17.084 6.615 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.112 6.144 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.524 6.930 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.687 5.181 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 160 18.572 4.667 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.164 3.649 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.322 4.377 -2.399 1.00 0.00 H new ATOM 2556 N ILE A 161 14.300 7.975 -2.955 1.00 0.00 N ATOM 2557 CA ILE A 161 14.634 9.009 -3.927 1.00 0.00 C ATOM 2558 C ILE A 161 13.495 10.014 -4.069 1.00 0.00 C ATOM 2559 O ILE A 161 13.725 11.199 -4.308 1.00 0.00 O ATOM 2560 CB ILE A 161 14.947 8.404 -5.311 1.00 0.00 C ATOM 2561 CG1 ILE A 161 16.030 7.329 -5.189 1.00 0.00 C ATOM 2562 CG2 ILE A 161 15.379 9.492 -6.286 1.00 0.00 C ATOM 2563 CD1 ILE A 161 15.482 5.949 -4.903 1.00 0.00 C ATOM 0 H ILE A 161 13.631 7.282 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 161 15.523 9.518 -3.555 1.00 0.00 H new ATOM 0 HB ILE A 161 14.040 7.939 -5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 161 16.606 7.298 -6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 161 16.720 7.609 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.595 9.046 -7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 161 14.578 10.223 -6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.273 9.986 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 161 16.305 5.239 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 161 14.931 5.964 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 161 14.814 5.648 -5.710 1.00 0.00 H new ATOM 2575 N ALA A 162 12.266 9.530 -3.924 1.00 0.00 N ATOM 2576 CA ALA A 162 11.089 10.383 -4.039 1.00 0.00 C ATOM 2577 C ALA A 162 11.056 11.431 -2.932 1.00 0.00 C ATOM 2578 O ALA A 162 10.513 12.521 -3.113 1.00 0.00 O ATOM 2579 CB ALA A 162 9.823 9.541 -4.010 1.00 0.00 C ATOM 0 H ALA A 162 12.059 8.551 -3.727 1.00 0.00 H new ATOM 0 HA ALA A 162 11.143 10.906 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.952 10.191 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.835 8.837 -4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 162 9.773 8.991 -3.070 1.00 0.00 H new ATOM 2585 N ALA A 163 11.637 11.096 -1.785 1.00 0.00 N ATOM 2586 CA ALA A 163 11.672 12.010 -0.649 1.00 0.00 C ATOM 2587 C ALA A 163 12.324 13.335 -1.029 1.00 0.00 C ATOM 2588 O ALA A 163 11.804 14.406 -0.716 1.00 0.00 O ATOM 2589 CB ALA A 163 12.410 11.372 0.518 1.00 0.00 C ATOM 0 H ALA A 163 12.090 10.198 -1.617 1.00 0.00 H new ATOM 0 HA ALA A 163 10.645 12.215 -0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.429 12.065 1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.899 10.456 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 163 13.431 11.138 0.218 1.00 0.00 H new ATOM 2595 N ASP A 164 13.465 13.255 -1.706 1.00 0.00 N ATOM 2596 CA ASP A 164 14.188 14.449 -2.129 1.00 0.00 C ATOM 2597 C ASP A 164 13.340 15.301 -3.072 1.00 0.00 C ATOM 2598 O ASP A 164 13.600 16.491 -3.247 1.00 0.00 O ATOM 2599 CB ASP A 164 15.497 14.058 -2.816 1.00 0.00 C ATOM 2600 CG ASP A 164 16.625 13.837 -1.828 1.00 0.00 C ATOM 2601 OD1 ASP A 164 17.228 14.835 -1.381 1.00 0.00 O ATOM 2602 OD2 ASP A 164 16.906 12.665 -1.500 1.00 0.00 O ATOM 0 H ASP A 164 13.909 12.376 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 164 14.411 15.040 -1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 164 15.342 13.148 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 164 15.782 14.840 -3.520 1.00 0.00 H new ATOM 2607 N GLY A 165 12.327 14.686 -3.677 1.00 0.00 N ATOM 2608 CA GLY A 165 11.463 15.408 -4.592 1.00 0.00 C ATOM 2609 C GLY A 165 11.369 14.740 -5.950 1.00 0.00 C ATOM 2610 O GLY A 165 11.608 15.372 -6.978 1.00 0.00 O ATOM 0 H GLY A 165 12.090 13.702 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.466 15.487 -4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 165 11.838 16.424 -4.715 1.00 0.00 H new ATOM 2614 N GLY A 166 11.020 13.457 -5.953 1.00 0.00 N ATOM 2615 CA GLY A 166 10.901 12.724 -7.200 1.00 0.00 C ATOM 2616 C GLY A 166 9.640 11.885 -7.262 1.00 0.00 C ATOM 2617 O GLY A 166 9.402 11.045 -6.395 1.00 0.00 O ATOM 0 H GLY A 166 10.818 12.912 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.907 13.427 -8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 166 11.770 12.078 -7.322 1.00 0.00 H new ATOM 2621 N TYR A 167 8.830 12.113 -8.291 1.00 0.00 N ATOM 2622 CA TYR A 167 7.586 11.371 -8.464 1.00 0.00 C ATOM 2623 C TYR A 167 7.607 10.570 -9.762 1.00 0.00 C ATOM 2624 O TYR A 167 8.598 10.577 -10.492 1.00 0.00 O ATOM 2625 CB TYR A 167 6.393 12.328 -8.461 1.00 0.00 C ATOM 2626 CG TYR A 167 6.550 13.497 -9.408 1.00 0.00 C ATOM 2627 CD1 TYR A 167 7.278 14.622 -9.039 1.00 0.00 C ATOM 2628 CD2 TYR A 167 5.969 13.476 -10.669 1.00 0.00 C ATOM 2629 CE1 TYR A 167 7.423 15.692 -9.902 1.00 0.00 C ATOM 2630 CE2 TYR A 167 6.110 14.542 -11.538 1.00 0.00 C ATOM 2631 CZ TYR A 167 6.837 15.647 -11.149 1.00 0.00 C ATOM 2632 OH TYR A 167 6.980 16.710 -12.011 1.00 0.00 O ATOM 0 H TYR A 167 9.013 12.805 -9.017 1.00 0.00 H new ATOM 0 HA TYR A 167 7.487 10.676 -7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.493 11.774 -8.728 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.246 12.708 -7.450 1.00 0.00 H new ATOM 0 HD1 TYR A 167 7.738 14.661 -8.062 1.00 0.00 H new ATOM 0 HD2 TYR A 167 5.397 12.613 -10.976 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.992 16.559 -9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 167 5.653 14.509 -12.516 1.00 0.00 H new ATOM 0 HH TYR A 167 6.958 16.386 -12.936 1.00 0.00 H new ATOM 2642 N ALA A 168 6.506 9.880 -10.043 1.00 0.00 N ATOM 2643 CA ALA A 168 6.398 9.074 -11.252 1.00 0.00 C ATOM 2644 C ALA A 168 5.611 9.808 -12.332 1.00 0.00 C ATOM 2645 O ALA A 168 6.003 9.822 -13.499 1.00 0.00 O ATOM 2646 CB ALA A 168 5.747 7.736 -10.938 1.00 0.00 C ATOM 0 H ALA A 168 5.677 9.863 -9.449 1.00 0.00 H new ATOM 0 HA ALA A 168 7.404 8.895 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.673 7.144 -11.850 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.351 7.200 -10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.749 7.903 -10.532 1.00 0.00 H new ATOM 2652 N PHE A 169 4.498 10.416 -11.935 1.00 0.00 N ATOM 2653 CA PHE A 169 3.654 11.152 -12.870 1.00 0.00 C ATOM 2654 C PHE A 169 3.296 12.526 -12.313 1.00 0.00 C ATOM 2655 O PHE A 169 3.060 12.679 -11.115 1.00 0.00 O ATOM 2656 CB PHE A 169 2.380 10.362 -13.170 1.00 0.00 C ATOM 2657 CG PHE A 169 2.639 9.028 -13.809 1.00 0.00 C ATOM 2658 CD1 PHE A 169 2.955 8.939 -15.155 1.00 0.00 C ATOM 2659 CD2 PHE A 169 2.567 7.862 -13.062 1.00 0.00 C ATOM 2660 CE1 PHE A 169 3.195 7.713 -15.745 1.00 0.00 C ATOM 2661 CE2 PHE A 169 2.805 6.633 -13.647 1.00 0.00 C ATOM 2662 CZ PHE A 169 3.120 6.558 -14.990 1.00 0.00 C ATOM 0 H PHE A 169 4.159 10.414 -10.973 1.00 0.00 H new ATOM 0 HA PHE A 169 4.213 11.290 -13.795 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.829 10.211 -12.242 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.742 10.953 -13.827 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.014 9.838 -15.750 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.322 7.915 -12.011 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.441 7.657 -16.795 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.745 5.732 -13.055 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.307 5.599 -15.449 1.00 0.00 H new ATOM 2672 N LYS A 170 3.260 13.523 -13.190 1.00 0.00 N ATOM 2673 CA LYS A 170 2.932 14.885 -12.787 1.00 0.00 C ATOM 2674 C LYS A 170 1.471 14.992 -12.363 1.00 0.00 C ATOM 2675 O LYS A 170 0.584 14.437 -13.012 1.00 0.00 O ATOM 2676 CB LYS A 170 3.216 15.860 -13.930 1.00 0.00 C ATOM 2677 CG LYS A 170 3.029 17.319 -13.546 1.00 0.00 C ATOM 2678 CD LYS A 170 4.285 17.892 -12.910 1.00 0.00 C ATOM 2679 CE LYS A 170 3.957 19.022 -11.947 1.00 0.00 C ATOM 2680 NZ LYS A 170 3.157 18.546 -10.785 1.00 0.00 N ATOM 0 H LYS A 170 3.454 13.413 -14.185 1.00 0.00 H new ATOM 0 HA LYS A 170 3.558 15.144 -11.933 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.239 15.712 -14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.559 15.626 -14.768 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.771 17.899 -14.432 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.194 17.410 -12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.817 17.103 -12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.953 18.259 -13.689 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.882 19.475 -11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.404 19.800 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.344 19.154 -9.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.145 18.585 -11.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.422 17.566 -10.559 1.00 0.00 H new ATOM 2694 N TYR A 171 1.228 15.710 -11.272 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.126 15.892 -10.761 1.00 0.00 C ATOM 2696 C TYR A 171 -0.427 17.371 -10.544 1.00 0.00 C ATOM 2697 O TYR A 171 0.137 18.005 -9.651 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.299 15.125 -9.448 1.00 0.00 C ATOM 2699 CG TYR A 171 -1.742 14.875 -9.073 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -2.478 15.834 -8.390 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -2.367 13.678 -9.400 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -3.796 15.608 -8.043 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -3.685 13.445 -9.058 1.00 0.00 C ATOM 2704 CZ TYR A 171 -4.395 14.412 -8.379 1.00 0.00 C ATOM 2705 OH TYR A 171 -5.708 14.183 -8.036 1.00 0.00 O ATOM 0 H TYR A 171 1.951 16.176 -10.724 1.00 0.00 H new ATOM 0 HA TYR A 171 -0.827 15.502 -11.499 1.00 0.00 H new ATOM 0 HB2 TYR A 171 0.217 14.168 -9.526 1.00 0.00 H new ATOM 0 HB3 TYR A 171 0.184 15.683 -8.646 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.013 16.772 -8.126 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.813 12.917 -9.930 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -4.355 16.364 -7.511 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -4.157 12.510 -9.321 1.00 0.00 H new ATOM 0 HH TYR A 171 -5.977 13.293 -8.347 1.00 0.00 H new ATOM 2715 N GLU A 172 -1.314 17.919 -11.369 1.00 0.00 N ATOM 2716 CA GLU A 172 -1.681 19.324 -11.269 1.00 0.00 C ATOM 2717 C GLU A 172 -3.184 19.521 -11.467 1.00 0.00 C ATOM 2718 O GLU A 172 -3.833 20.230 -10.699 1.00 0.00 O ATOM 2719 CB GLU A 172 -0.896 20.140 -12.299 1.00 0.00 C ATOM 2720 CG GLU A 172 -1.437 20.035 -13.717 1.00 0.00 C ATOM 2721 CD GLU A 172 -0.570 20.761 -14.727 1.00 0.00 C ATOM 2722 OE1 GLU A 172 0.517 20.242 -15.058 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.978 21.848 -15.187 1.00 0.00 O ATOM 0 H GLU A 172 -1.791 17.410 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.430 19.673 -10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -0.900 21.187 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.143 19.810 -12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.512 18.984 -13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.446 20.446 -13.748 1.00 0.00 H new ATOM 2730 N ASN A 173 -3.728 18.893 -12.505 1.00 0.00 N ATOM 2731 CA ASN A 173 -5.151 19.004 -12.806 1.00 0.00 C ATOM 2732 C ASN A 173 -5.930 17.834 -12.213 1.00 0.00 C ATOM 2733 O ASN A 173 -6.825 17.282 -12.855 1.00 0.00 O ATOM 2734 CB ASN A 173 -5.369 19.065 -14.319 1.00 0.00 C ATOM 2735 CG ASN A 173 -5.094 20.444 -14.887 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -3.956 20.592 -15.554 1.00 0.00 O flip ATOM 2737 ND2 ASN A 173 -5.896 21.365 -14.729 1.00 0.00 N flip ATOM 0 H ASN A 173 -3.205 18.302 -13.151 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.521 19.925 -12.354 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.720 18.338 -14.807 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.396 18.779 -14.547 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.759 21.206 -14.209 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.697 22.287 -15.118 1.00 0.00 H new ATOM 2744 N GLY A 174 -5.587 17.461 -10.985 1.00 0.00 N ATOM 2745 CA GLY A 174 -6.266 16.360 -10.327 1.00 0.00 C ATOM 2746 C GLY A 174 -6.181 15.065 -11.114 1.00 0.00 C ATOM 2747 O GLY A 174 -6.988 14.157 -10.913 1.00 0.00 O ATOM 0 H GLY A 174 -4.851 17.901 -10.433 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.831 16.209 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -7.314 16.622 -10.178 1.00 0.00 H new ATOM 2751 N LYS A 175 -5.204 14.978 -12.011 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.021 13.783 -12.827 1.00 0.00 C ATOM 2753 C LYS A 175 -3.556 13.357 -12.846 1.00 0.00 C ATOM 2754 O LYS A 175 -2.733 13.896 -12.106 1.00 0.00 O ATOM 2755 CB LYS A 175 -5.508 14.033 -14.256 1.00 0.00 C ATOM 2756 CG LYS A 175 -6.910 14.617 -14.329 1.00 0.00 C ATOM 2757 CD LYS A 175 -7.047 15.595 -15.485 1.00 0.00 C ATOM 2758 CE LYS A 175 -8.413 15.491 -16.144 1.00 0.00 C ATOM 2759 NZ LYS A 175 -8.515 16.359 -17.350 1.00 0.00 N ATOM 0 H LYS A 175 -4.528 15.720 -12.191 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.611 12.980 -12.385 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -4.815 14.711 -14.754 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -5.486 13.093 -14.808 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -7.635 13.811 -14.445 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -7.143 15.124 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -6.893 16.612 -15.123 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -6.270 15.398 -16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -8.603 14.455 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -9.184 15.773 -15.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -9.461 16.260 -17.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -8.359 17.351 -17.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -7.796 16.074 -18.045 1.00 0.00 H new ATOM 2773 N TYR A 176 -3.238 12.388 -13.697 1.00 0.00 N ATOM 2774 CA TYR A 176 -1.873 11.890 -13.814 1.00 0.00 C ATOM 2775 C TYR A 176 -1.398 11.939 -15.262 1.00 0.00 C ATOM 2776 O TYR A 176 -1.521 10.961 -16.000 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.783 10.458 -13.283 1.00 0.00 C ATOM 2778 CG TYR A 176 -1.813 10.367 -11.774 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -0.707 10.729 -11.016 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -2.947 9.919 -11.109 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -0.730 10.647 -9.636 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -2.979 9.835 -9.730 1.00 0.00 C ATOM 2783 CZ TYR A 176 -1.868 10.199 -8.999 1.00 0.00 C ATOM 2784 OH TYR A 176 -1.895 10.116 -7.625 1.00 0.00 O ATOM 0 H TYR A 176 -3.908 11.932 -14.316 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.226 12.533 -13.217 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.610 9.876 -13.690 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.863 10.002 -13.648 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.185 11.080 -11.513 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.818 9.632 -11.679 1.00 0.00 H new ATOM 0 HE1 TYR A 176 0.138 10.932 -9.060 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.869 9.486 -9.228 1.00 0.00 H new ATOM 0 HH TYR A 176 -1.360 9.349 -7.333 1.00 0.00 H new ATOM 2794 N ASP A 177 -0.857 13.084 -15.664 1.00 0.00 N ATOM 2795 CA ASP A 177 -0.365 13.262 -17.025 1.00 0.00 C ATOM 2796 C ASP A 177 0.732 12.251 -17.344 1.00 0.00 C ATOM 2797 O ASP A 177 1.707 12.123 -16.603 1.00 0.00 O ATOM 2798 CB ASP A 177 0.165 14.684 -17.216 1.00 0.00 C ATOM 2799 CG ASP A 177 -0.908 15.639 -17.701 1.00 0.00 C ATOM 2800 OD1 ASP A 177 -2.082 15.459 -17.315 1.00 0.00 O ATOM 2801 OD2 ASP A 177 -0.574 16.568 -18.466 1.00 0.00 O ATOM 0 H ASP A 177 -0.748 13.903 -15.066 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.197 13.096 -17.710 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.572 15.047 -16.272 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.986 14.670 -17.933 1.00 0.00 H new ATOM 2806 N ILE A 178 0.565 11.536 -18.451 1.00 0.00 N ATOM 2807 CA ILE A 178 1.540 10.535 -18.870 1.00 0.00 C ATOM 2808 C ILE A 178 2.721 11.175 -19.598 1.00 0.00 C ATOM 2809 O ILE A 178 3.742 10.526 -19.827 1.00 0.00 O ATOM 2810 CB ILE A 178 0.899 9.479 -19.791 1.00 0.00 C ATOM 2811 CG1 ILE A 178 0.283 10.148 -21.021 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.151 8.682 -19.031 1.00 0.00 C ATOM 2813 CD1 ILE A 178 0.481 9.361 -22.298 1.00 0.00 C ATOM 0 H ILE A 178 -0.236 11.631 -19.075 1.00 0.00 H new ATOM 0 HA ILE A 178 1.899 10.051 -17.962 1.00 0.00 H new ATOM 0 HB ILE A 178 1.675 8.792 -20.127 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.785 10.289 -20.852 1.00 0.00 H new ATOM 0 HG13 ILE A 178 0.720 11.139 -21.143 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.595 7.940 -19.694 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.316 8.179 -18.185 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.927 9.356 -18.669 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.019 9.894 -23.129 1.00 0.00 H new ATOM 0 HD12 ILE A 178 1.547 9.242 -22.491 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.020 8.379 -22.195 1.00 0.00 H new ATOM 2825 N LYS A 179 2.579 12.447 -19.962 1.00 0.00 N ATOM 2826 CA LYS A 179 3.638 13.163 -20.665 1.00 0.00 C ATOM 2827 C LYS A 179 4.495 13.971 -19.694 1.00 0.00 C ATOM 2828 O LYS A 179 5.101 14.973 -20.074 1.00 0.00 O ATOM 2829 CB LYS A 179 3.038 14.090 -21.724 1.00 0.00 C ATOM 2830 CG LYS A 179 2.767 13.402 -23.052 1.00 0.00 C ATOM 2831 CD LYS A 179 4.046 13.211 -23.851 1.00 0.00 C ATOM 2832 CE LYS A 179 4.453 14.490 -24.564 1.00 0.00 C ATOM 2833 NZ LYS A 179 5.187 15.420 -23.662 1.00 0.00 N ATOM 0 H LYS A 179 1.742 13.002 -19.782 1.00 0.00 H new ATOM 0 HA LYS A 179 4.275 12.425 -21.152 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.106 14.507 -21.343 1.00 0.00 H new ATOM 0 HB3 LYS A 179 3.717 14.926 -21.890 1.00 0.00 H new ATOM 0 HG2 LYS A 179 2.301 12.433 -22.873 1.00 0.00 H new ATOM 0 HG3 LYS A 179 2.059 13.994 -23.632 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.848 12.893 -23.185 1.00 0.00 H new ATOM 0 HD3 LYS A 179 3.904 12.415 -24.582 1.00 0.00 H new ATOM 0 HE2 LYS A 179 5.081 14.244 -25.420 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.564 14.987 -24.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 6.021 15.797 -24.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 4.562 16.205 -23.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 5.492 14.908 -22.810 1.00 0.00 H new ATOM 2847 N ASP A 180 4.544 13.530 -18.440 1.00 0.00 N ATOM 2848 CA ASP A 180 5.330 14.216 -17.420 1.00 0.00 C ATOM 2849 C ASP A 180 5.866 13.228 -16.389 1.00 0.00 C ATOM 2850 O ASP A 180 5.099 12.588 -15.670 1.00 0.00 O ATOM 2851 CB ASP A 180 4.484 15.286 -16.728 1.00 0.00 C ATOM 2852 CG ASP A 180 3.865 16.259 -17.712 1.00 0.00 C ATOM 2853 OD1 ASP A 180 2.778 15.954 -18.245 1.00 0.00 O ATOM 2854 OD2 ASP A 180 4.468 17.328 -17.948 1.00 0.00 O ATOM 0 H ASP A 180 4.050 12.702 -18.107 1.00 0.00 H new ATOM 0 HA ASP A 180 6.177 14.695 -17.911 1.00 0.00 H new ATOM 0 HB2 ASP A 180 3.694 14.804 -16.152 1.00 0.00 H new ATOM 0 HB3 ASP A 180 5.105 15.835 -16.020 1.00 0.00 H new ATOM 2859 N VAL A 181 7.188 13.108 -16.325 1.00 0.00 N ATOM 2860 CA VAL A 181 7.829 12.197 -15.383 1.00 0.00 C ATOM 2861 C VAL A 181 8.436 12.960 -14.210 1.00 0.00 C ATOM 2862 O VAL A 181 8.913 14.084 -14.368 1.00 0.00 O ATOM 2863 CB VAL A 181 8.928 11.365 -16.069 1.00 0.00 C ATOM 2864 CG1 VAL A 181 9.445 10.283 -15.132 1.00 0.00 C ATOM 2865 CG2 VAL A 181 8.407 10.759 -17.363 1.00 0.00 C ATOM 0 H VAL A 181 7.837 13.630 -16.914 1.00 0.00 H new ATOM 0 HA VAL A 181 7.055 11.525 -15.012 1.00 0.00 H new ATOM 0 HB VAL A 181 9.760 12.026 -16.313 1.00 0.00 H new ATOM 0 HG11 VAL A 181 10.221 9.706 -15.635 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.860 10.745 -14.236 1.00 0.00 H new ATOM 0 HG13 VAL A 181 8.625 9.622 -14.852 1.00 0.00 H new ATOM 0 HG21 VAL A 181 9.197 10.174 -17.835 1.00 0.00 H new ATOM 0 HG22 VAL A 181 7.557 10.112 -17.146 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.093 11.556 -18.037 1.00 0.00 H new ATOM 2875 N GLY A 182 8.411 12.343 -13.033 1.00 0.00 N ATOM 2876 CA GLY A 182 8.958 12.981 -11.849 1.00 0.00 C ATOM 2877 C GLY A 182 10.379 12.543 -11.541 1.00 0.00 C ATOM 2878 O GLY A 182 11.054 13.157 -10.715 1.00 0.00 O ATOM 0 H GLY A 182 8.022 11.413 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 182 8.938 14.062 -11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 182 8.321 12.755 -10.994 1.00 0.00 H new ATOM 2882 N VAL A 183 10.836 11.481 -12.199 1.00 0.00 N ATOM 2883 CA VAL A 183 12.186 10.975 -11.977 1.00 0.00 C ATOM 2884 C VAL A 183 13.234 12.008 -12.376 1.00 0.00 C ATOM 2885 O VAL A 183 14.217 12.216 -11.665 1.00 0.00 O ATOM 2886 CB VAL A 183 12.448 9.677 -12.766 1.00 0.00 C ATOM 2887 CG1 VAL A 183 13.710 8.992 -12.262 1.00 0.00 C ATOM 2888 CG2 VAL A 183 11.254 8.739 -12.678 1.00 0.00 C ATOM 0 H VAL A 183 10.294 10.957 -12.886 1.00 0.00 H new ATOM 0 HA VAL A 183 12.265 10.765 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 183 12.594 9.938 -13.814 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.879 8.077 -12.830 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.562 9.660 -12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.594 8.747 -11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.463 7.830 -13.243 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.068 8.484 -11.635 1.00 0.00 H new ATOM 0 HG23 VAL A 183 10.374 9.230 -13.094 1.00 0.00 H new ATOM 2898 N ASP A 184 13.020 12.649 -13.520 1.00 0.00 N ATOM 2899 CA ASP A 184 13.948 13.658 -14.018 1.00 0.00 C ATOM 2900 C ASP A 184 13.669 15.019 -13.387 1.00 0.00 C ATOM 2901 O ASP A 184 13.426 16.003 -14.086 1.00 0.00 O ATOM 2902 CB ASP A 184 13.854 13.754 -15.543 1.00 0.00 C ATOM 2903 CG ASP A 184 14.832 14.758 -16.121 1.00 0.00 C ATOM 2904 OD1 ASP A 184 16.031 14.424 -16.233 1.00 0.00 O ATOM 2905 OD2 ASP A 184 14.400 15.879 -16.463 1.00 0.00 O ATOM 0 H ASP A 184 12.211 12.488 -14.120 1.00 0.00 H new ATOM 0 HA ASP A 184 14.958 13.356 -13.741 1.00 0.00 H new ATOM 0 HB2 ASP A 184 14.045 12.773 -15.978 1.00 0.00 H new ATOM 0 HB3 ASP A 184 12.839 14.036 -15.825 1.00 0.00 H new ATOM 2910 N ASN A 185 13.711 15.069 -12.059 1.00 0.00 N ATOM 2911 CA ASN A 185 13.468 16.310 -11.332 1.00 0.00 C ATOM 2912 C ASN A 185 14.749 16.815 -10.676 1.00 0.00 C ATOM 2913 O ASN A 185 15.830 16.271 -10.903 1.00 0.00 O ATOM 2914 CB ASN A 185 12.385 16.102 -10.271 1.00 0.00 C ATOM 2915 CG ASN A 185 11.466 17.301 -10.140 1.00 0.00 C ATOM 2916 OD1 ASN A 185 11.199 18.003 -11.115 1.00 0.00 O ATOM 2917 ND2 ASN A 185 10.976 17.541 -8.929 1.00 0.00 N ATOM 0 H ASN A 185 13.911 14.265 -11.465 1.00 0.00 H new ATOM 0 HA ASN A 185 13.127 17.059 -12.046 1.00 0.00 H new ATOM 0 HB2 ASN A 185 11.795 15.222 -10.526 1.00 0.00 H new ATOM 0 HB3 ASN A 185 12.857 15.902 -9.309 1.00 0.00 H new ATOM 0 HD21 ASN A 185 10.352 18.334 -8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 185 11.224 16.933 -8.149 1.00 0.00 H new ATOM 2924 N ALA A 186 14.622 17.858 -9.863 1.00 0.00 N ATOM 2925 CA ALA A 186 15.770 18.436 -9.176 1.00 0.00 C ATOM 2926 C ALA A 186 16.186 17.581 -7.983 1.00 0.00 C ATOM 2927 O ALA A 186 17.372 17.323 -7.775 1.00 0.00 O ATOM 2928 CB ALA A 186 15.455 19.855 -8.726 1.00 0.00 C ATOM 0 H ALA A 186 13.735 18.320 -9.664 1.00 0.00 H new ATOM 0 HA ALA A 186 16.604 18.464 -9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 186 16.321 20.275 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 186 15.215 20.467 -9.595 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.603 19.840 -8.046 1.00 0.00 H new ATOM 2934 N GLY A 187 15.203 17.147 -7.200 1.00 0.00 N ATOM 2935 CA GLY A 187 15.489 16.328 -6.037 1.00 0.00 C ATOM 2936 C GLY A 187 15.724 14.873 -6.393 1.00 0.00 C ATOM 2937 O GLY A 187 16.540 14.198 -5.765 1.00 0.00 O ATOM 0 H GLY A 187 14.214 17.348 -7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 187 16.369 16.721 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 187 14.658 16.397 -5.335 1.00 0.00 H new ATOM 2941 N ALA A 188 15.007 14.388 -7.401 1.00 0.00 N ATOM 2942 CA ALA A 188 15.141 13.004 -7.838 1.00 0.00 C ATOM 2943 C ALA A 188 16.569 12.702 -8.282 1.00 0.00 C ATOM 2944 O ALA A 188 17.041 11.572 -8.161 1.00 0.00 O ATOM 2945 CB ALA A 188 14.163 12.710 -8.965 1.00 0.00 C ATOM 0 H ALA A 188 14.327 14.933 -7.931 1.00 0.00 H new ATOM 0 HA ALA A 188 14.909 12.358 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 188 14.274 11.673 -9.282 1.00 0.00 H new ATOM 0 HB2 ALA A 188 13.144 12.876 -8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 188 14.369 13.371 -9.807 1.00 0.00 H new ATOM 2951 N LYS A 189 17.251 13.720 -8.797 1.00 0.00 N ATOM 2952 CA LYS A 189 18.625 13.562 -9.260 1.00 0.00 C ATOM 2953 C LYS A 189 19.537 13.120 -8.120 1.00 0.00 C ATOM 2954 O LYS A 189 20.204 12.090 -8.210 1.00 0.00 O ATOM 2955 CB LYS A 189 19.137 14.874 -9.858 1.00 0.00 C ATOM 2956 CG LYS A 189 20.130 14.678 -10.992 1.00 0.00 C ATOM 2957 CD LYS A 189 20.476 15.997 -11.663 1.00 0.00 C ATOM 2958 CE LYS A 189 19.444 16.376 -12.713 1.00 0.00 C ATOM 2959 NZ LYS A 189 20.040 17.189 -13.810 1.00 0.00 N ATOM 0 H LYS A 189 16.875 14.662 -8.904 1.00 0.00 H new ATOM 0 HA LYS A 189 18.636 12.790 -10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 189 18.289 15.452 -10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 189 19.608 15.463 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS A 189 21.038 14.216 -10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.712 13.992 -11.729 1.00 0.00 H new ATOM 0 HD2 LYS A 189 20.537 16.784 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 189 21.459 15.923 -12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 189 19.002 15.471 -13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 189 18.637 16.937 -12.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.304 17.427 -14.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 20.440 18.064 -13.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 20.793 16.644 -14.276 1.00 0.00 H new ATOM 2973 N ALA A 190 19.560 13.907 -7.049 1.00 0.00 N ATOM 2974 CA ALA A 190 20.391 13.596 -5.891 1.00 0.00 C ATOM 2975 C ALA A 190 19.776 12.479 -5.054 1.00 0.00 C ATOM 2976 O ALA A 190 20.485 11.750 -4.359 1.00 0.00 O ATOM 2977 CB ALA A 190 20.597 14.842 -5.042 1.00 0.00 C ATOM 0 H ALA A 190 19.014 14.764 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 190 21.359 13.250 -6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.219 14.597 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 190 21.089 15.611 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.631 15.212 -4.698 1.00 0.00 H new ATOM 2983 N GLY A 191 18.454 12.349 -5.124 1.00 0.00 N ATOM 2984 CA GLY A 191 17.768 11.318 -4.366 1.00 0.00 C ATOM 2985 C GLY A 191 18.293 9.927 -4.662 1.00 0.00 C ATOM 2986 O GLY A 191 18.445 9.107 -3.756 1.00 0.00 O ATOM 0 H GLY A 191 17.846 12.939 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 191 17.876 11.523 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 191 16.702 11.355 -4.592 1.00 0.00 H new ATOM 2990 N LEU A 192 18.571 9.658 -5.934 1.00 0.00 N ATOM 2991 CA LEU A 192 19.081 8.355 -6.345 1.00 0.00 C ATOM 2992 C LEU A 192 20.560 8.215 -6.000 1.00 0.00 C ATOM 2993 O LEU A 192 21.043 7.114 -5.734 1.00 0.00 O ATOM 2994 CB LEU A 192 18.874 8.151 -7.847 1.00 0.00 C ATOM 2995 CG LEU A 192 18.616 6.703 -8.272 1.00 0.00 C ATOM 2996 CD1 LEU A 192 17.465 6.633 -9.263 1.00 0.00 C ATOM 2997 CD2 LEU A 192 19.873 6.089 -8.869 1.00 0.00 C ATOM 0 H LEU A 192 18.452 10.324 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 192 18.526 7.590 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 192 18.033 8.764 -8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 192 19.755 8.517 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 192 18.341 6.130 -7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 192 17.297 5.596 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 192 16.562 7.031 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.710 7.222 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.670 5.060 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 192 20.179 6.664 -9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 192 20.672 6.102 -8.128 1.00 0.00 H new ATOM 3009 N THR A 193 21.274 9.337 -6.001 1.00 0.00 N ATOM 3010 CA THR A 193 22.698 9.338 -5.683 1.00 0.00 C ATOM 3011 C THR A 193 22.951 8.720 -4.310 1.00 0.00 C ATOM 3012 O THR A 193 24.049 8.239 -4.028 1.00 0.00 O ATOM 3013 CB THR A 193 23.250 10.764 -5.724 1.00 0.00 C ATOM 3014 OG1 THR A 193 23.009 11.359 -6.986 1.00 0.00 O ATOM 3015 CG2 THR A 193 24.738 10.837 -5.458 1.00 0.00 C ATOM 0 H THR A 193 20.890 10.257 -6.218 1.00 0.00 H new ATOM 0 HA THR A 193 23.212 8.735 -6.432 1.00 0.00 H new ATOM 0 HB THR A 193 22.729 11.299 -4.930 1.00 0.00 H new ATOM 0 HG1 THR A 193 23.368 12.271 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 193 25.065 11.876 -5.502 1.00 0.00 H new ATOM 0 HG22 THR A 193 24.951 10.431 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.271 10.257 -6.211 1.00 0.00 H new ATOM 3023 N PHE A 194 21.928 8.736 -3.460 1.00 0.00 N ATOM 3024 CA PHE A 194 22.039 8.177 -2.118 1.00 0.00 C ATOM 3025 C PHE A 194 22.250 6.668 -2.176 1.00 0.00 C ATOM 3026 O PHE A 194 23.265 6.155 -1.705 1.00 0.00 O ATOM 3027 CB PHE A 194 20.785 8.499 -1.304 1.00 0.00 C ATOM 3028 CG PHE A 194 21.068 8.801 0.140 1.00 0.00 C ATOM 3029 CD1 PHE A 194 21.829 9.904 0.494 1.00 0.00 C ATOM 3030 CD2 PHE A 194 20.574 7.983 1.143 1.00 0.00 C ATOM 3031 CE1 PHE A 194 22.092 10.185 1.821 1.00 0.00 C ATOM 3032 CE2 PHE A 194 20.834 8.258 2.472 1.00 0.00 C ATOM 3033 CZ PHE A 194 21.593 9.361 2.812 1.00 0.00 C ATOM 0 H PHE A 194 21.013 9.130 -3.678 1.00 0.00 H new ATOM 0 HA PHE A 194 22.904 8.629 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 194 20.280 9.354 -1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 194 20.097 7.655 -1.362 1.00 0.00 H new ATOM 0 HD1 PHE A 194 22.221 10.551 -0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 194 19.979 7.120 0.883 1.00 0.00 H new ATOM 0 HE1 PHE A 194 22.687 11.047 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 194 20.444 7.611 3.244 1.00 0.00 H new ATOM 0 HZ PHE A 194 21.796 9.579 3.850 1.00 0.00 H new ATOM 3043 N LEU A 195 21.286 5.962 -2.760 1.00 0.00 N ATOM 3044 CA LEU A 195 21.370 4.512 -2.883 1.00 0.00 C ATOM 3045 C LEU A 195 22.597 4.110 -3.694 1.00 0.00 C ATOM 3046 O LEU A 195 23.183 3.051 -3.471 1.00 0.00 O ATOM 3047 CB LEU A 195 20.105 3.959 -3.543 1.00 0.00 C ATOM 3048 CG LEU A 195 19.908 2.449 -3.403 1.00 0.00 C ATOM 3049 CD1 LEU A 195 19.131 2.127 -2.135 1.00 0.00 C ATOM 3050 CD2 LEU A 195 19.194 1.890 -4.624 1.00 0.00 C ATOM 0 H LEU A 195 20.439 6.371 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 195 21.461 4.091 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.240 4.464 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.128 4.210 -4.603 1.00 0.00 H new ATOM 0 HG LEU A 195 20.889 1.979 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 195 19.001 1.048 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 195 19.681 2.493 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 195 18.154 2.609 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 195 19.062 0.814 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 195 18.219 2.366 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 195 19.789 2.088 -5.516 1.00 0.00 H new ATOM 3062 N VAL A 196 22.981 4.968 -4.633 1.00 0.00 N ATOM 3063 CA VAL A 196 24.139 4.710 -5.479 1.00 0.00 C ATOM 3064 C VAL A 196 25.425 4.714 -4.661 1.00 0.00 C ATOM 3065 O VAL A 196 26.249 3.806 -4.775 1.00 0.00 O ATOM 3066 CB VAL A 196 24.252 5.759 -6.603 1.00 0.00 C ATOM 3067 CG1 VAL A 196 25.389 5.414 -7.551 1.00 0.00 C ATOM 3068 CG2 VAL A 196 22.936 5.878 -7.358 1.00 0.00 C ATOM 0 H VAL A 196 22.506 5.849 -4.827 1.00 0.00 H new ATOM 0 HA VAL A 196 23.999 3.725 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 196 24.473 6.725 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 196 25.450 6.168 -8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 196 26.328 5.389 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 196 25.205 4.438 -7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 196 23.035 6.623 -8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 196 22.681 4.914 -7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 196 22.148 6.182 -6.669 1.00 0.00 H new ATOM 3078 N ASP A 197 25.591 5.742 -3.836 1.00 0.00 N ATOM 3079 CA ASP A 197 26.778 5.866 -2.998 1.00 0.00 C ATOM 3080 C ASP A 197 26.642 5.033 -1.726 1.00 0.00 C ATOM 3081 O ASP A 197 27.638 4.660 -1.110 1.00 0.00 O ATOM 3082 CB ASP A 197 27.021 7.332 -2.636 1.00 0.00 C ATOM 3083 CG ASP A 197 27.870 8.049 -3.668 1.00 0.00 C ATOM 3084 OD1 ASP A 197 28.853 7.448 -4.149 1.00 0.00 O ATOM 3085 OD2 ASP A 197 27.551 9.212 -3.994 1.00 0.00 O ATOM 0 H ASP A 197 24.919 6.502 -3.730 1.00 0.00 H new ATOM 0 HA ASP A 197 27.630 5.491 -3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.063 7.843 -2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 197 27.512 7.387 -1.664 1.00 0.00 H new ATOM 3090 N LEU A 198 25.405 4.745 -1.336 1.00 0.00 N ATOM 3091 CA LEU A 198 25.148 3.959 -0.134 1.00 0.00 C ATOM 3092 C LEU A 198 25.690 2.538 -0.276 1.00 0.00 C ATOM 3093 O LEU A 198 25.973 1.872 0.719 1.00 0.00 O ATOM 3094 CB LEU A 198 23.646 3.917 0.160 1.00 0.00 C ATOM 3095 CG LEU A 198 23.174 4.884 1.247 1.00 0.00 C ATOM 3096 CD1 LEU A 198 21.672 4.763 1.452 1.00 0.00 C ATOM 3097 CD2 LEU A 198 23.915 4.621 2.549 1.00 0.00 C ATOM 0 H LEU A 198 24.566 5.043 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 198 25.664 4.440 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 198 23.104 4.136 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 198 23.377 2.903 0.455 1.00 0.00 H new ATOM 0 HG LEU A 198 23.395 5.902 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 198 21.354 5.458 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 198 21.157 4.999 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 198 21.427 3.745 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 198 23.568 5.317 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 198 23.724 3.599 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 198 24.985 4.758 2.393 1.00 0.00 H new ATOM 3109 N ILE A 199 25.825 2.074 -1.514 1.00 0.00 N ATOM 3110 CA ILE A 199 26.325 0.729 -1.773 1.00 0.00 C ATOM 3111 C ILE A 199 27.847 0.707 -1.891 1.00 0.00 C ATOM 3112 O ILE A 199 28.504 -0.198 -1.376 1.00 0.00 O ATOM 3113 CB ILE A 199 25.714 0.142 -3.062 1.00 0.00 C ATOM 3114 CG1 ILE A 199 24.190 0.273 -3.037 1.00 0.00 C ATOM 3115 CG2 ILE A 199 26.122 -1.314 -3.229 1.00 0.00 C ATOM 3116 CD1 ILE A 199 23.567 0.333 -4.414 1.00 0.00 C ATOM 0 H ILE A 199 25.596 2.608 -2.352 1.00 0.00 H new ATOM 0 HA ILE A 199 26.026 0.118 -0.921 1.00 0.00 H new ATOM 0 HB ILE A 199 26.095 0.705 -3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 199 23.769 -0.573 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 199 23.920 1.173 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 199 25.682 -1.713 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 199 27.208 -1.383 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 199 25.768 -1.891 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 199 22.485 0.426 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 199 23.960 1.195 -4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 199 23.807 -0.578 -4.962 1.00 0.00 H new ATOM 3128 N LYS A 200 28.402 1.697 -2.582 1.00 0.00 N ATOM 3129 CA LYS A 200 29.846 1.777 -2.777 1.00 0.00 C ATOM 3130 C LYS A 200 30.540 2.465 -1.604 1.00 0.00 C ATOM 3131 O LYS A 200 31.702 2.185 -1.310 1.00 0.00 O ATOM 3132 CB LYS A 200 30.162 2.522 -4.075 1.00 0.00 C ATOM 3133 CG LYS A 200 29.442 1.960 -5.290 1.00 0.00 C ATOM 3134 CD LYS A 200 28.989 3.065 -6.231 1.00 0.00 C ATOM 3135 CE LYS A 200 30.172 3.755 -6.891 1.00 0.00 C ATOM 3136 NZ LYS A 200 29.744 4.654 -7.999 1.00 0.00 N ATOM 0 H LYS A 200 27.875 2.455 -3.016 1.00 0.00 H new ATOM 0 HA LYS A 200 30.225 0.757 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 200 29.892 3.571 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 200 31.237 2.487 -4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 200 30.104 1.276 -5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 200 28.578 1.380 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 200 28.337 2.647 -6.997 1.00 0.00 H new ATOM 0 HD3 LYS A 200 28.402 3.798 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 200 30.718 4.333 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 200 30.860 3.004 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 30.580 5.105 -8.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 29.246 4.099 -8.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 29.107 5.387 -7.625 1.00 0.00 H new ATOM 3150 N ASN A 201 29.831 3.374 -0.943 1.00 0.00 N ATOM 3151 CA ASN A 201 30.396 4.104 0.188 1.00 0.00 C ATOM 3152 C ASN A 201 30.115 3.404 1.517 1.00 0.00 C ATOM 3153 O ASN A 201 30.674 3.777 2.548 1.00 0.00 O ATOM 3154 CB ASN A 201 29.842 5.530 0.227 1.00 0.00 C ATOM 3155 CG ASN A 201 30.868 6.535 0.712 1.00 0.00 C ATOM 3156 OD1 ASN A 201 31.302 6.490 1.863 1.00 0.00 O ATOM 3157 ND2 ASN A 201 31.261 7.450 -0.166 1.00 0.00 N ATOM 0 H ASN A 201 28.868 3.623 -1.169 1.00 0.00 H new ATOM 0 HA ASN A 201 31.477 4.134 0.048 1.00 0.00 H new ATOM 0 HB2 ASN A 201 29.503 5.813 -0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 201 28.970 5.561 0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 201 31.949 8.153 0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 201 30.875 7.450 -1.110 1.00 0.00 H new ATOM 3164 N LYS A 202 29.252 2.391 1.495 1.00 0.00 N ATOM 3165 CA LYS A 202 28.917 1.657 2.711 1.00 0.00 C ATOM 3166 C LYS A 202 28.946 0.147 2.480 1.00 0.00 C ATOM 3167 O LYS A 202 28.521 -0.624 3.341 1.00 0.00 O ATOM 3168 CB LYS A 202 27.539 2.076 3.232 1.00 0.00 C ATOM 3169 CG LYS A 202 27.225 3.550 3.027 1.00 0.00 C ATOM 3170 CD LYS A 202 27.974 4.424 4.021 1.00 0.00 C ATOM 3171 CE LYS A 202 27.818 5.900 3.693 1.00 0.00 C ATOM 3172 NZ LYS A 202 29.052 6.673 4.005 1.00 0.00 N ATOM 0 H LYS A 202 28.776 2.062 0.655 1.00 0.00 H new ATOM 0 HA LYS A 202 29.672 1.903 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 202 26.776 1.479 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 202 27.478 1.846 4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 202 27.492 3.842 2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 202 26.153 3.713 3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 202 27.602 4.233 5.028 1.00 0.00 H new ATOM 0 HD3 LYS A 202 29.031 4.159 4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 202 27.577 6.013 2.636 1.00 0.00 H new ATOM 0 HE3 LYS A 202 26.980 6.310 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 28.819 7.684 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 29.450 6.342 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 29.750 6.533 3.247 1.00 0.00 H new ATOM 3186 N HIS A 203 29.450 -0.272 1.319 1.00 0.00 N ATOM 3187 CA HIS A 203 29.536 -1.691 0.979 1.00 0.00 C ATOM 3188 C HIS A 203 28.251 -2.431 1.348 1.00 0.00 C ATOM 3189 O HIS A 203 28.282 -3.442 2.050 1.00 0.00 O ATOM 3190 CB HIS A 203 30.733 -2.334 1.685 1.00 0.00 C ATOM 3191 CG HIS A 203 30.615 -2.348 3.178 1.00 0.00 C ATOM 3192 ND1 HIS A 203 30.954 -1.271 3.970 1.00 0.00 N ATOM 3193 CD2 HIS A 203 30.190 -3.315 4.025 1.00 0.00 C ATOM 3194 CE1 HIS A 203 30.744 -1.575 5.238 1.00 0.00 C ATOM 3195 NE2 HIS A 203 30.280 -2.810 5.298 1.00 0.00 N ATOM 0 H HIS A 203 29.806 0.354 0.597 1.00 0.00 H new ATOM 0 HA HIS A 203 29.672 -1.768 -0.100 1.00 0.00 H new ATOM 0 HB2 HIS A 203 30.847 -3.358 1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 203 31.640 -1.797 1.406 1.00 0.00 H new ATOM 0 HD2 HIS A 203 29.844 -4.301 3.750 1.00 0.00 H new ATOM 0 HE1 HIS A 203 30.921 -0.925 6.082 1.00 0.00 H new ATOM 0 HE2 HIS A 203 30.029 -3.308 6.152 1.00 0.00 H new ATOM 3204 N MET A 204 27.122 -1.919 0.870 1.00 0.00 N ATOM 3205 CA MET A 204 25.828 -2.529 1.151 1.00 0.00 C ATOM 3206 C MET A 204 25.553 -3.685 0.193 1.00 0.00 C ATOM 3207 O MET A 204 25.658 -3.535 -1.024 1.00 0.00 O ATOM 3208 CB MET A 204 24.714 -1.483 1.046 1.00 0.00 C ATOM 3209 CG MET A 204 23.993 -1.230 2.360 1.00 0.00 C ATOM 3210 SD MET A 204 22.475 -2.190 2.514 1.00 0.00 S ATOM 3211 CE MET A 204 21.292 -1.079 1.756 1.00 0.00 C ATOM 0 H MET A 204 27.077 -1.084 0.287 1.00 0.00 H new ATOM 0 HA MET A 204 25.851 -2.922 2.167 1.00 0.00 H new ATOM 0 HB2 MET A 204 25.140 -0.546 0.688 1.00 0.00 H new ATOM 0 HB3 MET A 204 23.989 -1.809 0.300 1.00 0.00 H new ATOM 0 HG2 MET A 204 24.658 -1.474 3.188 1.00 0.00 H new ATOM 0 HG3 MET A 204 23.757 -0.169 2.442 1.00 0.00 H new ATOM 0 HE1 MET A 204 20.329 -1.581 1.663 1.00 0.00 H new ATOM 0 HE2 MET A 204 21.179 -0.190 2.376 1.00 0.00 H new ATOM 0 HE3 MET A 204 21.647 -0.789 0.767 1.00 0.00 H new ATOM 3221 N ASN A 205 25.203 -4.838 0.753 1.00 0.00 N ATOM 3222 CA ASN A 205 24.915 -6.023 -0.048 1.00 0.00 C ATOM 3223 C ASN A 205 23.755 -5.767 -1.005 1.00 0.00 C ATOM 3224 O ASN A 205 22.642 -5.459 -0.580 1.00 0.00 O ATOM 3225 CB ASN A 205 24.588 -7.211 0.859 1.00 0.00 C ATOM 3226 CG ASN A 205 25.594 -7.375 1.982 1.00 0.00 C ATOM 3227 OD1 ASN A 205 26.644 -6.733 1.989 1.00 0.00 O ATOM 3228 ND2 ASN A 205 25.276 -8.240 2.939 1.00 0.00 N ATOM 0 H ASN A 205 25.112 -4.978 1.759 1.00 0.00 H new ATOM 0 HA ASN A 205 25.803 -6.256 -0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 205 23.593 -7.078 1.283 1.00 0.00 H new ATOM 0 HB3 ASN A 205 24.561 -8.123 0.263 1.00 0.00 H new ATOM 0 HD21 ASN A 205 25.914 -8.393 3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 205 24.394 -8.751 2.892 1.00 0.00 H new ATOM 3235 N ALA A 206 24.024 -5.899 -2.300 1.00 0.00 N ATOM 3236 CA ALA A 206 23.003 -5.685 -3.319 1.00 0.00 C ATOM 3237 C ALA A 206 22.105 -6.909 -3.461 1.00 0.00 C ATOM 3238 O ALA A 206 20.939 -6.796 -3.840 1.00 0.00 O ATOM 3239 CB ALA A 206 23.652 -5.346 -4.652 1.00 0.00 C ATOM 0 H ALA A 206 24.941 -6.153 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 206 22.382 -4.846 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 206 22.879 -5.189 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 206 24.246 -4.438 -4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 206 24.297 -6.168 -4.962 1.00 0.00 H new ATOM 3245 N ASP A 207 22.656 -8.081 -3.155 1.00 0.00 N ATOM 3246 CA ASP A 207 21.905 -9.329 -3.249 1.00 0.00 C ATOM 3247 C ASP A 207 20.636 -9.274 -2.403 1.00 0.00 C ATOM 3248 O ASP A 207 19.675 -9.995 -2.670 1.00 0.00 O ATOM 3249 CB ASP A 207 22.777 -10.505 -2.804 1.00 0.00 C ATOM 3250 CG ASP A 207 23.558 -11.113 -3.952 1.00 0.00 C ATOM 3251 OD1 ASP A 207 24.023 -10.349 -4.824 1.00 0.00 O ATOM 3252 OD2 ASP A 207 23.705 -12.353 -3.979 1.00 0.00 O ATOM 0 H ASP A 207 23.620 -8.192 -2.840 1.00 0.00 H new ATOM 0 HA ASP A 207 21.615 -9.469 -4.290 1.00 0.00 H new ATOM 0 HB2 ASP A 207 23.471 -10.168 -2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.146 -11.270 -2.352 1.00 0.00 H new ATOM 3257 N THR A 208 20.645 -8.417 -1.380 1.00 0.00 N ATOM 3258 CA THR A 208 19.501 -8.256 -0.478 1.00 0.00 C ATOM 3259 C THR A 208 18.170 -8.384 -1.216 1.00 0.00 C ATOM 3260 O THR A 208 18.048 -7.990 -2.376 1.00 0.00 O ATOM 3261 CB THR A 208 19.573 -6.900 0.226 1.00 0.00 C ATOM 3262 OG1 THR A 208 20.882 -6.654 0.707 1.00 0.00 O ATOM 3263 CG2 THR A 208 18.623 -6.784 1.398 1.00 0.00 C ATOM 0 H THR A 208 21.439 -7.818 -1.154 1.00 0.00 H new ATOM 0 HA THR A 208 19.552 -9.057 0.260 1.00 0.00 H new ATOM 0 HB THR A 208 19.286 -6.167 -0.528 1.00 0.00 H new ATOM 0 HG1 THR A 208 21.232 -5.835 0.299 1.00 0.00 H new ATOM 0 HG21 THR A 208 18.725 -5.798 1.852 1.00 0.00 H new ATOM 0 HG22 THR A 208 17.599 -6.920 1.051 1.00 0.00 H new ATOM 0 HG23 THR A 208 18.860 -7.550 2.136 1.00 0.00 H new ATOM 3271 N ASP A 209 17.178 -8.942 -0.530 1.00 0.00 N ATOM 3272 CA ASP A 209 15.853 -9.131 -1.110 1.00 0.00 C ATOM 3273 C ASP A 209 14.785 -9.157 -0.021 1.00 0.00 C ATOM 3274 O ASP A 209 15.097 -9.094 1.168 1.00 0.00 O ATOM 3275 CB ASP A 209 15.805 -10.430 -1.917 1.00 0.00 C ATOM 3276 CG ASP A 209 16.833 -10.459 -3.030 1.00 0.00 C ATOM 3277 OD1 ASP A 209 16.815 -9.542 -3.879 1.00 0.00 O ATOM 3278 OD2 ASP A 209 17.656 -11.398 -3.054 1.00 0.00 O ATOM 0 H ASP A 209 17.267 -9.272 0.431 1.00 0.00 H new ATOM 0 HA ASP A 209 15.651 -8.292 -1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 209 15.973 -11.275 -1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 209 14.809 -10.553 -2.343 1.00 0.00 H new ATOM 3283 N TYR A 210 13.526 -9.246 -0.434 1.00 0.00 N ATOM 3284 CA TYR A 210 12.412 -9.275 0.507 1.00 0.00 C ATOM 3285 C TYR A 210 12.463 -10.531 1.380 1.00 0.00 C ATOM 3286 O TYR A 210 12.093 -10.495 2.553 1.00 0.00 O ATOM 3287 CB TYR A 210 11.080 -9.190 -0.257 1.00 0.00 C ATOM 3288 CG TYR A 210 10.026 -10.180 0.196 1.00 0.00 C ATOM 3289 CD1 TYR A 210 10.093 -11.513 -0.184 1.00 0.00 C ATOM 3290 CD2 TYR A 210 8.969 -9.779 1.003 1.00 0.00 C ATOM 3291 CE1 TYR A 210 9.135 -12.421 0.227 1.00 0.00 C ATOM 3292 CE2 TYR A 210 8.008 -10.680 1.419 1.00 0.00 C ATOM 3293 CZ TYR A 210 8.095 -12.000 1.028 1.00 0.00 C ATOM 3294 OH TYR A 210 7.140 -12.900 1.439 1.00 0.00 O ATOM 0 H TYR A 210 13.251 -9.299 -1.415 1.00 0.00 H new ATOM 0 HA TYR A 210 12.492 -8.412 1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 210 10.680 -8.181 -0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 210 11.275 -9.347 -1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 210 10.907 -11.846 -0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 210 8.897 -8.746 1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 210 9.201 -13.455 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.193 -10.353 2.047 1.00 0.00 H new ATOM 0 HH TYR A 210 6.478 -12.442 1.998 1.00 0.00 H new ATOM 3304 N SER A 211 12.917 -11.637 0.800 1.00 0.00 N ATOM 3305 CA SER A 211 13.008 -12.898 1.529 1.00 0.00 C ATOM 3306 C SER A 211 14.185 -12.892 2.497 1.00 0.00 C ATOM 3307 O SER A 211 14.010 -13.058 3.704 1.00 0.00 O ATOM 3308 CB SER A 211 13.152 -14.063 0.552 1.00 0.00 C ATOM 3309 OG SER A 211 12.580 -13.749 -0.706 1.00 0.00 O ATOM 0 H SER A 211 13.227 -11.686 -0.170 1.00 0.00 H new ATOM 0 HA SER A 211 12.090 -13.018 2.104 1.00 0.00 H new ATOM 0 HB2 SER A 211 14.207 -14.306 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.668 -14.949 0.964 1.00 0.00 H new ATOM 0 HG SER A 211 12.687 -14.511 -1.313 1.00 0.00 H new ATOM 3315 N ILE A 212 15.382 -12.702 1.959 1.00 0.00 N ATOM 3316 CA ILE A 212 16.591 -12.677 2.780 1.00 0.00 C ATOM 3317 C ILE A 212 16.508 -11.579 3.835 1.00 0.00 C ATOM 3318 O ILE A 212 17.081 -11.702 4.918 1.00 0.00 O ATOM 3319 CB ILE A 212 17.880 -12.483 1.942 1.00 0.00 C ATOM 3320 CG1 ILE A 212 17.570 -11.908 0.558 1.00 0.00 C ATOM 3321 CG2 ILE A 212 18.618 -13.803 1.802 1.00 0.00 C ATOM 3322 CD1 ILE A 212 18.803 -11.474 -0.201 1.00 0.00 C ATOM 0 H ILE A 212 15.545 -12.563 0.962 1.00 0.00 H new ATOM 0 HA ILE A 212 16.650 -13.652 3.264 1.00 0.00 H new ATOM 0 HB ILE A 212 18.513 -11.769 2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 212 17.037 -12.657 -0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 212 16.901 -11.054 0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 212 19.522 -13.654 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 212 18.888 -14.176 2.790 1.00 0.00 H new ATOM 0 HG23 ILE A 212 17.975 -14.528 1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 212 18.511 -11.077 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 212 19.325 -10.702 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 212 19.463 -12.330 -0.343 1.00 0.00 H new ATOM 3334 N ALA A 213 15.785 -10.511 3.517 1.00 0.00 N ATOM 3335 CA ALA A 213 15.621 -9.399 4.444 1.00 0.00 C ATOM 3336 C ALA A 213 14.528 -9.696 5.466 1.00 0.00 C ATOM 3337 O ALA A 213 14.490 -9.095 6.540 1.00 0.00 O ATOM 3338 CB ALA A 213 15.304 -8.119 3.686 1.00 0.00 C ATOM 0 H ALA A 213 15.304 -10.392 2.625 1.00 0.00 H new ATOM 0 HA ALA A 213 16.560 -9.265 4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 213 15.184 -7.298 4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 213 16.119 -7.891 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 213 14.381 -8.249 3.122 1.00 0.00 H new ATOM 3344 N GLU A 214 13.638 -10.628 5.127 1.00 0.00 N ATOM 3345 CA GLU A 214 12.547 -11.000 6.021 1.00 0.00 C ATOM 3346 C GLU A 214 13.056 -11.871 7.165 1.00 0.00 C ATOM 3347 O GLU A 214 12.882 -11.538 8.337 1.00 0.00 O ATOM 3348 CB GLU A 214 11.455 -11.741 5.246 1.00 0.00 C ATOM 3349 CG GLU A 214 10.272 -12.153 6.107 1.00 0.00 C ATOM 3350 CD GLU A 214 8.940 -11.900 5.428 1.00 0.00 C ATOM 3351 OE1 GLU A 214 8.747 -10.786 4.896 1.00 0.00 O ATOM 3352 OE2 GLU A 214 8.090 -12.815 5.428 1.00 0.00 O ATOM 0 H GLU A 214 13.652 -11.136 4.243 1.00 0.00 H new ATOM 0 HA GLU A 214 12.127 -10.087 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 214 11.100 -11.104 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 214 11.887 -12.630 4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 214 10.356 -13.212 6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 214 10.305 -11.606 7.049 1.00 0.00 H new ATOM 3359 N ALA A 215 13.686 -12.988 6.816 1.00 0.00 N ATOM 3360 CA ALA A 215 14.221 -13.907 7.813 1.00 0.00 C ATOM 3361 C ALA A 215 15.265 -13.222 8.688 1.00 0.00 C ATOM 3362 O ALA A 215 15.441 -13.576 9.853 1.00 0.00 O ATOM 3363 CB ALA A 215 14.819 -15.131 7.135 1.00 0.00 C ATOM 0 H ALA A 215 13.838 -13.278 5.850 1.00 0.00 H new ATOM 0 HA ALA A 215 13.400 -14.225 8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 215 15.215 -15.809 7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 215 14.047 -15.641 6.559 1.00 0.00 H new ATOM 0 HB3 ALA A 215 15.624 -14.821 6.469 1.00 0.00 H new ATOM 3369 N ALA A 216 15.955 -12.239 8.118 1.00 0.00 N ATOM 3370 CA ALA A 216 16.982 -11.504 8.847 1.00 0.00 C ATOM 3371 C ALA A 216 16.402 -10.833 10.088 1.00 0.00 C ATOM 3372 O ALA A 216 17.015 -10.843 11.155 1.00 0.00 O ATOM 3373 CB ALA A 216 17.633 -10.469 7.941 1.00 0.00 C ATOM 0 H ALA A 216 15.821 -11.933 7.154 1.00 0.00 H new ATOM 0 HA ALA A 216 17.741 -12.216 9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 216 18.398 -9.928 8.498 1.00 0.00 H new ATOM 0 HB2 ALA A 216 18.091 -10.969 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 216 16.877 -9.768 7.587 1.00 0.00 H new ATOM 3379 N PHE A 217 15.216 -10.252 9.940 1.00 0.00 N ATOM 3380 CA PHE A 217 14.552 -9.577 11.050 1.00 0.00 C ATOM 3381 C PHE A 217 13.953 -10.588 12.022 1.00 0.00 C ATOM 3382 O PHE A 217 13.902 -10.348 13.228 1.00 0.00 O ATOM 3383 CB PHE A 217 13.458 -8.645 10.525 1.00 0.00 C ATOM 3384 CG PHE A 217 12.880 -7.746 11.580 1.00 0.00 C ATOM 3385 CD1 PHE A 217 13.708 -6.986 12.391 1.00 0.00 C ATOM 3386 CD2 PHE A 217 11.509 -7.660 11.761 1.00 0.00 C ATOM 3387 CE1 PHE A 217 13.178 -6.158 13.363 1.00 0.00 C ATOM 3388 CE2 PHE A 217 10.974 -6.834 12.731 1.00 0.00 C ATOM 3389 CZ PHE A 217 11.810 -6.081 13.533 1.00 0.00 C ATOM 0 H PHE A 217 14.695 -10.235 9.063 1.00 0.00 H new ATOM 0 HA PHE A 217 15.298 -8.987 11.583 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.868 -8.033 9.722 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.658 -9.245 10.092 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.779 -7.041 12.262 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.851 -8.246 11.136 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.834 -5.572 13.989 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.904 -6.777 12.862 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.394 -5.434 14.291 1.00 0.00 H new ATOM 3399 N ASN A 218 13.501 -11.718 11.489 1.00 0.00 N ATOM 3400 CA ASN A 218 12.906 -12.766 12.310 1.00 0.00 C ATOM 3401 C ASN A 218 13.977 -13.525 13.086 1.00 0.00 C ATOM 3402 O ASN A 218 13.776 -13.895 14.242 1.00 0.00 O ATOM 3403 CB ASN A 218 12.109 -13.737 11.436 1.00 0.00 C ATOM 3404 CG ASN A 218 10.684 -13.272 11.206 1.00 0.00 C ATOM 3405 OD1 ASN A 218 10.446 -12.284 10.512 1.00 0.00 O ATOM 3406 ND2 ASN A 218 9.728 -13.984 11.791 1.00 0.00 N ATOM 0 H ASN A 218 13.535 -11.932 10.492 1.00 0.00 H new ATOM 0 HA ASN A 218 12.232 -12.293 13.025 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.610 -13.852 10.475 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.096 -14.719 11.908 1.00 0.00 H new ATOM 0 HD21 ASN A 218 8.750 -13.719 11.673 1.00 0.00 H new ATOM 0 HD22 ASN A 218 9.971 -14.796 12.358 1.00 0.00 H new ATOM 3413 N LYS A 219 15.117 -13.754 12.441 1.00 0.00 N ATOM 3414 CA LYS A 219 16.221 -14.469 13.070 1.00 0.00 C ATOM 3415 C LYS A 219 17.034 -13.537 13.964 1.00 0.00 C ATOM 3416 O LYS A 219 17.592 -13.962 14.976 1.00 0.00 O ATOM 3417 CB LYS A 219 17.124 -15.094 12.004 1.00 0.00 C ATOM 3418 CG LYS A 219 17.507 -16.534 12.301 1.00 0.00 C ATOM 3419 CD LYS A 219 18.127 -17.207 11.087 1.00 0.00 C ATOM 3420 CE LYS A 219 17.090 -17.474 10.007 1.00 0.00 C ATOM 3421 NZ LYS A 219 16.608 -18.883 10.036 1.00 0.00 N ATOM 0 H LYS A 219 15.300 -13.455 11.483 1.00 0.00 H new ATOM 0 HA LYS A 219 15.803 -15.262 13.690 1.00 0.00 H new ATOM 0 HB2 LYS A 219 16.617 -15.053 11.040 1.00 0.00 H new ATOM 0 HB3 LYS A 219 18.031 -14.497 11.912 1.00 0.00 H new ATOM 0 HG2 LYS A 219 18.212 -16.560 13.132 1.00 0.00 H new ATOM 0 HG3 LYS A 219 16.623 -17.089 12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 219 18.919 -16.575 10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 219 18.591 -18.146 11.388 1.00 0.00 H new ATOM 0 HE2 LYS A 219 16.245 -16.798 10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 219 17.520 -17.258 9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 15.903 -19.024 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 17.410 -19.527 9.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 16.174 -19.083 10.960 1.00 0.00 H new ATOM 3435 N GLY A 220 17.097 -12.266 13.582 1.00 0.00 N ATOM 3436 CA GLY A 220 17.844 -11.295 14.360 1.00 0.00 C ATOM 3437 C GLY A 220 19.187 -10.963 13.738 1.00 0.00 C ATOM 3438 O GLY A 220 20.234 -11.235 14.325 1.00 0.00 O ATOM 0 H GLY A 220 16.645 -11.891 12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 220 17.256 -10.382 14.457 1.00 0.00 H new ATOM 0 HA3 GLY A 220 17.999 -11.683 15.367 1.00 0.00 H new ATOM 3442 N GLU A 221 19.156 -10.374 12.547 1.00 0.00 N ATOM 3443 CA GLU A 221 20.379 -10.004 11.845 1.00 0.00 C ATOM 3444 C GLU A 221 20.536 -8.488 11.785 1.00 0.00 C ATOM 3445 O GLU A 221 21.651 -7.968 11.814 1.00 0.00 O ATOM 3446 CB GLU A 221 20.374 -10.584 10.429 1.00 0.00 C ATOM 3447 CG GLU A 221 20.202 -12.094 10.391 1.00 0.00 C ATOM 3448 CD GLU A 221 21.489 -12.835 10.694 1.00 0.00 C ATOM 3449 OE1 GLU A 221 22.555 -12.395 10.213 1.00 0.00 O ATOM 3450 OE2 GLU A 221 21.431 -13.856 11.411 1.00 0.00 O ATOM 0 H GLU A 221 18.297 -10.143 12.048 1.00 0.00 H new ATOM 0 HA GLU A 221 21.224 -10.417 12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 221 19.569 -10.120 9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 221 21.309 -10.320 9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 221 19.440 -12.387 11.113 1.00 0.00 H new ATOM 0 HG3 GLU A 221 19.840 -12.390 9.407 1.00 0.00 H new ATOM 3457 N THR A 222 19.411 -7.785 11.701 1.00 0.00 N ATOM 3458 CA THR A 222 19.423 -6.328 11.637 1.00 0.00 C ATOM 3459 C THR A 222 18.636 -5.726 12.797 1.00 0.00 C ATOM 3460 O THR A 222 17.836 -6.407 13.437 1.00 0.00 O ATOM 3461 CB THR A 222 18.838 -5.851 10.307 1.00 0.00 C ATOM 3462 OG1 THR A 222 18.925 -4.441 10.198 1.00 0.00 O ATOM 3463 CG2 THR A 222 17.387 -6.237 10.118 1.00 0.00 C ATOM 0 H THR A 222 18.480 -8.201 11.676 1.00 0.00 H new ATOM 0 HA THR A 222 20.458 -5.994 11.712 1.00 0.00 H new ATOM 0 HB THR A 222 19.431 -6.344 9.537 1.00 0.00 H new ATOM 0 HG1 THR A 222 18.026 -4.065 10.098 1.00 0.00 H new ATOM 0 HG21 THR A 222 17.035 -5.868 9.155 1.00 0.00 H new ATOM 0 HG22 THR A 222 17.293 -7.323 10.147 1.00 0.00 H new ATOM 0 HG23 THR A 222 16.787 -5.799 10.916 1.00 0.00 H new ATOM 3471 N ALA A 223 18.870 -4.444 13.061 1.00 0.00 N ATOM 3472 CA ALA A 223 18.184 -3.750 14.143 1.00 0.00 C ATOM 3473 C ALA A 223 16.820 -3.239 13.690 1.00 0.00 C ATOM 3474 O ALA A 223 15.843 -3.302 14.436 1.00 0.00 O ATOM 3475 CB ALA A 223 19.036 -2.599 14.655 1.00 0.00 C ATOM 0 H ALA A 223 19.529 -3.866 12.540 1.00 0.00 H new ATOM 0 HA ALA A 223 18.026 -4.461 14.954 1.00 0.00 H new ATOM 0 HB1 ALA A 223 18.511 -2.089 15.463 1.00 0.00 H new ATOM 0 HB2 ALA A 223 19.985 -2.986 15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 223 19.223 -1.896 13.844 1.00 0.00 H new ATOM 3481 N MET A 224 16.762 -2.733 12.462 1.00 0.00 N ATOM 3482 CA MET A 224 15.517 -2.211 11.909 1.00 0.00 C ATOM 3483 C MET A 224 15.206 -2.858 10.563 1.00 0.00 C ATOM 3484 O MET A 224 16.066 -3.497 9.957 1.00 0.00 O ATOM 3485 CB MET A 224 15.604 -0.692 11.750 1.00 0.00 C ATOM 3486 CG MET A 224 16.174 0.016 12.968 1.00 0.00 C ATOM 3487 SD MET A 224 17.960 0.241 12.867 1.00 0.00 S ATOM 3488 CE MET A 224 18.098 1.182 11.349 1.00 0.00 C ATOM 0 H MET A 224 17.562 -2.673 11.832 1.00 0.00 H new ATOM 0 HA MET A 224 14.711 -2.452 12.602 1.00 0.00 H new ATOM 0 HB2 MET A 224 16.223 -0.461 10.883 1.00 0.00 H new ATOM 0 HB3 MET A 224 14.608 -0.299 11.545 1.00 0.00 H new ATOM 0 HG2 MET A 224 15.695 0.989 13.075 1.00 0.00 H new ATOM 0 HG3 MET A 224 15.934 -0.558 13.863 1.00 0.00 H new ATOM 0 HE1 MET A 224 18.721 2.060 11.520 1.00 0.00 H new ATOM 0 HE2 MET A 224 18.550 0.561 10.576 1.00 0.00 H new ATOM 0 HE3 MET A 224 17.106 1.499 11.026 1.00 0.00 H new ATOM 3498 N THR A 225 13.971 -2.688 10.102 1.00 0.00 N ATOM 3499 CA THR A 225 13.546 -3.255 8.827 1.00 0.00 C ATOM 3500 C THR A 225 12.219 -2.652 8.379 1.00 0.00 C ATOM 3501 O THR A 225 11.316 -2.443 9.189 1.00 0.00 O ATOM 3502 CB THR A 225 13.418 -4.775 8.939 1.00 0.00 C ATOM 3503 OG1 THR A 225 13.092 -5.344 7.683 1.00 0.00 O ATOM 3504 CG2 THR A 225 12.363 -5.215 9.930 1.00 0.00 C ATOM 0 H THR A 225 13.247 -2.162 10.592 1.00 0.00 H new ATOM 0 HA THR A 225 14.303 -3.015 8.080 1.00 0.00 H new ATOM 0 HB THR A 225 14.390 -5.122 9.290 1.00 0.00 H new ATOM 0 HG1 THR A 225 13.016 -6.317 7.774 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.324 -6.304 9.961 1.00 0.00 H new ATOM 0 HG22 THR A 225 12.612 -4.833 10.920 1.00 0.00 H new ATOM 0 HG23 THR A 225 11.392 -4.826 9.624 1.00 0.00 H new ATOM 3512 N ILE A 226 12.108 -2.375 7.084 1.00 0.00 N ATOM 3513 CA ILE A 226 10.891 -1.796 6.528 1.00 0.00 C ATOM 3514 C ILE A 226 10.042 -2.859 5.839 1.00 0.00 C ATOM 3515 O ILE A 226 10.532 -3.606 4.992 1.00 0.00 O ATOM 3516 CB ILE A 226 11.210 -0.677 5.519 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.220 0.305 6.116 1.00 0.00 C ATOM 3518 CG2 ILE A 226 9.937 0.047 5.109 1.00 0.00 C ATOM 3519 CD1 ILE A 226 12.883 1.192 5.084 1.00 0.00 C ATOM 0 H ILE A 226 12.846 -2.542 6.400 1.00 0.00 H new ATOM 0 HA ILE A 226 10.333 -1.373 7.363 1.00 0.00 H new ATOM 0 HB ILE A 226 11.651 -1.126 4.629 1.00 0.00 H new ATOM 0 HG12 ILE A 226 11.715 0.931 6.851 1.00 0.00 H new ATOM 0 HG13 ILE A 226 12.988 -0.255 6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.180 0.835 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 226 9.248 -0.661 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.469 0.487 5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 226 13.586 1.862 5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 226 13.417 0.574 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 226 12.124 1.779 4.567 1.00 0.00 H new ATOM 3531 N ASN A 227 8.766 -2.920 6.207 1.00 0.00 N ATOM 3532 CA ASN A 227 7.849 -3.892 5.623 1.00 0.00 C ATOM 3533 C ASN A 227 6.401 -3.527 5.933 1.00 0.00 C ATOM 3534 O ASN A 227 6.096 -3.014 7.010 1.00 0.00 O ATOM 3535 CB ASN A 227 8.157 -5.295 6.147 1.00 0.00 C ATOM 3536 CG ASN A 227 8.228 -5.344 7.661 1.00 0.00 C ATOM 3537 OD1 ASN A 227 9.310 -5.296 8.246 1.00 0.00 O ATOM 3538 ND2 ASN A 227 7.070 -5.441 8.304 1.00 0.00 N ATOM 0 H ASN A 227 8.344 -2.309 6.906 1.00 0.00 H new ATOM 0 HA ASN A 227 7.985 -3.879 4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.389 -5.986 5.799 1.00 0.00 H new ATOM 0 HB3 ASN A 227 9.105 -5.636 5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 227 7.054 -5.479 9.323 1.00 0.00 H new ATOM 0 HD22 ASN A 227 6.196 -5.478 7.779 1.00 0.00 H new ATOM 3545 N GLY A 228 5.512 -3.796 4.982 1.00 0.00 N ATOM 3546 CA GLY A 228 4.106 -3.489 5.173 1.00 0.00 C ATOM 3547 C GLY A 228 3.486 -4.286 6.306 1.00 0.00 C ATOM 3548 O GLY A 228 4.185 -5.020 7.006 1.00 0.00 O ATOM 0 H GLY A 228 5.740 -4.221 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.995 -2.424 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.564 -3.694 4.250 1.00 0.00 H new ATOM 3552 N PRO A 229 2.164 -4.163 6.513 1.00 0.00 N ATOM 3553 CA PRO A 229 1.459 -4.885 7.577 1.00 0.00 C ATOM 3554 C PRO A 229 1.380 -6.385 7.310 1.00 0.00 C ATOM 3555 O PRO A 229 1.180 -7.179 8.229 1.00 0.00 O ATOM 3556 CB PRO A 229 0.060 -4.266 7.562 1.00 0.00 C ATOM 3557 CG PRO A 229 -0.112 -3.752 6.175 1.00 0.00 C ATOM 3558 CD PRO A 229 1.253 -3.310 5.726 1.00 0.00 C ATOM 0 HA PRO A 229 1.970 -4.794 8.535 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.703 -5.005 7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.026 -3.464 8.295 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.507 -4.527 5.518 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.819 -2.922 6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.391 -3.456 4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 229 1.419 -2.252 5.927 1.00 0.00 H new ATOM 3566 N TRP A 230 1.537 -6.769 6.045 1.00 0.00 N ATOM 3567 CA TRP A 230 1.482 -8.175 5.659 1.00 0.00 C ATOM 3568 C TRP A 230 2.502 -8.997 6.441 1.00 0.00 C ATOM 3569 O TRP A 230 2.286 -10.179 6.711 1.00 0.00 O ATOM 3570 CB TRP A 230 1.733 -8.322 4.157 1.00 0.00 C ATOM 3571 CG TRP A 230 3.101 -7.877 3.736 1.00 0.00 C ATOM 3572 CD1 TRP A 230 4.286 -8.492 4.021 1.00 0.00 C ATOM 3573 CD2 TRP A 230 3.425 -6.721 2.956 1.00 0.00 C ATOM 3574 NE1 TRP A 230 5.327 -7.789 3.465 1.00 0.00 N ATOM 3575 CE2 TRP A 230 4.824 -6.697 2.807 1.00 0.00 C ATOM 3576 CE3 TRP A 230 2.667 -5.703 2.369 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 5.480 -5.696 2.094 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 3.320 -4.710 1.663 1.00 0.00 C ATOM 3579 CH2 TRP A 230 4.714 -4.713 1.530 1.00 0.00 C ATOM 0 H TRP A 230 1.703 -6.126 5.271 1.00 0.00 H new ATOM 0 HA TRP A 230 0.486 -8.551 5.893 1.00 0.00 H new ATOM 0 HB2 TRP A 230 1.595 -9.365 3.873 1.00 0.00 H new ATOM 0 HB3 TRP A 230 0.987 -7.743 3.613 1.00 0.00 H new ATOM 0 HD1 TRP A 230 4.390 -9.398 4.599 1.00 0.00 H new ATOM 0 HE1 TRP A 230 6.314 -8.039 3.531 1.00 0.00 H new ATOM 0 HE3 TRP A 230 1.591 -5.693 2.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 6.555 -5.696 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 2.745 -3.918 1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 230 5.194 -3.923 0.971 1.00 0.00 H new ATOM 3590 N ALA A 231 3.614 -8.365 6.801 1.00 0.00 N ATOM 3591 CA ALA A 231 4.667 -9.039 7.551 1.00 0.00 C ATOM 3592 C ALA A 231 4.248 -9.270 8.999 1.00 0.00 C ATOM 3593 O ALA A 231 4.636 -10.261 9.616 1.00 0.00 O ATOM 3594 CB ALA A 231 5.954 -8.230 7.495 1.00 0.00 C ATOM 0 H ALA A 231 3.809 -7.387 6.586 1.00 0.00 H new ATOM 0 HA ALA A 231 4.841 -10.012 7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 231 6.732 -8.745 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 231 6.270 -8.120 6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 231 5.783 -7.244 7.928 1.00 0.00 H new ATOM 3600 N TRP A 232 3.454 -8.348 9.534 1.00 0.00 N ATOM 3601 CA TRP A 232 2.982 -8.451 10.911 1.00 0.00 C ATOM 3602 C TRP A 232 2.230 -9.760 11.137 1.00 0.00 C ATOM 3603 O TRP A 232 2.188 -10.278 12.252 1.00 0.00 O ATOM 3604 CB TRP A 232 2.077 -7.265 11.252 1.00 0.00 C ATOM 3605 CG TRP A 232 2.803 -5.953 11.303 1.00 0.00 C ATOM 3606 CD1 TRP A 232 4.151 -5.754 11.204 1.00 0.00 C ATOM 3607 CD2 TRP A 232 2.217 -4.656 11.466 1.00 0.00 C ATOM 3608 NE1 TRP A 232 4.438 -4.413 11.296 1.00 0.00 N ATOM 3609 CE2 TRP A 232 3.267 -3.719 11.457 1.00 0.00 C ATOM 3610 CE3 TRP A 232 0.905 -4.196 11.618 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 3.046 -2.351 11.594 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 0.687 -2.838 11.754 1.00 0.00 C ATOM 3613 CH2 TRP A 232 1.753 -1.929 11.741 1.00 0.00 C ATOM 0 H TRP A 232 3.124 -7.522 9.036 1.00 0.00 H new ATOM 0 HA TRP A 232 3.853 -8.437 11.567 1.00 0.00 H new ATOM 0 HB2 TRP A 232 1.280 -7.202 10.511 1.00 0.00 H new ATOM 0 HB3 TRP A 232 1.602 -7.446 12.216 1.00 0.00 H new ATOM 0 HD1 TRP A 232 4.884 -6.536 11.073 1.00 0.00 H new ATOM 0 HE1 TRP A 232 5.370 -4.001 11.252 1.00 0.00 H new ATOM 0 HE3 TRP A 232 0.077 -4.889 11.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 3.866 -1.648 11.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -0.322 -2.471 11.872 1.00 0.00 H new ATOM 0 HH2 TRP A 232 1.550 -0.874 11.849 1.00 0.00 H new ATOM 3624 N SER A 233 1.636 -10.289 10.071 1.00 0.00 N ATOM 3625 CA SER A 233 0.885 -11.536 10.155 1.00 0.00 C ATOM 3626 C SER A 233 1.774 -12.679 10.635 1.00 0.00 C ATOM 3627 O SER A 233 1.464 -13.347 11.621 1.00 0.00 O ATOM 3628 CB SER A 233 0.280 -11.883 8.793 1.00 0.00 C ATOM 3629 OG SER A 233 -0.132 -10.715 8.105 1.00 0.00 O ATOM 0 H SER A 233 1.661 -9.873 9.140 1.00 0.00 H new ATOM 0 HA SER A 233 0.082 -11.398 10.879 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.013 -12.423 8.193 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.573 -12.548 8.929 1.00 0.00 H new ATOM 0 HG SER A 233 0.602 -10.390 7.543 1.00 0.00 H new ATOM 3635 N ASN A 234 2.879 -12.900 9.930 1.00 0.00 N ATOM 3636 CA ASN A 234 3.810 -13.965 10.285 1.00 0.00 C ATOM 3637 C ASN A 234 4.411 -13.728 11.667 1.00 0.00 C ATOM 3638 O ASN A 234 4.738 -14.675 12.383 1.00 0.00 O ATOM 3639 CB ASN A 234 4.924 -14.067 9.241 1.00 0.00 C ATOM 3640 CG ASN A 234 5.755 -12.802 9.153 1.00 0.00 C ATOM 3641 OD1 ASN A 234 6.515 -12.480 10.066 1.00 0.00 O ATOM 3642 ND2 ASN A 234 5.615 -12.078 8.049 1.00 0.00 N ATOM 0 H ASN A 234 3.151 -12.357 9.111 1.00 0.00 H new ATOM 0 HA ASN A 234 3.256 -14.903 10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.573 -14.908 9.488 1.00 0.00 H new ATOM 0 HB3 ASN A 234 4.485 -14.278 8.266 1.00 0.00 H new ATOM 0 HD21 ASN A 234 6.149 -11.217 7.933 1.00 0.00 H new ATOM 0 HD22 ASN A 234 4.973 -12.383 7.317 1.00 0.00 H new ATOM 3649 N ILE A 235 4.552 -12.459 12.039 1.00 0.00 N ATOM 3650 CA ILE A 235 5.112 -12.103 13.337 1.00 0.00 C ATOM 3651 C ILE A 235 4.143 -12.444 14.465 1.00 0.00 C ATOM 3652 O ILE A 235 3.234 -11.673 14.770 1.00 0.00 O ATOM 3653 CB ILE A 235 5.459 -10.602 13.409 1.00 0.00 C ATOM 3654 CG1 ILE A 235 6.328 -10.199 12.217 1.00 0.00 C ATOM 3655 CG2 ILE A 235 6.167 -10.282 14.718 1.00 0.00 C ATOM 3656 CD1 ILE A 235 6.300 -8.715 11.923 1.00 0.00 C ATOM 0 H ILE A 235 4.286 -11.662 11.460 1.00 0.00 H new ATOM 0 HA ILE A 235 6.026 -12.685 13.457 1.00 0.00 H new ATOM 0 HB ILE A 235 4.532 -10.029 13.370 1.00 0.00 H new ATOM 0 HG12 ILE A 235 7.357 -10.504 12.408 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.993 -10.743 11.333 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.405 -9.219 14.753 1.00 0.00 H new ATOM 0 HG22 ILE A 235 5.517 -10.536 15.555 1.00 0.00 H new ATOM 0 HG23 ILE A 235 7.087 -10.862 14.785 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.938 -8.502 11.066 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.278 -8.407 11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 235 6.663 -8.165 12.791 1.00 0.00 H new ATOM 3668 N ASP A 236 4.344 -13.605 15.079 1.00 0.00 N ATOM 3669 CA ASP A 236 3.488 -14.050 16.173 1.00 0.00 C ATOM 3670 C ASP A 236 4.181 -15.127 17.002 1.00 0.00 C ATOM 3671 O ASP A 236 4.288 -15.011 18.223 1.00 0.00 O ATOM 3672 CB ASP A 236 2.162 -14.583 15.627 1.00 0.00 C ATOM 3673 CG ASP A 236 1.099 -13.506 15.539 1.00 0.00 C ATOM 3674 OD1 ASP A 236 0.485 -13.190 16.580 1.00 0.00 O ATOM 3675 OD2 ASP A 236 0.878 -12.979 14.428 1.00 0.00 O ATOM 0 H ASP A 236 5.092 -14.255 14.838 1.00 0.00 H new ATOM 0 HA ASP A 236 3.289 -13.194 16.817 1.00 0.00 H new ATOM 0 HB2 ASP A 236 2.325 -15.010 14.638 1.00 0.00 H new ATOM 0 HB3 ASP A 236 1.806 -15.390 16.268 1.00 0.00 H new ATOM 3680 N THR A 237 4.648 -16.174 16.330 1.00 0.00 N ATOM 3681 CA THR A 237 5.331 -17.272 17.005 1.00 0.00 C ATOM 3682 C THR A 237 6.683 -16.821 17.547 1.00 0.00 C ATOM 3683 O THR A 237 7.129 -17.287 18.596 1.00 0.00 O ATOM 3684 CB THR A 237 5.519 -18.448 16.045 1.00 0.00 C ATOM 3685 OG1 THR A 237 5.657 -17.991 14.712 1.00 0.00 O ATOM 3686 CG2 THR A 237 4.373 -19.435 16.076 1.00 0.00 C ATOM 0 H THR A 237 4.566 -16.285 15.319 1.00 0.00 H new ATOM 0 HA THR A 237 4.713 -17.591 17.844 1.00 0.00 H new ATOM 0 HB THR A 237 6.423 -18.955 16.384 1.00 0.00 H new ATOM 0 HG1 THR A 237 5.778 -18.758 14.114 1.00 0.00 H new ATOM 0 HG21 THR A 237 4.570 -20.244 15.372 1.00 0.00 H new ATOM 0 HG22 THR A 237 4.273 -19.845 17.081 1.00 0.00 H new ATOM 0 HG23 THR A 237 3.449 -18.929 15.797 1.00 0.00 H new ATOM 3694 N SER A 238 7.331 -15.912 16.826 1.00 0.00 N ATOM 3695 CA SER A 238 8.633 -15.399 17.235 1.00 0.00 C ATOM 3696 C SER A 238 8.547 -14.721 18.599 1.00 0.00 C ATOM 3697 O SER A 238 9.496 -14.758 19.383 1.00 0.00 O ATOM 3698 CB SER A 238 9.165 -14.411 16.195 1.00 0.00 C ATOM 3699 OG SER A 238 8.340 -13.262 16.114 1.00 0.00 O ATOM 0 H SER A 238 6.976 -15.516 15.956 1.00 0.00 H new ATOM 0 HA SER A 238 9.320 -16.242 17.311 1.00 0.00 H new ATOM 0 HB2 SER A 238 10.181 -14.115 16.456 1.00 0.00 H new ATOM 0 HB3 SER A 238 9.215 -14.896 15.220 1.00 0.00 H new ATOM 0 HG SER A 238 8.702 -12.646 15.444 1.00 0.00 H new ATOM 3705 N LYS A 239 7.403 -14.104 18.876 1.00 0.00 N ATOM 3706 CA LYS A 239 7.193 -13.418 20.146 1.00 0.00 C ATOM 3707 C LYS A 239 8.204 -12.291 20.330 1.00 0.00 C ATOM 3708 O LYS A 239 8.626 -11.999 21.449 1.00 0.00 O ATOM 3709 CB LYS A 239 7.298 -14.408 21.308 1.00 0.00 C ATOM 3710 CG LYS A 239 5.987 -15.103 21.637 1.00 0.00 C ATOM 3711 CD LYS A 239 4.944 -14.116 22.137 1.00 0.00 C ATOM 3712 CE LYS A 239 4.090 -14.720 23.239 1.00 0.00 C ATOM 3713 NZ LYS A 239 3.264 -15.855 22.743 1.00 0.00 N ATOM 0 H LYS A 239 6.608 -14.065 18.239 1.00 0.00 H new ATOM 0 HA LYS A 239 6.192 -12.986 20.135 1.00 0.00 H new ATOM 0 HB2 LYS A 239 8.048 -15.161 21.066 1.00 0.00 H new ATOM 0 HB3 LYS A 239 7.651 -13.880 22.193 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.611 -15.613 20.750 1.00 0.00 H new ATOM 0 HG3 LYS A 239 6.159 -15.867 22.395 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.439 -13.219 22.509 1.00 0.00 H new ATOM 0 HD3 LYS A 239 4.306 -13.808 21.308 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.733 -15.066 24.048 1.00 0.00 H new ATOM 0 HE3 LYS A 239 3.438 -13.952 23.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 2.671 -16.217 23.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 2.656 -15.528 21.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 3.887 -16.614 22.400 1.00 0.00 H new ATOM 3727 N VAL A 240 8.587 -11.661 19.225 1.00 0.00 N ATOM 3728 CA VAL A 240 9.548 -10.566 19.265 1.00 0.00 C ATOM 3729 C VAL A 240 8.843 -9.221 19.405 1.00 0.00 C ATOM 3730 O VAL A 240 7.897 -8.926 18.675 1.00 0.00 O ATOM 3731 CB VAL A 240 10.426 -10.542 17.999 1.00 0.00 C ATOM 3732 CG1 VAL A 240 11.547 -9.524 18.145 1.00 0.00 C ATOM 3733 CG2 VAL A 240 10.987 -11.926 17.712 1.00 0.00 C ATOM 0 H VAL A 240 8.247 -11.890 18.291 1.00 0.00 H new ATOM 0 HA VAL A 240 10.182 -10.734 20.135 1.00 0.00 H new ATOM 0 HB VAL A 240 9.805 -10.245 17.154 1.00 0.00 H new ATOM 0 HG11 VAL A 240 12.156 -9.522 17.241 1.00 0.00 H new ATOM 0 HG12 VAL A 240 11.121 -8.533 18.298 1.00 0.00 H new ATOM 0 HG13 VAL A 240 12.169 -9.787 19.001 1.00 0.00 H new ATOM 0 HG21 VAL A 240 11.604 -11.889 16.814 1.00 0.00 H new ATOM 0 HG22 VAL A 240 11.593 -12.255 18.556 1.00 0.00 H new ATOM 0 HG23 VAL A 240 10.166 -12.627 17.559 1.00 0.00 H new ATOM 3743 N ASN A 241 9.310 -8.409 20.348 1.00 0.00 N ATOM 3744 CA ASN A 241 8.724 -7.095 20.585 1.00 0.00 C ATOM 3745 C ASN A 241 9.174 -6.099 19.521 1.00 0.00 C ATOM 3746 O ASN A 241 10.226 -5.472 19.649 1.00 0.00 O ATOM 3747 CB ASN A 241 9.108 -6.585 21.975 1.00 0.00 C ATOM 3748 CG ASN A 241 7.959 -5.884 22.672 1.00 0.00 C ATOM 3749 OD1 ASN A 241 7.454 -6.358 23.690 1.00 0.00 O ATOM 3750 ND2 ASN A 241 7.538 -4.749 22.126 1.00 0.00 N ATOM 0 H ASN A 241 10.093 -8.638 20.961 1.00 0.00 H new ATOM 0 HA ASN A 241 7.640 -7.193 20.529 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.443 -7.423 22.586 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.949 -5.898 21.887 1.00 0.00 H new ATOM 0 HD21 ASN A 241 6.767 -4.234 22.551 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.986 -4.392 21.282 1.00 0.00 H new ATOM 3757 N TYR A 242 8.372 -5.959 18.471 1.00 0.00 N ATOM 3758 CA TYR A 242 8.688 -5.039 17.385 1.00 0.00 C ATOM 3759 C TYR A 242 7.844 -3.772 17.480 1.00 0.00 C ATOM 3760 O TYR A 242 6.636 -3.835 17.713 1.00 0.00 O ATOM 3761 CB TYR A 242 8.460 -5.716 16.032 1.00 0.00 C ATOM 3762 CG TYR A 242 7.020 -6.104 15.783 1.00 0.00 C ATOM 3763 CD1 TYR A 242 6.520 -7.320 16.231 1.00 0.00 C ATOM 3764 CD2 TYR A 242 6.160 -5.252 15.100 1.00 0.00 C ATOM 3765 CE1 TYR A 242 5.205 -7.677 16.005 1.00 0.00 C ATOM 3766 CE2 TYR A 242 4.843 -5.603 14.871 1.00 0.00 C ATOM 3767 CZ TYR A 242 4.370 -6.816 15.325 1.00 0.00 C ATOM 3768 OH TYR A 242 3.060 -7.168 15.099 1.00 0.00 O ATOM 0 H TYR A 242 7.498 -6.471 18.349 1.00 0.00 H new ATOM 0 HA TYR A 242 9.738 -4.761 17.473 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.789 -5.044 15.239 1.00 0.00 H new ATOM 0 HB3 TYR A 242 9.083 -6.608 15.972 1.00 0.00 H new ATOM 0 HD1 TYR A 242 7.170 -7.997 16.765 1.00 0.00 H new ATOM 0 HD2 TYR A 242 6.527 -4.301 14.743 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.832 -8.627 16.359 1.00 0.00 H new ATOM 0 HE2 TYR A 242 4.187 -4.930 14.339 1.00 0.00 H new ATOM 0 HH TYR A 242 2.608 -6.450 14.608 1.00 0.00 H new ATOM 3778 N GLY A 243 8.487 -2.623 17.299 1.00 0.00 N ATOM 3779 CA GLY A 243 7.779 -1.358 17.368 1.00 0.00 C ATOM 3780 C GLY A 243 7.489 -0.780 15.997 1.00 0.00 C ATOM 3781 O GLY A 243 7.581 -1.481 14.989 1.00 0.00 O ATOM 0 H GLY A 243 9.486 -2.545 17.106 1.00 0.00 H new ATOM 0 HA2 GLY A 243 6.841 -1.499 17.905 1.00 0.00 H new ATOM 0 HA3 GLY A 243 8.371 -0.645 17.942 1.00 0.00 H new ATOM 3785 N VAL A 244 7.138 0.501 15.959 1.00 0.00 N ATOM 3786 CA VAL A 244 6.834 1.173 14.701 1.00 0.00 C ATOM 3787 C VAL A 244 7.220 2.647 14.758 1.00 0.00 C ATOM 3788 O VAL A 244 6.921 3.340 15.731 1.00 0.00 O ATOM 3789 CB VAL A 244 5.339 1.058 14.350 1.00 0.00 C ATOM 3790 CG1 VAL A 244 5.077 1.584 12.948 1.00 0.00 C ATOM 3791 CG2 VAL A 244 4.868 -0.382 14.484 1.00 0.00 C ATOM 0 H VAL A 244 7.057 1.094 16.785 1.00 0.00 H new ATOM 0 HA VAL A 244 7.420 0.677 13.927 1.00 0.00 H new ATOM 0 HB VAL A 244 4.772 1.668 15.053 1.00 0.00 H new ATOM 0 HG11 VAL A 244 4.015 1.494 12.718 1.00 0.00 H new ATOM 0 HG12 VAL A 244 5.373 2.631 12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 244 5.654 1.004 12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 244 3.809 -0.443 14.232 1.00 0.00 H new ATOM 0 HG22 VAL A 244 5.440 -1.016 13.807 1.00 0.00 H new ATOM 0 HG23 VAL A 244 5.017 -0.720 15.510 1.00 0.00 H new ATOM 3801 N THR A 245 7.885 3.120 13.710 1.00 0.00 N ATOM 3802 CA THR A 245 8.313 4.512 13.640 1.00 0.00 C ATOM 3803 C THR A 245 8.206 5.043 12.214 1.00 0.00 C ATOM 3804 O THR A 245 8.176 4.272 11.254 1.00 0.00 O ATOM 3805 CB THR A 245 9.750 4.652 14.142 1.00 0.00 C ATOM 3806 OG1 THR A 245 9.874 4.144 15.458 1.00 0.00 O ATOM 3807 CG2 THR A 245 10.244 6.083 14.153 1.00 0.00 C ATOM 0 H THR A 245 8.140 2.559 12.897 1.00 0.00 H new ATOM 0 HA THR A 245 7.654 5.101 14.278 1.00 0.00 H new ATOM 0 HB THR A 245 10.357 4.081 13.440 1.00 0.00 H new ATOM 0 HG1 THR A 245 10.015 3.175 15.423 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.270 6.111 14.520 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.209 6.488 13.142 1.00 0.00 H new ATOM 0 HG23 THR A 245 9.609 6.682 14.806 1.00 0.00 H new ATOM 3815 N VAL A 246 8.150 6.364 12.082 1.00 0.00 N ATOM 3816 CA VAL A 246 8.048 6.998 10.772 1.00 0.00 C ATOM 3817 C VAL A 246 9.354 6.864 9.998 1.00 0.00 C ATOM 3818 O VAL A 246 10.431 6.771 10.588 1.00 0.00 O ATOM 3819 CB VAL A 246 7.686 8.493 10.881 1.00 0.00 C ATOM 3820 CG1 VAL A 246 7.103 8.996 9.570 1.00 0.00 C ATOM 3821 CG2 VAL A 246 6.716 8.736 12.029 1.00 0.00 C ATOM 0 H VAL A 246 8.173 7.016 12.866 1.00 0.00 H new ATOM 0 HA VAL A 246 7.249 6.482 10.240 1.00 0.00 H new ATOM 0 HB VAL A 246 8.600 9.050 11.089 1.00 0.00 H new ATOM 0 HG11 VAL A 246 6.853 10.053 9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 246 7.835 8.866 8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 246 6.202 8.430 9.331 1.00 0.00 H new ATOM 0 HG21 VAL A 246 6.477 9.798 12.084 1.00 0.00 H new ATOM 0 HG22 VAL A 246 5.802 8.166 11.860 1.00 0.00 H new ATOM 0 HG23 VAL A 246 7.174 8.418 12.966 1.00 0.00 H new ATOM 3831 N LEU A 247 9.251 6.853 8.675 1.00 0.00 N ATOM 3832 CA LEU A 247 10.424 6.730 7.817 1.00 0.00 C ATOM 3833 C LEU A 247 11.400 7.880 8.061 1.00 0.00 C ATOM 3834 O LEU A 247 10.986 9.022 8.259 1.00 0.00 O ATOM 3835 CB LEU A 247 10.005 6.704 6.345 1.00 0.00 C ATOM 3836 CG LEU A 247 9.777 5.308 5.762 1.00 0.00 C ATOM 3837 CD1 LEU A 247 9.116 5.403 4.395 1.00 0.00 C ATOM 3838 CD2 LEU A 247 11.092 4.550 5.669 1.00 0.00 C ATOM 0 H LEU A 247 8.367 6.928 8.172 1.00 0.00 H new ATOM 0 HA LEU A 247 10.926 5.794 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.088 7.282 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.772 7.207 5.756 1.00 0.00 H new ATOM 0 HG LEU A 247 9.110 4.760 6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 247 8.961 4.401 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.155 5.908 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 247 9.758 5.968 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 247 10.912 3.559 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 247 11.781 5.095 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.527 4.452 6.664 1.00 0.00 H new ATOM 3850 N PRO A 248 12.715 7.595 8.049 1.00 0.00 N ATOM 3851 CA PRO A 248 13.745 8.616 8.270 1.00 0.00 C ATOM 3852 C PRO A 248 13.590 9.806 7.328 1.00 0.00 C ATOM 3853 O PRO A 248 13.173 9.651 6.180 1.00 0.00 O ATOM 3854 CB PRO A 248 15.053 7.876 7.982 1.00 0.00 C ATOM 3855 CG PRO A 248 14.739 6.440 8.219 1.00 0.00 C ATOM 3856 CD PRO A 248 13.301 6.260 7.820 1.00 0.00 C ATOM 0 HA PRO A 248 13.691 9.036 9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 248 15.385 8.044 6.958 1.00 0.00 H new ATOM 0 HB3 PRO A 248 15.854 8.219 8.637 1.00 0.00 H new ATOM 0 HG2 PRO A 248 15.391 5.795 7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 248 14.890 6.175 9.265 1.00 0.00 H new ATOM 0 HD2 PRO A 248 13.208 5.953 6.778 1.00 0.00 H new ATOM 0 HD3 PRO A 248 12.809 5.496 8.422 1.00 0.00 H new ATOM 3864 N THR A 249 13.929 10.992 7.821 1.00 0.00 N ATOM 3865 CA THR A 249 13.828 12.208 7.023 1.00 0.00 C ATOM 3866 C THR A 249 15.035 12.356 6.103 1.00 0.00 C ATOM 3867 O THR A 249 15.907 11.488 6.062 1.00 0.00 O ATOM 3868 CB THR A 249 13.712 13.432 7.932 1.00 0.00 C ATOM 3869 OG1 THR A 249 14.868 13.569 8.739 1.00 0.00 O ATOM 3870 CG2 THR A 249 12.512 13.381 8.854 1.00 0.00 C ATOM 0 H THR A 249 14.276 11.137 8.769 1.00 0.00 H new ATOM 0 HA THR A 249 12.931 12.135 6.408 1.00 0.00 H new ATOM 0 HB THR A 249 13.597 14.282 7.259 1.00 0.00 H new ATOM 0 HG1 THR A 249 14.775 14.359 9.312 1.00 0.00 H new ATOM 0 HG21 THR A 249 12.489 14.279 9.471 1.00 0.00 H new ATOM 0 HG22 THR A 249 11.599 13.325 8.261 1.00 0.00 H new ATOM 0 HG23 THR A 249 12.583 12.502 9.495 1.00 0.00 H new ATOM 3878 N PHE A 250 15.079 13.461 5.365 1.00 0.00 N ATOM 3879 CA PHE A 250 16.180 13.723 4.446 1.00 0.00 C ATOM 3880 C PHE A 250 16.313 15.216 4.167 1.00 0.00 C ATOM 3881 O PHE A 250 15.467 15.811 3.501 1.00 0.00 O ATOM 3882 CB PHE A 250 15.969 12.965 3.134 1.00 0.00 C ATOM 3883 CG PHE A 250 17.239 12.722 2.371 1.00 0.00 C ATOM 3884 CD1 PHE A 250 17.848 13.749 1.669 1.00 0.00 C ATOM 3885 CD2 PHE A 250 17.825 11.466 2.357 1.00 0.00 C ATOM 3886 CE1 PHE A 250 19.018 13.529 0.967 1.00 0.00 C ATOM 3887 CE2 PHE A 250 18.995 11.240 1.657 1.00 0.00 C ATOM 3888 CZ PHE A 250 19.592 12.273 0.961 1.00 0.00 C ATOM 0 H PHE A 250 14.365 14.189 5.386 1.00 0.00 H new ATOM 0 HA PHE A 250 17.101 13.376 4.915 1.00 0.00 H new ATOM 0 HB2 PHE A 250 15.495 12.007 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 250 15.279 13.528 2.505 1.00 0.00 H new ATOM 0 HD1 PHE A 250 17.403 14.733 1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 250 17.362 10.655 2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 250 19.483 14.338 0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 250 19.442 10.257 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 250 20.506 12.099 0.413 1.00 0.00 H new ATOM 3898 N LYS A 251 17.382 15.816 4.683 1.00 0.00 N ATOM 3899 CA LYS A 251 17.626 17.241 4.490 1.00 0.00 C ATOM 3900 C LYS A 251 16.478 18.071 5.054 1.00 0.00 C ATOM 3901 O LYS A 251 16.173 19.152 4.549 1.00 0.00 O ATOM 3902 CB LYS A 251 17.812 17.551 3.003 1.00 0.00 C ATOM 3903 CG LYS A 251 19.135 17.057 2.440 1.00 0.00 C ATOM 3904 CD LYS A 251 19.224 17.292 0.941 1.00 0.00 C ATOM 3905 CE LYS A 251 20.027 18.542 0.620 1.00 0.00 C ATOM 3906 NZ LYS A 251 20.614 18.490 -0.747 1.00 0.00 N ATOM 0 H LYS A 251 18.092 15.338 5.237 1.00 0.00 H new ATOM 0 HA LYS A 251 18.538 17.504 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 251 16.995 17.098 2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 251 17.743 18.628 2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 251 19.958 17.569 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 251 19.247 15.993 2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 251 19.687 16.428 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 251 18.220 17.386 0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 251 19.384 19.418 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 251 20.825 18.659 1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 21.154 19.361 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 21.247 17.669 -0.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 19.852 18.404 -1.449 1.00 0.00 H new ATOM 3920 N GLY A 252 15.845 17.559 6.104 1.00 0.00 N ATOM 3921 CA GLY A 252 14.738 18.266 6.720 1.00 0.00 C ATOM 3922 C GLY A 252 13.420 18.011 6.014 1.00 0.00 C ATOM 3923 O GLY A 252 12.518 18.847 6.049 1.00 0.00 O ATOM 0 H GLY A 252 16.079 16.667 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 252 14.652 17.962 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.947 19.336 6.716 1.00 0.00 H new ATOM 3927 N GLN A 253 13.309 16.852 5.371 1.00 0.00 N ATOM 3928 CA GLN A 253 12.091 16.491 4.655 1.00 0.00 C ATOM 3929 C GLN A 253 11.732 15.026 4.894 1.00 0.00 C ATOM 3930 O GLN A 253 12.612 14.167 4.965 1.00 0.00 O ATOM 3931 CB GLN A 253 12.261 16.749 3.157 1.00 0.00 C ATOM 3932 CG GLN A 253 12.898 18.091 2.839 1.00 0.00 C ATOM 3933 CD GLN A 253 12.403 18.675 1.530 1.00 0.00 C ATOM 3934 OE1 GLN A 253 11.673 18.025 0.783 1.00 0.00 O ATOM 3935 NE2 GLN A 253 12.800 19.910 1.245 1.00 0.00 N ATOM 0 H GLN A 253 14.047 16.149 5.331 1.00 0.00 H new ATOM 0 HA GLN A 253 11.279 17.111 5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 253 12.872 15.955 2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 253 11.285 16.696 2.675 1.00 0.00 H new ATOM 0 HG2 GLN A 253 12.686 18.790 3.648 1.00 0.00 H new ATOM 0 HG3 GLN A 253 13.981 17.974 2.794 1.00 0.00 H new ATOM 0 HE21 GLN A 253 13.406 20.413 1.893 1.00 0.00 H new ATOM 0 HE22 GLN A 253 12.499 20.355 0.378 1.00 0.00 H new ATOM 3944 N PRO A 254 10.429 14.718 5.021 1.00 0.00 N ATOM 3945 CA PRO A 254 9.961 13.349 5.253 1.00 0.00 C ATOM 3946 C PRO A 254 10.035 12.490 3.995 1.00 0.00 C ATOM 3947 O PRO A 254 10.163 13.007 2.885 1.00 0.00 O ATOM 3948 CB PRO A 254 8.508 13.546 5.682 1.00 0.00 C ATOM 3949 CG PRO A 254 8.086 14.805 5.008 1.00 0.00 C ATOM 3950 CD PRO A 254 9.310 15.680 4.951 1.00 0.00 C ATOM 0 HA PRO A 254 10.572 12.825 5.989 1.00 0.00 H new ATOM 0 HB2 PRO A 254 7.886 12.705 5.376 1.00 0.00 H new ATOM 0 HB3 PRO A 254 8.422 13.628 6.765 1.00 0.00 H new ATOM 0 HG2 PRO A 254 7.705 14.602 4.007 1.00 0.00 H new ATOM 0 HG3 PRO A 254 7.284 15.293 5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 254 9.342 16.266 4.032 1.00 0.00 H new ATOM 0 HD3 PRO A 254 9.336 16.387 5.780 1.00 0.00 H new ATOM 3958 N SER A 255 9.953 11.176 4.175 1.00 0.00 N ATOM 3959 CA SER A 255 10.010 10.246 3.054 1.00 0.00 C ATOM 3960 C SER A 255 8.704 10.265 2.266 1.00 0.00 C ATOM 3961 O SER A 255 7.644 10.573 2.810 1.00 0.00 O ATOM 3962 CB SER A 255 10.298 8.828 3.552 1.00 0.00 C ATOM 3963 OG SER A 255 11.675 8.659 3.843 1.00 0.00 O ATOM 0 H SER A 255 9.847 10.731 5.087 1.00 0.00 H new ATOM 0 HA SER A 255 10.818 10.562 2.394 1.00 0.00 H new ATOM 0 HB2 SER A 255 9.707 8.626 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 255 9.991 8.105 2.796 1.00 0.00 H new ATOM 0 HG SER A 255 11.887 9.102 4.691 1.00 0.00 H new ATOM 3969 N LYS A 256 8.788 9.934 0.981 1.00 0.00 N ATOM 3970 CA LYS A 256 7.612 9.914 0.119 1.00 0.00 C ATOM 3971 C LYS A 256 7.260 8.483 -0.289 1.00 0.00 C ATOM 3972 O LYS A 256 7.464 8.085 -1.436 1.00 0.00 O ATOM 3973 CB LYS A 256 7.852 10.775 -1.124 1.00 0.00 C ATOM 3974 CG LYS A 256 6.673 11.665 -1.484 1.00 0.00 C ATOM 3975 CD LYS A 256 6.454 11.726 -2.989 1.00 0.00 C ATOM 3976 CE LYS A 256 6.799 13.097 -3.548 1.00 0.00 C ATOM 3977 NZ LYS A 256 8.140 13.560 -3.096 1.00 0.00 N ATOM 0 H LYS A 256 9.658 9.676 0.514 1.00 0.00 H new ATOM 0 HA LYS A 256 6.772 10.326 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 256 8.731 11.399 -0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 256 8.077 10.124 -1.969 1.00 0.00 H new ATOM 0 HG2 LYS A 256 5.772 11.289 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 256 6.845 12.670 -1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 256 7.066 10.968 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 256 5.414 11.491 -3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 256 6.775 13.061 -4.637 1.00 0.00 H new ATOM 0 HE3 LYS A 256 6.042 13.817 -3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 8.477 14.315 -3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 8.072 13.924 -2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 8.809 12.764 -3.121 1.00 0.00 H new ATOM 3991 N PRO A 257 6.724 7.687 0.653 1.00 0.00 N ATOM 3992 CA PRO A 257 6.345 6.295 0.389 1.00 0.00 C ATOM 3993 C PRO A 257 5.118 6.189 -0.511 1.00 0.00 C ATOM 3994 O PRO A 257 4.685 7.175 -1.107 1.00 0.00 O ATOM 3995 CB PRO A 257 6.035 5.741 1.780 1.00 0.00 C ATOM 3996 CG PRO A 257 5.636 6.932 2.581 1.00 0.00 C ATOM 3997 CD PRO A 257 6.449 8.080 2.048 1.00 0.00 C ATOM 0 HA PRO A 257 7.131 5.752 -0.136 1.00 0.00 H new ATOM 0 HB2 PRO A 257 5.234 5.002 1.743 1.00 0.00 H new ATOM 0 HB3 PRO A 257 6.905 5.246 2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 257 4.569 7.130 2.481 1.00 0.00 H new ATOM 0 HG3 PRO A 257 5.833 6.773 3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.899 9.020 2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.369 8.218 2.615 1.00 0.00 H new ATOM 4005 N PHE A 258 4.563 4.985 -0.605 1.00 0.00 N ATOM 4006 CA PHE A 258 3.385 4.748 -1.431 1.00 0.00 C ATOM 4007 C PHE A 258 2.126 4.668 -0.574 1.00 0.00 C ATOM 4008 O PHE A 258 2.203 4.533 0.648 1.00 0.00 O ATOM 4009 CB PHE A 258 3.552 3.458 -2.235 1.00 0.00 C ATOM 4010 CG PHE A 258 4.244 3.657 -3.554 1.00 0.00 C ATOM 4011 CD1 PHE A 258 3.609 4.321 -4.591 1.00 0.00 C ATOM 4012 CD2 PHE A 258 5.528 3.179 -3.755 1.00 0.00 C ATOM 4013 CE1 PHE A 258 4.243 4.506 -5.805 1.00 0.00 C ATOM 4014 CE2 PHE A 258 6.168 3.360 -4.967 1.00 0.00 C ATOM 4015 CZ PHE A 258 5.524 4.024 -5.993 1.00 0.00 C ATOM 0 H PHE A 258 4.910 4.158 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 258 3.280 5.586 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.119 2.741 -1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.570 3.020 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 258 2.607 4.698 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 258 6.035 2.659 -2.956 1.00 0.00 H new ATOM 0 HE1 PHE A 258 3.738 5.026 -6.605 1.00 0.00 H new ATOM 0 HE2 PHE A 258 7.170 2.983 -5.111 1.00 0.00 H new ATOM 0 HZ PHE A 258 6.021 4.166 -6.941 1.00 0.00 H new ATOM 4025 N VAL A 259 0.968 4.752 -1.221 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.307 4.688 -0.516 1.00 0.00 C ATOM 4027 C VAL A 259 -1.224 3.638 -1.134 1.00 0.00 C ATOM 4028 O VAL A 259 -1.483 3.656 -2.337 1.00 0.00 O ATOM 4029 CB VAL A 259 -1.025 6.052 -0.526 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -2.270 6.007 0.346 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.084 7.157 -0.068 1.00 0.00 C ATOM 0 H VAL A 259 0.886 4.864 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.085 4.411 0.515 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.333 6.271 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.763 6.979 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.952 5.246 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.988 5.764 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.610 8.112 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 259 0.259 6.946 0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 259 0.774 7.205 -0.739 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.715 2.725 -0.302 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.599 1.680 -0.783 1.00 0.00 C ATOM 4043 C GLY A 260 -3.893 1.610 0.005 1.00 0.00 C ATOM 4044 O GLY A 260 -3.883 1.333 1.204 1.00 0.00 O ATOM 0 H GLY A 260 -1.516 2.691 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.826 1.855 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.088 0.719 -0.723 1.00 0.00 H new ATOM 4048 N VAL A 261 -5.010 1.862 -0.671 1.00 0.00 N ATOM 4049 CA VAL A 261 -6.317 1.828 -0.028 1.00 0.00 C ATOM 4050 C VAL A 261 -7.157 0.669 -0.554 1.00 0.00 C ATOM 4051 O VAL A 261 -7.288 0.483 -1.764 1.00 0.00 O ATOM 4052 CB VAL A 261 -7.094 3.147 -0.238 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -6.928 4.063 0.965 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -6.650 3.848 -1.515 1.00 0.00 C ATOM 0 H VAL A 261 -5.035 2.092 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.136 1.693 1.038 1.00 0.00 H new ATOM 0 HB VAL A 261 -8.151 2.903 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -7.482 4.987 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -7.311 3.566 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -5.872 4.294 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.214 4.773 -1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -5.586 4.077 -1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -6.832 3.197 -2.370 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.727 -0.105 0.364 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.559 -1.244 -0.006 1.00 0.00 C ATOM 4066 C LEU A 262 -10.020 -0.828 -0.134 1.00 0.00 C ATOM 4067 O LEU A 262 -10.803 -0.977 0.804 1.00 0.00 O ATOM 4068 CB LEU A 262 -8.422 -2.361 1.031 1.00 0.00 C ATOM 4069 CG LEU A 262 -9.297 -3.590 0.780 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -8.584 -4.576 -0.132 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -9.671 -4.254 2.097 1.00 0.00 C ATOM 0 H LEU A 262 -7.628 0.036 1.369 1.00 0.00 H new ATOM 0 HA LEU A 262 -8.219 -1.614 -0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.380 -2.677 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.665 -1.956 2.013 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.213 -3.266 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.222 -5.444 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -8.366 -4.097 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -7.652 -4.895 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -10.294 -5.127 1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.765 -4.564 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -10.222 -3.547 2.717 1.00 0.00 H new ATOM 4083 N SER A 263 -10.381 -0.303 -1.301 1.00 0.00 N ATOM 4084 CA SER A 263 -11.748 0.138 -1.551 1.00 0.00 C ATOM 4085 C SER A 263 -12.630 -1.032 -1.975 1.00 0.00 C ATOM 4086 O SER A 263 -12.134 -2.106 -2.312 1.00 0.00 O ATOM 4087 CB SER A 263 -11.766 1.223 -2.629 1.00 0.00 C ATOM 4088 OG SER A 263 -10.660 1.091 -3.504 1.00 0.00 O ATOM 0 H SER A 263 -9.745 -0.173 -2.088 1.00 0.00 H new ATOM 0 HA SER A 263 -12.145 0.550 -0.623 1.00 0.00 H new ATOM 0 HB2 SER A 263 -12.693 1.159 -3.198 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.747 2.207 -2.160 1.00 0.00 H new ATOM 0 HG SER A 263 -10.804 0.326 -4.100 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.941 -0.814 -1.956 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.894 -1.848 -2.338 1.00 0.00 C ATOM 4096 C ALA A 264 -15.376 -1.647 -3.771 1.00 0.00 C ATOM 4097 O ALA A 264 -15.767 -0.545 -4.156 1.00 0.00 O ATOM 4098 CB ALA A 264 -16.074 -1.859 -1.378 1.00 0.00 C ATOM 0 H ALA A 264 -14.367 0.071 -1.680 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.388 -2.812 -2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.778 -2.636 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.719 -2.059 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.572 -0.890 -1.403 1.00 0.00 H new ATOM 4104 N GLY A 265 -15.346 -2.718 -4.557 1.00 0.00 N ATOM 4105 CA GLY A 265 -15.782 -2.637 -5.938 1.00 0.00 C ATOM 4106 C GLY A 265 -17.227 -3.059 -6.116 1.00 0.00 C ATOM 4107 O GLY A 265 -17.539 -4.250 -6.109 1.00 0.00 O ATOM 0 H GLY A 265 -15.027 -3.641 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -15.659 -1.615 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -15.144 -3.269 -6.555 1.00 0.00 H new ATOM 4111 N ILE A 266 -18.111 -2.080 -6.277 1.00 0.00 N ATOM 4112 CA ILE A 266 -19.532 -2.354 -6.458 1.00 0.00 C ATOM 4113 C ILE A 266 -19.926 -2.261 -7.928 1.00 0.00 C ATOM 4114 O ILE A 266 -20.070 -1.167 -8.474 1.00 0.00 O ATOM 4115 CB ILE A 266 -20.401 -1.378 -5.642 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -19.899 -1.298 -4.199 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -21.859 -1.809 -5.680 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -20.565 -0.209 -3.388 1.00 0.00 C ATOM 0 H ILE A 266 -17.868 -1.089 -6.286 1.00 0.00 H new ATOM 0 HA ILE A 266 -19.707 -3.369 -6.101 1.00 0.00 H new ATOM 0 HB ILE A 266 -20.325 -0.386 -6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -20.067 -2.258 -3.711 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -18.822 -1.128 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -22.460 -1.110 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -22.209 -1.818 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -21.954 -2.809 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.161 -0.210 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -20.376 0.758 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -21.639 -0.389 -3.350 1.00 0.00 H new ATOM 4130 N ASN A 267 -20.097 -3.415 -8.564 1.00 0.00 N ATOM 4131 CA ASN A 267 -20.474 -3.464 -9.972 1.00 0.00 C ATOM 4132 C ASN A 267 -21.836 -2.815 -10.196 1.00 0.00 C ATOM 4133 O ASN A 267 -22.584 -2.577 -9.248 1.00 0.00 O ATOM 4134 CB ASN A 267 -20.498 -4.912 -10.466 1.00 0.00 C ATOM 4135 CG ASN A 267 -21.308 -5.819 -9.560 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -22.519 -5.958 -9.725 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -20.640 -6.441 -8.596 1.00 0.00 N ATOM 0 H ASN A 267 -19.980 -4.329 -8.127 1.00 0.00 H new ATOM 0 HA ASN A 267 -19.729 -2.906 -10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -20.915 -4.943 -11.473 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -19.477 -5.287 -10.532 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -21.131 -7.064 -7.955 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -19.635 -6.296 -8.496 1.00 0.00 H new ATOM 4144 N ALA A 268 -22.150 -2.532 -11.456 1.00 0.00 N ATOM 4145 CA ALA A 268 -23.422 -1.910 -11.806 1.00 0.00 C ATOM 4146 C ALA A 268 -24.530 -2.951 -11.937 1.00 0.00 C ATOM 4147 O ALA A 268 -25.709 -2.637 -11.775 1.00 0.00 O ATOM 4148 CB ALA A 268 -23.282 -1.121 -13.099 1.00 0.00 C ATOM 0 H ALA A 268 -21.541 -2.723 -12.252 1.00 0.00 H new ATOM 0 HA ALA A 268 -23.697 -1.228 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -24.238 -0.661 -13.350 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -22.528 -0.344 -12.971 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -22.979 -1.791 -13.903 1.00 0.00 H new ATOM 4154 N ALA A 269 -24.146 -4.189 -12.234 1.00 0.00 N ATOM 4155 CA ALA A 269 -25.110 -5.270 -12.388 1.00 0.00 C ATOM 4156 C ALA A 269 -25.247 -6.078 -11.101 1.00 0.00 C ATOM 4157 O ALA A 269 -25.531 -7.275 -11.137 1.00 0.00 O ATOM 4158 CB ALA A 269 -24.704 -6.177 -13.541 1.00 0.00 C ATOM 0 H ALA A 269 -23.174 -4.467 -12.372 1.00 0.00 H new ATOM 0 HA ALA A 269 -26.081 -4.826 -12.610 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -25.433 -6.981 -13.646 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -24.667 -5.598 -14.464 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -23.721 -6.602 -13.340 1.00 0.00 H new ATOM 4164 N SER A 270 -25.044 -5.416 -9.966 1.00 0.00 N ATOM 4165 CA SER A 270 -25.148 -6.076 -8.670 1.00 0.00 C ATOM 4166 C SER A 270 -26.592 -6.490 -8.385 1.00 0.00 C ATOM 4167 O SER A 270 -27.500 -5.660 -8.427 1.00 0.00 O ATOM 4168 CB SER A 270 -24.644 -5.148 -7.563 1.00 0.00 C ATOM 4169 OG SER A 270 -24.791 -3.788 -7.930 1.00 0.00 O ATOM 0 H SER A 270 -24.807 -4.425 -9.918 1.00 0.00 H new ATOM 0 HA SER A 270 -24.529 -6.973 -8.694 1.00 0.00 H new ATOM 0 HB2 SER A 270 -25.196 -5.341 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 270 -23.595 -5.360 -7.356 1.00 0.00 H new ATOM 0 HG SER A 270 -23.979 -3.483 -8.387 1.00 0.00 H new ATOM 4175 N PRO A 271 -26.827 -7.783 -8.092 1.00 0.00 N ATOM 4176 CA PRO A 271 -28.172 -8.291 -7.803 1.00 0.00 C ATOM 4177 C PRO A 271 -28.868 -7.496 -6.703 1.00 0.00 C ATOM 4178 O PRO A 271 -30.096 -7.414 -6.665 1.00 0.00 O ATOM 4179 CB PRO A 271 -27.921 -9.730 -7.344 1.00 0.00 C ATOM 4180 CG PRO A 271 -26.625 -10.107 -7.971 1.00 0.00 C ATOM 4181 CD PRO A 271 -25.808 -8.847 -8.019 1.00 0.00 C ATOM 0 HA PRO A 271 -28.829 -8.215 -8.669 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -27.869 -9.795 -6.257 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -28.724 -10.394 -7.665 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -26.120 -10.878 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -26.778 -10.511 -8.972 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -25.179 -8.742 -7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -25.146 -8.830 -8.885 1.00 0.00 H new ATOM 4189 N ASN A 272 -28.076 -6.911 -5.810 1.00 0.00 N ATOM 4190 CA ASN A 272 -28.618 -6.122 -4.709 1.00 0.00 C ATOM 4191 C ASN A 272 -27.696 -4.955 -4.371 1.00 0.00 C ATOM 4192 O ASN A 272 -26.851 -5.056 -3.481 1.00 0.00 O ATOM 4193 CB ASN A 272 -28.820 -7.003 -3.475 1.00 0.00 C ATOM 4194 CG ASN A 272 -30.049 -7.882 -3.587 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -29.964 -9.105 -3.475 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -31.202 -7.262 -3.810 1.00 0.00 N ATOM 0 H ASN A 272 -27.058 -6.968 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 272 -29.582 -5.720 -5.022 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -27.940 -7.630 -3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -28.908 -6.371 -2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -32.063 -7.802 -3.895 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -31.226 -6.246 -3.896 1.00 0.00 H new ATOM 4203 N LYS A 273 -27.865 -3.848 -5.086 1.00 0.00 N ATOM 4204 CA LYS A 273 -27.049 -2.660 -4.861 1.00 0.00 C ATOM 4205 C LYS A 273 -27.305 -2.080 -3.473 1.00 0.00 C ATOM 4206 O LYS A 273 -26.390 -1.578 -2.821 1.00 0.00 O ATOM 4207 CB LYS A 273 -27.340 -1.606 -5.931 1.00 0.00 C ATOM 4208 CG LYS A 273 -26.341 -1.611 -7.077 1.00 0.00 C ATOM 4209 CD LYS A 273 -26.388 -0.311 -7.863 1.00 0.00 C ATOM 4210 CE LYS A 273 -24.995 0.153 -8.257 1.00 0.00 C ATOM 4211 NZ LYS A 273 -24.928 1.631 -8.425 1.00 0.00 N ATOM 0 H LYS A 273 -28.560 -3.748 -5.826 1.00 0.00 H new ATOM 0 HA LYS A 273 -26.001 -2.951 -4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -28.340 -1.773 -6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -27.343 -0.620 -5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -25.336 -1.764 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -26.553 -2.448 -7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -26.994 -0.448 -8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -26.874 0.460 -7.265 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.280 -0.158 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -24.701 -0.332 -9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.981 1.968 -8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -25.115 1.876 -9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -25.641 2.082 -7.817 1.00 0.00 H new ATOM 4225 N GLU A 274 -28.555 -2.151 -3.029 1.00 0.00 N ATOM 4226 CA GLU A 274 -28.932 -1.633 -1.719 1.00 0.00 C ATOM 4227 C GLU A 274 -28.217 -2.393 -0.607 1.00 0.00 C ATOM 4228 O GLU A 274 -27.503 -1.802 0.204 1.00 0.00 O ATOM 4229 CB GLU A 274 -30.446 -1.727 -1.525 1.00 0.00 C ATOM 4230 CG GLU A 274 -31.244 -1.055 -2.631 1.00 0.00 C ATOM 4231 CD GLU A 274 -32.710 -1.440 -2.609 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -33.008 -2.627 -2.361 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -33.560 -0.555 -2.840 1.00 0.00 O ATOM 0 H GLU A 274 -29.325 -2.562 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 274 -28.632 -0.586 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -30.732 -2.777 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -30.710 -1.273 -0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -31.155 0.027 -2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -30.816 -1.323 -3.597 1.00 0.00 H new ATOM 4240 N LEU A 275 -28.414 -3.707 -0.574 1.00 0.00 N ATOM 4241 CA LEU A 275 -27.788 -4.549 0.439 1.00 0.00 C ATOM 4242 C LEU A 275 -26.268 -4.455 0.363 1.00 0.00 C ATOM 4243 O LEU A 275 -25.577 -4.571 1.375 1.00 0.00 O ATOM 4244 CB LEU A 275 -28.229 -6.004 0.267 1.00 0.00 C ATOM 4245 CG LEU A 275 -29.682 -6.290 0.651 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -30.240 -7.431 -0.185 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -29.786 -6.611 2.134 1.00 0.00 C ATOM 0 H LEU A 275 -29.002 -4.212 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 275 -28.107 -4.192 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -28.081 -6.292 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -27.578 -6.638 0.869 1.00 0.00 H new ATOM 0 HG LEU A 275 -30.275 -5.398 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -31.274 -7.620 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -30.200 -7.162 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -29.646 -8.330 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -30.826 -6.812 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -29.180 -7.489 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -29.426 -5.763 2.716 1.00 0.00 H new ATOM 4259 N ALA A 276 -25.753 -4.243 -0.844 1.00 0.00 N ATOM 4260 CA ALA A 276 -24.314 -4.133 -1.052 1.00 0.00 C ATOM 4261 C ALA A 276 -23.734 -2.962 -0.267 1.00 0.00 C ATOM 4262 O ALA A 276 -22.872 -3.145 0.593 1.00 0.00 O ATOM 4263 CB ALA A 276 -24.007 -3.981 -2.534 1.00 0.00 C ATOM 0 H ALA A 276 -26.311 -4.144 -1.692 1.00 0.00 H new ATOM 0 HA ALA A 276 -23.847 -5.048 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -22.929 -3.900 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -24.380 -4.852 -3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -24.492 -3.083 -2.916 1.00 0.00 H new ATOM 4269 N LYS A 277 -24.212 -1.759 -0.568 1.00 0.00 N ATOM 4270 CA LYS A 277 -23.740 -0.557 0.110 1.00 0.00 C ATOM 4271 C LYS A 277 -24.042 -0.619 1.605 1.00 0.00 C ATOM 4272 O LYS A 277 -23.322 -0.039 2.417 1.00 0.00 O ATOM 4273 CB LYS A 277 -24.388 0.686 -0.503 1.00 0.00 C ATOM 4274 CG LYS A 277 -23.556 1.325 -1.603 1.00 0.00 C ATOM 4275 CD LYS A 277 -24.427 1.815 -2.749 1.00 0.00 C ATOM 4276 CE LYS A 277 -24.831 3.269 -2.562 1.00 0.00 C ATOM 4277 NZ LYS A 277 -26.245 3.399 -2.113 1.00 0.00 N ATOM 0 H LYS A 277 -24.926 -1.591 -1.277 1.00 0.00 H new ATOM 0 HA LYS A 277 -22.659 -0.497 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -25.363 0.415 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -24.561 1.421 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -22.989 2.161 -1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -22.832 0.602 -1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -23.888 1.705 -3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -25.320 1.194 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -24.173 3.737 -1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -24.697 3.807 -3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -26.481 4.405 -1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -26.875 2.975 -2.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -26.367 2.908 -1.204 1.00 0.00 H new ATOM 4291 N GLU A 278 -25.111 -1.323 1.960 1.00 0.00 N ATOM 4292 CA GLU A 278 -25.508 -1.458 3.357 1.00 0.00 C ATOM 4293 C GLU A 278 -24.399 -2.105 4.181 1.00 0.00 C ATOM 4294 O GLU A 278 -23.885 -1.507 5.124 1.00 0.00 O ATOM 4295 CB GLU A 278 -26.789 -2.288 3.467 1.00 0.00 C ATOM 4296 CG GLU A 278 -27.287 -2.454 4.893 1.00 0.00 C ATOM 4297 CD GLU A 278 -28.771 -2.757 4.961 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -29.199 -3.765 4.362 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -29.504 -1.985 5.614 1.00 0.00 O ATOM 0 H GLU A 278 -25.718 -1.809 1.300 1.00 0.00 H new ATOM 0 HA GLU A 278 -25.693 -0.459 3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -27.570 -1.816 2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -26.611 -3.273 3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -26.733 -3.259 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -27.080 -1.543 5.455 1.00 0.00 H new ATOM 4306 N PHE A 279 -24.039 -3.333 3.819 1.00 0.00 N ATOM 4307 CA PHE A 279 -22.993 -4.068 4.526 1.00 0.00 C ATOM 4308 C PHE A 279 -21.698 -3.261 4.601 1.00 0.00 C ATOM 4309 O PHE A 279 -20.873 -3.480 5.488 1.00 0.00 O ATOM 4310 CB PHE A 279 -22.733 -5.407 3.834 1.00 0.00 C ATOM 4311 CG PHE A 279 -21.689 -6.245 4.516 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -20.345 -6.072 4.227 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -22.052 -7.206 5.446 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -19.383 -6.842 4.852 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -21.095 -7.978 6.075 1.00 0.00 C ATOM 4316 CZ PHE A 279 -19.758 -7.796 5.778 1.00 0.00 C ATOM 0 H PHE A 279 -24.456 -3.841 3.039 1.00 0.00 H new ATOM 0 HA PHE A 279 -23.339 -4.247 5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -23.665 -5.970 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -22.422 -5.221 2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -20.046 -5.327 3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -23.096 -7.353 5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -18.339 -6.698 4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -21.391 -8.723 6.798 1.00 0.00 H new ATOM 0 HZ PHE A 279 -19.008 -8.398 6.269 1.00 0.00 H new ATOM 4326 N LEU A 280 -21.521 -2.334 3.665 1.00 0.00 N ATOM 4327 CA LEU A 280 -20.321 -1.505 3.629 1.00 0.00 C ATOM 4328 C LEU A 280 -20.374 -0.408 4.689 1.00 0.00 C ATOM 4329 O LEU A 280 -19.370 -0.108 5.334 1.00 0.00 O ATOM 4330 CB LEU A 280 -20.150 -0.880 2.243 1.00 0.00 C ATOM 4331 CG LEU A 280 -19.951 -1.879 1.102 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -19.944 -1.163 -0.240 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -18.660 -2.660 1.299 1.00 0.00 C ATOM 0 H LEU A 280 -22.192 -2.138 2.922 1.00 0.00 H new ATOM 0 HA LEU A 280 -19.466 -2.146 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -21.028 -0.272 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -19.294 -0.206 2.268 1.00 0.00 H new ATOM 0 HG LEU A 280 -20.784 -2.582 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -19.801 -1.890 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -20.894 -0.648 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -19.131 -0.437 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -18.533 -3.366 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -17.816 -1.970 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.704 -3.204 2.243 1.00 0.00 H new ATOM 4345 N GLU A 281 -21.546 0.194 4.858 1.00 0.00 N ATOM 4346 CA GLU A 281 -21.721 1.264 5.835 1.00 0.00 C ATOM 4347 C GLU A 281 -22.223 0.726 7.175 1.00 0.00 C ATOM 4348 O GLU A 281 -22.152 1.416 8.193 1.00 0.00 O ATOM 4349 CB GLU A 281 -22.696 2.315 5.297 1.00 0.00 C ATOM 4350 CG GLU A 281 -22.174 3.738 5.404 1.00 0.00 C ATOM 4351 CD GLU A 281 -22.532 4.392 6.724 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -23.716 4.330 7.116 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -21.627 4.966 7.366 1.00 0.00 O ATOM 0 H GLU A 281 -22.388 -0.040 4.332 1.00 0.00 H new ATOM 0 HA GLU A 281 -20.747 1.724 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -22.915 2.095 4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -23.637 2.240 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -21.090 3.733 5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -22.580 4.333 4.586 1.00 0.00 H new ATOM 4360 N ASN A 282 -22.737 -0.500 7.173 1.00 0.00 N ATOM 4361 CA ASN A 282 -23.255 -1.111 8.391 1.00 0.00 C ATOM 4362 C ASN A 282 -22.179 -1.922 9.107 1.00 0.00 C ATOM 4363 O ASN A 282 -21.871 -1.666 10.271 1.00 0.00 O ATOM 4364 CB ASN A 282 -24.450 -2.008 8.064 1.00 0.00 C ATOM 4365 CG ASN A 282 -25.758 -1.241 8.038 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -25.899 -0.345 7.068 1.00 0.00 O flip ATOM 4367 ND2 ASN A 282 -26.632 -1.453 8.879 1.00 0.00 N flip ATOM 0 H ASN A 282 -22.806 -1.089 6.343 1.00 0.00 H new ATOM 0 HA ASN A 282 -23.575 -0.309 9.056 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -24.291 -2.482 7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -24.515 -2.806 8.803 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -26.481 -2.151 9.607 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -27.507 -0.930 8.848 1.00 0.00 H new ATOM 4374 N TYR A 283 -21.616 -2.904 8.410 1.00 0.00 N ATOM 4375 CA TYR A 283 -20.580 -3.752 8.991 1.00 0.00 C ATOM 4376 C TYR A 283 -19.336 -3.787 8.109 1.00 0.00 C ATOM 4377 O TYR A 283 -19.083 -4.770 7.412 1.00 0.00 O ATOM 4378 CB TYR A 283 -21.112 -5.173 9.197 1.00 0.00 C ATOM 4379 CG TYR A 283 -22.511 -5.222 9.768 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -23.623 -5.110 8.944 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -22.719 -5.383 11.132 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -24.904 -5.156 9.462 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -23.996 -5.430 11.658 1.00 0.00 C ATOM 4384 CZ TYR A 283 -25.085 -5.316 10.819 1.00 0.00 C ATOM 4385 OH TYR A 283 -26.358 -5.362 11.339 1.00 0.00 O ATOM 0 H TYR A 283 -21.858 -3.132 7.446 1.00 0.00 H new ATOM 0 HA TYR A 283 -20.303 -3.328 9.956 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -21.101 -5.698 8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -20.438 -5.711 9.864 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -23.485 -4.985 7.880 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -21.869 -5.473 11.792 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -25.758 -5.067 8.807 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -24.141 -5.555 12.721 1.00 0.00 H new ATOM 0 HH TYR A 283 -26.348 -5.857 12.185 1.00 0.00 H new ATOM 4395 N LEU A 284 -18.560 -2.710 8.148 1.00 0.00 N ATOM 4396 CA LEU A 284 -17.337 -2.617 7.357 1.00 0.00 C ATOM 4397 C LEU A 284 -16.614 -1.302 7.625 1.00 0.00 C ATOM 4398 O LEU A 284 -15.451 -1.293 8.031 1.00 0.00 O ATOM 4399 CB LEU A 284 -17.654 -2.743 5.865 1.00 0.00 C ATOM 4400 CG LEU A 284 -16.525 -3.326 5.013 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -16.496 -4.843 5.130 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -16.682 -2.904 3.559 1.00 0.00 C ATOM 0 H LEU A 284 -18.756 -1.888 8.719 1.00 0.00 H new ATOM 0 HA LEU A 284 -16.683 -3.438 7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -18.538 -3.370 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -17.909 -1.756 5.478 1.00 0.00 H new ATOM 0 HG LEU A 284 -15.577 -2.936 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -15.687 -5.240 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -16.335 -5.125 6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -17.446 -5.253 4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -15.870 -3.328 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -17.637 -3.265 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -16.652 -1.817 3.490 1.00 0.00 H new ATOM 4414 N LEU A 285 -17.308 -0.193 7.396 1.00 0.00 N ATOM 4415 CA LEU A 285 -16.730 1.128 7.614 1.00 0.00 C ATOM 4416 C LEU A 285 -17.077 1.651 9.005 1.00 0.00 C ATOM 4417 O LEU A 285 -17.498 2.797 9.163 1.00 0.00 O ATOM 4418 CB LEU A 285 -17.225 2.106 6.546 1.00 0.00 C ATOM 4419 CG LEU A 285 -16.412 2.115 5.251 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -16.969 3.143 4.278 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -14.946 2.394 5.545 1.00 0.00 C ATOM 0 H LEU A 285 -18.271 -0.182 7.060 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.646 1.041 7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.260 1.864 6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.222 3.112 6.966 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.488 1.131 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.378 3.135 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.005 2.898 4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -16.924 4.134 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.382 2.397 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -14.851 3.366 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.553 1.620 6.204 1.00 0.00 H new ATOM 4433 N THR A 286 -16.897 0.802 10.011 1.00 0.00 N ATOM 4434 CA THR A 286 -17.190 1.177 11.390 1.00 0.00 C ATOM 4435 C THR A 286 -16.003 0.877 12.299 1.00 0.00 C ATOM 4436 O THR A 286 -14.992 0.333 11.856 1.00 0.00 O ATOM 4437 CB THR A 286 -18.431 0.434 11.890 1.00 0.00 C ATOM 4438 OG1 THR A 286 -18.349 -0.945 11.578 1.00 0.00 O ATOM 4439 CG2 THR A 286 -19.721 0.962 11.302 1.00 0.00 C ATOM 0 H THR A 286 -16.550 -0.150 9.898 1.00 0.00 H new ATOM 0 HA THR A 286 -17.382 2.250 11.416 1.00 0.00 H new ATOM 0 HB THR A 286 -18.450 0.594 12.968 1.00 0.00 H new ATOM 0 HG1 THR A 286 -19.150 -1.403 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 286 -20.561 0.392 11.698 1.00 0.00 H new ATOM 0 HG22 THR A 286 -19.838 2.013 11.567 1.00 0.00 H new ATOM 0 HG23 THR A 286 -19.694 0.862 10.217 1.00 0.00 H new ATOM 4447 N ASP A 287 -16.133 1.236 13.572 1.00 0.00 N ATOM 4448 CA ASP A 287 -15.070 1.005 14.543 1.00 0.00 C ATOM 4449 C ASP A 287 -15.095 -0.434 15.046 1.00 0.00 C ATOM 4450 O ASP A 287 -14.049 -1.026 15.315 1.00 0.00 O ATOM 4451 CB ASP A 287 -15.208 1.972 15.720 1.00 0.00 C ATOM 4452 CG ASP A 287 -16.560 1.869 16.397 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -17.570 2.247 15.767 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -16.610 1.410 17.558 1.00 0.00 O ATOM 0 H ASP A 287 -16.963 1.688 13.955 1.00 0.00 H new ATOM 0 HA ASP A 287 -14.115 1.180 14.048 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -14.423 1.768 16.449 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -15.058 2.993 15.368 1.00 0.00 H new ATOM 4459 N GLU A 288 -16.294 -0.991 15.172 1.00 0.00 N ATOM 4460 CA GLU A 288 -16.455 -2.362 15.644 1.00 0.00 C ATOM 4461 C GLU A 288 -16.258 -3.357 14.505 1.00 0.00 C ATOM 4462 O GLU A 288 -15.794 -4.477 14.720 1.00 0.00 O ATOM 4463 CB GLU A 288 -17.840 -2.549 16.267 1.00 0.00 C ATOM 4464 CG GLU A 288 -18.242 -1.424 17.206 1.00 0.00 C ATOM 4465 CD GLU A 288 -19.099 -1.906 18.360 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -19.836 -2.898 18.179 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -19.033 -1.291 19.445 1.00 0.00 O ATOM 0 H GLU A 288 -17.169 -0.515 14.954 1.00 0.00 H new ATOM 0 HA GLU A 288 -15.694 -2.551 16.402 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -18.580 -2.628 15.470 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -17.859 -3.492 16.814 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -17.345 -0.946 17.599 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -18.788 -0.665 16.645 1.00 0.00 H new ATOM 4474 N GLY A 289 -16.615 -2.942 13.294 1.00 0.00 N ATOM 4475 CA GLY A 289 -16.470 -3.810 12.140 1.00 0.00 C ATOM 4476 C GLY A 289 -15.024 -3.982 11.719 1.00 0.00 C ATOM 4477 O GLY A 289 -14.521 -5.103 11.645 1.00 0.00 O ATOM 0 H GLY A 289 -17.002 -2.020 13.091 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -16.897 -4.787 12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -17.041 -3.400 11.307 1.00 0.00 H new ATOM 4481 N LEU A 290 -14.354 -2.868 11.441 1.00 0.00 N ATOM 4482 CA LEU A 290 -12.957 -2.900 11.024 1.00 0.00 C ATOM 4483 C LEU A 290 -12.082 -3.545 12.095 1.00 0.00 C ATOM 4484 O LEU A 290 -11.066 -4.167 11.787 1.00 0.00 O ATOM 4485 CB LEU A 290 -12.461 -1.483 10.726 1.00 0.00 C ATOM 4486 CG LEU A 290 -12.558 -1.058 9.260 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -12.866 0.427 9.153 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -11.270 -1.391 8.523 1.00 0.00 C ATOM 0 H LEU A 290 -14.756 -1.932 11.497 1.00 0.00 H new ATOM 0 HA LEU A 290 -12.888 -3.500 10.117 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.033 -0.780 11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.421 -1.404 11.043 1.00 0.00 H new ATOM 0 HG LEU A 290 -13.374 -1.611 8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -12.931 0.710 8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -13.815 0.638 9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -12.073 0.999 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -11.356 -1.082 7.481 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -10.437 -0.865 8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -11.092 -2.465 8.569 1.00 0.00 H new ATOM 4500 N GLU A 291 -12.483 -3.390 13.352 1.00 0.00 N ATOM 4501 CA GLU A 291 -11.735 -3.957 14.468 1.00 0.00 C ATOM 4502 C GLU A 291 -11.634 -5.474 14.345 1.00 0.00 C ATOM 4503 O GLU A 291 -10.585 -6.059 14.612 1.00 0.00 O ATOM 4504 CB GLU A 291 -12.399 -3.585 15.795 1.00 0.00 C ATOM 4505 CG GLU A 291 -11.653 -4.103 17.015 1.00 0.00 C ATOM 4506 CD GLU A 291 -11.468 -3.040 18.081 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -12.422 -2.799 18.850 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -10.370 -2.449 18.146 1.00 0.00 O ATOM 0 H GLU A 291 -13.322 -2.877 13.624 1.00 0.00 H new ATOM 0 HA GLU A 291 -10.727 -3.542 14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -12.477 -2.500 15.861 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -13.415 -3.979 15.806 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -12.199 -4.946 17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -10.677 -4.477 16.707 1.00 0.00 H new ATOM 4515 N ALA A 292 -12.731 -6.105 13.939 1.00 0.00 N ATOM 4516 CA ALA A 292 -12.766 -7.555 13.781 1.00 0.00 C ATOM 4517 C ALA A 292 -11.714 -8.025 12.782 1.00 0.00 C ATOM 4518 O ALA A 292 -10.890 -8.886 13.092 1.00 0.00 O ATOM 4519 CB ALA A 292 -14.151 -8.004 13.342 1.00 0.00 C ATOM 0 H ALA A 292 -13.608 -5.635 13.713 1.00 0.00 H new ATOM 0 HA ALA A 292 -12.538 -8.006 14.747 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -14.163 -9.088 13.228 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -14.884 -7.710 14.093 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -14.400 -7.536 12.390 1.00 0.00 H new ATOM 4525 N VAL A 293 -11.748 -7.456 11.581 1.00 0.00 N ATOM 4526 CA VAL A 293 -10.798 -7.817 10.536 1.00 0.00 C ATOM 4527 C VAL A 293 -9.361 -7.579 10.988 1.00 0.00 C ATOM 4528 O VAL A 293 -8.437 -8.251 10.532 1.00 0.00 O ATOM 4529 CB VAL A 293 -11.054 -7.021 9.243 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -10.194 -7.553 8.107 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -12.529 -7.065 8.871 1.00 0.00 C ATOM 0 H VAL A 293 -12.424 -6.743 11.308 1.00 0.00 H new ATOM 0 HA VAL A 293 -10.941 -8.879 10.336 1.00 0.00 H new ATOM 0 HB VAL A 293 -10.778 -5.981 9.419 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.390 -6.977 7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -9.141 -7.462 8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.434 -8.601 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.690 -6.497 7.955 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -12.834 -8.100 8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.121 -6.630 9.676 1.00 0.00 H new ATOM 4541 N ASN A 294 -9.179 -6.617 11.888 1.00 0.00 N ATOM 4542 CA ASN A 294 -7.854 -6.289 12.401 1.00 0.00 C ATOM 4543 C ASN A 294 -7.333 -7.392 13.319 1.00 0.00 C ATOM 4544 O ASN A 294 -6.124 -7.576 13.458 1.00 0.00 O ATOM 4545 CB ASN A 294 -7.892 -4.959 13.155 1.00 0.00 C ATOM 4546 CG ASN A 294 -6.537 -4.280 13.201 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -5.712 -4.573 14.066 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -6.302 -3.366 12.266 1.00 0.00 N ATOM 0 H ASN A 294 -9.933 -6.051 12.277 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.177 -6.200 11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -8.612 -4.294 12.677 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -8.243 -5.131 14.172 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -5.408 -2.875 12.246 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.015 -3.155 11.568 1.00 0.00 H new ATOM 4555 N LYS A 295 -8.252 -8.119 13.946 1.00 0.00 N ATOM 4556 CA LYS A 295 -7.883 -9.200 14.853 1.00 0.00 C ATOM 4557 C LYS A 295 -7.075 -10.274 14.131 1.00 0.00 C ATOM 4558 O LYS A 295 -6.185 -10.891 14.715 1.00 0.00 O ATOM 4559 CB LYS A 295 -9.136 -9.822 15.474 1.00 0.00 C ATOM 4560 CG LYS A 295 -10.081 -8.804 16.090 1.00 0.00 C ATOM 4561 CD LYS A 295 -11.226 -9.480 16.826 1.00 0.00 C ATOM 4562 CE LYS A 295 -11.778 -8.594 17.930 1.00 0.00 C ATOM 4563 NZ LYS A 295 -11.102 -8.844 19.233 1.00 0.00 N ATOM 0 H LYS A 295 -9.257 -7.979 13.843 1.00 0.00 H new ATOM 0 HA LYS A 295 -7.262 -8.777 15.643 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -9.670 -10.384 14.708 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -8.835 -10.536 16.241 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -9.530 -8.166 16.781 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -10.481 -8.158 15.309 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.021 -9.722 16.121 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -10.880 -10.422 17.252 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -11.654 -7.547 17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -12.848 -8.771 18.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -11.507 -8.220 19.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.241 -9.836 19.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -10.084 -8.651 19.139 1.00 0.00 H new ATOM 4577 N ASP A 296 -7.395 -10.496 12.860 1.00 0.00 N ATOM 4578 CA ASP A 296 -6.702 -11.499 12.063 1.00 0.00 C ATOM 4579 C ASP A 296 -5.844 -10.849 10.983 1.00 0.00 C ATOM 4580 O ASP A 296 -4.771 -11.349 10.643 1.00 0.00 O ATOM 4581 CB ASP A 296 -7.710 -12.456 11.424 1.00 0.00 C ATOM 4582 CG ASP A 296 -7.931 -13.703 12.257 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -7.908 -13.598 13.501 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -8.127 -14.785 11.665 1.00 0.00 O ATOM 0 H ASP A 296 -8.130 -9.994 12.361 1.00 0.00 H new ATOM 0 HA ASP A 296 -6.045 -12.061 12.727 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -8.661 -11.940 11.288 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -7.358 -12.742 10.433 1.00 0.00 H new ATOM 4589 N LYS A 297 -6.323 -9.734 10.443 1.00 0.00 N ATOM 4590 CA LYS A 297 -5.598 -9.020 9.397 1.00 0.00 C ATOM 4591 C LYS A 297 -5.549 -7.522 9.688 1.00 0.00 C ATOM 4592 O LYS A 297 -6.364 -6.755 9.177 1.00 0.00 O ATOM 4593 CB LYS A 297 -6.254 -9.265 8.037 1.00 0.00 C ATOM 4594 CG LYS A 297 -5.483 -8.664 6.873 1.00 0.00 C ATOM 4595 CD LYS A 297 -4.152 -9.367 6.664 1.00 0.00 C ATOM 4596 CE LYS A 297 -4.342 -10.760 6.086 1.00 0.00 C ATOM 4597 NZ LYS A 297 -3.363 -11.733 6.646 1.00 0.00 N ATOM 0 H LYS A 297 -7.209 -9.305 10.711 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.576 -9.399 9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -6.355 -10.339 7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -7.261 -8.849 8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -6.080 -8.736 5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.311 -7.604 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.528 -8.776 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.622 -9.435 7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -5.355 -11.104 6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.235 -10.721 5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.526 -12.670 6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.396 -11.419 6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.482 -11.790 7.678 1.00 0.00 H new ATOM 4611 N PRO A 298 -4.584 -7.085 10.516 1.00 0.00 N ATOM 4612 CA PRO A 298 -4.429 -5.671 10.871 1.00 0.00 C ATOM 4613 C PRO A 298 -3.926 -4.833 9.701 1.00 0.00 C ATOM 4614 O PRO A 298 -2.836 -5.070 9.178 1.00 0.00 O ATOM 4615 CB PRO A 298 -3.391 -5.698 11.994 1.00 0.00 C ATOM 4616 CG PRO A 298 -2.604 -6.938 11.751 1.00 0.00 C ATOM 4617 CD PRO A 298 -3.568 -7.933 11.167 1.00 0.00 C ATOM 0 HA PRO A 298 -5.377 -5.217 11.160 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -2.755 -4.813 11.967 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -3.868 -5.717 12.974 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -1.777 -6.748 11.066 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -2.170 -7.313 12.678 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -3.079 -8.594 10.452 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -4.007 -8.566 11.938 1.00 0.00 H new ATOM 4625 N LEU A 299 -4.725 -3.852 9.294 1.00 0.00 N ATOM 4626 CA LEU A 299 -4.358 -2.978 8.186 1.00 0.00 C ATOM 4627 C LEU A 299 -3.714 -1.690 8.693 1.00 0.00 C ATOM 4628 O LEU A 299 -3.683 -0.682 7.985 1.00 0.00 O ATOM 4629 CB LEU A 299 -5.589 -2.648 7.341 1.00 0.00 C ATOM 4630 CG LEU A 299 -6.327 -3.860 6.769 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -7.453 -4.286 7.698 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -6.867 -3.551 5.381 1.00 0.00 C ATOM 0 H LEU A 299 -5.630 -3.643 9.715 1.00 0.00 H new ATOM 0 HA LEU A 299 -3.631 -3.505 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.285 -2.072 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.282 -2.006 6.515 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.620 -4.685 6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.967 -5.149 7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -7.041 -4.550 8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.160 -3.464 7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -7.389 -4.425 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -7.559 -2.711 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -6.041 -3.295 4.718 1.00 0.00 H new ATOM 4644 N GLY A 300 -3.200 -1.727 9.919 1.00 0.00 N ATOM 4645 CA GLY A 300 -2.565 -0.555 10.493 1.00 0.00 C ATOM 4646 C GLY A 300 -3.487 0.648 10.530 1.00 0.00 C ATOM 4647 O GLY A 300 -4.411 0.707 11.341 1.00 0.00 O ATOM 0 H GLY A 300 -3.212 -2.548 10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -2.233 -0.785 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -1.675 -0.308 9.914 1.00 0.00 H new ATOM 4651 N ALA A 301 -3.234 1.611 9.649 1.00 0.00 N ATOM 4652 CA ALA A 301 -4.046 2.819 9.584 1.00 0.00 C ATOM 4653 C ALA A 301 -5.426 2.523 9.007 1.00 0.00 C ATOM 4654 O ALA A 301 -5.706 1.400 8.586 1.00 0.00 O ATOM 4655 CB ALA A 301 -3.343 3.883 8.754 1.00 0.00 C ATOM 0 H ALA A 301 -2.473 1.577 8.971 1.00 0.00 H new ATOM 0 HA ALA A 301 -4.178 3.193 10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -3.961 4.780 8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -2.382 4.124 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -3.181 3.508 7.743 1.00 0.00 H new ATOM 4661 N VAL A 302 -6.285 3.536 8.992 1.00 0.00 N ATOM 4662 CA VAL A 302 -7.636 3.385 8.467 1.00 0.00 C ATOM 4663 C VAL A 302 -8.084 4.642 7.731 1.00 0.00 C ATOM 4664 O VAL A 302 -7.528 5.722 7.931 1.00 0.00 O ATOM 4665 CB VAL A 302 -8.644 3.076 9.591 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -8.427 1.672 10.133 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -8.536 4.108 10.703 1.00 0.00 C ATOM 0 H VAL A 302 -6.069 4.471 9.338 1.00 0.00 H new ATOM 0 HA VAL A 302 -7.612 2.548 7.769 1.00 0.00 H new ATOM 0 HB VAL A 302 -9.650 3.127 9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -9.148 1.472 10.926 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -8.561 0.947 9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -7.416 1.588 10.533 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -9.255 3.874 11.488 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -7.528 4.092 11.118 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -8.747 5.099 10.301 1.00 0.00 H new ATOM 4677 N ALA A 303 -9.093 4.495 6.878 1.00 0.00 N ATOM 4678 CA ALA A 303 -9.616 5.620 6.112 1.00 0.00 C ATOM 4679 C ALA A 303 -10.556 6.470 6.959 1.00 0.00 C ATOM 4680 O ALA A 303 -10.610 7.691 6.808 1.00 0.00 O ATOM 4681 CB ALA A 303 -10.330 5.121 4.865 1.00 0.00 C ATOM 0 H ALA A 303 -9.564 3.608 6.700 1.00 0.00 H new ATOM 0 HA ALA A 303 -8.776 6.246 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -10.716 5.971 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -9.630 4.562 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -11.157 4.472 5.154 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.296 5.817 7.849 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.235 6.514 8.720 1.00 0.00 C ATOM 4689 C LEU A 304 -11.495 7.327 9.778 1.00 0.00 C ATOM 4690 O LEU A 304 -10.877 6.769 10.684 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.175 5.513 9.396 1.00 0.00 C ATOM 4692 CG LEU A 304 -14.524 6.085 9.834 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -15.543 5.965 8.712 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -15.020 5.377 11.085 1.00 0.00 C ATOM 0 H LEU A 304 -11.264 4.807 7.986 1.00 0.00 H new ATOM 0 HA LEU A 304 -12.822 7.197 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -13.354 4.686 8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -12.672 5.099 10.270 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.392 7.142 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.497 6.377 9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -15.191 6.517 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.673 4.915 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -15.981 5.796 11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.136 4.313 10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -14.299 5.514 11.891 1.00 0.00 H new ATOM 4706 N LYS A 305 -11.563 8.649 9.655 1.00 0.00 N ATOM 4707 CA LYS A 305 -10.899 9.539 10.601 1.00 0.00 C ATOM 4708 C LYS A 305 -11.436 9.329 12.013 1.00 0.00 C ATOM 4709 O LYS A 305 -10.711 9.493 12.994 1.00 0.00 O ATOM 4710 CB LYS A 305 -11.090 10.998 10.179 1.00 0.00 C ATOM 4711 CG LYS A 305 -9.916 11.562 9.395 1.00 0.00 C ATOM 4712 CD LYS A 305 -10.141 13.019 9.026 1.00 0.00 C ATOM 4713 CE LYS A 305 -10.540 13.169 7.566 1.00 0.00 C ATOM 4714 NZ LYS A 305 -10.562 14.596 7.140 1.00 0.00 N ATOM 0 H LYS A 305 -12.071 9.127 8.911 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.835 9.305 10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -11.993 11.077 9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -11.249 11.607 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -9.005 11.472 9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.767 10.975 8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.919 13.441 9.662 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.231 13.588 9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.841 12.614 6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.525 12.729 7.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -10.838 14.655 6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.247 15.121 7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -9.616 15.010 7.263 1.00 0.00 H new ATOM 4728 N SER A 306 -12.711 8.965 12.108 1.00 0.00 N ATOM 4729 CA SER A 306 -13.345 8.733 13.401 1.00 0.00 C ATOM 4730 C SER A 306 -12.803 7.465 14.053 1.00 0.00 C ATOM 4731 O SER A 306 -12.697 7.381 15.276 1.00 0.00 O ATOM 4732 CB SER A 306 -14.862 8.628 13.236 1.00 0.00 C ATOM 4733 OG SER A 306 -15.483 9.890 13.404 1.00 0.00 O ATOM 0 H SER A 306 -13.325 8.824 11.306 1.00 0.00 H new ATOM 0 HA SER A 306 -13.115 9.579 14.048 1.00 0.00 H new ATOM 0 HB2 SER A 306 -15.097 8.233 12.248 1.00 0.00 H new ATOM 0 HB3 SER A 306 -15.262 7.923 13.965 1.00 0.00 H new ATOM 0 HG SER A 306 -16.452 9.795 13.292 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.463 6.480 13.228 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.932 5.216 13.724 1.00 0.00 C ATOM 4741 C TYR A 307 -10.430 5.314 13.975 1.00 0.00 C ATOM 4742 O TYR A 307 -9.885 4.599 14.816 1.00 0.00 O ATOM 4743 CB TYR A 307 -12.221 4.091 12.729 1.00 0.00 C ATOM 4744 CG TYR A 307 -11.784 2.726 13.212 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -11.968 2.344 14.535 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -11.189 1.819 12.344 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -11.570 1.097 14.980 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -10.789 0.570 12.781 1.00 0.00 C ATOM 4749 CZ TYR A 307 -10.981 0.215 14.099 1.00 0.00 C ATOM 4750 OH TYR A 307 -10.584 -1.028 14.538 1.00 0.00 O ATOM 0 H TYR A 307 -12.546 6.533 12.213 1.00 0.00 H new ATOM 0 HA TYR A 307 -12.425 4.992 14.670 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -13.291 4.068 12.521 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.718 4.312 11.788 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -12.430 3.033 15.227 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -11.036 2.094 11.311 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -11.720 0.815 16.012 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -10.329 -0.124 12.093 1.00 0.00 H new ATOM 0 HH TYR A 307 -10.189 -1.527 13.793 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.766 6.203 13.242 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.328 6.391 13.388 1.00 0.00 C ATOM 4762 C GLU A 308 -7.974 6.789 14.818 1.00 0.00 C ATOM 4763 O GLU A 308 -6.894 6.467 15.313 1.00 0.00 O ATOM 4764 CB GLU A 308 -7.830 7.459 12.412 1.00 0.00 C ATOM 4765 CG GLU A 308 -6.439 7.181 11.866 1.00 0.00 C ATOM 4766 CD GLU A 308 -5.342 7.597 12.827 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -5.050 8.809 12.906 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -4.776 6.711 13.501 1.00 0.00 O ATOM 0 H GLU A 308 -10.201 6.804 12.542 1.00 0.00 H new ATOM 0 HA GLU A 308 -7.838 5.444 13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -8.530 7.534 11.580 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -7.828 8.426 12.915 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -6.343 6.117 11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -6.310 7.711 10.922 1.00 0.00 H new ATOM 4775 N GLU A 309 -8.892 7.488 15.476 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.680 7.928 16.849 1.00 0.00 C ATOM 4777 C GLU A 309 -8.539 6.733 17.785 1.00 0.00 C ATOM 4778 O GLU A 309 -7.549 6.609 18.506 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.839 8.812 17.306 1.00 0.00 C ATOM 4780 CG GLU A 309 -10.100 9.997 16.390 1.00 0.00 C ATOM 4781 CD GLU A 309 -9.475 11.279 16.903 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -10.032 11.873 17.851 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -8.430 11.690 16.358 1.00 0.00 O ATOM 0 H GLU A 309 -9.791 7.762 15.080 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.756 8.505 16.882 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.743 8.207 17.369 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.630 9.179 18.311 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.707 9.778 15.397 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -11.175 10.139 16.283 1.00 0.00 H new ATOM 4790 N GLU A 310 -9.538 5.853 17.768 1.00 0.00 N ATOM 4791 CA GLU A 310 -9.526 4.664 18.614 1.00 0.00 C ATOM 4792 C GLU A 310 -8.223 3.891 18.441 1.00 0.00 C ATOM 4793 O GLU A 310 -7.698 3.313 19.393 1.00 0.00 O ATOM 4794 CB GLU A 310 -10.717 3.763 18.281 1.00 0.00 C ATOM 4795 CG GLU A 310 -11.352 3.118 19.502 1.00 0.00 C ATOM 4796 CD GLU A 310 -12.644 3.796 19.913 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -12.580 4.779 20.682 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -13.720 3.344 19.468 1.00 0.00 O ATOM 0 H GLU A 310 -10.365 5.942 17.178 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.603 4.985 19.653 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -11.471 4.350 17.757 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -10.390 2.981 17.596 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -11.548 2.067 19.292 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -10.648 3.151 20.333 1.00 0.00 H new ATOM 4805 N LEU A 311 -7.704 3.893 17.219 1.00 0.00 N ATOM 4806 CA LEU A 311 -6.458 3.201 16.914 1.00 0.00 C ATOM 4807 C LEU A 311 -5.256 4.093 17.215 1.00 0.00 C ATOM 4808 O LEU A 311 -4.152 3.603 17.452 1.00 0.00 O ATOM 4809 CB LEU A 311 -6.435 2.772 15.446 1.00 0.00 C ATOM 4810 CG LEU A 311 -7.650 1.964 14.988 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -7.759 1.977 13.472 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -7.566 0.536 15.507 1.00 0.00 C ATOM 0 H LEU A 311 -8.128 4.367 16.422 1.00 0.00 H new ATOM 0 HA LEU A 311 -6.398 2.314 17.545 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -6.355 3.664 14.824 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -5.537 2.180 15.271 1.00 0.00 H new ATOM 0 HG LEU A 311 -8.547 2.427 15.399 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -8.629 1.397 13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -7.866 3.004 13.124 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.860 1.539 13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -8.438 -0.025 15.172 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -6.662 0.063 15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -7.538 0.546 16.597 1.00 0.00 H new ATOM 4824 N ALA A 312 -5.478 5.405 17.204 1.00 0.00 N ATOM 4825 CA ALA A 312 -4.412 6.363 17.476 1.00 0.00 C ATOM 4826 C ALA A 312 -3.910 6.247 18.914 1.00 0.00 C ATOM 4827 O ALA A 312 -2.848 6.771 19.249 1.00 0.00 O ATOM 4828 CB ALA A 312 -4.894 7.779 17.197 1.00 0.00 C ATOM 0 H ALA A 312 -6.386 5.828 17.010 1.00 0.00 H new ATOM 0 HA ALA A 312 -3.578 6.133 16.813 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -4.089 8.485 17.404 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.191 7.863 16.151 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.748 8.005 17.836 1.00 0.00 H new ATOM 4834 N LYS A 313 -4.675 5.558 19.762 1.00 0.00 N ATOM 4835 CA LYS A 313 -4.298 5.378 21.162 1.00 0.00 C ATOM 4836 C LYS A 313 -2.835 4.961 21.283 1.00 0.00 C ATOM 4837 O LYS A 313 -2.159 5.300 22.254 1.00 0.00 O ATOM 4838 CB LYS A 313 -5.195 4.329 21.823 1.00 0.00 C ATOM 4839 CG LYS A 313 -6.618 4.810 22.063 1.00 0.00 C ATOM 4840 CD LYS A 313 -7.048 4.588 23.505 1.00 0.00 C ATOM 4841 CE LYS A 313 -8.562 4.550 23.634 1.00 0.00 C ATOM 4842 NZ LYS A 313 -9.002 4.673 25.052 1.00 0.00 N ATOM 0 H LYS A 313 -5.557 5.117 19.503 1.00 0.00 H new ATOM 0 HA LYS A 313 -4.429 6.332 21.672 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -5.222 3.438 21.195 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.754 4.034 22.775 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.690 5.870 21.820 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.299 4.283 21.394 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -6.627 3.652 23.872 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.648 5.385 24.132 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.997 5.359 23.047 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -8.939 3.616 23.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -10.041 4.643 25.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.608 3.887 25.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -8.665 5.576 25.443 1.00 0.00 H new ATOM 4856 N ASP A 314 -2.353 4.232 20.282 1.00 0.00 N ATOM 4857 CA ASP A 314 -0.969 3.776 20.263 1.00 0.00 C ATOM 4858 C ASP A 314 -0.225 4.390 19.079 1.00 0.00 C ATOM 4859 O ASP A 314 -0.765 4.472 17.976 1.00 0.00 O ATOM 4860 CB ASP A 314 -0.913 2.249 20.182 1.00 0.00 C ATOM 4861 CG ASP A 314 0.478 1.707 20.445 1.00 0.00 C ATOM 4862 OD1 ASP A 314 1.408 2.071 19.696 1.00 0.00 O ATOM 4863 OD2 ASP A 314 0.637 0.917 21.400 1.00 0.00 O ATOM 0 H ASP A 314 -2.902 3.944 19.472 1.00 0.00 H new ATOM 0 HA ASP A 314 -0.487 4.097 21.186 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -1.608 1.824 20.906 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -1.244 1.928 19.195 1.00 0.00 H new ATOM 4868 N PRO A 315 1.025 4.837 19.288 1.00 0.00 N ATOM 4869 CA PRO A 315 1.828 5.449 18.227 1.00 0.00 C ATOM 4870 C PRO A 315 1.972 4.544 17.011 1.00 0.00 C ATOM 4871 O PRO A 315 2.125 5.023 15.887 1.00 0.00 O ATOM 4872 CB PRO A 315 3.193 5.692 18.882 1.00 0.00 C ATOM 4873 CG PRO A 315 3.187 4.878 20.133 1.00 0.00 C ATOM 4874 CD PRO A 315 1.752 4.789 20.565 1.00 0.00 C ATOM 0 HA PRO A 315 1.362 6.360 17.850 1.00 0.00 H new ATOM 0 HB2 PRO A 315 4.005 5.389 18.221 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.339 6.749 19.103 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.602 3.886 19.955 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.798 5.345 20.905 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.550 3.868 21.111 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.475 5.615 21.220 1.00 0.00 H new ATOM 4882 N ARG A 316 1.918 3.234 17.234 1.00 0.00 N ATOM 4883 CA ARG A 316 2.036 2.275 16.142 1.00 0.00 C ATOM 4884 C ARG A 316 1.051 2.615 15.028 1.00 0.00 C ATOM 4885 O ARG A 316 1.354 2.461 13.845 1.00 0.00 O ATOM 4886 CB ARG A 316 1.791 0.851 16.650 1.00 0.00 C ATOM 4887 CG ARG A 316 0.364 0.605 17.114 1.00 0.00 C ATOM 4888 CD ARG A 316 0.109 -0.872 17.378 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.111 -1.145 18.796 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.002 -2.354 19.343 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.322 -3.402 18.596 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.218 -2.515 20.641 1.00 0.00 N ATOM 0 H ARG A 316 1.794 2.815 18.156 1.00 0.00 H new ATOM 0 HA ARG A 316 3.048 2.331 15.742 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.032 0.145 15.856 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.473 0.647 17.476 1.00 0.00 H new ATOM 0 HG2 ARG A 316 0.172 1.176 18.022 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -0.333 0.966 16.357 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.761 -1.197 16.807 1.00 0.00 H new ATOM 0 HD3 ARG A 316 0.959 -1.455 17.024 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.363 -0.364 19.402 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.489 -3.284 17.597 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.404 -4.326 19.021 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.467 -1.713 21.220 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.135 -3.441 21.061 1.00 0.00 H new ATOM 4906 N ILE A 317 -0.126 3.090 15.422 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.158 3.470 14.466 1.00 0.00 C ATOM 4908 C ILE A 317 -0.953 4.904 13.987 1.00 0.00 C ATOM 4909 O ILE A 317 -1.216 5.224 12.828 1.00 0.00 O ATOM 4910 CB ILE A 317 -2.568 3.338 15.073 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -2.748 1.959 15.712 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.629 3.576 14.009 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -2.511 0.812 14.753 1.00 0.00 C ATOM 0 H ILE A 317 -0.389 3.221 16.399 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.075 2.788 13.620 1.00 0.00 H new ATOM 0 HB ILE A 317 -2.683 4.095 15.849 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -2.062 1.865 16.554 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -3.758 1.883 16.114 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.619 3.479 14.454 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.513 4.579 13.597 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.516 2.841 13.212 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -2.656 -0.134 15.274 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.214 0.880 13.923 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -1.492 0.863 14.370 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.483 5.765 14.888 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.246 7.164 14.554 1.00 0.00 C ATOM 4927 C ALA A 318 0.938 7.311 13.604 1.00 0.00 C ATOM 4928 O ALA A 318 0.988 8.240 12.798 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.013 7.975 15.820 1.00 0.00 C ATOM 0 H ALA A 318 -0.260 5.517 15.852 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.132 7.546 14.047 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.163 9.018 15.557 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.890 7.906 16.463 1.00 0.00 H new ATOM 0 HB3 ALA A 318 0.856 7.583 16.349 1.00 0.00 H new ATOM 4935 N ALA A 319 1.890 6.389 13.704 1.00 0.00 N ATOM 4936 CA ALA A 319 3.074 6.418 12.854 1.00 0.00 C ATOM 4937 C ALA A 319 2.725 6.064 11.412 1.00 0.00 C ATOM 4938 O ALA A 319 3.004 6.830 10.490 1.00 0.00 O ATOM 4939 CB ALA A 319 4.132 5.465 13.391 1.00 0.00 C ATOM 0 H ALA A 319 1.864 5.613 14.365 1.00 0.00 H new ATOM 0 HA ALA A 319 3.473 7.432 12.865 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.011 5.497 12.747 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.412 5.764 14.401 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.732 4.451 13.410 1.00 0.00 H new ATOM 4945 N THR A 320 2.115 4.899 11.225 1.00 0.00 N ATOM 4946 CA THR A 320 1.728 4.444 9.894 1.00 0.00 C ATOM 4947 C THR A 320 0.754 5.422 9.245 1.00 0.00 C ATOM 4948 O THR A 320 0.810 5.659 8.038 1.00 0.00 O ATOM 4949 CB THR A 320 1.096 3.053 9.971 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.869 2.196 10.793 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.952 2.386 8.621 1.00 0.00 C ATOM 0 H THR A 320 1.878 4.253 11.977 1.00 0.00 H new ATOM 0 HA THR A 320 2.627 4.394 9.280 1.00 0.00 H new ATOM 0 HB THR A 320 0.102 3.210 10.389 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.596 2.305 11.728 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.497 1.403 8.747 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.320 2.998 7.978 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.935 2.275 8.163 1.00 0.00 H new ATOM 4959 N MET A 321 -0.137 5.985 10.053 1.00 0.00 N ATOM 4960 CA MET A 321 -1.124 6.937 9.556 1.00 0.00 C ATOM 4961 C MET A 321 -0.447 8.195 9.020 1.00 0.00 C ATOM 4962 O MET A 321 -0.945 8.832 8.092 1.00 0.00 O ATOM 4963 CB MET A 321 -2.109 7.309 10.666 1.00 0.00 C ATOM 4964 CG MET A 321 -3.292 8.130 10.180 1.00 0.00 C ATOM 4965 SD MET A 321 -4.414 7.180 9.137 1.00 0.00 S ATOM 4966 CE MET A 321 -3.748 7.533 7.512 1.00 0.00 C ATOM 0 H MET A 321 -0.196 5.799 11.054 1.00 0.00 H new ATOM 0 HA MET A 321 -1.668 6.463 8.739 1.00 0.00 H new ATOM 0 HB2 MET A 321 -2.478 6.396 11.133 1.00 0.00 H new ATOM 0 HB3 MET A 321 -1.580 7.870 11.437 1.00 0.00 H new ATOM 0 HG2 MET A 321 -3.840 8.515 11.040 1.00 0.00 H new ATOM 0 HG3 MET A 321 -2.926 8.992 9.623 1.00 0.00 H new ATOM 0 HE1 MET A 321 -4.567 7.677 6.807 1.00 0.00 H new ATOM 0 HE2 MET A 321 -3.143 8.439 7.556 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.129 6.698 7.184 1.00 0.00 H new ATOM 4976 N GLU A 322 0.690 8.547 9.611 1.00 0.00 N ATOM 4977 CA GLU A 322 1.434 9.728 9.192 1.00 0.00 C ATOM 4978 C GLU A 322 2.051 9.524 7.812 1.00 0.00 C ATOM 4979 O GLU A 322 1.847 10.330 6.905 1.00 0.00 O ATOM 4980 CB GLU A 322 2.530 10.053 10.209 1.00 0.00 C ATOM 4981 CG GLU A 322 3.041 11.482 10.118 1.00 0.00 C ATOM 4982 CD GLU A 322 4.508 11.600 10.484 1.00 0.00 C ATOM 4983 OE1 GLU A 322 4.837 11.433 11.677 1.00 0.00 O ATOM 4984 OE2 GLU A 322 5.326 11.861 9.577 1.00 0.00 O ATOM 0 H GLU A 322 1.116 8.031 10.381 1.00 0.00 H new ATOM 0 HA GLU A 322 0.737 10.564 9.138 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.145 9.877 11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.365 9.368 10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.892 11.854 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 322 2.453 12.117 10.780 1.00 0.00 H new ATOM 4991 N ASN A 323 2.805 8.440 7.662 1.00 0.00 N ATOM 4992 CA ASN A 323 3.452 8.129 6.392 1.00 0.00 C ATOM 4993 C ASN A 323 2.418 7.954 5.283 1.00 0.00 C ATOM 4994 O ASN A 323 2.686 8.251 4.119 1.00 0.00 O ATOM 4995 CB ASN A 323 4.300 6.862 6.525 1.00 0.00 C ATOM 4996 CG ASN A 323 5.783 7.140 6.374 1.00 0.00 C ATOM 4997 OD1 ASN A 323 6.508 6.375 5.737 1.00 0.00 O ATOM 4998 ND2 ASN A 323 6.242 8.240 6.960 1.00 0.00 N ATOM 0 H ASN A 323 2.983 7.762 8.403 1.00 0.00 H new ATOM 0 HA ASN A 323 4.101 8.964 6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 323 4.116 6.405 7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 323 3.990 6.140 5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 323 7.231 8.479 6.892 1.00 0.00 H new ATOM 0 HD22 ASN A 323 5.605 8.846 7.478 1.00 0.00 H new ATOM 5005 N ALA A 324 1.237 7.469 5.653 1.00 0.00 N ATOM 5006 CA ALA A 324 0.165 7.255 4.690 1.00 0.00 C ATOM 5007 C ALA A 324 -0.306 8.575 4.089 1.00 0.00 C ATOM 5008 O ALA A 324 -0.734 8.626 2.936 1.00 0.00 O ATOM 5009 CB ALA A 324 -0.998 6.528 5.349 1.00 0.00 C ATOM 0 H ALA A 324 0.999 7.217 6.612 1.00 0.00 H new ATOM 0 HA ALA A 324 0.555 6.637 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -1.792 6.375 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.658 5.563 5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -1.378 7.125 6.178 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.224 9.641 4.878 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.642 10.962 4.423 1.00 0.00 C ATOM 5017 C GLN A 325 0.388 11.562 3.472 1.00 0.00 C ATOM 5018 O GLN A 325 0.062 11.946 2.349 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.853 11.893 5.619 1.00 0.00 C ATOM 5020 CG GLN A 325 -1.979 11.454 6.541 1.00 0.00 C ATOM 5021 CD GLN A 325 -2.724 12.625 7.150 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -3.249 13.480 6.437 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -2.773 12.670 8.476 1.00 0.00 N ATOM 0 H GLN A 325 0.128 9.616 5.835 1.00 0.00 H new ATOM 0 HA GLN A 325 -1.584 10.852 3.886 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.073 11.951 6.192 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -1.065 12.898 5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -2.680 10.833 5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -1.570 10.834 7.339 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -2.324 11.939 9.028 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -3.260 13.435 8.943 1.00 0.00 H new ATOM 5032 N LYS A 326 1.634 11.640 3.930 1.00 0.00 N ATOM 5033 CA LYS A 326 2.713 12.193 3.120 1.00 0.00 C ATOM 5034 C LYS A 326 3.034 11.278 1.943 1.00 0.00 C ATOM 5035 O LYS A 326 3.460 11.739 0.883 1.00 0.00 O ATOM 5036 CB LYS A 326 3.964 12.403 3.974 1.00 0.00 C ATOM 5037 CG LYS A 326 4.886 13.490 3.446 1.00 0.00 C ATOM 5038 CD LYS A 326 4.486 14.861 3.968 1.00 0.00 C ATOM 5039 CE LYS A 326 5.292 15.966 3.305 1.00 0.00 C ATOM 5040 NZ LYS A 326 4.654 16.441 2.046 1.00 0.00 N ATOM 0 H LYS A 326 1.921 11.327 4.858 1.00 0.00 H new ATOM 0 HA LYS A 326 2.383 13.155 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 326 3.662 12.657 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 326 4.517 11.465 4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 326 5.913 13.273 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 326 4.861 13.493 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 326 3.424 15.025 3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 326 4.634 14.898 5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 326 5.398 16.802 3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 326 6.296 15.602 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 5.235 17.194 1.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 4.576 15.649 1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 3.705 16.812 2.256 1.00 0.00 H new ATOM 5054 N GLY A 327 2.828 9.979 2.135 1.00 0.00 N ATOM 5055 CA GLY A 327 3.102 9.020 1.081 1.00 0.00 C ATOM 5056 C GLY A 327 2.308 9.300 -0.180 1.00 0.00 C ATOM 5057 O GLY A 327 1.148 9.708 -0.114 1.00 0.00 O ATOM 0 H GLY A 327 2.476 9.573 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 327 4.167 9.036 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 327 2.869 8.017 1.438 1.00 0.00 H new ATOM 5061 N GLU A 328 2.934 9.081 -1.332 1.00 0.00 N ATOM 5062 CA GLU A 328 2.279 9.313 -2.614 1.00 0.00 C ATOM 5063 C GLU A 328 1.264 8.215 -2.912 1.00 0.00 C ATOM 5064 O GLU A 328 1.388 7.091 -2.425 1.00 0.00 O ATOM 5065 CB GLU A 328 3.318 9.382 -3.735 1.00 0.00 C ATOM 5066 CG GLU A 328 2.788 10.001 -5.018 1.00 0.00 C ATOM 5067 CD GLU A 328 3.806 9.974 -6.142 1.00 0.00 C ATOM 5068 OE1 GLU A 328 4.394 8.899 -6.384 1.00 0.00 O ATOM 5069 OE2 GLU A 328 4.015 11.027 -6.779 1.00 0.00 O ATOM 0 H GLU A 328 3.894 8.743 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 328 1.751 10.265 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.175 9.960 -3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 328 3.677 8.375 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 328 1.891 9.466 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 328 2.493 11.032 -4.825 1.00 0.00 H new ATOM 5076 N ILE A 329 0.260 8.547 -3.717 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.777 7.589 -4.081 1.00 0.00 C ATOM 5078 C ILE A 329 -0.543 7.034 -5.481 1.00 0.00 C ATOM 5079 O ILE A 329 -0.287 7.785 -6.423 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.178 8.226 -4.020 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -2.362 8.983 -2.703 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.252 7.160 -4.179 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -3.716 9.645 -2.570 1.00 0.00 C ATOM 0 H ILE A 329 0.143 9.472 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.725 6.776 -3.357 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.274 8.936 -4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -2.222 8.291 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -1.585 9.743 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.236 7.626 -4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.130 6.661 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.160 6.428 -3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -3.775 10.163 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -3.851 10.362 -3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.498 8.888 -2.622 1.00 0.00 H new ATOM 5095 N MET A 330 -0.632 5.714 -5.612 1.00 0.00 N ATOM 5096 CA MET A 330 -0.429 5.059 -6.899 1.00 0.00 C ATOM 5097 C MET A 330 -1.578 5.372 -7.856 1.00 0.00 C ATOM 5098 O MET A 330 -2.746 5.332 -7.468 1.00 0.00 O ATOM 5099 CB MET A 330 -0.306 3.546 -6.710 1.00 0.00 C ATOM 5100 CG MET A 330 1.121 3.076 -6.481 1.00 0.00 C ATOM 5101 SD MET A 330 1.266 1.279 -6.481 1.00 0.00 S ATOM 5102 CE MET A 330 0.081 0.843 -5.211 1.00 0.00 C ATOM 0 H MET A 330 -0.843 5.078 -4.843 1.00 0.00 H new ATOM 0 HA MET A 330 0.496 5.441 -7.332 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.920 3.243 -5.862 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.708 3.044 -7.590 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.765 3.489 -7.258 1.00 0.00 H new ATOM 0 HG3 MET A 330 1.480 3.466 -5.529 1.00 0.00 H new ATOM 0 HE1 MET A 330 0.263 -0.179 -4.880 1.00 0.00 H new ATOM 0 HE2 MET A 330 0.187 1.523 -4.366 1.00 0.00 H new ATOM 0 HE3 MET A 330 -0.929 0.920 -5.614 1.00 0.00 H new ATOM 5112 N PRO A 331 -1.264 5.689 -9.126 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.280 6.007 -10.132 1.00 0.00 C ATOM 5114 C PRO A 331 -3.006 4.764 -10.636 1.00 0.00 C ATOM 5115 O PRO A 331 -2.588 3.638 -10.369 1.00 0.00 O ATOM 5116 CB PRO A 331 -1.468 6.645 -11.257 1.00 0.00 C ATOM 5117 CG PRO A 331 -0.121 6.019 -11.147 1.00 0.00 C ATOM 5118 CD PRO A 331 0.103 5.762 -9.680 1.00 0.00 C ATOM 0 HA PRO A 331 -3.065 6.650 -9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -1.918 6.450 -12.231 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -1.413 7.728 -11.142 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -0.075 5.091 -11.716 1.00 0.00 H new ATOM 0 HG3 PRO A 331 0.649 6.678 -11.549 1.00 0.00 H new ATOM 0 HD2 PRO A 331 0.652 4.835 -9.515 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.681 6.562 -9.217 1.00 0.00 H new ATOM 5126 N ASN A 332 -4.095 4.978 -11.368 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.880 3.875 -11.912 1.00 0.00 C ATOM 5128 C ASN A 332 -4.790 3.844 -13.434 1.00 0.00 C ATOM 5129 O ASN A 332 -5.765 3.533 -14.118 1.00 0.00 O ATOM 5130 CB ASN A 332 -6.341 3.997 -11.477 1.00 0.00 C ATOM 5131 CG ASN A 332 -6.887 5.399 -11.667 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -7.008 5.884 -12.792 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -7.219 6.060 -10.564 1.00 0.00 N ATOM 0 H ASN A 332 -4.454 5.905 -11.598 1.00 0.00 H new ATOM 0 HA ASN A 332 -4.470 2.943 -11.523 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -6.947 3.294 -12.048 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -6.429 3.715 -10.428 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -7.591 7.008 -10.630 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -7.102 5.620 -9.651 1.00 0.00 H new ATOM 5140 N ILE A 333 -3.612 4.170 -13.958 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.393 4.180 -15.400 1.00 0.00 C ATOM 5142 C ILE A 333 -2.554 2.983 -15.838 1.00 0.00 C ATOM 5143 O ILE A 333 -1.776 2.439 -15.054 1.00 0.00 O ATOM 5144 CB ILE A 333 -2.692 5.476 -15.853 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -1.478 5.762 -14.966 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.665 6.644 -15.821 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -0.304 6.348 -15.719 1.00 0.00 C ATOM 0 H ILE A 333 -2.795 4.431 -13.406 1.00 0.00 H new ATOM 0 HA ILE A 333 -4.375 4.123 -15.869 1.00 0.00 H new ATOM 0 HB ILE A 333 -2.346 5.345 -16.878 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.771 6.451 -14.174 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -1.164 4.836 -14.484 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -3.155 7.552 -16.144 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -4.501 6.440 -16.491 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -4.038 6.779 -14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 333 0.520 6.525 -15.028 1.00 0.00 H new ATOM 0 HD12 ILE A 333 0.016 5.651 -16.494 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.601 7.291 -16.179 1.00 0.00 H new ATOM 5159 N PRO A 334 -2.702 2.555 -17.104 1.00 0.00 N ATOM 5160 CA PRO A 334 -1.953 1.415 -17.645 1.00 0.00 C ATOM 5161 C PRO A 334 -0.468 1.722 -17.806 1.00 0.00 C ATOM 5162 O PRO A 334 0.372 0.825 -17.741 1.00 0.00 O ATOM 5163 CB PRO A 334 -2.601 1.178 -19.011 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.177 2.498 -19.391 1.00 0.00 C ATOM 5165 CD PRO A 334 -3.608 3.147 -18.105 1.00 0.00 C ATOM 0 HA PRO A 334 -1.995 0.550 -16.983 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.868 0.840 -19.744 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -3.373 0.410 -18.955 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.440 3.111 -19.910 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -4.022 2.375 -20.068 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.506 4.231 -18.148 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -4.653 2.934 -17.878 1.00 0.00 H new ATOM 5173 N GLN A 335 -0.152 2.996 -18.016 1.00 0.00 N ATOM 5174 CA GLN A 335 1.233 3.423 -18.186 1.00 0.00 C ATOM 5175 C GLN A 335 2.072 3.062 -16.963 1.00 0.00 C ATOM 5176 O GLN A 335 3.286 2.885 -17.062 1.00 0.00 O ATOM 5177 CB GLN A 335 1.297 4.930 -18.435 1.00 0.00 C ATOM 5178 CG GLN A 335 1.164 5.311 -19.900 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.181 4.926 -20.484 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -1.254 5.317 -19.806 1.00 0.00 O flip ATOM 5181 NE2 GLN A 335 -0.255 4.285 -21.532 1.00 0.00 N flip ATOM 0 H GLN A 335 -0.836 3.751 -18.073 1.00 0.00 H new ATOM 0 HA GLN A 335 1.642 2.900 -19.050 1.00 0.00 H new ATOM 0 HB2 GLN A 335 0.504 5.417 -17.868 1.00 0.00 H new ATOM 0 HB3 GLN A 335 2.243 5.313 -18.053 1.00 0.00 H new ATOM 0 HG2 GLN A 335 1.307 6.386 -20.006 1.00 0.00 H new ATOM 0 HG3 GLN A 335 1.956 4.826 -20.471 1.00 0.00 H new ATOM 0 HE21 GLN A 335 0.596 4.005 -22.020 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -1.167 4.033 -21.913 1.00 0.00 H new ATOM 5190 N MET A 336 1.418 2.956 -15.810 1.00 0.00 N ATOM 5191 CA MET A 336 2.105 2.618 -14.567 1.00 0.00 C ATOM 5192 C MET A 336 2.869 1.303 -14.703 1.00 0.00 C ATOM 5193 O MET A 336 3.895 1.101 -14.055 1.00 0.00 O ATOM 5194 CB MET A 336 1.101 2.520 -13.417 1.00 0.00 C ATOM 5195 CG MET A 336 1.624 3.078 -12.103 1.00 0.00 C ATOM 5196 SD MET A 336 2.700 1.920 -11.236 1.00 0.00 S ATOM 5197 CE MET A 336 4.292 2.712 -11.449 1.00 0.00 C ATOM 0 H MET A 336 0.413 3.099 -15.710 1.00 0.00 H new ATOM 0 HA MET A 336 2.821 3.411 -14.351 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.192 3.055 -13.693 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.826 1.475 -13.274 1.00 0.00 H new ATOM 0 HG2 MET A 336 2.171 4.001 -12.297 1.00 0.00 H new ATOM 0 HG3 MET A 336 0.782 3.335 -11.461 1.00 0.00 H new ATOM 0 HE1 MET A 336 5.008 1.989 -11.840 1.00 0.00 H new ATOM 0 HE2 MET A 336 4.195 3.542 -12.149 1.00 0.00 H new ATOM 0 HE3 MET A 336 4.643 3.088 -10.488 1.00 0.00 H new ATOM 5207 N SER A 337 2.361 0.413 -15.549 1.00 0.00 N ATOM 5208 CA SER A 337 2.996 -0.881 -15.768 1.00 0.00 C ATOM 5209 C SER A 337 4.351 -0.715 -16.449 1.00 0.00 C ATOM 5210 O SER A 337 5.321 -1.385 -16.095 1.00 0.00 O ATOM 5211 CB SER A 337 2.093 -1.779 -16.616 1.00 0.00 C ATOM 5212 OG SER A 337 1.224 -2.545 -15.800 1.00 0.00 O ATOM 0 H SER A 337 1.512 0.564 -16.094 1.00 0.00 H new ATOM 0 HA SER A 337 3.153 -1.349 -14.796 1.00 0.00 H new ATOM 0 HB2 SER A 337 1.507 -1.167 -17.302 1.00 0.00 H new ATOM 0 HB3 SER A 337 2.705 -2.444 -17.225 1.00 0.00 H new ATOM 0 HG SER A 337 0.656 -3.109 -16.366 1.00 0.00 H new ATOM 5218 N ALA A 338 4.409 0.181 -17.429 1.00 0.00 N ATOM 5219 CA ALA A 338 5.643 0.435 -18.161 1.00 0.00 C ATOM 5220 C ALA A 338 6.635 1.228 -17.314 1.00 0.00 C ATOM 5221 O ALA A 338 7.846 1.145 -17.520 1.00 0.00 O ATOM 5222 CB ALA A 338 5.344 1.174 -19.456 1.00 0.00 C ATOM 0 H ALA A 338 3.615 0.743 -17.734 1.00 0.00 H new ATOM 0 HA ALA A 338 6.098 -0.526 -18.399 1.00 0.00 H new ATOM 0 HB1 ALA A 338 6.274 1.358 -19.993 1.00 0.00 H new ATOM 0 HB2 ALA A 338 4.681 0.570 -20.075 1.00 0.00 H new ATOM 0 HB3 ALA A 338 4.862 2.125 -19.229 1.00 0.00 H new ATOM 5228 N PHE A 339 6.115 1.998 -16.363 1.00 0.00 N ATOM 5229 CA PHE A 339 6.956 2.806 -15.487 1.00 0.00 C ATOM 5230 C PHE A 339 7.957 1.936 -14.732 1.00 0.00 C ATOM 5231 O PHE A 339 9.057 2.381 -14.404 1.00 0.00 O ATOM 5232 CB PHE A 339 6.091 3.585 -14.495 1.00 0.00 C ATOM 5233 CG PHE A 339 6.879 4.486 -13.587 1.00 0.00 C ATOM 5234 CD1 PHE A 339 7.353 5.706 -14.041 1.00 0.00 C ATOM 5235 CD2 PHE A 339 7.146 4.111 -12.280 1.00 0.00 C ATOM 5236 CE1 PHE A 339 8.078 6.536 -13.208 1.00 0.00 C ATOM 5237 CE2 PHE A 339 7.871 4.937 -11.442 1.00 0.00 C ATOM 5238 CZ PHE A 339 8.338 6.151 -11.907 1.00 0.00 C ATOM 0 H PHE A 339 5.115 2.079 -16.179 1.00 0.00 H new ATOM 0 HA PHE A 339 7.512 3.509 -16.108 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.368 4.184 -15.049 1.00 0.00 H new ATOM 0 HB3 PHE A 339 5.523 2.879 -13.889 1.00 0.00 H new ATOM 0 HD1 PHE A 339 7.154 6.012 -15.057 1.00 0.00 H new ATOM 0 HD2 PHE A 339 6.783 3.163 -11.912 1.00 0.00 H new ATOM 0 HE1 PHE A 339 8.441 7.485 -13.574 1.00 0.00 H new ATOM 0 HE2 PHE A 339 8.072 4.634 -10.425 1.00 0.00 H new ATOM 0 HZ PHE A 339 8.905 6.798 -11.255 1.00 0.00 H new ATOM 5248 N TRP A 340 7.568 0.694 -14.459 1.00 0.00 N ATOM 5249 CA TRP A 340 8.432 -0.237 -13.742 1.00 0.00 C ATOM 5250 C TRP A 340 9.649 -0.611 -14.582 1.00 0.00 C ATOM 5251 O TRP A 340 10.788 -0.487 -14.132 1.00 0.00 O ATOM 5252 CB TRP A 340 7.655 -1.499 -13.364 1.00 0.00 C ATOM 5253 CG TRP A 340 6.491 -1.233 -12.460 1.00 0.00 C ATOM 5254 CD1 TRP A 340 5.201 -0.987 -12.835 1.00 0.00 C ATOM 5255 CD2 TRP A 340 6.509 -1.185 -11.029 1.00 0.00 C ATOM 5256 NE1 TRP A 340 4.416 -0.790 -11.725 1.00 0.00 N ATOM 5257 CE2 TRP A 340 5.196 -0.907 -10.604 1.00 0.00 C ATOM 5258 CE3 TRP A 340 7.507 -1.352 -10.065 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 4.857 -0.791 -9.258 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 7.170 -1.237 -8.730 1.00 0.00 C ATOM 5261 CH2 TRP A 340 5.854 -0.960 -8.337 1.00 0.00 C ATOM 0 H TRP A 340 6.661 0.310 -14.723 1.00 0.00 H new ATOM 0 HA TRP A 340 8.778 0.257 -12.834 1.00 0.00 H new ATOM 0 HB2 TRP A 340 7.296 -1.982 -14.273 1.00 0.00 H new ATOM 0 HB3 TRP A 340 8.332 -2.201 -12.876 1.00 0.00 H new ATOM 0 HD1 TRP A 340 4.849 -0.952 -13.856 1.00 0.00 H new ATOM 0 HE1 TRP A 340 3.416 -0.589 -11.734 1.00 0.00 H new ATOM 0 HE3 TRP A 340 8.524 -1.567 -10.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 3.844 -0.575 -8.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 7.934 -1.363 -7.977 1.00 0.00 H new ATOM 0 HH2 TRP A 340 5.622 -0.878 -7.285 1.00 0.00 H new ATOM 5272 N TYR A 341 9.400 -1.070 -15.804 1.00 0.00 N ATOM 5273 CA TYR A 341 10.475 -1.466 -16.708 1.00 0.00 C ATOM 5274 C TYR A 341 11.443 -0.310 -16.954 1.00 0.00 C ATOM 5275 O TYR A 341 12.607 -0.525 -17.290 1.00 0.00 O ATOM 5276 CB TYR A 341 9.895 -1.953 -18.038 1.00 0.00 C ATOM 5277 CG TYR A 341 10.545 -3.217 -18.556 1.00 0.00 C ATOM 5278 CD1 TYR A 341 11.925 -3.304 -18.695 1.00 0.00 C ATOM 5279 CD2 TYR A 341 9.779 -4.321 -18.907 1.00 0.00 C ATOM 5280 CE1 TYR A 341 12.522 -4.457 -19.169 1.00 0.00 C ATOM 5281 CE2 TYR A 341 10.369 -5.477 -19.381 1.00 0.00 C ATOM 5282 CZ TYR A 341 11.741 -5.540 -19.510 1.00 0.00 C ATOM 5283 OH TYR A 341 12.332 -6.689 -19.982 1.00 0.00 O ATOM 0 H TYR A 341 8.463 -1.177 -16.192 1.00 0.00 H new ATOM 0 HA TYR A 341 11.027 -2.279 -16.238 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.826 -2.128 -17.916 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.006 -1.165 -18.783 1.00 0.00 H new ATOM 0 HD1 TYR A 341 12.541 -2.458 -18.429 1.00 0.00 H new ATOM 0 HD2 TYR A 341 8.705 -4.275 -18.808 1.00 0.00 H new ATOM 0 HE1 TYR A 341 13.596 -4.509 -19.272 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.759 -6.327 -19.649 1.00 0.00 H new ATOM 0 HH TYR A 341 11.641 -7.357 -20.175 1.00 0.00 H new ATOM 5293 N ALA A 342 10.954 0.916 -16.788 1.00 0.00 N ATOM 5294 CA ALA A 342 11.778 2.101 -16.996 1.00 0.00 C ATOM 5295 C ALA A 342 12.580 2.448 -15.745 1.00 0.00 C ATOM 5296 O ALA A 342 13.667 3.020 -15.833 1.00 0.00 O ATOM 5297 CB ALA A 342 10.910 3.279 -17.410 1.00 0.00 C ATOM 0 H ALA A 342 9.993 1.114 -16.510 1.00 0.00 H new ATOM 0 HA ALA A 342 12.485 1.881 -17.796 1.00 0.00 H new ATOM 0 HB1 ALA A 342 11.537 4.157 -17.562 1.00 0.00 H new ATOM 0 HB2 ALA A 342 10.390 3.039 -18.337 1.00 0.00 H new ATOM 0 HB3 ALA A 342 10.180 3.486 -16.628 1.00 0.00 H new ATOM 5303 N VAL A 343 12.038 2.102 -14.582 1.00 0.00 N ATOM 5304 CA VAL A 343 12.705 2.383 -13.315 1.00 0.00 C ATOM 5305 C VAL A 343 13.579 1.211 -12.878 1.00 0.00 C ATOM 5306 O VAL A 343 14.749 1.389 -12.541 1.00 0.00 O ATOM 5307 CB VAL A 343 11.687 2.692 -12.200 1.00 0.00 C ATOM 5308 CG1 VAL A 343 12.400 3.143 -10.934 1.00 0.00 C ATOM 5309 CG2 VAL A 343 10.690 3.745 -12.661 1.00 0.00 C ATOM 0 H VAL A 343 11.140 1.627 -14.490 1.00 0.00 H new ATOM 0 HA VAL A 343 13.333 3.259 -13.478 1.00 0.00 H new ATOM 0 HB VAL A 343 11.137 1.778 -11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 343 11.664 3.356 -10.159 1.00 0.00 H new ATOM 0 HG12 VAL A 343 13.069 2.353 -10.592 1.00 0.00 H new ATOM 0 HG13 VAL A 343 12.978 4.043 -11.143 1.00 0.00 H new ATOM 0 HG21 VAL A 343 9.980 3.949 -11.860 1.00 0.00 H new ATOM 0 HG22 VAL A 343 11.221 4.662 -12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 343 10.154 3.380 -13.537 1.00 0.00 H new ATOM 5319 N ARG A 344 13.001 0.014 -12.881 1.00 0.00 N ATOM 5320 CA ARG A 344 13.725 -1.190 -12.480 1.00 0.00 C ATOM 5321 C ARG A 344 15.036 -1.330 -13.249 1.00 0.00 C ATOM 5322 O ARG A 344 15.998 -1.915 -12.752 1.00 0.00 O ATOM 5323 CB ARG A 344 12.855 -2.429 -12.704 1.00 0.00 C ATOM 5324 CG ARG A 344 12.544 -2.700 -14.168 1.00 0.00 C ATOM 5325 CD ARG A 344 13.000 -4.087 -14.591 1.00 0.00 C ATOM 5326 NE ARG A 344 14.369 -4.082 -15.101 1.00 0.00 N ATOM 5327 CZ ARG A 344 14.941 -5.123 -15.702 1.00 0.00 C ATOM 5328 NH1 ARG A 344 14.266 -6.254 -15.871 1.00 0.00 N ATOM 5329 NH2 ARG A 344 16.191 -5.034 -16.136 1.00 0.00 N ATOM 0 H ARG A 344 12.033 -0.149 -13.157 1.00 0.00 H new ATOM 0 HA ARG A 344 13.960 -1.101 -11.419 1.00 0.00 H new ATOM 0 HB2 ARG A 344 13.360 -3.298 -12.282 1.00 0.00 H new ATOM 0 HB3 ARG A 344 11.919 -2.308 -12.159 1.00 0.00 H new ATOM 0 HG2 ARG A 344 11.472 -2.602 -14.337 1.00 0.00 H new ATOM 0 HG3 ARG A 344 13.034 -1.950 -14.789 1.00 0.00 H new ATOM 0 HD2 ARG A 344 12.933 -4.766 -13.741 1.00 0.00 H new ATOM 0 HD3 ARG A 344 12.329 -4.471 -15.359 1.00 0.00 H new ATOM 0 HE ARG A 344 14.919 -3.230 -14.990 1.00 0.00 H new ATOM 0 HH11 ARG A 344 13.304 -6.328 -15.540 1.00 0.00 H new ATOM 0 HH12 ARG A 344 14.709 -7.048 -16.332 1.00 0.00 H new ATOM 0 HH21 ARG A 344 16.714 -4.168 -16.009 1.00 0.00 H new ATOM 0 HH22 ARG A 344 16.629 -5.832 -16.596 1.00 0.00 H new ATOM 5343 N THR A 345 15.068 -0.792 -14.464 1.00 0.00 N ATOM 5344 CA THR A 345 16.263 -0.862 -15.298 1.00 0.00 C ATOM 5345 C THR A 345 17.221 0.282 -14.981 1.00 0.00 C ATOM 5346 O THR A 345 18.417 0.067 -14.788 1.00 0.00 O ATOM 5347 CB THR A 345 15.879 -0.825 -16.778 1.00 0.00 C ATOM 5348 OG1 THR A 345 14.856 -1.765 -17.054 1.00 0.00 O ATOM 5349 CG2 THR A 345 17.039 -1.122 -17.704 1.00 0.00 C ATOM 0 H THR A 345 14.282 -0.304 -14.893 1.00 0.00 H new ATOM 0 HA THR A 345 16.769 -1.803 -15.083 1.00 0.00 H new ATOM 0 HB THR A 345 15.539 0.194 -16.964 1.00 0.00 H new ATOM 0 HG1 THR A 345 14.059 -1.295 -17.376 1.00 0.00 H new ATOM 0 HG21 THR A 345 16.699 -1.080 -18.739 1.00 0.00 H new ATOM 0 HG22 THR A 345 17.826 -0.383 -17.550 1.00 0.00 H new ATOM 0 HG23 THR A 345 17.429 -2.117 -17.491 1.00 0.00 H new ATOM 5357 N ALA A 346 16.687 1.498 -14.932 1.00 0.00 N ATOM 5358 CA ALA A 346 17.495 2.677 -14.642 1.00 0.00 C ATOM 5359 C ALA A 346 18.185 2.559 -13.286 1.00 0.00 C ATOM 5360 O ALA A 346 19.259 3.121 -13.076 1.00 0.00 O ATOM 5361 CB ALA A 346 16.634 3.930 -14.691 1.00 0.00 C ATOM 0 H ALA A 346 15.698 1.693 -15.089 1.00 0.00 H new ATOM 0 HA ALA A 346 18.270 2.749 -15.405 1.00 0.00 H new ATOM 0 HB1 ALA A 346 17.249 4.803 -14.473 1.00 0.00 H new ATOM 0 HB2 ALA A 346 16.197 4.033 -15.684 1.00 0.00 H new ATOM 0 HB3 ALA A 346 15.837 3.853 -13.951 1.00 0.00 H new ATOM 5367 N VAL A 347 17.560 1.829 -12.368 1.00 0.00 N ATOM 5368 CA VAL A 347 18.116 1.644 -11.033 1.00 0.00 C ATOM 5369 C VAL A 347 19.251 0.625 -11.042 1.00 0.00 C ATOM 5370 O VAL A 347 20.346 0.897 -10.549 1.00 0.00 O ATOM 5371 CB VAL A 347 17.037 1.186 -10.032 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.596 1.162 -8.617 1.00 0.00 C ATOM 5373 CG2 VAL A 347 15.813 2.088 -10.113 1.00 0.00 C ATOM 0 H VAL A 347 16.670 1.357 -12.524 1.00 0.00 H new ATOM 0 HA VAL A 347 18.506 2.612 -10.719 1.00 0.00 H new ATOM 0 HB VAL A 347 16.732 0.173 -10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 347 16.820 0.836 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 347 18.438 0.471 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 347 17.932 2.162 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 347 15.063 1.748 -9.399 1.00 0.00 H new ATOM 0 HG22 VAL A 347 16.100 3.113 -9.878 1.00 0.00 H new ATOM 0 HG23 VAL A 347 15.399 2.049 -11.120 1.00 0.00 H new ATOM 5383 N ILE A 348 18.982 -0.550 -11.602 1.00 0.00 N ATOM 5384 CA ILE A 348 19.983 -1.609 -11.671 1.00 0.00 C ATOM 5385 C ILE A 348 21.196 -1.167 -12.484 1.00 0.00 C ATOM 5386 O ILE A 348 22.335 -1.289 -12.034 1.00 0.00 O ATOM 5387 CB ILE A 348 19.399 -2.896 -12.289 1.00 0.00 C ATOM 5388 CG1 ILE A 348 18.157 -3.342 -11.516 1.00 0.00 C ATOM 5389 CG2 ILE A 348 20.444 -4.004 -12.303 1.00 0.00 C ATOM 5390 CD1 ILE A 348 17.273 -4.295 -12.290 1.00 0.00 C ATOM 0 H ILE A 348 18.081 -0.793 -12.014 1.00 0.00 H new ATOM 0 HA ILE A 348 20.294 -1.818 -10.648 1.00 0.00 H new ATOM 0 HB ILE A 348 19.109 -2.684 -13.318 1.00 0.00 H new ATOM 0 HG12 ILE A 348 18.469 -3.821 -10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 348 17.575 -2.462 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 348 20.014 -4.904 -12.742 1.00 0.00 H new ATOM 0 HG22 ILE A 348 21.303 -3.686 -12.894 1.00 0.00 H new ATOM 0 HG23 ILE A 348 20.764 -4.215 -11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 348 16.412 -4.569 -11.680 1.00 0.00 H new ATOM 0 HD12 ILE A 348 16.931 -3.812 -13.205 1.00 0.00 H new ATOM 0 HD13 ILE A 348 17.839 -5.192 -12.543 1.00 0.00 H new ATOM 5402 N ASN A 349 20.945 -0.653 -13.684 1.00 0.00 N ATOM 5403 CA ASN A 349 22.019 -0.194 -14.559 1.00 0.00 C ATOM 5404 C ASN A 349 22.847 0.894 -13.881 1.00 0.00 C ATOM 5405 O ASN A 349 24.042 1.031 -14.142 1.00 0.00 O ATOM 5406 CB ASN A 349 21.443 0.328 -15.877 1.00 0.00 C ATOM 5407 CG ASN A 349 21.636 -0.649 -17.020 1.00 0.00 C ATOM 5408 OD1 ASN A 349 21.960 -0.256 -18.141 1.00 0.00 O ATOM 5409 ND2 ASN A 349 21.438 -1.932 -16.742 1.00 0.00 N ATOM 0 H ASN A 349 20.008 -0.544 -14.073 1.00 0.00 H new ATOM 0 HA ASN A 349 22.672 -1.041 -14.768 1.00 0.00 H new ATOM 0 HB2 ASN A 349 20.379 0.530 -15.751 1.00 0.00 H new ATOM 0 HB3 ASN A 349 21.919 1.276 -16.128 1.00 0.00 H new ATOM 0 HD21 ASN A 349 21.554 -2.636 -17.471 1.00 0.00 H new ATOM 0 HD22 ASN A 349 21.170 -2.214 -15.799 1.00 0.00 H new ATOM 5416 N ALA A 350 22.204 1.665 -13.011 1.00 0.00 N ATOM 5417 CA ALA A 350 22.882 2.740 -12.297 1.00 0.00 C ATOM 5418 C ALA A 350 23.622 2.209 -11.074 1.00 0.00 C ATOM 5419 O ALA A 350 24.637 2.767 -10.660 1.00 0.00 O ATOM 5420 CB ALA A 350 21.883 3.812 -11.887 1.00 0.00 C ATOM 0 H ALA A 350 21.215 1.565 -12.783 1.00 0.00 H new ATOM 0 HA ALA A 350 23.618 3.181 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 350 22.402 4.609 -11.355 1.00 0.00 H new ATOM 0 HB2 ALA A 350 21.404 4.222 -12.776 1.00 0.00 H new ATOM 0 HB3 ALA A 350 21.126 3.374 -11.236 1.00 0.00 H new ATOM 5426 N ALA A 351 23.105 1.127 -10.499 1.00 0.00 N ATOM 5427 CA ALA A 351 23.717 0.521 -9.322 1.00 0.00 C ATOM 5428 C ALA A 351 24.961 -0.279 -9.695 1.00 0.00 C ATOM 5429 O ALA A 351 25.870 -0.444 -8.881 1.00 0.00 O ATOM 5430 CB ALA A 351 22.711 -0.367 -8.605 1.00 0.00 C ATOM 0 H ALA A 351 22.264 0.653 -10.829 1.00 0.00 H new ATOM 0 HA ALA A 351 24.024 1.323 -8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 351 23.180 -0.814 -7.728 1.00 0.00 H new ATOM 0 HB2 ALA A 351 21.855 0.231 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 351 22.377 -1.156 -9.279 1.00 0.00 H new ATOM 5436 N SER A 352 24.996 -0.775 -10.928 1.00 0.00 N ATOM 5437 CA SER A 352 26.131 -1.558 -11.404 1.00 0.00 C ATOM 5438 C SER A 352 27.122 -0.685 -12.172 1.00 0.00 C ATOM 5439 O SER A 352 27.923 -1.188 -12.960 1.00 0.00 O ATOM 5440 CB SER A 352 25.647 -2.704 -12.295 1.00 0.00 C ATOM 5441 OG SER A 352 25.293 -3.837 -11.522 1.00 0.00 O ATOM 0 H SER A 352 24.252 -0.649 -11.615 1.00 0.00 H new ATOM 0 HA SER A 352 26.642 -1.970 -10.534 1.00 0.00 H new ATOM 0 HB2 SER A 352 24.788 -2.376 -12.880 1.00 0.00 H new ATOM 0 HB3 SER A 352 26.430 -2.974 -13.003 1.00 0.00 H new ATOM 0 HG SER A 352 24.986 -4.554 -12.115 1.00 0.00 H new ATOM 5447 N GLY A 353 27.064 0.624 -11.938 1.00 0.00 N ATOM 5448 CA GLY A 353 27.964 1.539 -12.617 1.00 0.00 C ATOM 5449 C GLY A 353 27.889 1.421 -14.127 1.00 0.00 C ATOM 5450 O GLY A 353 28.843 1.754 -14.830 1.00 0.00 O ATOM 0 H GLY A 353 26.411 1.066 -11.291 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.725 2.561 -12.324 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.986 1.345 -12.292 1.00 0.00 H new ATOM 5454 N ARG A 354 26.752 0.946 -14.628 1.00 0.00 N ATOM 5455 CA ARG A 354 26.558 0.786 -16.064 1.00 0.00 C ATOM 5456 C ARG A 354 25.969 2.053 -16.678 1.00 0.00 C ATOM 5457 O ARG A 354 26.213 2.361 -17.844 1.00 0.00 O ATOM 5458 CB ARG A 354 25.643 -0.408 -16.346 1.00 0.00 C ATOM 5459 CG ARG A 354 26.394 -1.668 -16.744 1.00 0.00 C ATOM 5460 CD ARG A 354 26.541 -2.624 -15.571 1.00 0.00 C ATOM 5461 NE ARG A 354 26.941 -3.962 -16.002 1.00 0.00 N ATOM 5462 CZ ARG A 354 26.154 -4.786 -16.690 1.00 0.00 C ATOM 5463 NH1 ARG A 354 24.924 -4.415 -17.023 1.00 0.00 N ATOM 5464 NH2 ARG A 354 26.597 -5.984 -17.044 1.00 0.00 N ATOM 0 H ARG A 354 25.952 0.666 -14.060 1.00 0.00 H new ATOM 0 HA ARG A 354 27.531 0.603 -16.520 1.00 0.00 H new ATOM 0 HB2 ARG A 354 25.046 -0.616 -15.458 1.00 0.00 H new ATOM 0 HB3 ARG A 354 24.948 -0.142 -17.142 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.865 -2.166 -17.557 1.00 0.00 H new ATOM 0 HG3 ARG A 354 27.381 -1.400 -17.122 1.00 0.00 H new ATOM 0 HD2 ARG A 354 27.281 -2.231 -14.874 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.596 -2.684 -15.032 1.00 0.00 H new ATOM 0 HE ARG A 354 27.879 -4.283 -15.761 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.578 -3.495 -16.752 1.00 0.00 H new ATOM 0 HH12 ARG A 354 24.325 -5.050 -17.550 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.541 -6.274 -16.789 1.00 0.00 H new ATOM 0 HH22 ARG A 354 25.994 -6.615 -17.571 1.00 0.00 H new ATOM 5478 N GLN A 355 25.192 2.783 -15.884 1.00 0.00 N ATOM 5479 CA GLN A 355 24.568 4.016 -16.348 1.00 0.00 C ATOM 5480 C GLN A 355 24.635 5.095 -15.273 1.00 0.00 C ATOM 5481 O GLN A 355 24.690 4.794 -14.080 1.00 0.00 O ATOM 5482 CB GLN A 355 23.112 3.758 -16.740 1.00 0.00 C ATOM 5483 CG GLN A 355 22.955 3.115 -18.109 1.00 0.00 C ATOM 5484 CD GLN A 355 21.532 3.189 -18.628 1.00 0.00 C ATOM 5485 OE1 GLN A 355 21.303 3.441 -19.811 1.00 0.00 O ATOM 5486 NE2 GLN A 355 20.566 2.970 -17.744 1.00 0.00 N ATOM 0 H GLN A 355 24.980 2.541 -14.916 1.00 0.00 H new ATOM 0 HA GLN A 355 25.115 4.366 -17.223 1.00 0.00 H new ATOM 0 HB2 GLN A 355 22.651 3.114 -15.991 1.00 0.00 H new ATOM 0 HB3 GLN A 355 22.568 4.703 -16.727 1.00 0.00 H new ATOM 0 HG2 GLN A 355 23.622 3.608 -18.816 1.00 0.00 H new ATOM 0 HG3 GLN A 355 23.264 2.071 -18.054 1.00 0.00 H new ATOM 0 HE21 GLN A 355 20.800 2.764 -16.773 1.00 0.00 H new ATOM 0 HE22 GLN A 355 19.589 3.007 -18.036 1.00 0.00 H new ATOM 5495 N THR A 356 24.627 6.354 -15.701 1.00 0.00 N ATOM 5496 CA THR A 356 24.685 7.475 -14.772 1.00 0.00 C ATOM 5497 C THR A 356 23.303 7.782 -14.207 1.00 0.00 C ATOM 5498 O THR A 356 22.290 7.321 -14.732 1.00 0.00 O ATOM 5499 CB THR A 356 25.252 8.713 -15.469 1.00 0.00 C ATOM 5500 OG1 THR A 356 24.924 8.707 -16.847 1.00 0.00 O ATOM 5501 CG2 THR A 356 26.756 8.827 -15.355 1.00 0.00 C ATOM 0 H THR A 356 24.581 6.622 -16.684 1.00 0.00 H new ATOM 0 HA THR A 356 25.342 7.199 -13.947 1.00 0.00 H new ATOM 0 HB THR A 356 24.800 9.564 -14.960 1.00 0.00 H new ATOM 0 HG1 THR A 356 25.294 9.507 -17.275 1.00 0.00 H new ATOM 0 HG21 THR A 356 27.093 9.726 -15.871 1.00 0.00 H new ATOM 0 HG22 THR A 356 27.038 8.884 -14.304 1.00 0.00 H new ATOM 0 HG23 THR A 356 27.223 7.953 -15.809 1.00 0.00 H new ATOM 5509 N VAL A 357 23.268 8.565 -13.135 1.00 0.00 N ATOM 5510 CA VAL A 357 22.009 8.933 -12.501 1.00 0.00 C ATOM 5511 C VAL A 357 21.150 9.765 -13.447 1.00 0.00 C ATOM 5512 O VAL A 357 19.949 9.534 -13.586 1.00 0.00 O ATOM 5513 CB VAL A 357 22.253 9.712 -11.187 1.00 0.00 C ATOM 5514 CG1 VAL A 357 22.477 11.198 -11.441 1.00 0.00 C ATOM 5515 CG2 VAL A 357 21.100 9.497 -10.220 1.00 0.00 C ATOM 0 H VAL A 357 24.097 8.957 -12.687 1.00 0.00 H new ATOM 0 HA VAL A 357 21.478 8.011 -12.262 1.00 0.00 H new ATOM 0 HB VAL A 357 23.165 9.321 -10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 357 22.644 11.708 -10.492 1.00 0.00 H new ATOM 0 HG12 VAL A 357 23.348 11.330 -12.083 1.00 0.00 H new ATOM 0 HG13 VAL A 357 21.599 11.620 -11.930 1.00 0.00 H new ATOM 0 HG21 VAL A 357 21.288 10.052 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 357 20.174 9.849 -10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 357 21.011 8.435 -9.991 1.00 0.00 H new ATOM 5525 N ASP A 358 21.783 10.736 -14.091 1.00 0.00 N ATOM 5526 CA ASP A 358 21.094 11.617 -15.027 1.00 0.00 C ATOM 5527 C ASP A 358 20.481 10.826 -16.179 1.00 0.00 C ATOM 5528 O ASP A 358 19.288 10.944 -16.458 1.00 0.00 O ATOM 5529 CB ASP A 358 22.061 12.669 -15.574 1.00 0.00 C ATOM 5530 CG ASP A 358 22.685 13.508 -14.476 1.00 0.00 C ATOM 5531 OD1 ASP A 358 21.938 13.983 -13.595 1.00 0.00 O ATOM 5532 OD2 ASP A 358 23.920 13.690 -14.497 1.00 0.00 O ATOM 0 H ASP A 358 22.777 10.935 -13.982 1.00 0.00 H new ATOM 0 HA ASP A 358 20.289 12.115 -14.488 1.00 0.00 H new ATOM 0 HB2 ASP A 358 22.849 12.174 -16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 358 21.530 13.321 -16.268 1.00 0.00 H new ATOM 5537 N GLU A 359 21.304 10.025 -16.851 1.00 0.00 N ATOM 5538 CA GLU A 359 20.839 9.224 -17.976 1.00 0.00 C ATOM 5539 C GLU A 359 19.688 8.308 -17.563 1.00 0.00 C ATOM 5540 O GLU A 359 18.808 8.000 -18.366 1.00 0.00 O ATOM 5541 CB GLU A 359 22.001 8.409 -18.564 1.00 0.00 C ATOM 5542 CG GLU A 359 22.274 7.089 -17.854 1.00 0.00 C ATOM 5543 CD GLU A 359 23.176 6.176 -18.661 1.00 0.00 C ATOM 5544 OE1 GLU A 359 22.669 5.507 -19.586 1.00 0.00 O ATOM 5545 OE2 GLU A 359 24.389 6.130 -18.368 1.00 0.00 O ATOM 0 H GLU A 359 22.295 9.915 -16.635 1.00 0.00 H new ATOM 0 HA GLU A 359 20.464 9.900 -18.744 1.00 0.00 H new ATOM 0 HB2 GLU A 359 21.789 8.205 -19.614 1.00 0.00 H new ATOM 0 HB3 GLU A 359 22.905 9.017 -18.533 1.00 0.00 H new ATOM 0 HG2 GLU A 359 22.735 7.288 -16.886 1.00 0.00 H new ATOM 0 HG3 GLU A 359 21.329 6.582 -17.659 1.00 0.00 H new ATOM 5552 N ALA A 360 19.702 7.877 -16.306 1.00 0.00 N ATOM 5553 CA ALA A 360 18.658 6.999 -15.790 1.00 0.00 C ATOM 5554 C ALA A 360 17.293 7.673 -15.863 1.00 0.00 C ATOM 5555 O ALA A 360 16.381 7.183 -16.529 1.00 0.00 O ATOM 5556 CB ALA A 360 18.972 6.590 -14.359 1.00 0.00 C ATOM 0 H ALA A 360 20.423 8.121 -15.627 1.00 0.00 H new ATOM 0 HA ALA A 360 18.627 6.104 -16.412 1.00 0.00 H new ATOM 0 HB1 ALA A 360 18.184 5.935 -13.987 1.00 0.00 H new ATOM 0 HB2 ALA A 360 19.926 6.063 -14.332 1.00 0.00 H new ATOM 0 HB3 ALA A 360 19.031 7.479 -13.731 1.00 0.00 H new ATOM 5562 N LEU A 361 17.160 8.802 -15.174 1.00 0.00 N ATOM 5563 CA LEU A 361 15.906 9.548 -15.162 1.00 0.00 C ATOM 5564 C LEU A 361 15.567 10.051 -16.562 1.00 0.00 C ATOM 5565 O LEU A 361 14.397 10.149 -16.932 1.00 0.00 O ATOM 5566 CB LEU A 361 15.976 10.734 -14.187 1.00 0.00 C ATOM 5567 CG LEU A 361 17.002 10.610 -13.053 1.00 0.00 C ATOM 5568 CD1 LEU A 361 16.883 11.787 -12.096 1.00 0.00 C ATOM 5569 CD2 LEU A 361 16.824 9.296 -12.305 1.00 0.00 C ATOM 0 H LEU A 361 17.905 9.220 -14.617 1.00 0.00 H new ATOM 0 HA LEU A 361 15.121 8.870 -14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 361 16.201 11.635 -14.757 1.00 0.00 H new ATOM 0 HB3 LEU A 361 14.990 10.874 -13.745 1.00 0.00 H new ATOM 0 HG LEU A 361 17.999 10.620 -13.493 1.00 0.00 H new ATOM 0 HD11 LEU A 361 17.618 11.683 -11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 361 17.064 12.716 -12.637 1.00 0.00 H new ATOM 0 HD13 LEU A 361 15.881 11.807 -11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 361 17.562 9.230 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 361 15.822 9.253 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 361 16.961 8.463 -12.995 1.00 0.00 H new ATOM 5581 N LYS A 362 16.600 10.369 -17.336 1.00 0.00 N ATOM 5582 CA LYS A 362 16.415 10.862 -18.696 1.00 0.00 C ATOM 5583 C LYS A 362 15.919 9.749 -19.615 1.00 0.00 C ATOM 5584 O LYS A 362 14.849 9.856 -20.214 1.00 0.00 O ATOM 5585 CB LYS A 362 17.727 11.438 -19.235 1.00 0.00 C ATOM 5586 CG LYS A 362 17.790 12.957 -19.185 1.00 0.00 C ATOM 5587 CD LYS A 362 18.086 13.550 -20.553 1.00 0.00 C ATOM 5588 CE LYS A 362 19.564 13.450 -20.896 1.00 0.00 C ATOM 5589 NZ LYS A 362 19.893 14.176 -22.154 1.00 0.00 N ATOM 0 H LYS A 362 17.574 10.294 -17.044 1.00 0.00 H new ATOM 0 HA LYS A 362 15.663 11.651 -18.671 1.00 0.00 H new ATOM 0 HB2 LYS A 362 18.557 11.029 -18.660 1.00 0.00 H new ATOM 0 HB3 LYS A 362 17.862 11.111 -20.266 1.00 0.00 H new ATOM 0 HG2 LYS A 362 16.843 13.349 -18.815 1.00 0.00 H new ATOM 0 HG3 LYS A 362 18.561 13.267 -18.479 1.00 0.00 H new ATOM 0 HD2 LYS A 362 17.500 13.030 -21.311 1.00 0.00 H new ATOM 0 HD3 LYS A 362 17.777 14.595 -20.572 1.00 0.00 H new ATOM 0 HE2 LYS A 362 20.155 13.858 -20.076 1.00 0.00 H new ATOM 0 HE3 LYS A 362 19.843 12.401 -20.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 20.910 14.083 -22.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 19.348 13.770 -22.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 19.651 15.182 -22.048 1.00 0.00 H new ATOM 5603 N ASP A 363 16.703 8.681 -19.718 1.00 0.00 N ATOM 5604 CA ASP A 363 16.345 7.547 -20.562 1.00 0.00 C ATOM 5605 C ASP A 363 15.013 6.947 -20.126 1.00 0.00 C ATOM 5606 O ASP A 363 14.143 6.673 -20.952 1.00 0.00 O ATOM 5607 CB ASP A 363 17.440 6.482 -20.506 1.00 0.00 C ATOM 5608 CG ASP A 363 17.536 5.682 -21.790 1.00 0.00 C ATOM 5609 OD1 ASP A 363 16.639 4.850 -22.040 1.00 0.00 O ATOM 5610 OD2 ASP A 363 18.510 5.886 -22.545 1.00 0.00 O ATOM 0 H ASP A 363 17.591 8.577 -19.227 1.00 0.00 H new ATOM 0 HA ASP A 363 16.245 7.903 -21.587 1.00 0.00 H new ATOM 0 HB2 ASP A 363 18.399 6.961 -20.307 1.00 0.00 H new ATOM 0 HB3 ASP A 363 17.243 5.806 -19.674 1.00 0.00 H new ATOM 5615 N ALA A 364 14.862 6.747 -18.821 1.00 0.00 N ATOM 5616 CA ALA A 364 13.636 6.180 -18.271 1.00 0.00 C ATOM 5617 C ALA A 364 12.422 7.017 -18.660 1.00 0.00 C ATOM 5618 O ALA A 364 11.347 6.482 -18.927 1.00 0.00 O ATOM 5619 CB ALA A 364 13.740 6.069 -16.757 1.00 0.00 C ATOM 0 H ALA A 364 15.573 6.969 -18.125 1.00 0.00 H new ATOM 0 HA ALA A 364 13.506 5.182 -18.690 1.00 0.00 H new ATOM 0 HB1 ALA A 364 12.818 5.644 -16.359 1.00 0.00 H new ATOM 0 HB2 ALA A 364 14.579 5.424 -16.496 1.00 0.00 H new ATOM 0 HB3 ALA A 364 13.897 7.059 -16.330 1.00 0.00 H new ATOM 5625 N GLN A 365 12.603 8.334 -18.692 1.00 0.00 N ATOM 5626 CA GLN A 365 11.522 9.244 -19.050 1.00 0.00 C ATOM 5627 C GLN A 365 11.021 8.963 -20.464 1.00 0.00 C ATOM 5628 O GLN A 365 9.816 8.907 -20.706 1.00 0.00 O ATOM 5629 CB GLN A 365 11.993 10.696 -18.942 1.00 0.00 C ATOM 5630 CG GLN A 365 10.921 11.712 -19.298 1.00 0.00 C ATOM 5631 CD GLN A 365 10.900 12.895 -18.349 1.00 0.00 C ATOM 5632 OE1 GLN A 365 11.854 13.127 -17.607 1.00 0.00 O ATOM 5633 NE2 GLN A 365 9.807 13.650 -18.368 1.00 0.00 N ATOM 0 H GLN A 365 13.487 8.794 -18.475 1.00 0.00 H new ATOM 0 HA GLN A 365 10.699 9.084 -18.353 1.00 0.00 H new ATOM 0 HB2 GLN A 365 12.335 10.883 -17.924 1.00 0.00 H new ATOM 0 HB3 GLN A 365 12.851 10.841 -19.599 1.00 0.00 H new ATOM 0 HG2 GLN A 365 11.087 12.069 -20.314 1.00 0.00 H new ATOM 0 HG3 GLN A 365 9.946 11.225 -19.287 1.00 0.00 H new ATOM 0 HE21 GLN A 365 9.040 13.421 -19.000 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.735 14.459 -17.751 1.00 0.00 H new ATOM 5642 N THR A 366 11.956 8.788 -21.393 1.00 0.00 N ATOM 5643 CA THR A 366 11.611 8.514 -22.783 1.00 0.00 C ATOM 5644 C THR A 366 10.820 7.215 -22.903 1.00 0.00 C ATOM 5645 O THR A 366 9.862 7.128 -23.671 1.00 0.00 O ATOM 5646 CB THR A 366 12.876 8.434 -23.638 1.00 0.00 C ATOM 5647 OG1 THR A 366 13.764 9.490 -23.320 1.00 0.00 O ATOM 5648 CG2 THR A 366 12.600 8.498 -25.125 1.00 0.00 C ATOM 0 H THR A 366 12.958 8.831 -21.208 1.00 0.00 H new ATOM 0 HA THR A 366 10.988 9.332 -23.143 1.00 0.00 H new ATOM 0 HB THR A 366 13.317 7.464 -23.409 1.00 0.00 H new ATOM 0 HG1 THR A 366 14.568 9.420 -23.876 1.00 0.00 H new ATOM 0 HG21 THR A 366 13.540 8.436 -25.673 1.00 0.00 H new ATOM 0 HG22 THR A 366 11.958 7.666 -25.412 1.00 0.00 H new ATOM 0 HG23 THR A 366 12.103 9.439 -25.363 1.00 0.00 H new ATOM 5656 N ARG A 367 11.228 6.208 -22.139 1.00 0.00 N ATOM 5657 CA ARG A 367 10.558 4.913 -22.159 1.00 0.00 C ATOM 5658 C ARG A 367 9.114 5.039 -21.684 1.00 0.00 C ATOM 5659 O ARG A 367 8.202 4.460 -22.275 1.00 0.00 O ATOM 5660 CB ARG A 367 11.311 3.911 -21.282 1.00 0.00 C ATOM 5661 CG ARG A 367 12.507 3.277 -21.972 1.00 0.00 C ATOM 5662 CD ARG A 367 13.284 2.377 -21.024 1.00 0.00 C ATOM 5663 NE ARG A 367 14.272 3.123 -20.249 1.00 0.00 N ATOM 5664 CZ ARG A 367 15.275 2.554 -19.584 1.00 0.00 C ATOM 5665 NH1 ARG A 367 15.427 1.235 -19.597 1.00 0.00 N ATOM 5666 NH2 ARG A 367 16.130 3.305 -18.903 1.00 0.00 N ATOM 0 H ARG A 367 12.020 6.263 -21.498 1.00 0.00 H new ATOM 0 HA ARG A 367 10.552 4.552 -23.187 1.00 0.00 H new ATOM 0 HB2 ARG A 367 11.650 4.416 -20.377 1.00 0.00 H new ATOM 0 HB3 ARG A 367 10.623 3.125 -20.970 1.00 0.00 H new ATOM 0 HG2 ARG A 367 12.168 2.697 -22.830 1.00 0.00 H new ATOM 0 HG3 ARG A 367 13.164 4.058 -22.355 1.00 0.00 H new ATOM 0 HD2 ARG A 367 12.591 1.880 -20.345 1.00 0.00 H new ATOM 0 HD3 ARG A 367 13.786 1.596 -21.595 1.00 0.00 H new ATOM 0 HE ARG A 367 14.189 4.139 -20.215 1.00 0.00 H new ATOM 0 HH11 ARG A 367 14.773 0.651 -20.119 1.00 0.00 H new ATOM 0 HH12 ARG A 367 16.198 0.805 -19.085 1.00 0.00 H new ATOM 0 HH21 ARG A 367 16.019 4.319 -18.889 1.00 0.00 H new ATOM 0 HH22 ARG A 367 16.898 2.869 -18.394 1.00 0.00 H new ATOM 5680 N ILE A 368 8.914 5.800 -20.613 1.00 0.00 N ATOM 5681 CA ILE A 368 7.581 6.003 -20.058 1.00 0.00 C ATOM 5682 C ILE A 368 6.746 6.911 -20.956 1.00 0.00 C ATOM 5683 O ILE A 368 5.527 6.765 -21.041 1.00 0.00 O ATOM 5684 CB ILE A 368 7.646 6.615 -18.645 1.00 0.00 C ATOM 5685 CG1 ILE A 368 8.606 5.815 -17.761 1.00 0.00 C ATOM 5686 CG2 ILE A 368 6.258 6.660 -18.022 1.00 0.00 C ATOM 5687 CD1 ILE A 368 9.177 6.617 -16.612 1.00 0.00 C ATOM 0 H ILE A 368 9.658 6.286 -20.112 1.00 0.00 H new ATOM 0 HA ILE A 368 7.110 5.022 -19.998 1.00 0.00 H new ATOM 0 HB ILE A 368 8.021 7.635 -18.725 1.00 0.00 H new ATOM 0 HG12 ILE A 368 8.082 4.946 -17.363 1.00 0.00 H new ATOM 0 HG13 ILE A 368 9.425 5.440 -18.374 1.00 0.00 H new ATOM 0 HG21 ILE A 368 6.321 7.095 -17.024 1.00 0.00 H new ATOM 0 HG22 ILE A 368 5.600 7.269 -18.642 1.00 0.00 H new ATOM 0 HG23 ILE A 368 5.857 5.649 -17.952 1.00 0.00 H new ATOM 0 HD11 ILE A 368 9.848 5.988 -16.028 1.00 0.00 H new ATOM 0 HD12 ILE A 368 9.729 7.471 -17.004 1.00 0.00 H new ATOM 0 HD13 ILE A 368 8.365 6.970 -15.976 1.00 0.00 H new ATOM 5699 N THR A 369 7.412 7.849 -21.623 1.00 0.00 N ATOM 5700 CA THR A 369 6.731 8.781 -22.514 1.00 0.00 C ATOM 5701 C THR A 369 7.715 9.416 -23.491 1.00 0.00 C ATOM 5702 O THR A 369 8.323 10.444 -23.195 1.00 0.00 O ATOM 5703 CB THR A 369 6.024 9.869 -21.704 1.00 0.00 C ATOM 5704 OG1 THR A 369 5.448 10.838 -22.562 1.00 0.00 O ATOM 5705 CG2 THR A 369 6.944 10.594 -20.745 1.00 0.00 C ATOM 0 H THR A 369 8.421 7.983 -21.563 1.00 0.00 H new ATOM 0 HA THR A 369 5.989 8.223 -23.085 1.00 0.00 H new ATOM 0 HB THR A 369 5.260 9.349 -21.126 1.00 0.00 H new ATOM 0 HG1 THR A 369 4.472 10.760 -22.535 1.00 0.00 H new ATOM 0 HG21 THR A 369 6.379 11.352 -20.202 1.00 0.00 H new ATOM 0 HG22 THR A 369 7.367 9.881 -20.038 1.00 0.00 H new ATOM 0 HG23 THR A 369 7.749 11.072 -21.304 1.00 0.00 H new ATOM 5713 N LYS A 370 7.867 8.795 -24.657 1.00 0.00 N ATOM 5714 CA LYS A 370 8.777 9.299 -25.678 1.00 0.00 C ATOM 5715 C LYS A 370 8.163 10.483 -26.418 1.00 0.00 C ATOM 5716 O LYS A 370 6.956 10.422 -26.733 1.00 0.00 O ATOM 5717 CB LYS A 370 9.128 8.189 -26.671 1.00 0.00 C ATOM 5718 CG LYS A 370 10.239 8.566 -27.637 1.00 0.00 C ATOM 5719 CD LYS A 370 10.861 7.335 -28.277 1.00 0.00 C ATOM 5720 CE LYS A 370 10.289 7.079 -29.662 1.00 0.00 C ATOM 5721 NZ LYS A 370 11.324 6.574 -30.606 1.00 0.00 N ATOM 5722 OXT LYS A 370 8.894 11.463 -26.675 1.00 0.00 O ATOM 0 H LYS A 370 7.372 7.942 -24.917 1.00 0.00 H new ATOM 0 HA LYS A 370 9.688 9.636 -25.183 1.00 0.00 H new ATOM 0 HB2 LYS A 370 9.426 7.299 -26.117 1.00 0.00 H new ATOM 0 HB3 LYS A 370 8.236 7.927 -27.240 1.00 0.00 H new ATOM 0 HG2 LYS A 370 9.842 9.220 -28.413 1.00 0.00 H new ATOM 0 HG3 LYS A 370 11.007 9.130 -27.108 1.00 0.00 H new ATOM 0 HD2 LYS A 370 11.941 7.466 -28.347 1.00 0.00 H new ATOM 0 HD3 LYS A 370 10.685 6.466 -27.643 1.00 0.00 H new ATOM 0 HE2 LYS A 370 9.478 6.354 -29.591 1.00 0.00 H new ATOM 0 HE3 LYS A 370 9.860 8.001 -30.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 10.894 6.412 -31.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 12.086 7.276 -30.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 11.716 5.681 -30.246 1.00 0.00 H new