USER MOD reduce.3.24.130724 H: found=0, std=0, add=2138, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 2129 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 56 THR OG1 : rot 180:sc= 0.101 USER MOD Set 1.2: A 254 SER OG : rot -81:sc= 0.123 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.281 X(o=-1.5,f=-1.5) USER MOD Set 2.2: A 226 HIS : +bothHN:sc= -1.22 K(o=-1.5,f=-9.3!) USER MOD Set 3.1: A 162 GLN : amide:sc= -0.17 K(o=-2,f=-5.9!) USER MOD Set 3.2: A 221 ASN : amide:sc= -1.86! C(o=-2!,f=-12!) USER MOD Set 4.1: A 150 THR OG1 : rot -90:sc= 0.239 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0.223 USER MOD Set 5.1: A 85 THR OG1 : rot -7:sc= -1.49 USER MOD Set 5.2: A 86 ASN : amide:sc= -2.7! C(o=-10!,f=-16!) USER MOD Set 5.3: A 117 GLN : amide:sc= -5.9! C(o=-10!,f=-16!) USER MOD Set 6.1: A 41 LYS NZ :NH3+ 143:sc= -2.04! (180deg=-0.211) USER MOD Set 6.2: A 42 ASN : amide:sc= -1.93! C(o=-6.1!,f=-16!) USER MOD Set 6.3: A 67 GLN : amide:sc= -2.12 K(o=-6.1,f=-8.6!) USER MOD Set 7.1: A 19 HIS : no HD1:sc= -0.872 K(o=1,f=-2.3!) USER MOD Set 7.2: A 59 SER OG : rot 117:sc= 0.867 USER MOD Set 7.3: A 71 THR OG1 : rot -49:sc= 1.01 USER MOD Single : A 5 LYS NZ :NH3+ -174:sc= -1.09 (180deg=-1.22) USER MOD Single : A 6 THR OG1 : rot 64:sc= -0.123 USER MOD Single : A 8 LYS NZ :NH3+ 157:sc= -2.61 (180deg=-4.09!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc=-0.00786 (180deg=-0.00786) USER MOD Single : A 12 SER OG : rot 170:sc= -0.248 USER MOD Single : A 20 THR OG1 : rot 179:sc= -0.143 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.161 USER MOD Single : A 24 SER OG : rot 63:sc= -0.545 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-2.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 63:sc= 0.57 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -3.26! C(o=-4.9!,f=-3.3!) USER MOD Single : A 55 HIS : no HE2:sc= -1.53! C(o=-1.5!,f=-6.3!) USER MOD Single : A 57 ASN : amide:sc= -1.5 K(o=-1.5,f=-3.4!) USER MOD Single : A 58 HIS : no HD1:sc= -0.0858 X(o=-0.086,f=0) USER MOD Single : A 60 THR OG1 : rot -150:sc= -0.103 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -148:sc= 0.436! USER MOD Single : A 80 HIS : no HE2:sc= -10.4! C(o=-10!,f=-17!) USER MOD Single : A 88 THR OG1 : rot -90:sc= -4.94! USER MOD Single : A 94 ASN : amide:sc= -0.404 K(o=-0.4,f=-1.7!) USER MOD Single : A 102 SER OG : rot 180:sc= 0.21 USER MOD Single : A 107 TYR OH : rot 150:sc= 0.241 USER MOD Single : A 112 LYS NZ :NH3+ -152:sc= -0.0197 (180deg=-0.72) USER MOD Single : A 113 ASN :FLIP amide:sc= -7.92! C(o=-8.6!,f=-7.9!) USER MOD Single : A 116 ASN : amide:sc= -0.134 K(o=-0.13,f=-0.84) USER MOD Single : A 118 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.3!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= 0.0037 (180deg=-0.0268) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN :FLIP amide:sc= -5.23! C(o=-14!,f=-5.2!) USER MOD Single : A 163 LYS NZ :NH3+ 164:sc= -0.0406 (180deg=-0.474) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 70:sc= -4.86! USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ -114:sc= -2.77! (180deg=-3.08!) USER MOD Single : A 191 LYS NZ :NH3+ -165:sc= -0.0258 (180deg=-0.357) USER MOD Single : A 196 LYS NZ :NH3+ 169:sc= 1.21 (180deg=0.852) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN : amide:sc= -6.74! C(o=-6.7!,f=-15!) USER MOD Single : A 203 THR OG1 : rot -120:sc= 0.151 USER MOD Single : A 208 LYS NZ :NH3+ -157:sc= -0.157 (180deg=-0.929) USER MOD Single : A 210 LYS NZ :NH3+ 159:sc= -0.0116 (180deg=-0.114) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= 1.02 F(o=-0.35,f=1) USER MOD Single : A 219 TYR OH : rot -28:sc= -0.79 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot 170:sc= 0.792 USER MOD Single : A 240 SER OG : rot -170:sc= -0.44 USER MOD Single : A 243 LYS NZ :NH3+ 151:sc= -0.197! (180deg=-2.41!) USER MOD Single : A 245 LYS NZ :NH3+ 171:sc= -0.919 (180deg=-1.31!) USER MOD Single : A 247 TYR OH : rot -25:sc= -0.559 USER MOD Single : A 248 SER OG : rot 180:sc= -0.784 USER MOD Single : A 253 HIS : no HE2:sc= -2.73! C(o=-2.7!,f=-4.1!) USER MOD Single : A 256 ASN : amide:sc= -6.71! C(o=-6.7!,f=-12!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 138:sc= -1.25 (180deg=-3.33!) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 4 21.079 -5.517 2.288 1.00 0.00 N ATOM 21 CA GLU A 4 20.382 -4.213 2.477 1.00 0.00 C ATOM 22 C GLU A 4 20.401 -3.422 1.170 1.00 0.00 C ATOM 23 O GLU A 4 21.400 -3.365 0.481 1.00 0.00 O ATOM 24 CB GLU A 4 21.082 -3.407 3.575 1.00 0.00 C ATOM 25 CG GLU A 4 20.438 -3.701 4.935 1.00 0.00 C ATOM 26 CD GLU A 4 20.714 -5.150 5.341 1.00 0.00 C ATOM 27 OE1 GLU A 4 20.515 -6.024 4.516 1.00 0.00 O ATOM 28 OE2 GLU A 4 21.120 -5.359 6.472 1.00 0.00 O ATOM 0 HA GLU A 4 19.349 -4.400 2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.142 -3.660 3.603 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.014 -2.342 3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.835 -3.021 5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 4 19.363 -3.527 4.883 1.00 0.00 H new ATOM 35 N LYS A 5 19.295 -2.822 0.824 1.00 0.00 N ATOM 36 CA LYS A 5 19.227 -2.037 -0.440 1.00 0.00 C ATOM 37 C LYS A 5 18.931 -0.569 -0.114 1.00 0.00 C ATOM 38 O LYS A 5 18.063 -0.261 0.682 1.00 0.00 O ATOM 39 CB LYS A 5 18.111 -2.606 -1.318 1.00 0.00 C ATOM 40 CG LYS A 5 18.459 -2.407 -2.792 1.00 0.00 C ATOM 41 CD LYS A 5 19.447 -3.485 -3.242 1.00 0.00 C ATOM 42 CE LYS A 5 18.687 -4.612 -3.944 1.00 0.00 C ATOM 43 NZ LYS A 5 17.574 -5.079 -3.070 1.00 0.00 N ATOM 0 H LYS A 5 18.431 -2.842 1.366 1.00 0.00 H new ATOM 0 HA LYS A 5 20.178 -2.101 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.975 -3.667 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.167 -2.112 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.554 -2.454 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.892 -1.418 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.188 -3.056 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.989 -3.878 -2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.292 -4.260 -4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.362 -5.439 -4.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.121 -5.911 -3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.951 -5.334 -2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.873 -4.318 -2.965 1.00 0.00 H new ATOM 57 N THR A 6 19.644 0.335 -0.733 1.00 0.00 N ATOM 58 CA THR A 6 19.414 1.789 -0.476 1.00 0.00 C ATOM 59 C THR A 6 19.356 2.523 -1.819 1.00 0.00 C ATOM 60 O THR A 6 19.638 1.952 -2.852 1.00 0.00 O ATOM 61 CB THR A 6 20.562 2.349 0.367 1.00 0.00 C ATOM 62 OG1 THR A 6 20.308 3.715 0.664 1.00 0.00 O ATOM 63 CG2 THR A 6 21.875 2.228 -0.409 1.00 0.00 C ATOM 0 H THR A 6 20.379 0.128 -1.409 1.00 0.00 H new ATOM 0 HA THR A 6 18.477 1.927 0.063 1.00 0.00 H new ATOM 0 HB THR A 6 20.639 1.784 1.296 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.505 3.785 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.691 2.627 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.069 1.179 -0.634 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.801 2.791 -1.339 1.00 0.00 H new ATOM 71 N VAL A 7 18.984 3.777 -1.830 1.00 0.00 N ATOM 72 CA VAL A 7 18.908 4.508 -3.129 1.00 0.00 C ATOM 73 C VAL A 7 20.293 5.003 -3.537 1.00 0.00 C ATOM 74 O VAL A 7 21.015 5.587 -2.754 1.00 0.00 O ATOM 75 CB VAL A 7 17.972 5.708 -2.993 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.520 5.226 -2.949 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.299 6.463 -1.701 1.00 0.00 C ATOM 0 H VAL A 7 18.732 4.321 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 7 18.528 3.826 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 7 18.106 6.371 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.855 6.084 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.287 4.688 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.383 4.562 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.633 7.320 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.165 5.798 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.332 6.809 -1.733 1.00 0.00 H new ATOM 87 N LYS A 8 20.662 4.781 -4.767 1.00 0.00 N ATOM 88 CA LYS A 8 21.994 5.244 -5.245 1.00 0.00 C ATOM 89 C LYS A 8 22.076 6.767 -5.148 1.00 0.00 C ATOM 90 O LYS A 8 23.036 7.313 -4.642 1.00 0.00 O ATOM 91 CB LYS A 8 22.181 4.834 -6.706 1.00 0.00 C ATOM 92 CG LYS A 8 23.602 5.195 -7.150 1.00 0.00 C ATOM 93 CD LYS A 8 23.569 5.958 -8.478 1.00 0.00 C ATOM 94 CE LYS A 8 23.232 4.992 -9.616 1.00 0.00 C ATOM 95 NZ LYS A 8 21.801 4.590 -9.520 1.00 0.00 N ATOM 0 H LYS A 8 20.096 4.297 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 8 22.771 4.793 -4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.012 3.763 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.450 5.341 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.085 5.804 -6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.197 4.288 -7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.827 6.755 -8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.534 6.430 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.424 5.466 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.872 4.112 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 21.466 4.274 -10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 21.704 3.813 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 21.233 5.402 -9.204 1.00 0.00 H new ATOM 109 N GLU A 9 21.085 7.454 -5.648 1.00 0.00 N ATOM 110 CA GLU A 9 21.114 8.947 -5.605 1.00 0.00 C ATOM 111 C GLU A 9 19.816 9.490 -5.003 1.00 0.00 C ATOM 112 O GLU A 9 18.796 8.831 -4.987 1.00 0.00 O ATOM 113 CB GLU A 9 21.283 9.489 -7.026 1.00 0.00 C ATOM 114 CG GLU A 9 20.277 8.807 -7.956 1.00 0.00 C ATOM 115 CD GLU A 9 20.380 9.417 -9.355 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.487 9.512 -9.860 1.00 0.00 O ATOM 117 OE2 GLU A 9 19.349 9.779 -9.898 1.00 0.00 O ATOM 0 H GLU A 9 20.257 7.048 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 9 21.949 9.267 -4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.129 10.568 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.299 9.308 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.474 7.736 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.266 8.930 -7.568 1.00 0.00 H new ATOM 124 N LYS A 10 19.859 10.696 -4.503 1.00 0.00 N ATOM 125 CA LYS A 10 18.647 11.310 -3.888 1.00 0.00 C ATOM 126 C LYS A 10 17.506 11.372 -4.911 1.00 0.00 C ATOM 127 O LYS A 10 17.705 11.692 -6.066 1.00 0.00 O ATOM 128 CB LYS A 10 18.999 12.725 -3.418 1.00 0.00 C ATOM 129 CG LYS A 10 17.723 13.517 -3.115 1.00 0.00 C ATOM 130 CD LYS A 10 17.415 14.456 -4.285 1.00 0.00 C ATOM 131 CE LYS A 10 16.107 15.199 -4.010 1.00 0.00 C ATOM 132 NZ LYS A 10 16.396 16.449 -3.253 1.00 0.00 N ATOM 0 H LYS A 10 20.690 11.287 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 10 18.320 10.705 -3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.624 12.675 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.579 13.237 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.889 12.835 -2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.848 14.091 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.229 15.168 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.335 13.887 -5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.607 15.437 -4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.429 14.564 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.507 16.955 -3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.855 16.210 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.028 17.056 -3.813 1.00 0.00 H new ATOM 146 N LEU A 11 16.307 11.071 -4.479 1.00 0.00 N ATOM 147 CA LEU A 11 15.135 11.114 -5.402 1.00 0.00 C ATOM 148 C LEU A 11 14.073 12.051 -4.816 1.00 0.00 C ATOM 149 O LEU A 11 14.093 12.361 -3.641 1.00 0.00 O ATOM 150 CB LEU A 11 14.545 9.706 -5.540 1.00 0.00 C ATOM 151 CG LEU A 11 15.506 8.814 -6.331 1.00 0.00 C ATOM 152 CD1 LEU A 11 16.033 7.702 -5.421 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.764 8.191 -7.516 1.00 0.00 C ATOM 0 H LEU A 11 16.090 10.796 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 11 15.449 11.475 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.367 9.278 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.580 9.754 -6.045 1.00 0.00 H new ATOM 0 HG LEU A 11 16.340 9.413 -6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.717 7.066 -5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.560 8.143 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 11 15.198 7.104 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.447 7.556 -8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.931 7.592 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.385 8.981 -8.164 1.00 0.00 H new ATOM 165 N SER A 12 13.145 12.507 -5.617 1.00 0.00 N ATOM 166 CA SER A 12 12.094 13.423 -5.079 1.00 0.00 C ATOM 167 C SER A 12 10.852 13.396 -5.977 1.00 0.00 C ATOM 168 O SER A 12 10.936 13.179 -7.170 1.00 0.00 O ATOM 169 CB SER A 12 12.643 14.848 -5.015 1.00 0.00 C ATOM 170 OG SER A 12 13.529 15.062 -6.106 1.00 0.00 O ATOM 0 H SER A 12 13.069 12.288 -6.610 1.00 0.00 H new ATOM 0 HA SER A 12 11.815 13.089 -4.079 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.824 15.567 -5.051 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.165 15.006 -4.072 1.00 0.00 H new ATOM 0 HG SER A 12 13.756 16.014 -6.162 1.00 0.00 H new ATOM 176 N PHE A 13 9.696 13.615 -5.403 1.00 0.00 N ATOM 177 CA PHE A 13 8.437 13.604 -6.212 1.00 0.00 C ATOM 178 C PHE A 13 7.536 14.759 -5.788 1.00 0.00 C ATOM 179 O PHE A 13 7.677 15.300 -4.711 1.00 0.00 O ATOM 180 CB PHE A 13 7.693 12.295 -5.971 1.00 0.00 C ATOM 181 CG PHE A 13 8.409 11.188 -6.683 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.121 10.926 -8.023 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.365 10.429 -6.006 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.788 9.901 -8.693 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.038 9.398 -6.673 1.00 0.00 C ATOM 186 CZ PHE A 13 9.749 9.133 -8.019 1.00 0.00 C ATOM 0 H PHE A 13 9.569 13.801 -4.408 1.00 0.00 H new ATOM 0 HA PHE A 13 8.693 13.705 -7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.640 12.083 -4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.667 12.373 -6.332 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.381 11.518 -8.542 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.585 10.637 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.565 9.699 -9.730 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.778 8.808 -6.152 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.266 8.338 -8.536 1.00 0.00 H new ATOM 196 N GLU A 14 6.601 15.141 -6.618 1.00 0.00 N ATOM 197 CA GLU A 14 5.692 16.261 -6.240 1.00 0.00 C ATOM 198 C GLU A 14 4.304 16.023 -6.847 1.00 0.00 C ATOM 199 O GLU A 14 4.176 15.601 -7.979 1.00 0.00 O ATOM 200 CB GLU A 14 6.263 17.583 -6.760 1.00 0.00 C ATOM 201 CG GLU A 14 6.796 17.389 -8.181 1.00 0.00 C ATOM 202 CD GLU A 14 6.712 18.714 -8.941 1.00 0.00 C ATOM 203 OE1 GLU A 14 5.681 19.361 -8.851 1.00 0.00 O ATOM 204 OE2 GLU A 14 7.679 19.060 -9.599 1.00 0.00 O ATOM 0 H GLU A 14 6.429 14.729 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 14 5.607 16.308 -5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.491 18.352 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.063 17.928 -6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.828 17.040 -8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.216 16.624 -8.697 1.00 0.00 H new ATOM 211 N GLY A 15 3.261 16.293 -6.102 1.00 0.00 N ATOM 212 CA GLY A 15 1.883 16.081 -6.644 1.00 0.00 C ATOM 213 C GLY A 15 0.842 16.278 -5.534 1.00 0.00 C ATOM 214 O GLY A 15 1.150 16.201 -4.361 1.00 0.00 O ATOM 0 H GLY A 15 3.303 16.649 -5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.693 16.780 -7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.798 15.077 -7.059 1.00 0.00 H new ATOM 218 N VAL A 16 -0.385 16.554 -5.898 1.00 0.00 N ATOM 219 CA VAL A 16 -1.449 16.779 -4.874 1.00 0.00 C ATOM 220 C VAL A 16 -1.796 15.478 -4.146 1.00 0.00 C ATOM 221 O VAL A 16 -1.515 14.391 -4.609 1.00 0.00 O ATOM 222 CB VAL A 16 -2.703 17.319 -5.566 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.524 16.151 -6.115 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.546 18.107 -4.560 1.00 0.00 C ATOM 0 H VAL A 16 -0.696 16.633 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.080 17.496 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.410 17.976 -6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.417 16.534 -6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.925 15.591 -6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.815 15.494 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.438 18.491 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.839 17.452 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.962 18.940 -4.169 1.00 0.00 H new ATOM 234 N GLY A 17 -2.419 15.598 -3.001 1.00 0.00 N ATOM 235 CA GLY A 17 -2.810 14.389 -2.213 1.00 0.00 C ATOM 236 C GLY A 17 -4.263 14.011 -2.529 1.00 0.00 C ATOM 237 O GLY A 17 -5.109 14.863 -2.703 1.00 0.00 O ATOM 0 H GLY A 17 -2.676 16.489 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.148 13.557 -2.453 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.700 14.587 -1.147 1.00 0.00 H new ATOM 241 N ILE A 18 -4.551 12.737 -2.641 1.00 0.00 N ATOM 242 CA ILE A 18 -5.939 12.301 -2.989 1.00 0.00 C ATOM 243 C ILE A 18 -6.983 12.818 -1.991 1.00 0.00 C ATOM 244 O ILE A 18 -7.972 13.399 -2.390 1.00 0.00 O ATOM 245 CB ILE A 18 -6.011 10.771 -3.021 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.441 10.338 -3.359 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.616 10.206 -1.657 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.486 8.822 -3.575 1.00 0.00 C ATOM 0 H ILE A 18 -3.882 11.979 -2.506 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.167 12.722 -3.969 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.324 10.392 -3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.117 10.620 -2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.784 10.853 -4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.669 9.118 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.598 10.514 -1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.299 10.583 -0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.505 8.519 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.824 8.552 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.161 8.315 -2.666 1.00 0.00 H new ATOM 260 N HIS A 19 -6.819 12.601 -0.710 1.00 0.00 N ATOM 261 CA HIS A 19 -7.861 13.077 0.249 1.00 0.00 C ATOM 262 C HIS A 19 -7.610 14.526 0.663 1.00 0.00 C ATOM 263 O HIS A 19 -8.535 15.290 0.848 1.00 0.00 O ATOM 264 CB HIS A 19 -7.837 12.198 1.502 1.00 0.00 C ATOM 265 CG HIS A 19 -7.933 10.749 1.112 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.694 10.319 0.037 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.371 9.617 1.650 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.573 8.981 -0.037 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.778 8.502 0.923 1.00 0.00 N ATOM 0 H HIS A 19 -6.021 12.122 -0.292 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.830 13.016 -0.246 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.918 12.373 2.062 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.666 12.463 2.159 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.714 9.595 2.507 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.060 8.369 -0.782 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.524 7.528 1.088 1.00 0.00 H new ATOM 277 N THR A 20 -6.374 14.908 0.836 1.00 0.00 N ATOM 278 CA THR A 20 -6.084 16.306 1.264 1.00 0.00 C ATOM 279 C THR A 20 -6.282 17.265 0.089 1.00 0.00 C ATOM 280 O THR A 20 -6.723 18.384 0.261 1.00 0.00 O ATOM 281 CB THR A 20 -4.640 16.399 1.764 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.319 15.221 2.490 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.492 17.619 2.675 1.00 0.00 C ATOM 0 H THR A 20 -5.555 14.315 0.700 1.00 0.00 H new ATOM 0 HA THR A 20 -6.767 16.582 2.068 1.00 0.00 H new ATOM 0 HB THR A 20 -3.964 16.500 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.389 15.268 2.795 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.464 17.685 3.031 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.742 18.522 2.118 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.165 17.521 3.527 1.00 0.00 H new ATOM 291 N GLY A 21 -5.962 16.843 -1.101 1.00 0.00 N ATOM 292 CA GLY A 21 -6.137 17.744 -2.274 1.00 0.00 C ATOM 293 C GLY A 21 -5.192 18.939 -2.136 1.00 0.00 C ATOM 294 O GLY A 21 -5.440 20.007 -2.659 1.00 0.00 O ATOM 0 H GLY A 21 -5.588 15.918 -1.313 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.927 17.204 -3.197 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.170 18.087 -2.333 1.00 0.00 H new ATOM 298 N GLU A 22 -4.103 18.755 -1.437 1.00 0.00 N ATOM 299 CA GLU A 22 -3.121 19.862 -1.260 1.00 0.00 C ATOM 300 C GLU A 22 -1.801 19.466 -1.924 1.00 0.00 C ATOM 301 O GLU A 22 -1.486 18.299 -2.045 1.00 0.00 O ATOM 302 CB GLU A 22 -2.892 20.107 0.233 1.00 0.00 C ATOM 303 CG GLU A 22 -3.598 21.397 0.654 1.00 0.00 C ATOM 304 CD GLU A 22 -2.781 22.604 0.188 1.00 0.00 C ATOM 305 OE1 GLU A 22 -2.947 23.000 -0.954 1.00 0.00 O ATOM 306 OE2 GLU A 22 -2.003 23.109 0.980 1.00 0.00 O ATOM 0 H GLU A 22 -3.851 17.879 -0.979 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.504 20.774 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.273 19.266 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.824 20.180 0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.598 21.434 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.717 21.422 1.737 1.00 0.00 H new ATOM 313 N TYR A 23 -1.030 20.422 -2.363 1.00 0.00 N ATOM 314 CA TYR A 23 0.263 20.086 -3.026 1.00 0.00 C ATOM 315 C TYR A 23 1.264 19.576 -1.989 1.00 0.00 C ATOM 316 O TYR A 23 1.486 20.197 -0.970 1.00 0.00 O ATOM 317 CB TYR A 23 0.830 21.334 -3.708 1.00 0.00 C ATOM 318 CG TYR A 23 2.336 21.235 -3.758 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.945 20.051 -4.192 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.125 22.324 -3.367 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.341 19.956 -4.236 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.522 22.229 -3.412 1.00 0.00 C ATOM 323 CZ TYR A 23 5.129 21.045 -3.846 1.00 0.00 C ATOM 324 OH TYR A 23 6.505 20.950 -3.889 1.00 0.00 O ATOM 0 H TYR A 23 -1.237 21.418 -2.292 1.00 0.00 H new ATOM 0 HA TYR A 23 0.089 19.309 -3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.427 21.426 -4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.531 22.229 -3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.337 19.211 -4.493 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.656 23.237 -3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.810 19.043 -4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.130 23.069 -3.112 1.00 0.00 H new ATOM 0 HH TYR A 23 6.901 21.794 -3.587 1.00 0.00 H new ATOM 334 N SER A 24 1.878 18.451 -2.246 1.00 0.00 N ATOM 335 CA SER A 24 2.872 17.905 -1.282 1.00 0.00 C ATOM 336 C SER A 24 4.099 17.418 -2.056 1.00 0.00 C ATOM 337 O SER A 24 4.019 17.112 -3.228 1.00 0.00 O ATOM 338 CB SER A 24 2.256 16.733 -0.517 1.00 0.00 C ATOM 339 OG SER A 24 3.289 15.843 -0.115 1.00 0.00 O ATOM 0 H SER A 24 1.732 17.888 -3.084 1.00 0.00 H new ATOM 0 HA SER A 24 3.163 18.682 -0.575 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.714 17.097 0.355 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.535 16.212 -1.146 1.00 0.00 H new ATOM 0 HG SER A 24 3.897 16.304 0.501 1.00 0.00 H new ATOM 345 N LYS A 25 5.234 17.348 -1.415 1.00 0.00 N ATOM 346 CA LYS A 25 6.461 16.885 -2.124 1.00 0.00 C ATOM 347 C LYS A 25 7.208 15.899 -1.234 1.00 0.00 C ATOM 348 O LYS A 25 7.172 16.009 -0.024 1.00 0.00 O ATOM 349 CB LYS A 25 7.355 18.092 -2.424 1.00 0.00 C ATOM 350 CG LYS A 25 8.789 17.624 -2.685 1.00 0.00 C ATOM 351 CD LYS A 25 9.599 18.770 -3.295 1.00 0.00 C ATOM 352 CE LYS A 25 10.903 18.221 -3.876 1.00 0.00 C ATOM 353 NZ LYS A 25 10.868 18.326 -5.362 1.00 0.00 N ATOM 0 H LYS A 25 5.365 17.591 -0.433 1.00 0.00 H new ATOM 0 HA LYS A 25 6.189 16.396 -3.059 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.975 18.631 -3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.337 18.787 -1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.250 17.295 -1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.786 16.768 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.020 19.263 -4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.815 19.521 -2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.752 18.778 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.037 17.181 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.755 17.953 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.066 17.776 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.759 19.323 -5.637 1.00 0.00 H new ATOM 367 N LEU A 26 7.888 14.934 -1.806 1.00 0.00 N ATOM 368 CA LEU A 26 8.627 13.957 -0.962 1.00 0.00 C ATOM 369 C LEU A 26 10.083 13.910 -1.413 1.00 0.00 C ATOM 370 O LEU A 26 10.381 13.999 -2.586 1.00 0.00 O ATOM 371 CB LEU A 26 8.030 12.557 -1.135 1.00 0.00 C ATOM 372 CG LEU A 26 6.549 12.641 -1.506 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.021 11.228 -1.747 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.757 13.289 -0.366 1.00 0.00 C ATOM 0 H LEU A 26 7.960 14.785 -2.813 1.00 0.00 H new ATOM 0 HA LEU A 26 8.554 14.265 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.574 12.018 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.147 11.990 -0.211 1.00 0.00 H new ATOM 0 HG LEU A 26 6.434 13.245 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.965 11.275 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.580 10.765 -2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.141 10.635 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.704 13.344 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.866 12.691 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.138 14.294 -0.184 1.00 0.00 H new ATOM 386 N ILE A 27 10.987 13.749 -0.491 1.00 0.00 N ATOM 387 CA ILE A 27 12.427 13.666 -0.854 1.00 0.00 C ATOM 388 C ILE A 27 12.987 12.380 -0.249 1.00 0.00 C ATOM 389 O ILE A 27 12.731 12.075 0.898 1.00 0.00 O ATOM 390 CB ILE A 27 13.177 14.875 -0.284 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.443 16.161 -0.674 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.599 14.914 -0.848 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.131 17.359 -0.017 1.00 0.00 C ATOM 0 H ILE A 27 10.789 13.671 0.507 1.00 0.00 H new ATOM 0 HA ILE A 27 12.547 13.663 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 27 13.220 14.792 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.442 16.278 -1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.401 16.108 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.129 15.775 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.125 14.000 -0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.558 14.995 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.609 18.275 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.109 17.242 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.166 17.415 -0.355 1.00 0.00 H new ATOM 405 N ILE A 28 13.738 11.616 -0.997 1.00 0.00 N ATOM 406 CA ILE A 28 14.295 10.348 -0.442 1.00 0.00 C ATOM 407 C ILE A 28 15.819 10.425 -0.418 1.00 0.00 C ATOM 408 O ILE A 28 16.448 10.764 -1.402 1.00 0.00 O ATOM 409 CB ILE A 28 13.858 9.171 -1.317 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.364 9.294 -1.629 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.113 7.860 -0.570 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.874 8.011 -2.307 1.00 0.00 C ATOM 0 H ILE A 28 13.989 11.814 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 28 13.924 10.205 0.573 1.00 0.00 H new ATOM 0 HB ILE A 28 14.427 9.179 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.804 9.469 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.187 10.151 -2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.802 7.020 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.176 7.771 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.543 7.854 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.810 8.100 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.426 7.856 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.036 7.163 -1.642 1.00 0.00 H new ATOM 424 N HIS A 29 16.415 10.109 0.700 1.00 0.00 N ATOM 425 CA HIS A 29 17.900 10.156 0.798 1.00 0.00 C ATOM 426 C HIS A 29 18.411 8.802 1.297 1.00 0.00 C ATOM 427 O HIS A 29 17.708 8.083 1.978 1.00 0.00 O ATOM 428 CB HIS A 29 18.309 11.247 1.791 1.00 0.00 C ATOM 429 CG HIS A 29 18.376 12.572 1.087 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.577 13.140 0.695 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.399 13.454 0.698 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.295 14.314 0.099 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.981 14.554 0.074 1.00 0.00 N ATOM 0 H HIS A 29 15.935 9.819 1.552 1.00 0.00 H new ATOM 0 HA HIS A 29 18.327 10.375 -0.181 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.591 11.295 2.610 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.278 11.008 2.230 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.339 13.316 0.853 1.00 0.00 H new ATOM 0 HE1 HIS A 29 20.040 14.981 -0.309 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.507 15.368 -0.318 1.00 0.00 H new ATOM 441 N PRO A 30 19.629 8.459 0.969 1.00 0.00 N ATOM 442 CA PRO A 30 20.238 7.170 1.405 1.00 0.00 C ATOM 443 C PRO A 30 20.445 7.136 2.922 1.00 0.00 C ATOM 444 O PRO A 30 20.579 8.165 3.556 1.00 0.00 O ATOM 445 CB PRO A 30 21.585 7.126 0.679 1.00 0.00 C ATOM 446 CG PRO A 30 21.897 8.542 0.321 1.00 0.00 C ATOM 447 CD PRO A 30 20.556 9.256 0.152 1.00 0.00 C ATOM 0 HA PRO A 30 19.602 6.317 1.170 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.361 6.704 1.318 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.530 6.500 -0.212 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.493 9.016 1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.480 8.590 -0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.606 10.289 0.497 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.246 9.283 -0.893 1.00 0.00 H new ATOM 455 N GLU A 31 20.471 5.971 3.511 1.00 0.00 N ATOM 456 CA GLU A 31 20.667 5.888 4.988 1.00 0.00 C ATOM 457 C GLU A 31 21.714 4.822 5.315 1.00 0.00 C ATOM 458 O GLU A 31 22.333 4.253 4.439 1.00 0.00 O ATOM 459 CB GLU A 31 19.344 5.520 5.660 1.00 0.00 C ATOM 460 CG GLU A 31 18.472 6.767 5.793 1.00 0.00 C ATOM 461 CD GLU A 31 19.098 7.727 6.807 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.112 7.392 7.980 1.00 0.00 O ATOM 463 OE2 GLU A 31 19.550 8.783 6.393 1.00 0.00 O ATOM 0 H GLU A 31 20.365 5.075 3.035 1.00 0.00 H new ATOM 0 HA GLU A 31 21.009 6.855 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.825 4.762 5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.532 5.089 6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.373 7.259 4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.468 6.488 6.113 1.00 0.00 H new ATOM 470 N LYS A 32 21.914 4.551 6.576 1.00 0.00 N ATOM 471 CA LYS A 32 22.918 3.525 6.971 1.00 0.00 C ATOM 472 C LYS A 32 22.257 2.146 6.990 1.00 0.00 C ATOM 473 O LYS A 32 21.077 2.014 7.250 1.00 0.00 O ATOM 474 CB LYS A 32 23.460 3.852 8.365 1.00 0.00 C ATOM 475 CG LYS A 32 24.334 2.699 8.861 1.00 0.00 C ATOM 476 CD LYS A 32 25.408 3.241 9.808 1.00 0.00 C ATOM 477 CE LYS A 32 24.753 4.114 10.881 1.00 0.00 C ATOM 478 NZ LYS A 32 25.613 4.136 12.098 1.00 0.00 N ATOM 0 H LYS A 32 21.424 4.998 7.351 1.00 0.00 H new ATOM 0 HA LYS A 32 23.739 3.524 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 32 24.041 4.774 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.634 4.019 9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 32 23.721 1.959 9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.801 2.193 8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.946 2.416 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.140 3.823 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 32 24.612 5.127 10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.765 3.725 11.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.168 4.729 12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.726 3.168 12.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.546 4.526 11.857 1.00 0.00 H new ATOM 492 N GLU A 33 23.005 1.118 6.707 1.00 0.00 N ATOM 493 CA GLU A 33 22.421 -0.251 6.698 1.00 0.00 C ATOM 494 C GLU A 33 21.591 -0.477 7.965 1.00 0.00 C ATOM 495 O GLU A 33 21.859 0.085 9.008 1.00 0.00 O ATOM 496 CB GLU A 33 23.550 -1.284 6.653 1.00 0.00 C ATOM 497 CG GLU A 33 24.045 -1.442 5.216 1.00 0.00 C ATOM 498 CD GLU A 33 24.684 -0.132 4.752 1.00 0.00 C ATOM 499 OE1 GLU A 33 23.954 0.824 4.558 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.895 -0.108 4.601 1.00 0.00 O ATOM 0 H GLU A 33 23.998 1.167 6.481 1.00 0.00 H new ATOM 0 HA GLU A 33 21.781 -0.357 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.370 -0.969 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.195 -2.242 7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.770 -2.254 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.215 -1.707 4.561 1.00 0.00 H new ATOM 507 N GLY A 34 20.605 -1.327 7.881 1.00 0.00 N ATOM 508 CA GLY A 34 19.765 -1.635 9.076 1.00 0.00 C ATOM 509 C GLY A 34 19.077 -0.375 9.614 1.00 0.00 C ATOM 510 O GLY A 34 18.655 -0.342 10.753 1.00 0.00 O ATOM 0 H GLY A 34 20.342 -1.825 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.012 -2.378 8.812 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.387 -2.074 9.857 1.00 0.00 H new ATOM 514 N THR A 35 18.937 0.653 8.823 1.00 0.00 N ATOM 515 CA THR A 35 18.249 1.875 9.337 1.00 0.00 C ATOM 516 C THR A 35 16.737 1.658 9.265 1.00 0.00 C ATOM 517 O THR A 35 16.008 1.983 10.180 1.00 0.00 O ATOM 518 CB THR A 35 18.635 3.091 8.490 1.00 0.00 C ATOM 519 OG1 THR A 35 19.999 3.414 8.722 1.00 0.00 O ATOM 520 CG2 THR A 35 17.756 4.283 8.872 1.00 0.00 C ATOM 0 H THR A 35 19.263 0.703 7.858 1.00 0.00 H new ATOM 0 HA THR A 35 18.551 2.056 10.369 1.00 0.00 H new ATOM 0 HB THR A 35 18.489 2.859 7.435 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.566 2.669 8.432 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.032 5.147 8.268 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.710 4.035 8.694 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.899 4.517 9.927 1.00 0.00 H new ATOM 528 N GLY A 36 16.263 1.100 8.183 1.00 0.00 N ATOM 529 CA GLY A 36 14.800 0.852 8.050 1.00 0.00 C ATOM 530 C GLY A 36 14.150 1.977 7.243 1.00 0.00 C ATOM 531 O GLY A 36 14.818 2.831 6.691 1.00 0.00 O ATOM 0 H GLY A 36 16.827 0.805 7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.628 -0.106 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.342 0.790 9.037 1.00 0.00 H new ATOM 535 N ILE A 37 12.849 1.982 7.178 1.00 0.00 N ATOM 536 CA ILE A 37 12.136 3.046 6.421 1.00 0.00 C ATOM 537 C ILE A 37 11.635 4.094 7.411 1.00 0.00 C ATOM 538 O ILE A 37 10.884 3.781 8.313 1.00 0.00 O ATOM 539 CB ILE A 37 10.937 2.429 5.701 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.321 1.049 5.161 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.490 3.334 4.545 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.510 1.176 4.208 1.00 0.00 C ATOM 0 H ILE A 37 12.245 1.289 7.620 1.00 0.00 H new ATOM 0 HA ILE A 37 12.807 3.504 5.694 1.00 0.00 H new ATOM 0 HB ILE A 37 10.112 2.327 6.406 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.575 0.384 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.473 0.603 4.641 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.635 2.884 4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.207 4.311 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.310 3.451 3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.778 0.190 3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.241 1.826 3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.360 1.602 4.741 1.00 0.00 H new ATOM 554 N ARG A 38 12.037 5.329 7.264 1.00 0.00 N ATOM 555 CA ARG A 38 11.556 6.367 8.227 1.00 0.00 C ATOM 556 C ARG A 38 11.139 7.638 7.489 1.00 0.00 C ATOM 557 O ARG A 38 11.719 8.013 6.489 1.00 0.00 O ATOM 558 CB ARG A 38 12.667 6.701 9.223 1.00 0.00 C ATOM 559 CG ARG A 38 13.988 6.886 8.476 1.00 0.00 C ATOM 560 CD ARG A 38 15.070 7.342 9.456 1.00 0.00 C ATOM 561 NE ARG A 38 15.237 6.318 10.525 1.00 0.00 N ATOM 562 CZ ARG A 38 15.848 6.628 11.635 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.310 7.837 11.810 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.999 5.730 12.569 1.00 0.00 N ATOM 0 H ARG A 38 12.666 5.662 6.533 1.00 0.00 H new ATOM 0 HA ARG A 38 10.691 5.969 8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.417 7.610 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.762 5.902 9.958 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.284 5.950 8.001 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.868 7.623 7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.013 7.490 8.930 1.00 0.00 H new ATOM 0 HD3 ARG A 38 14.796 8.301 9.896 1.00 0.00 H new ATOM 0 HE ARG A 38 14.874 5.375 10.389 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.193 8.538 11.079 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.788 8.080 12.678 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.639 4.785 12.431 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.477 5.972 13.437 1.00 0.00 H new ATOM 578 N PHE A 39 10.138 8.309 7.993 1.00 0.00 N ATOM 579 CA PHE A 39 9.669 9.568 7.350 1.00 0.00 C ATOM 580 C PHE A 39 10.189 10.759 8.158 1.00 0.00 C ATOM 581 O PHE A 39 10.376 10.667 9.354 1.00 0.00 O ATOM 582 CB PHE A 39 8.139 9.601 7.331 1.00 0.00 C ATOM 583 CG PHE A 39 7.613 8.499 6.442 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.681 8.630 5.050 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.053 7.347 7.009 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.192 7.610 4.225 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.562 6.328 6.185 1.00 0.00 C ATOM 588 CZ PHE A 39 6.632 6.459 4.792 1.00 0.00 C ATOM 0 H PHE A 39 9.622 8.036 8.829 1.00 0.00 H new ATOM 0 HA PHE A 39 10.042 9.617 6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.751 9.481 8.343 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.792 10.569 6.970 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.111 9.519 4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.000 7.245 8.083 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.247 7.711 3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.129 5.441 6.623 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.254 5.672 4.156 1.00 0.00 H new ATOM 598 N PHE A 40 10.425 11.873 7.520 1.00 0.00 N ATOM 599 CA PHE A 40 10.936 13.063 8.264 1.00 0.00 C ATOM 600 C PHE A 40 10.123 14.297 7.878 1.00 0.00 C ATOM 601 O PHE A 40 9.793 14.501 6.726 1.00 0.00 O ATOM 602 CB PHE A 40 12.409 13.284 7.909 1.00 0.00 C ATOM 603 CG PHE A 40 12.848 14.674 8.312 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.483 15.782 7.536 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.632 14.851 9.459 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.901 17.066 7.910 1.00 0.00 C ATOM 607 CE2 PHE A 40 14.052 16.134 9.829 1.00 0.00 C ATOM 608 CZ PHE A 40 13.686 17.242 9.056 1.00 0.00 C ATOM 0 H PHE A 40 10.287 12.012 6.519 1.00 0.00 H new ATOM 0 HA PHE A 40 10.840 12.893 9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 40 13.026 12.541 8.414 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.556 13.146 6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.880 15.647 6.650 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.913 13.997 10.058 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.617 17.921 7.314 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.659 16.269 10.712 1.00 0.00 H new ATOM 0 HZ PHE A 40 14.009 18.232 9.343 1.00 0.00 H new ATOM 618 N LYS A 41 9.794 15.122 8.833 1.00 0.00 N ATOM 619 CA LYS A 41 8.997 16.343 8.522 1.00 0.00 C ATOM 620 C LYS A 41 9.020 17.287 9.728 1.00 0.00 C ATOM 621 O LYS A 41 8.954 16.864 10.865 1.00 0.00 O ATOM 622 CB LYS A 41 7.549 15.943 8.214 1.00 0.00 C ATOM 623 CG LYS A 41 6.728 17.180 7.823 1.00 0.00 C ATOM 624 CD LYS A 41 5.334 17.082 8.445 1.00 0.00 C ATOM 625 CE LYS A 41 4.495 18.289 8.018 1.00 0.00 C ATOM 626 NZ LYS A 41 5.023 19.521 8.672 1.00 0.00 N ATOM 0 H LYS A 41 10.042 15.004 9.815 1.00 0.00 H new ATOM 0 HA LYS A 41 9.427 16.848 7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.530 15.214 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.104 15.463 9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.228 18.086 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.650 17.250 6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.848 16.159 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.411 17.046 9.532 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.524 18.400 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.452 18.136 8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.953 20.322 8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.466 19.726 9.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.019 19.375 8.934 1.00 0.00 H new ATOM 640 N ASN A 42 9.106 18.565 9.479 1.00 0.00 N ATOM 641 CA ASN A 42 9.122 19.547 10.600 1.00 0.00 C ATOM 642 C ASN A 42 10.235 19.192 11.594 1.00 0.00 C ATOM 643 O ASN A 42 10.141 19.471 12.772 1.00 0.00 O ATOM 644 CB ASN A 42 7.764 19.521 11.307 1.00 0.00 C ATOM 645 CG ASN A 42 6.953 20.750 10.892 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.637 20.919 9.731 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.599 21.621 11.797 1.00 0.00 N ATOM 0 H ASN A 42 9.166 18.972 8.546 1.00 0.00 H new ATOM 0 HA ASN A 42 9.311 20.546 10.206 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.224 18.610 11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.904 19.512 12.388 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.057 22.443 11.530 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.864 21.480 12.772 1.00 0.00 H new ATOM 654 N GLY A 43 11.293 18.589 11.129 1.00 0.00 N ATOM 655 CA GLY A 43 12.408 18.230 12.050 1.00 0.00 C ATOM 656 C GLY A 43 11.974 17.090 12.973 1.00 0.00 C ATOM 657 O GLY A 43 12.431 16.982 14.094 1.00 0.00 O ATOM 0 H GLY A 43 11.434 18.329 10.153 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.284 17.930 11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.697 19.099 12.642 1.00 0.00 H new ATOM 661 N VAL A 44 11.098 16.240 12.511 1.00 0.00 N ATOM 662 CA VAL A 44 10.637 15.105 13.362 1.00 0.00 C ATOM 663 C VAL A 44 10.724 13.801 12.566 1.00 0.00 C ATOM 664 O VAL A 44 10.167 13.676 11.493 1.00 0.00 O ATOM 665 CB VAL A 44 9.190 15.348 13.786 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.689 14.161 14.614 1.00 0.00 C ATOM 667 CG2 VAL A 44 9.114 16.623 14.627 1.00 0.00 C ATOM 0 H VAL A 44 10.681 16.282 11.581 1.00 0.00 H new ATOM 0 HA VAL A 44 11.270 15.031 14.247 1.00 0.00 H new ATOM 0 HB VAL A 44 8.567 15.458 12.898 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.656 14.337 14.915 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.742 13.252 14.015 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.311 14.048 15.502 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.082 16.798 14.930 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.739 16.512 15.513 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.467 17.469 14.038 1.00 0.00 H new ATOM 677 N TYR A 45 11.412 12.825 13.090 1.00 0.00 N ATOM 678 CA TYR A 45 11.526 11.524 12.372 1.00 0.00 C ATOM 679 C TYR A 45 10.356 10.628 12.778 1.00 0.00 C ATOM 680 O TYR A 45 9.970 10.583 13.929 1.00 0.00 O ATOM 681 CB TYR A 45 12.844 10.837 12.741 1.00 0.00 C ATOM 682 CG TYR A 45 14.008 11.714 12.340 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.396 12.782 13.158 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.699 11.455 11.150 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.476 13.591 12.786 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.780 12.265 10.779 1.00 0.00 C ATOM 687 CZ TYR A 45 16.168 13.332 11.596 1.00 0.00 C ATOM 688 OH TYR A 45 17.234 14.129 11.231 1.00 0.00 O ATOM 0 H TYR A 45 11.900 12.872 13.984 1.00 0.00 H new ATOM 0 HA TYR A 45 11.506 11.700 11.297 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.876 10.643 13.813 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.914 9.872 12.240 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.862 12.982 14.075 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.399 10.632 10.519 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.776 14.415 13.417 1.00 0.00 H new ATOM 0 HE2 TYR A 45 16.314 12.066 9.862 1.00 0.00 H new ATOM 0 HH TYR A 45 17.603 13.812 10.380 1.00 0.00 H new ATOM 698 N ILE A 46 9.784 9.921 11.842 1.00 0.00 N ATOM 699 CA ILE A 46 8.630 9.033 12.178 1.00 0.00 C ATOM 700 C ILE A 46 8.813 7.659 11.517 1.00 0.00 C ATOM 701 O ILE A 46 8.431 7.465 10.380 1.00 0.00 O ATOM 702 CB ILE A 46 7.342 9.670 11.654 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.306 11.147 12.053 1.00 0.00 C ATOM 704 CG2 ILE A 46 6.134 8.950 12.256 1.00 0.00 C ATOM 705 CD1 ILE A 46 6.024 11.790 11.521 1.00 0.00 C ATOM 0 H ILE A 46 10.063 9.918 10.861 1.00 0.00 H new ATOM 0 HA ILE A 46 8.577 8.907 13.259 1.00 0.00 H new ATOM 0 HB ILE A 46 7.310 9.585 10.568 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.350 11.242 13.138 1.00 0.00 H new ATOM 0 HG13 ILE A 46 8.178 11.664 11.652 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.216 9.404 11.882 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.159 7.898 11.973 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.164 9.034 13.342 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.999 12.842 11.806 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.999 11.707 10.434 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.159 11.279 11.943 1.00 0.00 H new ATOM 717 N PRO A 47 9.376 6.705 12.222 1.00 0.00 N ATOM 718 CA PRO A 47 9.584 5.330 11.679 1.00 0.00 C ATOM 719 C PRO A 47 8.311 4.772 11.030 1.00 0.00 C ATOM 720 O PRO A 47 7.213 5.037 11.475 1.00 0.00 O ATOM 721 CB PRO A 47 9.965 4.506 12.910 1.00 0.00 C ATOM 722 CG PRO A 47 10.557 5.483 13.870 1.00 0.00 C ATOM 723 CD PRO A 47 9.880 6.827 13.600 1.00 0.00 C ATOM 0 HA PRO A 47 10.341 5.310 10.895 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.093 4.013 13.339 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.680 3.724 12.654 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.390 5.165 14.899 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.636 5.558 13.731 1.00 0.00 H new ATOM 0 HD2 PRO A 47 9.070 7.014 14.305 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.584 7.654 13.695 1.00 0.00 H new ATOM 731 N ALA A 48 8.448 4.016 9.972 1.00 0.00 N ATOM 732 CA ALA A 48 7.243 3.461 9.290 1.00 0.00 C ATOM 733 C ALA A 48 6.953 2.040 9.785 1.00 0.00 C ATOM 734 O ALA A 48 7.351 1.069 9.172 1.00 0.00 O ATOM 735 CB ALA A 48 7.494 3.426 7.781 1.00 0.00 C ATOM 0 H ALA A 48 9.341 3.760 9.552 1.00 0.00 H new ATOM 0 HA ALA A 48 6.385 4.095 9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.617 3.021 7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.686 4.437 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.358 2.795 7.570 1.00 0.00 H new ATOM 741 N ARG A 49 6.250 1.906 10.878 1.00 0.00 N ATOM 742 CA ARG A 49 5.925 0.543 11.398 1.00 0.00 C ATOM 743 C ARG A 49 4.456 0.508 11.833 1.00 0.00 C ATOM 744 O ARG A 49 3.871 1.520 12.160 1.00 0.00 O ATOM 745 CB ARG A 49 6.809 0.213 12.610 1.00 0.00 C ATOM 746 CG ARG A 49 8.292 0.274 12.227 1.00 0.00 C ATOM 747 CD ARG A 49 8.700 -1.023 11.522 1.00 0.00 C ATOM 748 NE ARG A 49 9.448 -1.897 12.473 1.00 0.00 N ATOM 749 CZ ARG A 49 8.821 -2.819 13.158 1.00 0.00 C ATOM 750 NH1 ARG A 49 7.530 -2.974 13.033 1.00 0.00 N ATOM 751 NH2 ARG A 49 9.489 -3.586 13.976 1.00 0.00 N ATOM 0 H ARG A 49 5.886 2.680 11.434 1.00 0.00 H new ATOM 0 HA ARG A 49 6.105 -0.189 10.611 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.607 0.917 13.417 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.565 -0.781 12.985 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.473 1.127 11.573 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.901 0.421 13.119 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.815 -1.543 11.154 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.321 -0.797 10.655 1.00 0.00 H new ATOM 0 HE ARG A 49 10.454 -1.775 12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.003 -2.374 12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.049 -3.695 13.570 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.497 -3.466 14.080 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.003 -4.306 14.511 1.00 0.00 H new ATOM 765 N HIS A 50 3.852 -0.648 11.836 1.00 0.00 N ATOM 766 CA HIS A 50 2.424 -0.742 12.245 1.00 0.00 C ATOM 767 C HIS A 50 2.229 -0.031 13.583 1.00 0.00 C ATOM 768 O HIS A 50 1.350 0.792 13.739 1.00 0.00 O ATOM 769 CB HIS A 50 2.037 -2.217 12.392 1.00 0.00 C ATOM 770 CG HIS A 50 2.951 -2.882 13.385 1.00 0.00 C ATOM 771 ND1 HIS A 50 4.313 -3.064 13.399 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.478 -3.472 14.546 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.680 -3.758 14.550 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.537 -3.978 15.205 1.00 0.00 N flip ATOM 0 H HIS A 50 4.287 -1.532 11.572 1.00 0.00 H new ATOM 0 HA HIS A 50 1.796 -0.271 11.489 1.00 0.00 H new ATOM 0 HB2 HIS A 50 1.002 -2.301 12.723 1.00 0.00 H new ATOM 0 HB3 HIS A 50 2.105 -2.719 11.427 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.447 -3.518 14.864 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.675 -4.054 14.848 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.474 -4.470 16.096 1.00 0.00 H new ATOM 782 N GLU A 51 3.047 -0.340 14.549 1.00 0.00 N ATOM 783 CA GLU A 51 2.913 0.319 15.876 1.00 0.00 C ATOM 784 C GLU A 51 2.685 1.819 15.680 1.00 0.00 C ATOM 785 O GLU A 51 2.013 2.461 16.463 1.00 0.00 O ATOM 786 CB GLU A 51 4.193 0.098 16.685 1.00 0.00 C ATOM 787 CG GLU A 51 4.376 -1.398 16.953 1.00 0.00 C ATOM 788 CD GLU A 51 4.733 -1.612 18.426 1.00 0.00 C ATOM 789 OE1 GLU A 51 3.842 -1.509 19.252 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.892 -1.876 18.701 1.00 0.00 O ATOM 0 H GLU A 51 3.803 -1.021 14.476 1.00 0.00 H new ATOM 0 HA GLU A 51 2.066 -0.109 16.412 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.052 0.488 16.140 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.139 0.643 17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.461 -1.937 16.707 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.163 -1.799 16.315 1.00 0.00 H new ATOM 797 N PHE A 52 3.250 2.388 14.650 1.00 0.00 N ATOM 798 CA PHE A 52 3.073 3.853 14.426 1.00 0.00 C ATOM 799 C PHE A 52 1.712 4.132 13.784 1.00 0.00 C ATOM 800 O PHE A 52 1.386 5.260 13.475 1.00 0.00 O ATOM 801 CB PHE A 52 4.190 4.375 13.524 1.00 0.00 C ATOM 802 CG PHE A 52 5.400 4.680 14.371 1.00 0.00 C ATOM 803 CD1 PHE A 52 6.141 3.635 14.936 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.776 6.008 14.600 1.00 0.00 C ATOM 805 CE1 PHE A 52 7.258 3.918 15.730 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.894 6.291 15.393 1.00 0.00 C ATOM 807 CZ PHE A 52 7.635 5.247 15.958 1.00 0.00 C ATOM 0 H PHE A 52 3.823 1.906 13.957 1.00 0.00 H new ATOM 0 HA PHE A 52 3.117 4.365 15.387 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.439 3.634 12.765 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.862 5.272 12.999 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.850 2.610 14.759 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.204 6.814 14.165 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.829 3.112 16.167 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.185 7.316 15.569 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.498 5.466 16.570 1.00 0.00 H new ATOM 817 N VAL A 53 0.909 3.124 13.594 1.00 0.00 N ATOM 818 CA VAL A 53 -0.431 3.353 12.987 1.00 0.00 C ATOM 819 C VAL A 53 -1.249 4.247 13.921 1.00 0.00 C ATOM 820 O VAL A 53 -1.520 3.890 15.050 1.00 0.00 O ATOM 821 CB VAL A 53 -1.141 2.013 12.800 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.655 2.232 12.782 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.703 1.384 11.475 1.00 0.00 C ATOM 0 H VAL A 53 1.121 2.155 13.832 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.323 3.837 12.016 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.880 1.348 13.624 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.159 1.275 12.649 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.969 2.679 13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.917 2.898 11.960 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.209 0.428 11.341 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.963 2.050 10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.375 1.225 11.487 1.00 0.00 H new ATOM 833 N VAL A 54 -1.634 5.410 13.464 1.00 0.00 N ATOM 834 CA VAL A 54 -2.423 6.328 14.338 1.00 0.00 C ATOM 835 C VAL A 54 -3.866 6.406 13.846 1.00 0.00 C ATOM 836 O VAL A 54 -4.782 6.623 14.614 1.00 0.00 O ATOM 837 CB VAL A 54 -1.809 7.726 14.298 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.422 7.700 14.943 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.688 8.184 12.843 1.00 0.00 C ATOM 0 H VAL A 54 -1.437 5.763 12.527 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.407 5.944 15.358 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.447 8.418 14.848 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.012 8.699 14.912 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.509 7.374 15.979 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.220 7.008 14.397 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.250 9.182 12.811 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.051 7.490 12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.677 8.207 12.385 1.00 0.00 H new ATOM 849 N HIS A 55 -4.081 6.230 12.574 1.00 0.00 N ATOM 850 CA HIS A 55 -5.470 6.294 12.041 1.00 0.00 C ATOM 851 C HIS A 55 -5.592 5.388 10.818 1.00 0.00 C ATOM 852 O HIS A 55 -4.868 5.529 9.849 1.00 0.00 O ATOM 853 CB HIS A 55 -5.797 7.732 11.639 1.00 0.00 C ATOM 854 CG HIS A 55 -7.074 7.756 10.845 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.203 8.495 9.678 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.286 7.140 11.035 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.453 8.307 9.215 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.156 7.490 10.005 1.00 0.00 N ATOM 0 H HIS A 55 -3.357 6.045 11.880 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.167 5.962 12.811 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.898 8.355 12.528 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -4.982 8.149 11.048 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.482 9.075 9.249 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.528 6.484 11.858 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.840 8.761 8.315 1.00 0.00 H new ATOM 866 N THR A 56 -6.507 4.463 10.857 1.00 0.00 N ATOM 867 CA THR A 56 -6.699 3.539 9.703 1.00 0.00 C ATOM 868 C THR A 56 -8.052 3.827 9.056 1.00 0.00 C ATOM 869 O THR A 56 -9.046 4.011 9.729 1.00 0.00 O ATOM 870 CB THR A 56 -6.666 2.089 10.187 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.652 1.905 11.195 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.284 1.768 10.756 1.00 0.00 C ATOM 0 H THR A 56 -7.136 4.305 11.644 1.00 0.00 H new ATOM 0 HA THR A 56 -5.899 3.691 8.978 1.00 0.00 H new ATOM 0 HB THR A 56 -6.873 1.422 9.350 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.633 0.976 11.505 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.263 0.734 11.100 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.530 1.908 9.981 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.072 2.433 11.593 1.00 0.00 H new ATOM 880 N ASN A 57 -8.101 3.862 7.757 1.00 0.00 N ATOM 881 CA ASN A 57 -9.383 4.128 7.057 1.00 0.00 C ATOM 882 C ASN A 57 -9.192 3.778 5.584 1.00 0.00 C ATOM 883 O ASN A 57 -8.342 2.982 5.238 1.00 0.00 O ATOM 884 CB ASN A 57 -9.749 5.608 7.192 1.00 0.00 C ATOM 885 CG ASN A 57 -11.263 5.777 7.038 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.023 4.898 7.393 1.00 0.00 O ATOM 887 ND2 ASN A 57 -11.734 6.877 6.520 1.00 0.00 N ATOM 0 H ASN A 57 -7.299 3.716 7.144 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.185 3.531 7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.427 5.986 8.162 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.228 6.193 6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.741 7.000 6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.096 7.615 6.222 1.00 0.00 H new ATOM 894 N HIS A 58 -9.946 4.374 4.707 1.00 0.00 N ATOM 895 CA HIS A 58 -9.756 4.071 3.264 1.00 0.00 C ATOM 896 C HIS A 58 -8.269 4.224 2.936 1.00 0.00 C ATOM 897 O HIS A 58 -7.811 3.864 1.869 1.00 0.00 O ATOM 898 CB HIS A 58 -10.572 5.052 2.419 1.00 0.00 C ATOM 899 CG HIS A 58 -11.895 4.429 2.069 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.522 4.657 0.854 1.00 0.00 N ATOM 901 CD2 HIS A 58 -12.722 3.581 2.764 1.00 0.00 C ATOM 902 CE1 HIS A 58 -13.672 3.960 0.855 1.00 0.00 C ATOM 903 NE2 HIS A 58 -13.844 3.287 1.995 1.00 0.00 N ATOM 0 H HIS A 58 -10.678 5.051 4.923 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.090 3.057 3.045 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.729 5.980 2.969 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.026 5.308 1.511 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -12.531 3.200 3.756 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.372 3.946 0.033 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -14.629 2.687 2.248 1.00 0.00 H new ATOM 911 N SER A 59 -7.515 4.763 3.858 1.00 0.00 N ATOM 912 CA SER A 59 -6.055 4.958 3.632 1.00 0.00 C ATOM 913 C SER A 59 -5.285 4.574 4.903 1.00 0.00 C ATOM 914 O SER A 59 -5.854 4.420 5.966 1.00 0.00 O ATOM 915 CB SER A 59 -5.783 6.423 3.294 1.00 0.00 C ATOM 916 OG SER A 59 -5.095 6.498 2.052 1.00 0.00 O ATOM 0 H SER A 59 -7.853 5.079 4.767 1.00 0.00 H new ATOM 0 HA SER A 59 -5.728 4.328 2.805 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.721 6.975 3.237 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.188 6.885 4.081 1.00 0.00 H new ATOM 0 HG SER A 59 -5.650 6.974 1.399 1.00 0.00 H new ATOM 922 N THR A 60 -3.992 4.433 4.797 1.00 0.00 N ATOM 923 CA THR A 60 -3.172 4.073 5.994 1.00 0.00 C ATOM 924 C THR A 60 -2.410 5.317 6.463 1.00 0.00 C ATOM 925 O THR A 60 -1.668 5.910 5.705 1.00 0.00 O ATOM 926 CB THR A 60 -2.178 2.971 5.618 1.00 0.00 C ATOM 927 OG1 THR A 60 -2.794 2.070 4.708 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.751 2.215 6.877 1.00 0.00 C ATOM 0 H THR A 60 -3.465 4.551 3.932 1.00 0.00 H new ATOM 0 HA THR A 60 -3.819 3.713 6.794 1.00 0.00 H new ATOM 0 HB THR A 60 -1.300 3.417 5.150 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.411 1.175 4.824 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.043 1.431 6.608 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.278 2.907 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.627 1.768 7.347 1.00 0.00 H new ATOM 936 N ASP A 61 -2.601 5.732 7.694 1.00 0.00 N ATOM 937 CA ASP A 61 -1.896 6.958 8.180 1.00 0.00 C ATOM 938 C ASP A 61 -1.000 6.651 9.388 1.00 0.00 C ATOM 939 O ASP A 61 -1.356 5.903 10.281 1.00 0.00 O ATOM 940 CB ASP A 61 -2.933 8.008 8.583 1.00 0.00 C ATOM 941 CG ASP A 61 -4.167 7.879 7.689 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.015 7.430 6.564 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.243 8.231 8.143 1.00 0.00 O ATOM 0 H ASP A 61 -3.209 5.279 8.376 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.266 7.329 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.213 7.875 9.628 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.508 9.008 8.492 1.00 0.00 H new ATOM 948 N LEU A 62 0.153 7.265 9.421 1.00 0.00 N ATOM 949 CA LEU A 62 1.096 7.071 10.562 1.00 0.00 C ATOM 950 C LEU A 62 1.392 8.446 11.166 1.00 0.00 C ATOM 951 O LEU A 62 1.281 9.452 10.497 1.00 0.00 O ATOM 952 CB LEU A 62 2.400 6.446 10.056 1.00 0.00 C ATOM 953 CG LEU A 62 2.085 5.258 9.148 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.386 4.682 8.586 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.362 4.179 9.954 1.00 0.00 C ATOM 0 H LEU A 62 0.486 7.901 8.696 1.00 0.00 H new ATOM 0 HA LEU A 62 0.656 6.410 11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.982 7.188 9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.009 6.120 10.899 1.00 0.00 H new ATOM 0 HG LEU A 62 1.450 5.590 8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.159 3.835 7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.905 5.449 8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.022 4.351 9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.137 3.331 9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.999 3.850 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.434 4.585 10.356 1.00 0.00 H new ATOM 967 N GLY A 63 1.761 8.517 12.417 1.00 0.00 N ATOM 968 CA GLY A 63 2.042 9.856 13.010 1.00 0.00 C ATOM 969 C GLY A 63 2.705 9.712 14.374 1.00 0.00 C ATOM 970 O GLY A 63 2.374 8.838 15.151 1.00 0.00 O ATOM 0 H GLY A 63 1.878 7.721 13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.690 10.426 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.113 10.418 13.109 1.00 0.00 H new ATOM 974 N PHE A 64 3.645 10.565 14.669 1.00 0.00 N ATOM 975 CA PHE A 64 4.344 10.486 15.982 1.00 0.00 C ATOM 976 C PHE A 64 4.676 11.896 16.486 1.00 0.00 C ATOM 977 O PHE A 64 4.893 12.808 15.713 1.00 0.00 O ATOM 978 CB PHE A 64 5.644 9.699 15.812 1.00 0.00 C ATOM 979 CG PHE A 64 6.258 9.446 17.166 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.599 8.628 18.091 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.487 10.030 17.497 1.00 0.00 C ATOM 982 CE1 PHE A 64 6.168 8.394 19.349 1.00 0.00 C ATOM 983 CE2 PHE A 64 8.056 9.794 18.755 1.00 0.00 C ATOM 984 CZ PHE A 64 7.397 8.977 19.681 1.00 0.00 C ATOM 0 H PHE A 64 3.961 11.316 14.055 1.00 0.00 H new ATOM 0 HA PHE A 64 3.695 9.989 16.703 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.446 8.753 15.308 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.339 10.256 15.184 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.652 8.177 17.835 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.995 10.661 16.783 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.659 7.764 20.063 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.004 10.243 19.011 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.836 8.796 20.651 1.00 0.00 H new ATOM 994 N LYS A 65 4.730 12.069 17.780 1.00 0.00 N ATOM 995 CA LYS A 65 5.066 13.405 18.360 1.00 0.00 C ATOM 996 C LYS A 65 4.089 14.475 17.861 1.00 0.00 C ATOM 997 O LYS A 65 4.423 15.641 17.791 1.00 0.00 O ATOM 998 CB LYS A 65 6.493 13.791 17.963 1.00 0.00 C ATOM 999 CG LYS A 65 7.485 13.143 18.932 1.00 0.00 C ATOM 1000 CD LYS A 65 7.873 14.149 20.017 1.00 0.00 C ATOM 1001 CE LYS A 65 8.691 15.283 19.395 1.00 0.00 C ATOM 1002 NZ LYS A 65 10.002 15.391 20.095 1.00 0.00 N ATOM 0 H LYS A 65 4.554 11.336 18.467 1.00 0.00 H new ATOM 0 HA LYS A 65 4.988 13.342 19.445 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.699 13.466 16.943 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.606 14.875 17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.040 12.257 19.385 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.373 12.813 18.393 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.978 14.551 20.492 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.452 13.654 20.796 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.848 15.093 18.333 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.146 16.224 19.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.559 16.161 19.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.842 15.592 21.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.522 14.495 19.999 1.00 0.00 H new ATOM 1016 N GLY A 66 2.886 14.099 17.530 1.00 0.00 N ATOM 1017 CA GLY A 66 1.897 15.112 17.059 1.00 0.00 C ATOM 1018 C GLY A 66 1.987 15.285 15.541 1.00 0.00 C ATOM 1019 O GLY A 66 1.271 16.075 14.958 1.00 0.00 O ATOM 0 H GLY A 66 2.544 13.139 17.564 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.890 14.801 17.336 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.083 16.067 17.551 1.00 0.00 H new ATOM 1023 N GLN A 67 2.849 14.554 14.890 1.00 0.00 N ATOM 1024 CA GLN A 67 2.959 14.683 13.409 1.00 0.00 C ATOM 1025 C GLN A 67 2.187 13.537 12.760 1.00 0.00 C ATOM 1026 O GLN A 67 2.157 12.437 13.278 1.00 0.00 O ATOM 1027 CB GLN A 67 4.430 14.617 12.995 1.00 0.00 C ATOM 1028 CG GLN A 67 5.072 15.994 13.180 1.00 0.00 C ATOM 1029 CD GLN A 67 4.631 16.922 12.046 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.894 16.519 11.167 1.00 0.00 O ATOM 1031 NE2 GLN A 67 5.053 18.156 12.029 1.00 0.00 N ATOM 0 H GLN A 67 3.480 13.875 15.317 1.00 0.00 H new ATOM 0 HA GLN A 67 2.544 15.638 13.086 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.955 13.875 13.596 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.513 14.302 11.955 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.782 16.416 14.142 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.158 15.902 13.187 1.00 0.00 H new ATOM 0 HE21 GLN A 67 5.671 18.494 12.767 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.765 18.783 11.278 1.00 0.00 H new ATOM 1040 N ARG A 68 1.546 13.777 11.645 1.00 0.00 N ATOM 1041 CA ARG A 68 0.766 12.684 11.000 1.00 0.00 C ATOM 1042 C ARG A 68 0.953 12.690 9.484 1.00 0.00 C ATOM 1043 O ARG A 68 1.157 13.716 8.865 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.718 12.858 11.328 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.160 14.278 10.970 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.688 14.348 10.953 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.237 13.459 12.017 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.428 12.942 11.891 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.150 13.206 10.835 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.901 12.161 12.824 1.00 0.00 N ATOM 0 H ARG A 68 1.530 14.674 11.159 1.00 0.00 H new ATOM 0 HA ARG A 68 1.129 11.731 11.386 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.311 12.131 10.773 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.891 12.669 12.387 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.761 14.988 11.694 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.762 14.559 9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.018 15.374 11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.066 14.042 9.977 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.679 13.254 12.846 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.783 13.818 10.106 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.081 12.800 10.739 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.339 11.956 13.650 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.832 11.756 12.727 1.00 0.00 H new ATOM 1064 N ILE A 69 0.865 11.531 8.891 1.00 0.00 N ATOM 1065 CA ILE A 69 1.013 11.410 7.414 1.00 0.00 C ATOM 1066 C ILE A 69 -0.091 10.483 6.900 1.00 0.00 C ATOM 1067 O ILE A 69 -0.358 9.449 7.477 1.00 0.00 O ATOM 1068 CB ILE A 69 2.385 10.820 7.083 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.476 11.704 7.695 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.565 10.764 5.565 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.842 11.044 7.496 1.00 0.00 C ATOM 0 H ILE A 69 0.694 10.650 9.376 1.00 0.00 H new ATOM 0 HA ILE A 69 0.931 12.389 6.941 1.00 0.00 H new ATOM 0 HB ILE A 69 2.458 9.812 7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.465 12.689 7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.284 11.853 8.758 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.543 10.344 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.786 10.138 5.129 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.494 11.771 5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.617 11.674 7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.850 10.069 7.984 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.033 10.918 6.430 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.750 10.856 5.837 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.858 10.001 5.310 1.00 0.00 C ATOM 1085 C LYS A 70 -1.446 9.307 4.008 1.00 0.00 C ATOM 1086 O LYS A 70 -0.581 9.762 3.286 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.088 10.872 5.047 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.574 11.482 6.365 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.518 12.649 6.070 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.183 13.109 7.369 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.374 13.944 7.049 1.00 0.00 N ATOM 0 H LYS A 70 -0.572 11.712 5.311 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.087 9.237 6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.842 11.662 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.880 10.274 4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.087 10.727 6.960 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.724 11.828 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.965 13.474 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.276 12.344 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.480 12.245 7.963 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.476 13.681 7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.826 14.257 7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.078 14.775 6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.051 13.384 6.493 1.00 0.00 H new ATOM 1105 N THR A 71 -2.089 8.207 3.703 1.00 0.00 N ATOM 1106 CA THR A 71 -1.782 7.461 2.448 1.00 0.00 C ATOM 1107 C THR A 71 -0.286 7.159 2.347 1.00 0.00 C ATOM 1108 O THR A 71 0.400 7.690 1.499 1.00 0.00 O ATOM 1109 CB THR A 71 -2.205 8.306 1.244 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.535 8.767 1.435 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.132 7.459 -0.026 1.00 0.00 C ATOM 0 H THR A 71 -2.822 7.791 4.278 1.00 0.00 H new ATOM 0 HA THR A 71 -2.329 6.518 2.461 1.00 0.00 H new ATOM 0 HB THR A 71 -1.536 9.161 1.145 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.107 8.016 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.433 8.061 -0.883 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.110 7.108 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.800 6.603 0.069 1.00 0.00 H new ATOM 1119 N VAL A 72 0.226 6.298 3.188 1.00 0.00 N ATOM 1120 CA VAL A 72 1.676 5.952 3.120 1.00 0.00 C ATOM 1121 C VAL A 72 1.821 4.490 2.688 1.00 0.00 C ATOM 1122 O VAL A 72 2.910 3.995 2.480 1.00 0.00 O ATOM 1123 CB VAL A 72 2.307 6.142 4.500 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.296 7.625 4.869 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.504 5.357 5.538 1.00 0.00 C ATOM 0 H VAL A 72 -0.299 5.819 3.920 1.00 0.00 H new ATOM 0 HA VAL A 72 2.178 6.599 2.400 1.00 0.00 H new ATOM 0 HB VAL A 72 3.335 5.780 4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.746 7.759 5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.866 8.188 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.268 7.988 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.952 5.491 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.477 5.721 5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.510 4.298 5.278 1.00 0.00 H new ATOM 1135 N GLU A 73 0.726 3.794 2.564 1.00 0.00 N ATOM 1136 CA GLU A 73 0.784 2.360 2.161 1.00 0.00 C ATOM 1137 C GLU A 73 1.247 2.232 0.705 1.00 0.00 C ATOM 1138 O GLU A 73 1.992 1.335 0.359 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.610 1.749 2.303 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.659 2.785 1.894 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.866 2.076 1.277 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.657 1.169 0.487 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.979 2.453 1.604 1.00 0.00 O ATOM 0 H GLU A 73 -0.213 4.159 2.725 1.00 0.00 H new ATOM 0 HA GLU A 73 1.493 1.837 2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.696 0.861 1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.778 1.431 3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.970 3.365 2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.232 3.487 1.178 1.00 0.00 H new ATOM 1150 N HIS A 74 0.801 3.106 -0.154 1.00 0.00 N ATOM 1151 CA HIS A 74 1.203 3.020 -1.588 1.00 0.00 C ATOM 1152 C HIS A 74 2.732 3.003 -1.712 1.00 0.00 C ATOM 1153 O HIS A 74 3.311 2.060 -2.220 1.00 0.00 O ATOM 1154 CB HIS A 74 0.637 4.224 -2.342 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.823 3.991 -2.634 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.497 4.667 -3.641 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.751 3.159 -2.057 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.773 4.234 -3.638 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.981 3.314 -2.691 1.00 0.00 N ATOM 0 H HIS A 74 0.174 3.878 0.075 1.00 0.00 H new ATOM 0 HA HIS A 74 0.808 2.098 -2.016 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.760 5.130 -1.748 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.185 4.375 -3.272 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.099 5.365 -4.269 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.556 2.486 -1.235 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.534 4.587 -4.318 1.00 0.00 H new ATOM 1167 N ILE A 75 3.398 4.033 -1.259 1.00 0.00 N ATOM 1168 CA ILE A 75 4.885 4.044 -1.369 1.00 0.00 C ATOM 1169 C ILE A 75 5.450 2.825 -0.643 1.00 0.00 C ATOM 1170 O ILE A 75 6.333 2.152 -1.134 1.00 0.00 O ATOM 1171 CB ILE A 75 5.455 5.330 -0.758 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.889 5.531 -1.256 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.465 5.232 0.769 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.875 6.351 -2.547 1.00 0.00 C ATOM 0 H ILE A 75 2.983 4.856 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 75 5.169 4.007 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 75 4.831 6.172 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.480 6.041 -0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.362 4.565 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.872 6.151 1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.447 5.087 1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.083 4.388 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.897 6.493 -2.899 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.299 5.823 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.419 7.323 -2.356 1.00 0.00 H new ATOM 1186 N LEU A 76 4.943 2.528 0.522 1.00 0.00 N ATOM 1187 CA LEU A 76 5.451 1.345 1.271 1.00 0.00 C ATOM 1188 C LEU A 76 5.295 0.090 0.410 1.00 0.00 C ATOM 1189 O LEU A 76 6.124 -0.798 0.438 1.00 0.00 O ATOM 1190 CB LEU A 76 4.649 1.184 2.562 1.00 0.00 C ATOM 1191 CG LEU A 76 5.036 2.292 3.548 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.049 2.306 4.716 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.452 2.047 4.083 1.00 0.00 C ATOM 0 H LEU A 76 4.201 3.052 0.986 1.00 0.00 H new ATOM 0 HA LEU A 76 6.504 1.488 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.581 1.231 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.843 0.206 3.003 1.00 0.00 H new ATOM 0 HG LEU A 76 5.008 3.252 3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.325 3.094 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.043 2.491 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.074 1.343 5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.719 2.839 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.487 1.085 4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.159 2.043 3.253 1.00 0.00 H new ATOM 1205 N SER A 77 4.243 0.008 -0.361 1.00 0.00 N ATOM 1206 CA SER A 77 4.046 -1.192 -1.224 1.00 0.00 C ATOM 1207 C SER A 77 5.194 -1.295 -2.227 1.00 0.00 C ATOM 1208 O SER A 77 5.818 -2.328 -2.361 1.00 0.00 O ATOM 1209 CB SER A 77 2.718 -1.073 -1.972 1.00 0.00 C ATOM 1210 OG SER A 77 2.600 -2.147 -2.895 1.00 0.00 O ATOM 0 H SER A 77 3.514 0.718 -0.430 1.00 0.00 H new ATOM 0 HA SER A 77 4.030 -2.087 -0.602 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.887 -1.092 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.668 -0.120 -2.498 1.00 0.00 H new ATOM 0 HG SER A 77 2.088 -1.852 -3.677 1.00 0.00 H new ATOM 1216 N VAL A 78 5.493 -0.233 -2.925 1.00 0.00 N ATOM 1217 CA VAL A 78 6.617 -0.295 -3.902 1.00 0.00 C ATOM 1218 C VAL A 78 7.889 -0.696 -3.152 1.00 0.00 C ATOM 1219 O VAL A 78 8.590 -1.612 -3.534 1.00 0.00 O ATOM 1220 CB VAL A 78 6.826 1.079 -4.554 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.190 1.110 -5.245 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.729 1.351 -5.593 1.00 0.00 C ATOM 0 H VAL A 78 5.014 0.665 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 78 6.387 -1.023 -4.680 1.00 0.00 H new ATOM 0 HB VAL A 78 6.781 1.846 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.341 2.085 -5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.975 0.933 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.228 0.334 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.891 2.329 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.761 0.583 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.754 1.334 -5.106 1.00 0.00 H new ATOM 1232 N LEU A 79 8.188 -0.010 -2.084 1.00 0.00 N ATOM 1233 CA LEU A 79 9.410 -0.343 -1.300 1.00 0.00 C ATOM 1234 C LEU A 79 9.412 -1.839 -0.972 1.00 0.00 C ATOM 1235 O LEU A 79 10.413 -2.514 -1.103 1.00 0.00 O ATOM 1236 CB LEU A 79 9.417 0.455 0.005 1.00 0.00 C ATOM 1237 CG LEU A 79 9.386 1.955 -0.301 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.065 2.728 0.980 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.751 2.407 -0.831 1.00 0.00 C ATOM 0 H LEU A 79 7.638 0.768 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 79 10.294 -0.092 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.555 0.181 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.307 0.212 0.585 1.00 0.00 H new ATOM 0 HG LEU A 79 8.622 2.151 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.042 3.796 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.093 2.414 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.831 2.525 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.722 3.475 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.516 2.209 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.987 1.859 -1.743 1.00 0.00 H new ATOM 1251 N HIS A 80 8.295 -2.353 -0.536 1.00 0.00 N ATOM 1252 CA HIS A 80 8.214 -3.801 -0.184 1.00 0.00 C ATOM 1253 C HIS A 80 8.663 -4.662 -1.367 1.00 0.00 C ATOM 1254 O HIS A 80 9.495 -5.537 -1.230 1.00 0.00 O ATOM 1255 CB HIS A 80 6.764 -4.143 0.161 1.00 0.00 C ATOM 1256 CG HIS A 80 6.700 -5.476 0.860 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.537 -5.938 1.454 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.638 -6.460 1.059 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.800 -7.149 1.975 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.065 -7.516 1.763 1.00 0.00 N ATOM 0 H HIS A 80 7.429 -1.830 -0.407 1.00 0.00 H new ATOM 0 HA HIS A 80 8.866 -4.001 0.666 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.341 -3.368 0.800 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.162 -4.171 -0.748 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.643 -5.448 1.490 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.663 -6.421 0.721 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.075 -7.752 2.502 1.00 0.00 H new ATOM 1268 N LEU A 81 8.105 -4.435 -2.524 1.00 0.00 N ATOM 1269 CA LEU A 81 8.481 -5.253 -3.714 1.00 0.00 C ATOM 1270 C LEU A 81 9.959 -5.048 -4.065 1.00 0.00 C ATOM 1271 O LEU A 81 10.636 -5.965 -4.487 1.00 0.00 O ATOM 1272 CB LEU A 81 7.618 -4.833 -4.908 1.00 0.00 C ATOM 1273 CG LEU A 81 6.143 -4.841 -4.502 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.294 -4.273 -5.643 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.696 -6.275 -4.203 1.00 0.00 C ATOM 0 H LEU A 81 7.403 -3.716 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 81 8.317 -6.305 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.907 -3.838 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.779 -5.514 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 81 6.014 -4.228 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.243 -4.279 -5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.606 -3.250 -5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.427 -4.885 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.645 -6.276 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.828 -6.890 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.296 -6.681 -3.389 1.00 0.00 H new ATOM 1287 N LEU A 82 10.461 -3.852 -3.920 1.00 0.00 N ATOM 1288 CA LEU A 82 11.888 -3.596 -4.276 1.00 0.00 C ATOM 1289 C LEU A 82 12.824 -4.014 -3.137 1.00 0.00 C ATOM 1290 O LEU A 82 14.030 -3.998 -3.289 1.00 0.00 O ATOM 1291 CB LEU A 82 12.081 -2.107 -4.566 1.00 0.00 C ATOM 1292 CG LEU A 82 11.672 -1.807 -6.012 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.685 -0.295 -6.239 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.654 -2.476 -6.981 1.00 0.00 C ATOM 0 H LEU A 82 9.947 -3.042 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 82 12.132 -4.186 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.482 -1.512 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.122 -1.827 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 82 10.670 -2.197 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.394 -0.079 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.982 0.182 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.688 0.092 -6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.357 -2.259 -8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.658 -2.091 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.645 -3.554 -6.821 1.00 0.00 H new ATOM 1306 N GLU A 83 12.302 -4.389 -2.001 1.00 0.00 N ATOM 1307 CA GLU A 83 13.191 -4.804 -0.877 1.00 0.00 C ATOM 1308 C GLU A 83 14.075 -3.635 -0.431 1.00 0.00 C ATOM 1309 O GLU A 83 15.282 -3.755 -0.354 1.00 0.00 O ATOM 1310 CB GLU A 83 14.081 -5.965 -1.322 1.00 0.00 C ATOM 1311 CG GLU A 83 13.336 -6.819 -2.348 1.00 0.00 C ATOM 1312 CD GLU A 83 13.823 -8.266 -2.255 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.563 -8.894 -1.242 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.450 -8.720 -3.199 1.00 0.00 O ATOM 0 H GLU A 83 11.302 -4.426 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 83 12.566 -5.117 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.005 -5.583 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.360 -6.573 -0.461 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.262 -6.773 -2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.505 -6.431 -3.352 1.00 0.00 H new ATOM 1321 N ILE A 84 13.486 -2.516 -0.113 1.00 0.00 N ATOM 1322 CA ILE A 84 14.296 -1.353 0.356 1.00 0.00 C ATOM 1323 C ILE A 84 14.419 -1.445 1.879 1.00 0.00 C ATOM 1324 O ILE A 84 13.434 -1.592 2.574 1.00 0.00 O ATOM 1325 CB ILE A 84 13.594 -0.053 -0.037 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.134 -0.151 -1.496 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.555 1.128 0.123 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.316 -0.515 -2.398 1.00 0.00 C ATOM 0 H ILE A 84 12.480 -2.355 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 84 15.286 -1.365 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 84 12.731 0.104 0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.351 -0.904 -1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.703 0.798 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.048 2.051 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.879 1.195 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.423 0.980 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.978 -0.582 -3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.085 0.253 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.728 -1.475 -2.088 1.00 0.00 H new ATOM 1340 N THR A 85 15.618 -1.408 2.401 1.00 0.00 N ATOM 1341 CA THR A 85 15.788 -1.546 3.882 1.00 0.00 C ATOM 1342 C THR A 85 16.229 -0.228 4.527 1.00 0.00 C ATOM 1343 O THR A 85 15.981 -0.001 5.695 1.00 0.00 O ATOM 1344 CB THR A 85 16.847 -2.613 4.158 1.00 0.00 C ATOM 1345 OG1 THR A 85 18.063 -2.236 3.529 1.00 0.00 O ATOM 1346 CG2 THR A 85 16.377 -3.956 3.602 1.00 0.00 C ATOM 0 H THR A 85 16.482 -1.289 1.872 1.00 0.00 H new ATOM 0 HA THR A 85 14.827 -1.828 4.312 1.00 0.00 H new ATOM 0 HB THR A 85 17.004 -2.705 5.233 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.912 -1.443 2.973 1.00 0.00 H new ATOM 0 HG21 THR A 85 17.133 -4.716 3.799 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.441 -4.241 4.083 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.221 -3.870 2.527 1.00 0.00 H new ATOM 1354 N ASN A 86 16.897 0.631 3.806 1.00 0.00 N ATOM 1355 CA ASN A 86 17.361 1.911 4.425 1.00 0.00 C ATOM 1356 C ASN A 86 16.998 3.104 3.538 1.00 0.00 C ATOM 1357 O ASN A 86 17.539 3.270 2.463 1.00 0.00 O ATOM 1358 CB ASN A 86 18.881 1.851 4.580 1.00 0.00 C ATOM 1359 CG ASN A 86 19.293 0.443 5.009 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.039 0.036 6.125 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.924 -0.325 4.164 1.00 0.00 N ATOM 0 H ASN A 86 17.141 0.506 2.824 1.00 0.00 H new ATOM 0 HA ASN A 86 16.876 2.036 5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.364 2.112 3.638 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.211 2.580 5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.203 -1.266 4.441 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.138 0.016 3.227 1.00 0.00 H new ATOM 1368 N VAL A 87 16.105 3.953 3.987 1.00 0.00 N ATOM 1369 CA VAL A 87 15.739 5.140 3.163 1.00 0.00 C ATOM 1370 C VAL A 87 15.007 6.168 4.032 1.00 0.00 C ATOM 1371 O VAL A 87 14.114 5.840 4.795 1.00 0.00 O ATOM 1372 CB VAL A 87 14.815 4.716 2.011 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.629 4.203 0.814 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.882 3.607 2.495 1.00 0.00 C ATOM 0 H VAL A 87 15.619 3.874 4.881 1.00 0.00 H new ATOM 0 HA VAL A 87 16.651 5.579 2.758 1.00 0.00 H new ATOM 0 HB VAL A 87 14.238 5.584 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.951 3.909 0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.291 4.993 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.223 3.342 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.225 3.303 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.473 2.752 2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.282 3.974 3.328 1.00 0.00 H new ATOM 1384 N THR A 88 15.374 7.416 3.905 1.00 0.00 N ATOM 1385 CA THR A 88 14.700 8.482 4.698 1.00 0.00 C ATOM 1386 C THR A 88 13.785 9.275 3.769 1.00 0.00 C ATOM 1387 O THR A 88 14.234 10.082 2.978 1.00 0.00 O ATOM 1388 CB THR A 88 15.745 9.422 5.303 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.773 8.656 5.912 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.081 10.312 6.353 1.00 0.00 C ATOM 0 H THR A 88 16.114 7.742 3.284 1.00 0.00 H new ATOM 0 HA THR A 88 14.121 8.030 5.504 1.00 0.00 H new ATOM 0 HB THR A 88 16.173 10.045 4.518 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.543 8.487 6.850 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.824 10.982 6.785 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.291 10.900 5.885 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.653 9.690 7.139 1.00 0.00 H new ATOM 1398 N ILE A 89 12.507 9.042 3.846 1.00 0.00 N ATOM 1399 CA ILE A 89 11.566 9.773 2.957 1.00 0.00 C ATOM 1400 C ILE A 89 11.061 11.036 3.657 1.00 0.00 C ATOM 1401 O ILE A 89 10.203 10.980 4.515 1.00 0.00 O ATOM 1402 CB ILE A 89 10.381 8.868 2.627 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.885 7.621 1.902 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.398 9.616 1.725 1.00 0.00 C ATOM 1405 CD1 ILE A 89 9.761 6.590 1.823 1.00 0.00 C ATOM 0 H ILE A 89 12.073 8.377 4.486 1.00 0.00 H new ATOM 0 HA ILE A 89 12.083 10.056 2.040 1.00 0.00 H new ATOM 0 HB ILE A 89 9.877 8.579 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.225 7.882 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.742 7.202 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.553 8.968 1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.040 10.508 2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.900 9.906 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.119 5.700 1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 89 9.443 6.321 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.918 7.012 1.276 1.00 0.00 H new ATOM 1417 N GLU A 90 11.564 12.181 3.283 1.00 0.00 N ATOM 1418 CA GLU A 90 11.082 13.438 3.915 1.00 0.00 C ATOM 1419 C GLU A 90 9.745 13.795 3.272 1.00 0.00 C ATOM 1420 O GLU A 90 9.657 13.971 2.074 1.00 0.00 O ATOM 1421 CB GLU A 90 12.091 14.563 3.668 1.00 0.00 C ATOM 1422 CG GLU A 90 13.515 14.016 3.797 1.00 0.00 C ATOM 1423 CD GLU A 90 14.422 15.093 4.395 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.618 16.104 3.741 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.904 14.890 5.496 1.00 0.00 O ATOM 0 H GLU A 90 12.284 12.298 2.570 1.00 0.00 H new ATOM 0 HA GLU A 90 10.968 13.306 4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.942 14.986 2.675 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.934 15.369 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.519 13.129 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.889 13.712 2.820 1.00 0.00 H new ATOM 1432 N VAL A 91 8.699 13.882 4.046 1.00 0.00 N ATOM 1433 CA VAL A 91 7.368 14.201 3.456 1.00 0.00 C ATOM 1434 C VAL A 91 6.981 15.645 3.763 1.00 0.00 C ATOM 1435 O VAL A 91 6.586 15.968 4.863 1.00 0.00 O ATOM 1436 CB VAL A 91 6.316 13.261 4.048 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.947 13.567 3.437 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.696 11.811 3.738 1.00 0.00 C ATOM 0 H VAL A 91 8.707 13.747 5.057 1.00 0.00 H new ATOM 0 HA VAL A 91 7.421 14.072 2.375 1.00 0.00 H new ATOM 0 HB VAL A 91 6.271 13.406 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.201 12.895 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.673 14.599 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.991 13.425 2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.947 11.141 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.743 11.670 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.669 11.588 4.175 1.00 0.00 H new ATOM 1448 N ILE A 92 7.053 16.512 2.789 1.00 0.00 N ATOM 1449 CA ILE A 92 6.653 17.922 3.026 1.00 0.00 C ATOM 1450 C ILE A 92 5.153 18.025 2.762 1.00 0.00 C ATOM 1451 O ILE A 92 4.703 17.911 1.639 1.00 0.00 O ATOM 1452 CB ILE A 92 7.413 18.842 2.072 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.906 18.773 2.393 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.919 20.279 2.245 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.620 17.928 1.336 1.00 0.00 C ATOM 0 H ILE A 92 7.371 16.302 1.843 1.00 0.00 H new ATOM 0 HA ILE A 92 6.884 18.221 4.048 1.00 0.00 H new ATOM 0 HB ILE A 92 7.243 18.525 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.330 19.777 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.056 18.340 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.462 20.935 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.853 20.327 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.090 20.601 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.684 17.880 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.204 16.921 1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.482 18.380 0.354 1.00 0.00 H new ATOM 1467 N GLY A 93 4.374 18.216 3.788 1.00 0.00 N ATOM 1468 CA GLY A 93 2.898 18.297 3.600 1.00 0.00 C ATOM 1469 C GLY A 93 2.219 17.402 4.632 1.00 0.00 C ATOM 1470 O GLY A 93 2.795 17.065 5.647 1.00 0.00 O ATOM 0 H GLY A 93 4.695 18.320 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.559 19.327 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.628 17.982 2.592 1.00 0.00 H new ATOM 1474 N ASN A 94 0.997 17.025 4.385 1.00 0.00 N ATOM 1475 CA ASN A 94 0.270 16.159 5.359 1.00 0.00 C ATOM 1476 C ASN A 94 -0.024 14.785 4.750 1.00 0.00 C ATOM 1477 O ASN A 94 -0.453 13.881 5.441 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.048 16.831 5.742 1.00 0.00 C ATOM 1479 CG ASN A 94 -0.867 18.350 5.741 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -0.767 18.961 4.696 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.818 18.989 6.878 1.00 0.00 N ATOM 0 H ASN A 94 0.468 17.278 3.551 1.00 0.00 H new ATOM 0 HA ASN A 94 0.896 16.024 6.241 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.831 16.547 5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.367 16.493 6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.696 20.002 6.889 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.902 18.476 7.755 1.00 0.00 H new ATOM 1488 N GLU A 95 0.185 14.606 3.472 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.114 13.273 2.870 1.00 0.00 C ATOM 1490 C GLU A 95 0.775 13.008 1.649 1.00 0.00 C ATOM 1491 O GLU A 95 1.264 13.914 1.005 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.587 13.224 2.458 1.00 0.00 C ATOM 1493 CG GLU A 95 -1.821 14.129 1.249 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.297 15.535 1.549 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.968 16.255 2.269 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -0.233 15.867 1.053 1.00 0.00 O ATOM 0 H GLU A 95 0.543 15.311 2.828 1.00 0.00 H new ATOM 0 HA GLU A 95 0.091 12.502 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.872 12.200 2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.217 13.543 3.289 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.315 13.721 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.884 14.169 1.013 1.00 0.00 H new ATOM 1503 N ILE A 96 0.983 11.753 1.340 1.00 0.00 N ATOM 1504 CA ILE A 96 1.839 11.371 0.176 1.00 0.00 C ATOM 1505 C ILE A 96 1.098 11.657 -1.145 1.00 0.00 C ATOM 1506 O ILE A 96 0.010 11.160 -1.356 1.00 0.00 O ATOM 1507 CB ILE A 96 2.118 9.865 0.268 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.681 9.521 1.652 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.116 9.438 -0.810 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.802 10.495 2.021 1.00 0.00 C ATOM 0 H ILE A 96 0.589 10.965 1.854 1.00 0.00 H new ATOM 0 HA ILE A 96 2.765 11.945 0.195 1.00 0.00 H new ATOM 0 HB ILE A 96 1.181 9.330 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.888 9.568 2.398 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.061 8.499 1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.302 8.367 -0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.706 9.662 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.052 9.980 -0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.195 10.242 3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.601 10.426 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.410 11.512 2.038 1.00 0.00 H new ATOM 1522 N PRO A 97 1.678 12.429 -2.044 1.00 0.00 N ATOM 1523 CA PRO A 97 1.039 12.734 -3.356 1.00 0.00 C ATOM 1524 C PRO A 97 0.463 11.481 -4.024 1.00 0.00 C ATOM 1525 O PRO A 97 1.085 10.437 -4.064 1.00 0.00 O ATOM 1526 CB PRO A 97 2.187 13.292 -4.194 1.00 0.00 C ATOM 1527 CG PRO A 97 3.128 13.902 -3.212 1.00 0.00 C ATOM 1528 CD PRO A 97 2.981 13.111 -1.911 1.00 0.00 C ATOM 0 HA PRO A 97 0.199 13.420 -3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.674 12.504 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.829 14.033 -4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.153 13.856 -3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.893 14.955 -3.053 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.794 12.395 -1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.999 13.768 -1.042 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.735 11.579 -4.527 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.384 10.406 -5.175 1.00 0.00 C ATOM 1538 C ILE A 98 -0.874 10.228 -6.609 1.00 0.00 C ATOM 1539 O ILE A 98 -0.830 9.130 -7.125 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.892 10.641 -5.186 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.607 9.403 -5.735 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.219 11.852 -6.064 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.445 8.232 -4.760 1.00 0.00 C ATOM 0 H ILE A 98 -1.298 12.430 -4.517 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.143 9.500 -4.618 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.231 10.830 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.665 9.620 -5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.196 9.137 -6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.296 12.017 -6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.719 12.735 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.875 11.667 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.956 7.355 -5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.386 8.008 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.878 8.499 -3.796 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.494 11.296 -7.257 1.00 0.00 N ATOM 1556 CA LEU A 99 0.012 11.185 -8.658 1.00 0.00 C ATOM 1557 C LEU A 99 -1.051 10.529 -9.548 1.00 0.00 C ATOM 1558 O LEU A 99 -2.179 10.978 -9.618 1.00 0.00 O ATOM 1559 CB LEU A 99 1.291 10.342 -8.683 1.00 0.00 C ATOM 1560 CG LEU A 99 2.332 10.961 -7.748 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.534 10.023 -7.627 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.793 12.306 -8.316 1.00 0.00 C ATOM 0 H LEU A 99 -0.512 12.242 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 99 0.230 12.184 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.071 9.320 -8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.684 10.290 -9.698 1.00 0.00 H new ATOM 0 HG LEU A 99 1.889 11.113 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.275 10.465 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.208 9.065 -7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.977 9.870 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.535 12.747 -7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.235 12.153 -9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.938 12.977 -8.402 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.696 9.480 -10.241 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.679 8.806 -11.139 1.00 0.00 C ATOM 1576 C ASP A 100 -2.589 7.880 -10.328 1.00 0.00 C ATOM 1577 O ASP A 100 -3.691 7.572 -10.739 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.926 7.984 -12.188 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.908 7.487 -13.251 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.497 8.318 -13.922 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -2.055 6.282 -13.376 1.00 0.00 O ATOM 0 H ASP A 100 0.233 9.060 -10.224 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.290 9.564 -11.629 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.149 8.592 -12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.429 7.138 -11.714 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.141 7.429 -9.185 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.988 6.520 -8.355 1.00 0.00 C ATOM 1588 C GLY A 101 -2.282 5.172 -8.188 1.00 0.00 C ATOM 1589 O GLY A 101 -2.713 4.330 -7.425 1.00 0.00 O ATOM 0 H GLY A 101 -1.227 7.650 -8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.173 6.969 -7.379 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.959 6.377 -8.829 1.00 0.00 H new ATOM 1593 N SER A 102 -1.203 4.961 -8.898 1.00 0.00 N ATOM 1594 CA SER A 102 -0.470 3.664 -8.786 1.00 0.00 C ATOM 1595 C SER A 102 0.935 3.909 -8.227 1.00 0.00 C ATOM 1596 O SER A 102 1.262 4.999 -7.801 1.00 0.00 O ATOM 1597 CB SER A 102 -0.358 3.024 -10.171 1.00 0.00 C ATOM 1598 OG SER A 102 0.790 3.538 -10.834 1.00 0.00 O ATOM 0 H SER A 102 -0.798 5.632 -9.551 1.00 0.00 H new ATOM 0 HA SER A 102 -1.015 2.999 -8.115 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.284 1.940 -10.079 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.254 3.234 -10.755 1.00 0.00 H new ATOM 0 HG SER A 102 0.866 3.129 -11.721 1.00 0.00 H new ATOM 1604 N GLY A 103 1.765 2.901 -8.230 1.00 0.00 N ATOM 1605 CA GLY A 103 3.152 3.064 -7.705 1.00 0.00 C ATOM 1606 C GLY A 103 4.135 3.006 -8.872 1.00 0.00 C ATOM 1607 O GLY A 103 5.329 3.151 -8.708 1.00 0.00 O ATOM 0 H GLY A 103 1.541 1.968 -8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.247 4.015 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.377 2.278 -6.984 1.00 0.00 H new ATOM 1611 N TRP A 104 3.629 2.782 -10.048 1.00 0.00 N ATOM 1612 CA TRP A 104 4.505 2.696 -11.253 1.00 0.00 C ATOM 1613 C TRP A 104 5.505 3.859 -11.266 1.00 0.00 C ATOM 1614 O TRP A 104 6.659 3.684 -11.595 1.00 0.00 O ATOM 1615 CB TRP A 104 3.629 2.754 -12.508 1.00 0.00 C ATOM 1616 CG TRP A 104 4.472 2.631 -13.737 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.574 3.575 -14.702 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.322 1.522 -14.158 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.431 3.118 -15.686 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.920 1.860 -15.395 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.632 0.271 -13.593 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.792 0.988 -16.049 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.509 -0.609 -14.248 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.088 -0.249 -15.473 1.00 0.00 C ATOM 0 H TRP A 104 2.634 2.653 -10.232 1.00 0.00 H new ATOM 0 HA TRP A 104 5.061 1.759 -11.231 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.892 1.951 -12.483 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.076 3.693 -12.531 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.068 4.529 -14.703 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.673 3.646 -16.525 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.192 -0.014 -12.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.234 1.268 -16.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.738 -1.567 -13.806 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.763 -0.929 -15.971 1.00 0.00 H new ATOM 1635 N GLU A 105 5.074 5.044 -10.930 1.00 0.00 N ATOM 1636 CA GLU A 105 6.010 6.208 -10.947 1.00 0.00 C ATOM 1637 C GLU A 105 7.158 5.988 -9.956 1.00 0.00 C ATOM 1638 O GLU A 105 8.316 6.096 -10.305 1.00 0.00 O ATOM 1639 CB GLU A 105 5.249 7.476 -10.565 1.00 0.00 C ATOM 1640 CG GLU A 105 4.479 7.989 -11.781 1.00 0.00 C ATOM 1641 CD GLU A 105 5.280 9.102 -12.461 1.00 0.00 C ATOM 1642 OE1 GLU A 105 6.306 8.793 -13.045 1.00 0.00 O ATOM 1643 OE2 GLU A 105 4.855 10.243 -12.385 1.00 0.00 O ATOM 0 H GLU A 105 4.118 5.258 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 105 6.425 6.310 -11.950 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.561 7.268 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.944 8.238 -10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.301 7.174 -12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.503 8.364 -11.475 1.00 0.00 H new ATOM 1650 N PHE A 106 6.853 5.677 -8.724 1.00 0.00 N ATOM 1651 CA PHE A 106 7.940 5.452 -7.724 1.00 0.00 C ATOM 1652 C PHE A 106 8.749 4.222 -8.140 1.00 0.00 C ATOM 1653 O PHE A 106 9.962 4.208 -8.088 1.00 0.00 O ATOM 1654 CB PHE A 106 7.328 5.201 -6.343 1.00 0.00 C ATOM 1655 CG PHE A 106 6.495 6.389 -5.923 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.096 7.640 -5.741 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.120 6.234 -5.706 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.321 8.737 -5.341 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.347 7.330 -5.309 1.00 0.00 C ATOM 1660 CZ PHE A 106 4.946 8.582 -5.126 1.00 0.00 C ATOM 0 H PHE A 106 5.904 5.569 -8.367 1.00 0.00 H new ATOM 0 HA PHE A 106 8.583 6.331 -7.682 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.710 4.304 -6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.118 5.024 -5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.156 7.760 -5.909 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.657 5.268 -5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.784 9.702 -5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.287 7.210 -5.143 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.348 9.428 -4.819 1.00 0.00 H new ATOM 1670 N TYR A 107 8.069 3.192 -8.550 1.00 0.00 N ATOM 1671 CA TYR A 107 8.753 1.940 -8.978 1.00 0.00 C ATOM 1672 C TYR A 107 9.616 2.212 -10.216 1.00 0.00 C ATOM 1673 O TYR A 107 10.679 1.648 -10.382 1.00 0.00 O ATOM 1674 CB TYR A 107 7.676 0.905 -9.318 1.00 0.00 C ATOM 1675 CG TYR A 107 8.309 -0.390 -9.762 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.806 -1.289 -8.811 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.383 -0.699 -11.124 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.379 -2.496 -9.224 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.957 -1.906 -11.537 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.455 -2.806 -10.587 1.00 0.00 C ATOM 1681 OH TYR A 107 10.020 -3.997 -10.995 1.00 0.00 O ATOM 0 H TYR A 107 7.051 3.163 -8.608 1.00 0.00 H new ATOM 0 HA TYR A 107 9.398 1.572 -8.180 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.045 0.728 -8.447 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.030 1.290 -10.107 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.747 -1.051 -7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.997 -0.006 -11.857 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.763 -3.190 -8.491 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.016 -2.144 -12.589 1.00 0.00 H new ATOM 0 HH TYR A 107 9.600 -4.289 -11.831 1.00 0.00 H new ATOM 1691 N GLU A 108 9.148 3.053 -11.094 1.00 0.00 N ATOM 1692 CA GLU A 108 9.908 3.353 -12.344 1.00 0.00 C ATOM 1693 C GLU A 108 11.201 4.129 -12.055 1.00 0.00 C ATOM 1694 O GLU A 108 12.272 3.750 -12.492 1.00 0.00 O ATOM 1695 CB GLU A 108 9.026 4.198 -13.263 1.00 0.00 C ATOM 1696 CG GLU A 108 8.212 3.284 -14.177 1.00 0.00 C ATOM 1697 CD GLU A 108 9.002 2.999 -15.457 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.098 3.893 -16.283 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.496 1.891 -15.591 1.00 0.00 O ATOM 0 H GLU A 108 8.263 3.551 -11.000 1.00 0.00 H new ATOM 0 HA GLU A 108 10.177 2.406 -12.812 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.359 4.823 -12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.644 4.869 -13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.983 2.350 -13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.260 3.754 -14.423 1.00 0.00 H new ATOM 1706 N ALA A 109 11.116 5.219 -11.343 1.00 0.00 N ATOM 1707 CA ALA A 109 12.344 6.020 -11.066 1.00 0.00 C ATOM 1708 C ALA A 109 13.239 5.309 -10.052 1.00 0.00 C ATOM 1709 O ALA A 109 14.426 5.153 -10.263 1.00 0.00 O ATOM 1710 CB ALA A 109 11.943 7.389 -10.512 1.00 0.00 C ATOM 0 H ALA A 109 10.254 5.589 -10.942 1.00 0.00 H new ATOM 0 HA ALA A 109 12.898 6.139 -11.997 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.839 7.976 -10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.325 7.911 -11.243 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.379 7.257 -9.589 1.00 0.00 H new ATOM 1716 N ILE A 110 12.694 4.900 -8.945 1.00 0.00 N ATOM 1717 CA ILE A 110 13.527 4.228 -7.912 1.00 0.00 C ATOM 1718 C ILE A 110 14.180 2.970 -8.481 1.00 0.00 C ATOM 1719 O ILE A 110 15.343 2.720 -8.251 1.00 0.00 O ATOM 1720 CB ILE A 110 12.651 3.843 -6.721 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.995 5.100 -6.143 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.518 3.182 -5.649 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.922 4.694 -5.131 1.00 0.00 C ATOM 0 H ILE A 110 11.707 5.001 -8.709 1.00 0.00 H new ATOM 0 HA ILE A 110 14.308 4.918 -7.594 1.00 0.00 H new ATOM 0 HB ILE A 110 11.878 3.147 -7.046 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.746 5.727 -5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.551 5.692 -6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.896 2.906 -4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.987 2.288 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.290 3.880 -5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.454 5.588 -4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.166 4.085 -5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.380 4.120 -4.326 1.00 0.00 H new ATOM 1735 N ARG A 111 13.454 2.182 -9.225 1.00 0.00 N ATOM 1736 CA ARG A 111 14.052 0.941 -9.798 1.00 0.00 C ATOM 1737 C ARG A 111 15.326 1.291 -10.564 1.00 0.00 C ATOM 1738 O ARG A 111 16.253 0.509 -10.632 1.00 0.00 O ATOM 1739 CB ARG A 111 13.048 0.278 -10.747 1.00 0.00 C ATOM 1740 CG ARG A 111 13.702 -0.916 -11.449 1.00 0.00 C ATOM 1741 CD ARG A 111 12.656 -1.637 -12.303 1.00 0.00 C ATOM 1742 NE ARG A 111 13.183 -2.964 -12.729 1.00 0.00 N ATOM 1743 CZ ARG A 111 12.640 -3.587 -13.741 1.00 0.00 C ATOM 1744 NH1 ARG A 111 11.644 -3.042 -14.383 1.00 0.00 N ATOM 1745 NH2 ARG A 111 13.095 -4.754 -14.112 1.00 0.00 N ATOM 0 H ARG A 111 12.475 2.342 -9.461 1.00 0.00 H new ATOM 0 HA ARG A 111 14.295 0.252 -8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.172 -0.053 -10.190 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.702 1.000 -11.486 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.528 -0.577 -12.075 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.121 -1.601 -10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.735 -1.766 -11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.409 -1.035 -13.178 1.00 0.00 H new ATOM 0 HE ARG A 111 13.967 -3.386 -12.231 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.290 -2.130 -14.095 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.220 -3.528 -15.173 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.875 -5.180 -13.611 1.00 0.00 H new ATOM 0 HH22 ARG A 111 12.670 -5.239 -14.902 1.00 0.00 H new ATOM 1759 N LYS A 112 15.383 2.455 -11.146 1.00 0.00 N ATOM 1760 CA LYS A 112 16.606 2.831 -11.909 1.00 0.00 C ATOM 1761 C LYS A 112 17.641 3.459 -10.970 1.00 0.00 C ATOM 1762 O LYS A 112 18.757 3.732 -11.366 1.00 0.00 O ATOM 1763 CB LYS A 112 16.236 3.835 -13.003 1.00 0.00 C ATOM 1764 CG LYS A 112 17.189 3.672 -14.188 1.00 0.00 C ATOM 1765 CD LYS A 112 17.292 4.996 -14.946 1.00 0.00 C ATOM 1766 CE LYS A 112 17.573 4.720 -16.424 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.633 3.681 -16.542 1.00 0.00 N ATOM 0 H LYS A 112 14.643 3.157 -11.128 1.00 0.00 H new ATOM 0 HA LYS A 112 17.032 1.935 -12.361 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.207 3.675 -13.325 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.294 4.851 -12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.174 3.364 -13.837 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.828 2.887 -14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.365 5.560 -14.841 1.00 0.00 H new ATOM 0 HD3 LYS A 112 18.088 5.608 -14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.663 4.385 -16.922 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.890 5.636 -16.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.153 3.815 -17.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.291 3.764 -15.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.196 2.737 -16.535 1.00 0.00 H new ATOM 1781 N ASN A 113 17.275 3.711 -9.739 1.00 0.00 N ATOM 1782 CA ASN A 113 18.240 4.347 -8.789 1.00 0.00 C ATOM 1783 C ASN A 113 18.448 3.482 -7.540 1.00 0.00 C ATOM 1784 O ASN A 113 18.748 3.990 -6.480 1.00 0.00 O ATOM 1785 CB ASN A 113 17.698 5.714 -8.371 1.00 0.00 C ATOM 1786 CG ASN A 113 17.473 6.574 -9.615 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.968 7.781 -9.662 1.00 0.00 O flip ATOM 1788 ND2 ASN A 113 16.840 6.142 -10.558 1.00 0.00 N flip ATOM 0 H ASN A 113 16.354 3.505 -9.351 1.00 0.00 H new ATOM 0 HA ASN A 113 19.201 4.453 -9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.763 5.595 -7.824 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.400 6.206 -7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.452 5.199 -10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.696 6.722 -11.384 1.00 0.00 H new ATOM 1795 N ILE A 114 18.301 2.188 -7.640 1.00 0.00 N ATOM 1796 CA ILE A 114 18.511 1.338 -6.430 1.00 0.00 C ATOM 1797 C ILE A 114 20.002 1.000 -6.290 1.00 0.00 C ATOM 1798 O ILE A 114 20.713 0.843 -7.264 1.00 0.00 O ATOM 1799 CB ILE A 114 17.681 0.046 -6.541 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.193 0.406 -6.514 1.00 0.00 C ATOM 1801 CG2 ILE A 114 17.989 -0.896 -5.369 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.364 -0.809 -6.090 1.00 0.00 C ATOM 0 H ILE A 114 18.049 1.688 -8.492 1.00 0.00 H new ATOM 0 HA ILE A 114 18.185 1.886 -5.546 1.00 0.00 H new ATOM 0 HB ILE A 114 17.935 -0.457 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.023 1.231 -5.822 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.876 0.746 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.393 -1.803 -5.465 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.048 -1.155 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.745 -0.400 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.308 -0.541 -6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.522 -1.622 -6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.672 -1.130 -5.095 1.00 0.00 H new ATOM 1814 N LEU A 115 20.471 0.873 -5.073 1.00 0.00 N ATOM 1815 CA LEU A 115 21.906 0.530 -4.837 1.00 0.00 C ATOM 1816 C LEU A 115 21.987 -0.621 -3.830 1.00 0.00 C ATOM 1817 O LEU A 115 21.106 -0.801 -3.013 1.00 0.00 O ATOM 1818 CB LEU A 115 22.639 1.749 -4.270 1.00 0.00 C ATOM 1819 CG LEU A 115 24.113 1.405 -4.043 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.762 1.027 -5.375 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.836 2.620 -3.455 1.00 0.00 C ATOM 0 H LEU A 115 19.915 0.994 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 115 22.370 0.234 -5.778 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.554 2.590 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.179 2.058 -3.331 1.00 0.00 H new ATOM 0 HG LEU A 115 24.185 0.566 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.812 0.782 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.249 0.163 -5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.688 1.866 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.886 2.375 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.761 3.458 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.376 2.892 -2.505 1.00 0.00 H new ATOM 1833 N ASN A 116 23.033 -1.399 -3.874 1.00 0.00 N ATOM 1834 CA ASN A 116 23.161 -2.527 -2.913 1.00 0.00 C ATOM 1835 C ASN A 116 24.127 -2.137 -1.791 1.00 0.00 C ATOM 1836 O ASN A 116 25.102 -1.447 -2.012 1.00 0.00 O ATOM 1837 CB ASN A 116 23.698 -3.757 -3.645 1.00 0.00 C ATOM 1838 CG ASN A 116 22.827 -4.044 -4.870 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.912 -3.353 -5.866 1.00 0.00 O ATOM 1840 ND2 ASN A 116 21.989 -5.043 -4.837 1.00 0.00 N ATOM 0 H ASN A 116 23.804 -1.301 -4.535 1.00 0.00 H new ATOM 0 HA ASN A 116 22.184 -2.754 -2.486 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.730 -3.589 -3.951 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.700 -4.618 -2.977 1.00 0.00 H new ATOM 0 HD21 ASN A 116 21.404 -5.245 -5.648 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.919 -5.622 -4.000 1.00 0.00 H new ATOM 1847 N GLN A 117 23.861 -2.573 -0.588 1.00 0.00 N ATOM 1848 CA GLN A 117 24.758 -2.227 0.554 1.00 0.00 C ATOM 1849 C GLN A 117 25.544 -3.468 0.984 1.00 0.00 C ATOM 1850 O GLN A 117 25.591 -4.458 0.282 1.00 0.00 O ATOM 1851 CB GLN A 117 23.915 -1.722 1.727 1.00 0.00 C ATOM 1852 CG GLN A 117 23.821 -0.196 1.670 1.00 0.00 C ATOM 1853 CD GLN A 117 22.491 0.262 2.273 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.500 -0.436 2.192 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.427 1.418 2.876 1.00 0.00 N ATOM 0 H GLN A 117 23.059 -3.155 -0.346 1.00 0.00 H new ATOM 0 HA GLN A 117 25.455 -1.448 0.245 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.918 -2.160 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.362 -2.034 2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.652 0.250 2.217 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.900 0.144 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.259 2.004 2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.545 1.735 3.279 1.00 0.00 H new ATOM 1864 N ASN A 118 26.173 -3.414 2.131 1.00 0.00 N ATOM 1865 CA ASN A 118 26.971 -4.584 2.606 1.00 0.00 C ATOM 1866 C ASN A 118 26.380 -5.148 3.902 1.00 0.00 C ATOM 1867 O ASN A 118 26.961 -5.032 4.963 1.00 0.00 O ATOM 1868 CB ASN A 118 28.411 -4.143 2.862 1.00 0.00 C ATOM 1869 CG ASN A 118 29.212 -5.317 3.427 1.00 0.00 C ATOM 1870 OD1 ASN A 118 28.720 -6.426 3.496 1.00 0.00 O ATOM 1871 ND2 ASN A 118 30.436 -5.121 3.838 1.00 0.00 N ATOM 0 H ASN A 118 26.168 -2.610 2.759 1.00 0.00 H new ATOM 0 HA ASN A 118 26.946 -5.359 1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.865 -3.792 1.935 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.428 -3.307 3.562 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.978 -5.898 4.216 1.00 0.00 H new ATOM 0 HD22 ASN A 118 30.850 -4.191 3.781 1.00 0.00 H new ATOM 1878 N ARG A 119 25.238 -5.773 3.823 1.00 0.00 N ATOM 1879 CA ARG A 119 24.622 -6.361 5.049 1.00 0.00 C ATOM 1880 C ARG A 119 23.460 -7.278 4.651 1.00 0.00 C ATOM 1881 O ARG A 119 22.778 -7.042 3.675 1.00 0.00 O ATOM 1882 CB ARG A 119 24.115 -5.245 5.963 1.00 0.00 C ATOM 1883 CG ARG A 119 23.814 -5.824 7.346 1.00 0.00 C ATOM 1884 CD ARG A 119 23.535 -4.689 8.332 1.00 0.00 C ATOM 1885 NE ARG A 119 23.452 -5.246 9.713 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.405 -4.442 10.740 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.425 -3.150 10.558 1.00 0.00 N ATOM 1888 NH2 ARG A 119 23.338 -4.932 11.950 1.00 0.00 N ATOM 0 H ARG A 119 24.704 -5.903 2.964 1.00 0.00 H new ATOM 0 HA ARG A 119 25.372 -6.943 5.584 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.862 -4.455 6.041 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.217 -4.793 5.541 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.954 -6.491 7.292 1.00 0.00 H new ATOM 0 HG3 ARG A 119 24.658 -6.420 7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.326 -3.941 8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.602 -4.188 8.073 1.00 0.00 H new ATOM 0 HE ARG A 119 23.432 -6.256 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.477 -2.769 9.613 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.388 -2.521 11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 119 23.323 -5.942 12.091 1.00 0.00 H new ATOM 0 HH22 ARG A 119 23.301 -4.304 12.753 1.00 0.00 H new ATOM 1902 N GLU A 120 23.237 -8.328 5.397 1.00 0.00 N ATOM 1903 CA GLU A 120 22.128 -9.270 5.058 1.00 0.00 C ATOM 1904 C GLU A 120 20.817 -8.788 5.684 1.00 0.00 C ATOM 1905 O GLU A 120 20.773 -8.389 6.831 1.00 0.00 O ATOM 1906 CB GLU A 120 22.465 -10.664 5.593 1.00 0.00 C ATOM 1907 CG GLU A 120 21.274 -11.599 5.379 1.00 0.00 C ATOM 1908 CD GLU A 120 21.762 -12.922 4.786 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.665 -13.507 5.360 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.226 -13.326 3.767 1.00 0.00 O ATOM 0 H GLU A 120 23.775 -8.575 6.228 1.00 0.00 H new ATOM 0 HA GLU A 120 22.012 -9.308 3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.345 -11.057 5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.710 -10.608 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.765 -11.779 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.549 -11.134 4.711 1.00 0.00 H new ATOM 1917 N ILE A 121 19.750 -8.814 4.931 1.00 0.00 N ATOM 1918 CA ILE A 121 18.436 -8.349 5.465 1.00 0.00 C ATOM 1919 C ILE A 121 17.770 -9.456 6.286 1.00 0.00 C ATOM 1920 O ILE A 121 17.937 -10.630 6.019 1.00 0.00 O ATOM 1921 CB ILE A 121 17.523 -7.987 4.291 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.232 -6.980 3.389 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.223 -7.371 4.813 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.450 -6.824 2.083 1.00 0.00 C ATOM 0 H ILE A 121 19.732 -9.139 3.964 1.00 0.00 H new ATOM 0 HA ILE A 121 18.600 -7.482 6.104 1.00 0.00 H new ATOM 0 HB ILE A 121 17.292 -8.890 3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.313 -6.017 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.247 -7.316 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.578 -7.116 3.972 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.713 -8.088 5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.450 -6.470 5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.957 -6.105 1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.392 -7.787 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.443 -6.469 2.302 1.00 0.00 H new ATOM 1936 N ASP A 122 16.996 -9.085 7.271 1.00 0.00 N ATOM 1937 CA ASP A 122 16.293 -10.104 8.101 1.00 0.00 C ATOM 1938 C ASP A 122 14.867 -10.256 7.569 1.00 0.00 C ATOM 1939 O ASP A 122 14.004 -9.443 7.835 1.00 0.00 O ATOM 1940 CB ASP A 122 16.253 -9.643 9.559 1.00 0.00 C ATOM 1941 CG ASP A 122 15.911 -10.830 10.461 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.761 -11.690 10.622 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.805 -10.859 10.975 1.00 0.00 O ATOM 0 H ASP A 122 16.820 -8.116 7.537 1.00 0.00 H new ATOM 0 HA ASP A 122 16.817 -11.058 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.217 -9.222 9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.511 -8.854 9.682 1.00 0.00 H new ATOM 1948 N TYR A 123 14.620 -11.277 6.797 1.00 0.00 N ATOM 1949 CA TYR A 123 13.260 -11.468 6.221 1.00 0.00 C ATOM 1950 C TYR A 123 12.270 -11.899 7.302 1.00 0.00 C ATOM 1951 O TYR A 123 12.605 -12.614 8.225 1.00 0.00 O ATOM 1952 CB TYR A 123 13.320 -12.548 5.140 1.00 0.00 C ATOM 1953 CG TYR A 123 14.377 -12.189 4.124 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.276 -10.994 3.404 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.459 -13.049 3.905 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.256 -10.658 2.463 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.440 -12.714 2.964 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.339 -11.518 2.243 1.00 0.00 C ATOM 1959 OH TYR A 123 17.305 -11.187 1.316 1.00 0.00 O ATOM 0 H TYR A 123 15.303 -11.989 6.539 1.00 0.00 H new ATOM 0 HA TYR A 123 12.925 -10.522 5.795 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.547 -13.515 5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.350 -12.643 4.652 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.441 -10.330 3.574 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.537 -13.971 4.462 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.177 -9.736 1.907 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.275 -13.378 2.794 1.00 0.00 H new ATOM 0 HH TYR A 123 17.986 -11.891 1.288 1.00 0.00 H new ATOM 1969 N PHE A 124 11.037 -11.486 7.168 1.00 0.00 N ATOM 1970 CA PHE A 124 9.994 -11.884 8.156 1.00 0.00 C ATOM 1971 C PHE A 124 9.247 -13.088 7.581 1.00 0.00 C ATOM 1972 O PHE A 124 8.697 -13.025 6.499 1.00 0.00 O ATOM 1973 CB PHE A 124 9.024 -10.719 8.374 1.00 0.00 C ATOM 1974 CG PHE A 124 8.096 -11.014 9.533 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.072 -11.960 9.392 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.254 -10.332 10.746 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.209 -12.223 10.464 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.390 -10.594 11.818 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.369 -11.540 11.676 1.00 0.00 C ATOM 0 H PHE A 124 10.707 -10.887 6.412 1.00 0.00 H new ATOM 0 HA PHE A 124 10.445 -12.141 9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.583 -9.804 8.571 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.442 -10.548 7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 124 6.948 -12.486 8.457 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.043 -9.603 10.856 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.420 -12.953 10.356 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.512 -10.066 12.752 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.704 -11.744 12.502 1.00 0.00 H new ATOM 1989 N VAL A 125 9.240 -14.187 8.284 1.00 0.00 N ATOM 1990 CA VAL A 125 8.550 -15.403 7.769 1.00 0.00 C ATOM 1991 C VAL A 125 7.452 -15.839 8.736 1.00 0.00 C ATOM 1992 O VAL A 125 7.649 -15.898 9.934 1.00 0.00 O ATOM 1993 CB VAL A 125 9.568 -16.536 7.620 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.986 -17.637 6.733 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.848 -15.991 6.981 1.00 0.00 C ATOM 0 H VAL A 125 9.684 -14.295 9.196 1.00 0.00 H new ATOM 0 HA VAL A 125 8.102 -15.173 6.802 1.00 0.00 H new ATOM 0 HB VAL A 125 9.797 -16.947 8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.713 -18.442 6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.075 -18.027 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.754 -17.228 5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.573 -16.798 6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.617 -15.579 5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.266 -15.208 7.614 1.00 0.00 H new ATOM 2005 N VAL A 126 6.302 -16.166 8.219 1.00 0.00 N ATOM 2006 CA VAL A 126 5.191 -16.624 9.093 1.00 0.00 C ATOM 2007 C VAL A 126 5.435 -18.084 9.465 1.00 0.00 C ATOM 2008 O VAL A 126 5.761 -18.897 8.624 1.00 0.00 O ATOM 2009 CB VAL A 126 3.866 -16.496 8.341 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.732 -17.058 9.198 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.594 -15.020 8.039 1.00 0.00 C ATOM 0 H VAL A 126 6.084 -16.135 7.223 1.00 0.00 H new ATOM 0 HA VAL A 126 5.147 -16.015 9.996 1.00 0.00 H new ATOM 0 HB VAL A 126 3.924 -17.056 7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.789 -16.965 8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.925 -18.109 9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.672 -16.501 10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.650 -14.926 7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.538 -14.462 8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.401 -14.619 7.425 1.00 0.00 H new ATOM 2021 N GLU A 127 5.291 -18.421 10.718 1.00 0.00 N ATOM 2022 CA GLU A 127 5.523 -19.830 11.145 1.00 0.00 C ATOM 2023 C GLU A 127 4.203 -20.440 11.611 1.00 0.00 C ATOM 2024 O GLU A 127 4.100 -21.632 11.821 1.00 0.00 O ATOM 2025 CB GLU A 127 6.531 -19.856 12.295 1.00 0.00 C ATOM 2026 CG GLU A 127 7.950 -19.763 11.730 1.00 0.00 C ATOM 2027 CD GLU A 127 8.475 -21.168 11.424 1.00 0.00 C ATOM 2028 OE1 GLU A 127 8.025 -21.747 10.448 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.317 -21.641 12.170 1.00 0.00 O ATOM 0 H GLU A 127 5.022 -17.780 11.465 1.00 0.00 H new ATOM 0 HA GLU A 127 5.916 -20.405 10.307 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.344 -19.026 12.976 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.417 -20.774 12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.952 -19.158 10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.605 -19.267 12.446 1.00 0.00 H new ATOM 2036 N GLU A 128 3.189 -19.635 11.773 1.00 0.00 N ATOM 2037 CA GLU A 128 1.880 -20.182 12.224 1.00 0.00 C ATOM 2038 C GLU A 128 0.742 -19.435 11.512 1.00 0.00 C ATOM 2039 O GLU A 128 0.832 -18.247 11.279 1.00 0.00 O ATOM 2040 CB GLU A 128 1.746 -20.003 13.738 1.00 0.00 C ATOM 2041 CG GLU A 128 2.076 -18.558 14.114 1.00 0.00 C ATOM 2042 CD GLU A 128 1.829 -18.351 15.610 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.647 -19.339 16.303 1.00 0.00 O ATOM 2044 OE2 GLU A 128 1.825 -17.208 16.037 1.00 0.00 O ATOM 0 H GLU A 128 3.210 -18.628 11.613 1.00 0.00 H new ATOM 0 HA GLU A 128 1.824 -21.243 11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.733 -20.250 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.418 -20.687 14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.115 -18.336 13.872 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.460 -17.870 13.534 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.324 -20.121 11.165 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.483 -19.496 10.466 1.00 0.00 C ATOM 2053 C PRO A 129 -2.330 -18.609 11.386 1.00 0.00 C ATOM 2054 O PRO A 129 -2.142 -18.570 12.585 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.305 -20.687 9.978 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.975 -21.802 10.910 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.544 -21.562 11.391 1.00 0.00 C ATOM 0 HA PRO A 129 -1.149 -18.834 9.667 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.371 -20.462 9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.051 -20.945 8.950 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.668 -21.822 11.751 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.058 -22.765 10.406 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.428 -21.822 12.443 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.171 -22.167 10.833 1.00 0.00 H new ATOM 2065 N ILE A 130 -3.262 -17.900 10.816 1.00 0.00 N ATOM 2066 CA ILE A 130 -4.131 -17.009 11.632 1.00 0.00 C ATOM 2067 C ILE A 130 -5.344 -16.574 10.806 1.00 0.00 C ATOM 2068 O ILE A 130 -5.245 -16.342 9.618 1.00 0.00 O ATOM 2069 CB ILE A 130 -3.313 -15.790 12.065 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -4.237 -14.623 12.405 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.382 -15.376 10.931 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -3.413 -13.520 13.061 1.00 0.00 C ATOM 0 H ILE A 130 -3.460 -17.899 9.815 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.489 -17.538 12.515 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.732 -16.053 12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.719 -14.248 11.502 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.030 -14.952 13.077 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.799 -14.508 11.238 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.709 -16.200 10.694 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.972 -15.124 10.050 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.062 -12.680 13.309 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.951 -13.903 13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.636 -13.188 12.372 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.487 -16.466 11.430 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.716 -16.049 10.689 1.00 0.00 C ATOM 2086 C ILE A 131 -8.383 -14.872 11.409 1.00 0.00 C ATOM 2087 O ILE A 131 -8.680 -14.939 12.585 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.695 -17.223 10.626 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -8.075 -18.364 9.817 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.993 -16.772 9.953 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.364 -19.335 10.763 1.00 0.00 C ATOM 0 H ILE A 131 -6.624 -16.649 12.424 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.440 -15.745 9.679 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.910 -17.568 11.637 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.849 -18.888 9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.368 -17.965 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.690 -17.609 9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.438 -15.960 10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.777 -16.425 8.942 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.923 -20.148 10.186 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.579 -18.807 11.304 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.083 -19.743 11.473 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.619 -13.796 10.704 1.00 0.00 N ATOM 2104 CA VAL A 132 -9.265 -12.608 11.331 1.00 0.00 C ATOM 2105 C VAL A 132 -10.554 -12.272 10.574 1.00 0.00 C ATOM 2106 O VAL A 132 -10.535 -11.994 9.390 1.00 0.00 O ATOM 2107 CB VAL A 132 -8.310 -11.417 11.264 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -7.080 -11.696 12.129 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.872 -11.198 9.816 1.00 0.00 C ATOM 0 H VAL A 132 -8.390 -13.690 9.716 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.501 -12.827 12.372 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.817 -10.525 11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.400 -10.845 12.080 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.390 -11.854 13.162 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.572 -12.588 11.762 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.191 -10.349 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.366 -12.091 9.450 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.747 -10.998 9.198 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.671 -12.299 11.251 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.969 -11.984 10.583 1.00 0.00 C ATOM 2121 C GLU A 133 -13.566 -10.713 11.191 1.00 0.00 C ATOM 2122 O GLU A 133 -13.553 -10.526 12.392 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.941 -13.148 10.789 1.00 0.00 C ATOM 2124 CG GLU A 133 -15.252 -12.855 10.058 1.00 0.00 C ATOM 2125 CD GLU A 133 -16.090 -14.133 9.982 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.388 -14.684 11.029 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.419 -14.537 8.880 1.00 0.00 O ATOM 0 H GLU A 133 -11.741 -12.527 12.243 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.799 -11.831 9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.502 -14.073 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.130 -13.294 11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.806 -12.075 10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.046 -12.482 9.055 1.00 0.00 H new ATOM 2134 N ASP A 134 -14.094 -9.835 10.376 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.687 -8.583 10.934 1.00 0.00 C ATOM 2136 C ASP A 134 -15.375 -7.766 9.831 1.00 0.00 C ATOM 2137 O ASP A 134 -14.956 -7.756 8.691 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.579 -7.738 11.567 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.164 -6.888 12.696 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -15.072 -6.119 12.424 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.696 -7.020 13.815 1.00 0.00 O ATOM 0 H ASP A 134 -14.140 -9.929 9.361 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.430 -8.855 11.683 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.792 -8.384 11.955 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.122 -7.096 10.814 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.422 -7.064 10.183 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.150 -6.215 9.192 1.00 0.00 C ATOM 2148 C GLU A 135 -17.627 -7.051 8.000 1.00 0.00 C ATOM 2149 O GLU A 135 -17.820 -6.538 6.916 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.223 -5.105 8.692 1.00 0.00 C ATOM 2151 CG GLU A 135 -16.311 -3.899 9.630 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.479 -2.748 9.063 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -14.265 -2.829 9.139 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.071 -1.806 8.562 1.00 0.00 O ATOM 0 H GLU A 135 -16.808 -7.043 11.127 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.021 -5.782 9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.196 -5.468 8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.503 -4.812 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.350 -3.589 9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.948 -4.169 10.622 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.814 -8.327 8.180 1.00 0.00 N ATOM 2162 CA GLY A 136 -18.271 -9.170 7.039 1.00 0.00 C ATOM 2163 C GLY A 136 -17.088 -9.427 6.110 1.00 0.00 C ATOM 2164 O GLY A 136 -17.233 -9.940 5.018 1.00 0.00 O ATOM 0 H GLY A 136 -17.672 -8.822 9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.675 -10.114 7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -19.074 -8.669 6.498 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.915 -9.080 6.552 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.694 -9.300 5.732 1.00 0.00 C ATOM 2170 C ARG A 137 -13.892 -10.416 6.390 1.00 0.00 C ATOM 2171 O ARG A 137 -14.188 -10.808 7.502 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.870 -8.013 5.721 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.722 -6.867 5.173 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.882 -5.591 5.105 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.626 -4.546 4.345 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.379 -3.283 4.560 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -13.476 -2.933 5.435 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -15.037 -2.369 3.900 1.00 0.00 N ATOM 0 H ARG A 137 -15.747 -8.647 7.460 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.951 -9.570 4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.530 -7.778 6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.979 -8.144 5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.097 -7.121 4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.591 -6.709 5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.660 -5.235 6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.927 -5.797 4.621 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.328 -4.818 3.657 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.963 -3.647 5.952 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.284 -1.945 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.743 -2.642 3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.845 -1.381 4.067 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.876 -10.941 5.757 1.00 0.00 N ATOM 2193 CA LEU A 138 -12.099 -12.019 6.426 1.00 0.00 C ATOM 2194 C LEU A 138 -10.718 -12.118 5.776 1.00 0.00 C ATOM 2195 O LEU A 138 -10.548 -11.802 4.616 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.847 -13.352 6.289 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.233 -14.400 7.233 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.256 -15.506 7.494 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.972 -15.019 6.612 1.00 0.00 C ATOM 0 H LEU A 138 -12.557 -10.676 4.825 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.982 -11.790 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.902 -13.212 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.794 -13.704 5.259 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.960 -13.909 8.167 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.824 -16.251 8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.146 -15.077 7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.528 -15.980 6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.554 -15.757 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.230 -15.503 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.235 -14.237 6.428 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.731 -12.563 6.506 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.365 -12.692 5.920 1.00 0.00 C ATOM 2213 C ILE A 139 -7.657 -13.866 6.601 1.00 0.00 C ATOM 2214 O ILE A 139 -7.783 -14.064 7.793 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.569 -11.402 6.157 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -8.292 -10.224 5.494 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -6.166 -11.543 5.557 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.448 -8.955 5.632 1.00 0.00 C ATOM 0 H ILE A 139 -9.811 -12.843 7.484 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.436 -12.866 4.846 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.487 -11.222 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.470 -10.441 4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.267 -10.076 5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.604 -10.625 5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.650 -12.378 6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.245 -11.727 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.966 -8.120 5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.293 -8.734 6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.483 -9.105 5.147 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.923 -14.654 5.857 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.224 -15.818 6.474 1.00 0.00 C ATOM 2232 C LYS A 140 -4.742 -15.797 6.104 1.00 0.00 C ATOM 2233 O LYS A 140 -4.373 -15.464 4.995 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.849 -17.113 5.955 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.049 -18.307 6.480 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.911 -19.569 6.421 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.174 -20.718 7.110 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.070 -21.198 6.230 1.00 0.00 N ATOM 0 H LYS A 140 -6.779 -14.541 4.854 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.325 -15.760 7.558 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.887 -17.185 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.855 -17.116 4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.146 -18.443 5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.729 -18.121 7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.869 -19.392 6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.125 -19.829 5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.772 -20.385 8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.866 -21.533 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.723 -22.115 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.423 -21.306 5.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.292 -20.508 6.241 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.894 -16.175 7.022 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.434 -16.207 6.731 1.00 0.00 C ATOM 2254 C ALA A 141 -1.932 -17.633 6.942 1.00 0.00 C ATOM 2255 O ALA A 141 -2.402 -18.343 7.810 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.691 -15.262 7.674 1.00 0.00 C ATOM 0 H ALA A 141 -4.152 -16.464 7.965 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.255 -15.889 5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.624 -15.292 7.453 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.061 -14.246 7.537 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.857 -15.572 8.706 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.991 -18.064 6.152 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.468 -19.451 6.300 1.00 0.00 C ATOM 2264 C GLU A 142 1.043 -19.437 6.027 1.00 0.00 C ATOM 2265 O GLU A 142 1.490 -18.767 5.119 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.168 -20.350 5.273 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.172 -21.806 5.745 1.00 0.00 C ATOM 2268 CD GLU A 142 -2.145 -22.617 4.885 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.022 -22.559 3.672 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -2.995 -23.280 5.454 1.00 0.00 O ATOM 0 H GLU A 142 -0.560 -17.515 5.408 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.656 -19.827 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.192 -20.009 5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.661 -20.275 4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.169 -22.226 5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.465 -21.859 6.794 1.00 0.00 H new ATOM 2277 N PRO A 143 1.836 -20.156 6.789 1.00 0.00 N ATOM 2278 CA PRO A 143 3.309 -20.181 6.571 1.00 0.00 C ATOM 2279 C PRO A 143 3.665 -20.635 5.151 1.00 0.00 C ATOM 2280 O PRO A 143 2.975 -21.439 4.557 1.00 0.00 O ATOM 2281 CB PRO A 143 3.841 -21.175 7.615 1.00 0.00 C ATOM 2282 CG PRO A 143 2.651 -21.918 8.129 1.00 0.00 C ATOM 2283 CD PRO A 143 1.440 -21.013 7.922 1.00 0.00 C ATOM 0 HA PRO A 143 3.749 -19.189 6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.563 -21.858 7.169 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.353 -20.653 8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.524 -22.860 7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.775 -22.163 9.184 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.543 -21.589 7.694 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.223 -20.424 8.813 1.00 0.00 H new ATOM 2291 N SER A 144 4.742 -20.135 4.608 1.00 0.00 N ATOM 2292 CA SER A 144 5.144 -20.549 3.232 1.00 0.00 C ATOM 2293 C SER A 144 6.573 -20.083 2.959 1.00 0.00 C ATOM 2294 O SER A 144 7.057 -19.146 3.562 1.00 0.00 O ATOM 2295 CB SER A 144 4.203 -19.926 2.203 1.00 0.00 C ATOM 2296 OG SER A 144 4.108 -20.785 1.075 1.00 0.00 O ATOM 0 H SER A 144 5.360 -19.459 5.056 1.00 0.00 H new ATOM 0 HA SER A 144 5.089 -21.635 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.217 -19.771 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.574 -18.947 1.899 1.00 0.00 H new ATOM 0 HG SER A 144 3.503 -20.390 0.413 1.00 0.00 H new ATOM 2302 N ASP A 145 7.254 -20.733 2.056 1.00 0.00 N ATOM 2303 CA ASP A 145 8.654 -20.331 1.746 1.00 0.00 C ATOM 2304 C ASP A 145 8.655 -19.237 0.675 1.00 0.00 C ATOM 2305 O ASP A 145 9.695 -18.759 0.269 1.00 0.00 O ATOM 2306 CB ASP A 145 9.426 -21.547 1.231 1.00 0.00 C ATOM 2307 CG ASP A 145 8.911 -21.926 -0.159 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.859 -22.539 -0.231 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.576 -21.594 -1.126 1.00 0.00 O ATOM 0 H ASP A 145 6.901 -21.525 1.519 1.00 0.00 H new ATOM 0 HA ASP A 145 9.129 -19.949 2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.492 -21.323 1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.305 -22.386 1.917 1.00 0.00 H new ATOM 2314 N THR A 146 7.500 -18.835 0.214 1.00 0.00 N ATOM 2315 CA THR A 146 7.450 -17.771 -0.830 1.00 0.00 C ATOM 2316 C THR A 146 6.349 -16.768 -0.486 1.00 0.00 C ATOM 2317 O THR A 146 5.361 -17.103 0.135 1.00 0.00 O ATOM 2318 CB THR A 146 7.161 -18.405 -2.192 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.774 -18.699 -2.292 1.00 0.00 O ATOM 2320 CG2 THR A 146 7.971 -19.693 -2.338 1.00 0.00 C ATOM 0 H THR A 146 6.594 -19.195 0.514 1.00 0.00 H new ATOM 0 HA THR A 146 8.409 -17.254 -0.868 1.00 0.00 H new ATOM 0 HB THR A 146 7.442 -17.711 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.587 -19.104 -3.165 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.765 -20.144 -3.308 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.034 -19.465 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.692 -20.390 -1.547 1.00 0.00 H new ATOM 2328 N LEU A 147 6.514 -15.535 -0.882 1.00 0.00 N ATOM 2329 CA LEU A 147 5.480 -14.510 -0.573 1.00 0.00 C ATOM 2330 C LEU A 147 4.342 -14.603 -1.593 1.00 0.00 C ATOM 2331 O LEU A 147 4.531 -14.385 -2.772 1.00 0.00 O ATOM 2332 CB LEU A 147 6.109 -13.116 -0.634 1.00 0.00 C ATOM 2333 CG LEU A 147 5.019 -12.052 -0.475 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.200 -12.342 0.784 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.671 -10.671 -0.352 1.00 0.00 C ATOM 0 H LEU A 147 7.320 -15.195 -1.406 1.00 0.00 H new ATOM 0 HA LEU A 147 5.083 -14.687 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.854 -13.008 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.627 -12.981 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 147 4.364 -12.071 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.425 -11.584 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.737 -13.325 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.854 -12.324 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.897 -9.912 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.326 -10.654 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.255 -10.463 -1.249 1.00 0.00 H new ATOM 2347 N GLU A 148 3.163 -14.922 -1.141 1.00 0.00 N ATOM 2348 CA GLU A 148 2.003 -15.026 -2.070 1.00 0.00 C ATOM 2349 C GLU A 148 0.779 -14.399 -1.401 1.00 0.00 C ATOM 2350 O GLU A 148 0.514 -14.634 -0.238 1.00 0.00 O ATOM 2351 CB GLU A 148 1.726 -16.501 -2.376 1.00 0.00 C ATOM 2352 CG GLU A 148 0.416 -16.628 -3.155 1.00 0.00 C ATOM 2353 CD GLU A 148 0.386 -17.971 -3.888 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.881 -18.028 -5.001 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.130 -18.921 -3.322 1.00 0.00 O ATOM 0 H GLU A 148 2.951 -15.116 -0.162 1.00 0.00 H new ATOM 0 HA GLU A 148 2.222 -14.504 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.547 -16.923 -2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.665 -17.070 -1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.433 -16.554 -2.475 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.324 -15.810 -3.869 1.00 0.00 H new ATOM 2362 N VAL A 149 0.037 -13.598 -2.115 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.164 -12.951 -1.505 1.00 0.00 C ATOM 2364 C VAL A 149 -2.348 -13.061 -2.468 1.00 0.00 C ATOM 2365 O VAL A 149 -2.270 -12.643 -3.607 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.863 -11.474 -1.247 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.162 -10.741 -0.909 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.113 -11.349 -0.075 1.00 0.00 C ATOM 0 H VAL A 149 0.208 -13.362 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.409 -13.449 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.418 -11.033 -2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.948 -9.688 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.858 -10.830 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.607 -11.182 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.328 -10.296 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.331 -11.790 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.039 -11.871 -0.315 1.00 0.00 H new ATOM 2378 N THR A 150 -3.446 -13.617 -2.023 1.00 0.00 N ATOM 2379 CA THR A 150 -4.635 -13.749 -2.914 1.00 0.00 C ATOM 2380 C THR A 150 -5.756 -12.843 -2.409 1.00 0.00 C ATOM 2381 O THR A 150 -6.006 -12.757 -1.223 1.00 0.00 O ATOM 2382 CB THR A 150 -5.110 -15.203 -2.922 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.107 -16.023 -3.505 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.400 -15.317 -3.735 1.00 0.00 C ATOM 0 H THR A 150 -3.569 -13.985 -1.080 1.00 0.00 H new ATOM 0 HA THR A 150 -4.363 -13.454 -3.927 1.00 0.00 H new ATOM 0 HB THR A 150 -5.299 -15.529 -1.899 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.255 -16.083 -4.472 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.737 -16.354 -3.740 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.169 -14.688 -3.287 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.215 -14.991 -4.759 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.430 -12.162 -3.301 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.532 -11.254 -2.871 1.00 0.00 C ATOM 2394 C TYR A 151 -8.818 -11.598 -3.619 1.00 0.00 C ATOM 2395 O TYR A 151 -8.837 -11.689 -4.830 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.156 -9.806 -3.188 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.378 -8.922 -3.053 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.127 -8.931 -1.868 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.765 -8.093 -4.115 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.257 -8.115 -1.747 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.896 -7.276 -3.990 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.641 -7.287 -2.807 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.754 -6.481 -2.685 1.00 0.00 O ATOM 0 H TYR A 151 -6.264 -12.197 -4.307 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.687 -11.377 -1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.373 -9.467 -2.510 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.755 -9.737 -4.199 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.831 -9.568 -1.048 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.191 -8.084 -5.030 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.834 -8.124 -0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.193 -6.637 -4.808 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.880 -5.969 -3.511 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.896 -11.765 -2.904 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.192 -12.074 -3.565 1.00 0.00 C ATOM 2415 C GLU A 152 -12.119 -10.870 -3.390 1.00 0.00 C ATOM 2416 O GLU A 152 -12.657 -10.634 -2.326 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.820 -13.311 -2.921 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.204 -13.556 -3.527 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.703 -14.942 -3.112 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.935 -15.884 -3.222 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.844 -15.037 -2.691 1.00 0.00 O ATOM 0 H GLU A 152 -9.934 -11.700 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.035 -12.275 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.182 -14.180 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.903 -13.170 -1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.902 -12.790 -3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.155 -13.485 -4.614 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.294 -10.097 -4.423 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.170 -8.897 -4.316 1.00 0.00 C ATOM 2430 C GLY A 153 -14.550 -9.211 -4.893 1.00 0.00 C ATOM 2431 O GLY A 153 -14.674 -9.883 -5.898 1.00 0.00 O ATOM 0 H GLY A 153 -11.868 -10.243 -5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.262 -8.594 -3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.723 -8.060 -4.853 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.587 -8.723 -4.267 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.964 -8.979 -4.777 1.00 0.00 C ATOM 2437 C GLU A 154 -17.598 -7.649 -5.182 1.00 0.00 C ATOM 2438 O GLU A 154 -18.046 -6.887 -4.350 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.803 -9.630 -3.676 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.177 -10.001 -4.236 1.00 0.00 C ATOM 2441 CD GLU A 154 -20.250 -9.144 -3.564 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -20.226 -7.939 -3.760 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -21.078 -9.704 -2.866 1.00 0.00 O ATOM 0 H GLU A 154 -15.539 -8.156 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.921 -9.646 -5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.300 -10.520 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.914 -8.945 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.196 -9.846 -5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.379 -11.058 -4.062 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.630 -7.358 -6.453 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.225 -6.070 -6.904 1.00 0.00 C ATOM 2452 C PHE A 155 -19.642 -6.306 -7.431 1.00 0.00 C ATOM 2453 O PHE A 155 -19.926 -7.308 -8.056 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.358 -5.473 -8.012 1.00 0.00 C ATOM 2455 CG PHE A 155 -15.919 -5.442 -7.558 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.493 -4.453 -6.666 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.014 -6.399 -8.027 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.160 -4.419 -6.241 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.680 -6.368 -7.603 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.252 -5.376 -6.709 1.00 0.00 C ATOM 0 H PHE A 155 -17.270 -7.956 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.270 -5.379 -6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.451 -6.066 -8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.697 -4.465 -8.252 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.193 -3.715 -6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.344 -7.162 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.832 -3.655 -5.552 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -12.981 -7.108 -7.964 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.223 -5.350 -6.382 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.534 -5.387 -7.178 1.00 0.00 N ATOM 2471 CA LYS A 156 -21.935 -5.547 -7.655 1.00 0.00 C ATOM 2472 C LYS A 156 -22.087 -4.889 -9.028 1.00 0.00 C ATOM 2473 O LYS A 156 -23.159 -4.863 -9.600 1.00 0.00 O ATOM 2474 CB LYS A 156 -22.886 -4.873 -6.664 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.137 -5.806 -5.477 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.175 -5.176 -4.544 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.581 -5.536 -5.026 1.00 0.00 C ATOM 2478 NZ LYS A 156 -26.523 -4.436 -4.675 1.00 0.00 N ATOM 0 H LYS A 156 -20.350 -4.528 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.174 -6.608 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.458 -3.933 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.829 -4.632 -7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.490 -6.775 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.207 -5.983 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.027 -5.532 -3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.052 -4.093 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.578 -5.696 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.907 -6.469 -4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.479 -4.680 -5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.534 -4.304 -3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.214 -3.555 -5.134 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.023 -4.353 -9.562 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.112 -3.696 -10.896 1.00 0.00 C ATOM 2494 C ASN A 157 -20.970 -4.752 -11.996 1.00 0.00 C ATOM 2495 O ASN A 157 -21.060 -5.938 -11.747 1.00 0.00 O ATOM 2496 CB ASN A 157 -19.997 -2.655 -11.030 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.640 -3.337 -10.852 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.592 -4.547 -10.373 1.00 0.00 O flip ATOM 2499 ND2 ASN A 157 -17.613 -2.760 -11.153 1.00 0.00 N flip ATOM 0 H ASN A 157 -20.098 -4.342 -9.133 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.078 -3.201 -10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.049 -2.174 -12.007 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.124 -1.872 -10.282 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.652 -1.812 -11.528 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -16.713 -3.224 -11.030 1.00 0.00 H new ATOM 2506 N PHE A 158 -20.760 -4.331 -13.215 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.626 -5.310 -14.333 1.00 0.00 C ATOM 2508 C PHE A 158 -19.406 -6.209 -14.108 1.00 0.00 C ATOM 2509 O PHE A 158 -19.347 -7.317 -14.601 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.465 -4.558 -15.654 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.142 -3.829 -15.668 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.010 -2.598 -15.010 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.046 -4.384 -16.340 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.783 -1.925 -15.025 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -16.819 -3.709 -16.354 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.688 -2.481 -15.697 1.00 0.00 C ATOM 0 H PHE A 158 -20.675 -3.351 -13.485 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.522 -5.930 -14.368 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.515 -5.256 -16.489 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.283 -3.849 -15.782 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.855 -2.169 -14.492 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.147 -5.332 -16.847 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.681 -0.977 -14.518 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -15.974 -4.137 -16.872 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.741 -1.961 -15.708 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.431 -5.747 -13.374 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.225 -6.591 -13.134 1.00 0.00 C ATOM 2528 C LEU A 159 -17.616 -7.809 -12.294 1.00 0.00 C ATOM 2529 O LEU A 159 -16.978 -8.841 -12.342 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.164 -5.776 -12.391 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.563 -4.723 -13.329 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -14.742 -3.725 -12.512 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.653 -5.396 -14.364 1.00 0.00 C ATOM 0 H LEU A 159 -18.416 -4.828 -12.932 1.00 0.00 H new ATOM 0 HA LEU A 159 -16.819 -6.922 -14.090 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.608 -5.290 -11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.379 -6.436 -12.021 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.371 -4.205 -13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.314 -2.975 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.386 -3.236 -11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.940 -4.251 -11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.232 -4.639 -15.025 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.846 -5.921 -13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.234 -6.107 -14.951 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.666 -7.699 -11.525 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.101 -8.848 -10.687 1.00 0.00 C ATOM 2547 C GLY A 160 -17.990 -9.215 -9.703 1.00 0.00 C ATOM 2548 O GLY A 160 -17.351 -8.361 -9.122 1.00 0.00 O ATOM 0 H GLY A 160 -19.241 -6.860 -11.443 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.011 -8.591 -10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.338 -9.704 -11.320 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.763 -10.482 -9.512 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.698 -10.916 -8.562 1.00 0.00 C ATOM 2554 C ARG A 161 -15.387 -11.131 -9.316 1.00 0.00 C ATOM 2555 O ARG A 161 -15.373 -11.574 -10.447 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.116 -12.227 -7.894 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.610 -12.183 -7.567 1.00 0.00 C ATOM 2558 CD ARG A 161 -18.976 -13.371 -6.676 1.00 0.00 C ATOM 2559 NE ARG A 161 -18.216 -14.576 -7.115 1.00 0.00 N ATOM 2560 CZ ARG A 161 -18.600 -15.763 -6.737 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -19.647 -15.895 -5.970 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -17.937 -16.818 -7.125 1.00 0.00 N ATOM 0 H ARG A 161 -18.268 -11.239 -9.972 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.557 -10.145 -7.805 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.903 -13.068 -8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.538 -12.383 -6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.855 -11.248 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.195 -12.211 -8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.746 -13.143 -5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.047 -13.564 -6.731 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.395 -14.472 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.164 -15.070 -5.667 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.948 -16.823 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -17.118 -16.714 -7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.238 -17.747 -6.829 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.281 -10.825 -8.694 1.00 0.00 N ATOM 2577 CA GLN A 162 -12.970 -11.017 -9.373 1.00 0.00 C ATOM 2578 C GLN A 162 -11.896 -11.318 -8.328 1.00 0.00 C ATOM 2579 O GLN A 162 -11.840 -10.701 -7.283 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.598 -9.747 -10.142 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.859 -9.960 -11.634 1.00 0.00 C ATOM 2582 CD GLN A 162 -11.708 -10.762 -12.245 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -10.608 -10.758 -11.728 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -11.915 -11.454 -13.331 1.00 0.00 N ATOM 0 H GLN A 162 -14.229 -10.451 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.041 -11.851 -10.071 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.183 -8.903 -9.776 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.549 -9.503 -9.977 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.801 -10.489 -11.777 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.954 -8.998 -12.138 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.838 -11.458 -13.765 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.154 -11.992 -13.746 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.043 -12.267 -8.607 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.967 -12.623 -7.639 1.00 0.00 C ATOM 2595 C LYS A 163 -8.611 -12.496 -8.331 1.00 0.00 C ATOM 2596 O LYS A 163 -8.487 -12.739 -9.515 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.168 -14.065 -7.171 1.00 0.00 C ATOM 2598 CG LYS A 163 -11.176 -14.759 -8.090 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.206 -16.256 -7.782 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.327 -16.920 -8.586 1.00 0.00 C ATOM 2601 NZ LYS A 163 -12.098 -16.689 -10.040 1.00 0.00 N ATOM 0 H LYS A 163 -11.046 -12.813 -9.468 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.004 -11.953 -6.780 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.218 -14.600 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.527 -14.079 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.168 -14.329 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.903 -14.598 -9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.247 -16.709 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.365 -16.416 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.355 -17.989 -8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.293 -16.512 -8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.683 -17.348 -10.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.357 -15.711 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.094 -16.847 -10.263 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.590 -12.121 -7.608 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.244 -11.988 -8.241 1.00 0.00 C ATOM 2617 C PHE A 164 -5.187 -12.596 -7.320 1.00 0.00 C ATOM 2618 O PHE A 164 -5.066 -12.224 -6.170 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.928 -10.508 -8.470 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.669 -10.384 -9.298 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.681 -10.744 -10.651 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.490 -9.905 -8.713 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.515 -10.626 -11.418 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.325 -9.786 -9.480 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.337 -10.147 -10.832 1.00 0.00 C ATOM 0 H PHE A 164 -7.628 -11.902 -6.613 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.241 -12.511 -9.197 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.760 -10.022 -8.979 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.799 -10.000 -7.514 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.590 -11.113 -11.103 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.480 -9.627 -7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.525 -10.904 -12.461 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.417 -9.415 -9.028 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.438 -10.056 -11.423 1.00 0.00 H new ATOM 2635 N THR A 165 -4.422 -13.535 -7.811 1.00 0.00 N ATOM 2636 CA THR A 165 -3.380 -14.165 -6.957 1.00 0.00 C ATOM 2637 C THR A 165 -2.011 -13.579 -7.298 1.00 0.00 C ATOM 2638 O THR A 165 -1.556 -13.651 -8.422 1.00 0.00 O ATOM 2639 CB THR A 165 -3.364 -15.676 -7.208 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.497 -16.268 -6.587 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.086 -16.278 -6.622 1.00 0.00 C ATOM 0 H THR A 165 -4.476 -13.891 -8.765 1.00 0.00 H new ATOM 0 HA THR A 165 -3.605 -13.969 -5.908 1.00 0.00 H new ATOM 0 HB THR A 165 -3.394 -15.868 -8.281 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.490 -17.235 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.075 -17.353 -6.801 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.218 -15.822 -7.098 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.053 -16.088 -5.549 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.344 -13.007 -6.332 1.00 0.00 N ATOM 2650 CA PHE A 166 0.001 -12.429 -6.600 1.00 0.00 C ATOM 2651 C PHE A 166 1.071 -13.415 -6.137 1.00 0.00 C ATOM 2652 O PHE A 166 0.983 -13.978 -5.066 1.00 0.00 O ATOM 2653 CB PHE A 166 0.177 -11.120 -5.835 1.00 0.00 C ATOM 2654 CG PHE A 166 1.654 -10.853 -5.680 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.470 -10.769 -6.815 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.213 -10.706 -4.405 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.842 -10.537 -6.675 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.586 -10.471 -4.266 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.401 -10.387 -5.401 1.00 0.00 C ATOM 0 H PHE A 166 -1.673 -12.916 -5.371 1.00 0.00 H new ATOM 0 HA PHE A 166 0.096 -12.237 -7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.302 -10.301 -6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.301 -11.185 -4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.040 -10.883 -7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.585 -10.774 -3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.471 -10.474 -7.551 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.017 -10.354 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.460 -10.207 -5.293 1.00 0.00 H new ATOM 2669 N VAL A 167 2.080 -13.623 -6.934 1.00 0.00 N ATOM 2670 CA VAL A 167 3.155 -14.572 -6.536 1.00 0.00 C ATOM 2671 C VAL A 167 4.520 -13.947 -6.824 1.00 0.00 C ATOM 2672 O VAL A 167 4.665 -13.138 -7.720 1.00 0.00 O ATOM 2673 CB VAL A 167 3.009 -15.871 -7.329 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.649 -17.020 -6.550 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.524 -16.169 -7.545 1.00 0.00 C ATOM 0 H VAL A 167 2.207 -13.178 -7.843 1.00 0.00 H new ATOM 0 HA VAL A 167 3.073 -14.787 -5.471 1.00 0.00 H new ATOM 0 HB VAL A 167 3.505 -15.766 -8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.545 -17.946 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.707 -16.808 -6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.153 -17.126 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.417 -17.095 -8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.030 -16.274 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.066 -15.350 -8.100 1.00 0.00 H new ATOM 2685 N GLU A 168 5.519 -14.314 -6.075 1.00 0.00 N ATOM 2686 CA GLU A 168 6.873 -13.742 -6.308 1.00 0.00 C ATOM 2687 C GLU A 168 7.241 -13.899 -7.783 1.00 0.00 C ATOM 2688 O GLU A 168 7.363 -14.999 -8.285 1.00 0.00 O ATOM 2689 CB GLU A 168 7.896 -14.485 -5.445 1.00 0.00 C ATOM 2690 CG GLU A 168 7.520 -14.346 -3.969 1.00 0.00 C ATOM 2691 CD GLU A 168 8.760 -14.567 -3.103 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.784 -13.976 -3.405 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.667 -15.324 -2.151 1.00 0.00 O ATOM 0 H GLU A 168 5.457 -14.986 -5.310 1.00 0.00 H new ATOM 0 HA GLU A 168 6.874 -12.685 -6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.927 -15.538 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.894 -14.080 -5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.104 -13.356 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.749 -15.071 -3.710 1.00 0.00 H new ATOM 2700 N GLY A 169 7.418 -12.808 -8.484 1.00 0.00 N ATOM 2701 CA GLY A 169 7.778 -12.894 -9.930 1.00 0.00 C ATOM 2702 C GLY A 169 6.652 -12.298 -10.779 1.00 0.00 C ATOM 2703 O GLY A 169 6.673 -12.374 -11.992 1.00 0.00 O ATOM 0 H GLY A 169 7.328 -11.861 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.709 -12.358 -10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.947 -13.933 -10.211 1.00 0.00 H new ATOM 2707 N ASN A 170 5.674 -11.697 -10.156 1.00 0.00 N ATOM 2708 CA ASN A 170 4.555 -11.090 -10.923 1.00 0.00 C ATOM 2709 C ASN A 170 4.265 -9.702 -10.350 1.00 0.00 C ATOM 2710 O ASN A 170 3.155 -9.212 -10.396 1.00 0.00 O ATOM 2711 CB ASN A 170 3.317 -11.970 -10.785 1.00 0.00 C ATOM 2712 CG ASN A 170 3.294 -12.998 -11.918 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.149 -12.645 -13.071 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.433 -14.264 -11.635 1.00 0.00 N ATOM 0 H ASN A 170 5.604 -11.601 -9.143 1.00 0.00 H new ATOM 0 HA ASN A 170 4.822 -11.006 -11.977 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.323 -12.477 -9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.416 -11.357 -10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.420 -14.958 -12.382 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.555 -14.560 -10.666 1.00 0.00 H new ATOM 2721 N GLU A 171 5.267 -9.079 -9.798 1.00 0.00 N ATOM 2722 CA GLU A 171 5.087 -7.728 -9.197 1.00 0.00 C ATOM 2723 C GLU A 171 4.750 -6.698 -10.279 1.00 0.00 C ATOM 2724 O GLU A 171 4.060 -5.730 -10.031 1.00 0.00 O ATOM 2725 CB GLU A 171 6.388 -7.315 -8.506 1.00 0.00 C ATOM 2726 CG GLU A 171 6.729 -8.323 -7.406 1.00 0.00 C ATOM 2727 CD GLU A 171 7.545 -9.473 -8.000 1.00 0.00 C ATOM 2728 OE1 GLU A 171 6.964 -10.288 -8.697 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.738 -9.521 -7.746 1.00 0.00 O ATOM 0 H GLU A 171 6.214 -9.452 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 171 4.268 -7.767 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.198 -7.268 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.284 -6.317 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.295 -7.834 -6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.814 -8.708 -6.955 1.00 0.00 H new ATOM 2736 N GLU A 172 5.243 -6.887 -11.471 1.00 0.00 N ATOM 2737 CA GLU A 172 4.969 -5.905 -12.559 1.00 0.00 C ATOM 2738 C GLU A 172 3.465 -5.809 -12.833 1.00 0.00 C ATOM 2739 O GLU A 172 3.006 -4.893 -13.487 1.00 0.00 O ATOM 2740 CB GLU A 172 5.687 -6.357 -13.831 1.00 0.00 C ATOM 2741 CG GLU A 172 7.200 -6.282 -13.611 1.00 0.00 C ATOM 2742 CD GLU A 172 7.741 -4.990 -14.225 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.628 -4.837 -15.429 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.261 -4.176 -13.479 1.00 0.00 O ATOM 0 H GLU A 172 5.825 -7.680 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 172 5.330 -4.924 -12.250 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.395 -7.376 -14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.398 -5.724 -14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.425 -6.313 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.687 -7.145 -14.065 1.00 0.00 H new ATOM 2751 N GLU A 173 2.694 -6.749 -12.362 1.00 0.00 N ATOM 2752 CA GLU A 173 1.226 -6.707 -12.625 1.00 0.00 C ATOM 2753 C GLU A 173 0.481 -6.039 -11.463 1.00 0.00 C ATOM 2754 O GLU A 173 -0.718 -5.859 -11.526 1.00 0.00 O ATOM 2755 CB GLU A 173 0.706 -8.136 -12.797 1.00 0.00 C ATOM 2756 CG GLU A 173 1.439 -8.810 -13.959 1.00 0.00 C ATOM 2757 CD GLU A 173 1.151 -8.051 -15.256 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.042 -8.164 -15.751 1.00 0.00 O ATOM 2759 OE2 GLU A 173 2.044 -7.370 -15.731 1.00 0.00 O ATOM 0 H GLU A 173 3.014 -7.543 -11.808 1.00 0.00 H new ATOM 0 HA GLU A 173 1.051 -6.127 -13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.859 -8.703 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.367 -8.123 -12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.512 -8.826 -13.765 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.117 -9.847 -14.053 1.00 0.00 H new ATOM 2766 N ILE A 174 1.161 -5.684 -10.400 1.00 0.00 N ATOM 2767 CA ILE A 174 0.450 -5.048 -9.246 1.00 0.00 C ATOM 2768 C ILE A 174 1.023 -3.659 -8.938 1.00 0.00 C ATOM 2769 O ILE A 174 0.737 -3.091 -7.903 1.00 0.00 O ATOM 2770 CB ILE A 174 0.587 -5.937 -8.009 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.992 -6.537 -7.963 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.444 -7.064 -8.073 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.219 -7.193 -6.599 1.00 0.00 C ATOM 0 H ILE A 174 2.167 -5.805 -10.281 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.601 -4.936 -9.514 1.00 0.00 H new ATOM 0 HB ILE A 174 0.418 -5.339 -7.114 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.111 -7.273 -8.758 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.737 -5.760 -8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.346 -7.697 -7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.447 -6.638 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.275 -7.661 -8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.220 -7.622 -6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.117 -6.444 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.481 -7.981 -6.447 1.00 0.00 H new ATOM 2785 N VAL A 175 1.810 -3.096 -9.820 1.00 0.00 N ATOM 2786 CA VAL A 175 2.367 -1.735 -9.549 1.00 0.00 C ATOM 2787 C VAL A 175 1.680 -0.709 -10.455 1.00 0.00 C ATOM 2788 O VAL A 175 1.616 0.462 -10.136 1.00 0.00 O ATOM 2789 CB VAL A 175 3.878 -1.708 -9.810 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.625 -2.223 -8.578 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.214 -2.592 -11.007 1.00 0.00 C ATOM 0 H VAL A 175 2.089 -3.514 -10.707 1.00 0.00 H new ATOM 0 HA VAL A 175 2.185 -1.488 -8.503 1.00 0.00 H new ATOM 0 HB VAL A 175 4.182 -0.682 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.698 -2.202 -8.768 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.396 -1.589 -7.722 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.314 -3.246 -8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.289 -2.568 -11.187 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.903 -3.616 -10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.690 -2.224 -11.889 1.00 0.00 H new ATOM 2801 N LEU A 176 1.176 -1.127 -11.587 1.00 0.00 N ATOM 2802 CA LEU A 176 0.512 -0.159 -12.507 1.00 0.00 C ATOM 2803 C LEU A 176 -0.987 -0.078 -12.210 1.00 0.00 C ATOM 2804 O LEU A 176 -1.715 0.633 -12.873 1.00 0.00 O ATOM 2805 CB LEU A 176 0.708 -0.623 -13.951 1.00 0.00 C ATOM 2806 CG LEU A 176 2.163 -0.402 -14.368 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.715 -1.687 -14.987 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.230 0.729 -15.397 1.00 0.00 C ATOM 0 H LEU A 176 1.196 -2.093 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 176 0.957 0.825 -12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.449 -1.678 -14.043 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.041 -0.072 -14.614 1.00 0.00 H new ATOM 0 HG LEU A 176 2.757 -0.135 -13.494 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.752 -1.531 -15.285 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.665 -2.494 -14.256 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.122 -1.953 -15.862 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.266 0.888 -15.696 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.637 0.461 -16.272 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.834 1.645 -14.958 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.458 -0.788 -11.225 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.912 -0.728 -10.908 1.00 0.00 C ATOM 2822 C ALA A 177 -3.180 0.505 -10.043 1.00 0.00 C ATOM 2823 O ALA A 177 -2.795 0.563 -8.892 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.323 -1.990 -10.151 1.00 0.00 C ATOM 0 H ALA A 177 -0.904 -1.403 -10.629 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.490 -0.663 -11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.387 -1.945 -9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.123 -2.866 -10.768 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.753 -2.061 -9.225 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.831 1.496 -10.590 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.112 2.728 -9.799 1.00 0.00 C ATOM 2832 C ARG A 178 -5.347 2.515 -8.925 1.00 0.00 C ATOM 2833 O ARG A 178 -6.215 1.726 -9.238 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.359 3.901 -10.752 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.840 3.371 -12.103 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.250 4.542 -12.997 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.510 4.460 -14.288 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.616 3.394 -15.033 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.380 2.405 -14.655 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -3.959 3.315 -16.158 1.00 0.00 N ATOM 0 H ARG A 178 -4.180 1.506 -11.548 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.255 2.947 -9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.103 4.576 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.443 4.477 -10.881 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.048 2.795 -12.582 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -5.684 2.696 -11.961 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.324 4.517 -13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.033 5.487 -12.500 1.00 0.00 H new ATOM 0 HE ARG A 178 -3.921 5.237 -14.589 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.895 2.465 -13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.462 1.572 -15.238 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -3.362 4.087 -16.455 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -4.042 2.481 -16.740 1.00 0.00 H new ATOM 2854 N THR A 179 -5.430 3.220 -7.829 1.00 0.00 N ATOM 2855 CA THR A 179 -6.605 3.071 -6.927 1.00 0.00 C ATOM 2856 C THR A 179 -7.893 3.292 -7.730 1.00 0.00 C ATOM 2857 O THR A 179 -7.884 3.931 -8.766 1.00 0.00 O ATOM 2858 CB THR A 179 -6.498 4.097 -5.794 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.342 3.705 -4.727 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.917 5.483 -6.288 1.00 0.00 C ATOM 0 H THR A 179 -4.731 3.895 -7.520 1.00 0.00 H new ATOM 0 HA THR A 179 -6.626 2.069 -6.499 1.00 0.00 H new ATOM 0 HB THR A 179 -5.463 4.142 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.275 4.358 -4.000 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.835 6.200 -5.471 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.266 5.790 -7.107 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.949 5.448 -6.638 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.004 2.767 -7.273 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.276 2.952 -8.032 1.00 0.00 C ATOM 2870 C PHE A 180 -11.434 3.212 -7.064 1.00 0.00 C ATOM 2871 O PHE A 180 -11.299 3.076 -5.865 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.569 1.686 -8.843 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.909 0.541 -7.910 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.887 -0.189 -7.288 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.248 0.204 -7.673 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.204 -1.250 -6.432 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.563 -0.858 -6.816 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.542 -1.584 -6.196 1.00 0.00 C ATOM 0 H PHE A 180 -9.083 2.223 -6.414 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.172 3.806 -8.701 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.398 1.866 -9.528 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.703 1.425 -9.452 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.854 0.067 -7.469 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.038 0.764 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.415 -1.811 -5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.596 -1.116 -6.634 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.786 -2.403 -5.535 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.578 3.579 -7.582 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.754 3.841 -6.701 1.00 0.00 C ATOM 2890 C CYS A 181 -15.040 3.692 -7.511 1.00 0.00 C ATOM 2891 O CYS A 181 -15.033 3.730 -8.726 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.693 5.261 -6.148 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.597 5.338 -4.583 1.00 0.00 S ATOM 0 H CYS A 181 -12.748 3.709 -8.579 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.739 3.127 -5.878 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.656 5.559 -5.996 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.124 5.960 -6.864 1.00 0.00 H new ATOM 0 HG CYS A 181 -13.942 4.684 -3.671 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.146 3.538 -6.840 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.445 3.402 -7.555 1.00 0.00 C ATOM 2901 C PHE A 182 -18.234 4.702 -7.419 1.00 0.00 C ATOM 2902 O PHE A 182 -18.179 5.368 -6.406 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.237 2.239 -6.961 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.501 0.954 -7.247 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.352 0.520 -8.569 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.957 0.206 -6.197 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.661 -0.665 -8.843 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.264 -0.980 -6.471 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.117 -1.414 -7.794 1.00 0.00 C ATOM 0 H PHE A 182 -16.207 3.500 -5.823 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.265 3.202 -8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.357 2.374 -5.886 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.238 2.205 -7.392 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.771 1.100 -9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.071 0.543 -5.177 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.548 -1.001 -9.863 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.843 -1.559 -5.662 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.583 -2.329 -8.005 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.964 5.076 -8.431 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.745 6.343 -8.356 1.00 0.00 C ATOM 2921 C ASP A 183 -20.754 6.291 -7.200 1.00 0.00 C ATOM 2922 O ASP A 183 -21.211 7.313 -6.728 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.497 6.552 -9.671 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.739 5.660 -9.694 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -22.729 6.039 -9.088 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.681 4.613 -10.316 1.00 0.00 O ATOM 0 H ASP A 183 -19.054 4.561 -9.307 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.055 7.169 -8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.785 7.598 -9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.849 6.314 -10.515 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.123 5.121 -6.750 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.120 5.042 -5.640 1.00 0.00 C ATOM 2933 C TRP A 184 -21.443 5.253 -4.280 1.00 0.00 C ATOM 2934 O TRP A 184 -22.030 5.808 -3.372 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.823 3.680 -5.660 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.847 2.580 -5.382 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.244 2.350 -4.192 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.366 1.546 -6.289 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.418 1.247 -4.314 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.460 0.716 -5.588 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.624 1.253 -7.640 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.830 -0.366 -6.205 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.994 0.164 -8.265 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.099 -0.644 -7.549 1.00 0.00 C ATOM 0 H TRP A 184 -20.782 4.225 -7.098 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.856 5.832 -5.788 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.619 3.664 -4.915 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.292 3.521 -6.631 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.385 2.933 -3.294 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.848 0.872 -3.556 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.311 1.869 -8.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.140 -0.984 -5.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.200 -0.052 -9.303 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.618 -1.480 -8.035 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.226 4.811 -4.119 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.546 4.990 -2.801 1.00 0.00 C ATOM 2957 C GLU A 185 -18.813 6.332 -2.766 1.00 0.00 C ATOM 2958 O GLU A 185 -18.416 6.802 -1.718 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.544 3.853 -2.577 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.325 4.045 -3.484 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.441 2.797 -3.418 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.288 2.261 -2.333 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.934 2.400 -4.453 1.00 0.00 O ATOM 0 H GLU A 185 -19.675 4.337 -4.835 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.297 4.973 -2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.232 3.833 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.017 2.894 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.646 4.223 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.759 4.922 -3.170 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.624 6.950 -3.896 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.911 8.254 -3.923 1.00 0.00 C ATOM 2972 C ILE A 186 -18.582 9.252 -2.976 1.00 0.00 C ATOM 2973 O ILE A 186 -17.935 9.854 -2.142 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.945 8.798 -5.349 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.783 8.206 -6.145 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.826 10.323 -5.320 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.918 8.596 -7.618 1.00 0.00 C ATOM 0 H ILE A 186 -18.934 6.607 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.881 8.110 -3.597 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.887 8.521 -5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.835 8.569 -5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.776 7.121 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.850 10.709 -6.339 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.657 10.742 -4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.885 10.606 -4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.088 8.173 -8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.859 8.212 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.903 9.682 -7.710 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.867 9.445 -3.096 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.555 10.419 -2.200 1.00 0.00 C ATOM 2991 C GLU A 187 -20.199 10.115 -0.745 1.00 0.00 C ATOM 2992 O GLU A 187 -19.856 10.999 0.015 1.00 0.00 O ATOM 2993 CB GLU A 187 -22.069 10.304 -2.387 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.419 10.520 -3.861 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.713 11.329 -3.966 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.636 12.544 -3.891 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.758 10.720 -4.121 1.00 0.00 O ATOM 0 H GLU A 187 -20.468 8.973 -3.772 1.00 0.00 H new ATOM 0 HA GLU A 187 -20.233 11.430 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.413 9.323 -2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.580 11.042 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.608 11.045 -4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.537 9.559 -4.362 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.273 8.876 -0.348 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.933 8.528 1.059 1.00 0.00 C ATOM 3006 C HIS A 188 -18.509 8.999 1.364 1.00 0.00 C ATOM 3007 O HIS A 188 -18.272 9.721 2.313 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.026 7.013 1.248 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.174 6.695 2.165 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -22.483 6.627 1.715 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.226 6.430 3.511 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.261 6.332 2.773 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -22.544 6.201 3.893 1.00 0.00 N ATOM 0 H HIS A 188 -20.554 8.091 -0.935 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.632 9.017 1.737 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.169 6.523 0.285 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.095 6.629 1.666 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -20.373 6.403 4.173 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -24.334 6.215 2.723 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -22.889 5.980 4.827 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.559 8.604 0.560 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.155 9.035 0.799 1.00 0.00 C ATOM 3023 C ILE A 189 -16.108 10.564 0.856 1.00 0.00 C ATOM 3024 O ILE A 189 -15.339 11.154 1.593 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.272 8.528 -0.342 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.429 7.009 -0.460 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.809 8.866 -0.047 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.741 6.518 -1.732 1.00 0.00 C ATOM 0 H ILE A 189 -17.696 8.001 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.791 8.626 1.742 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.571 9.004 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.995 6.520 0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.486 6.743 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.181 8.504 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.697 9.946 0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.506 8.389 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.855 5.437 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.196 6.997 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.681 6.770 -1.693 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.936 11.207 0.079 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.966 12.695 0.066 1.00 0.00 C ATOM 3042 C LYS A 190 -17.708 13.206 1.305 1.00 0.00 C ATOM 3043 O LYS A 190 -17.430 14.275 1.810 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.701 13.165 -1.192 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.704 13.352 -2.339 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.258 14.815 -2.399 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.368 15.025 -3.625 1.00 0.00 C ATOM 3048 NZ LYS A 190 -14.032 14.417 -3.378 1.00 0.00 N ATOM 0 H LYS A 190 -17.599 10.759 -0.553 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.947 13.083 0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.460 12.436 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.219 14.103 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.840 12.704 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.163 13.062 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.128 15.470 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.714 15.078 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.828 14.573 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.262 16.090 -3.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.311 15.166 -3.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.046 13.904 -2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.804 13.756 -4.148 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.653 12.452 1.796 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.418 12.895 2.996 1.00 0.00 C ATOM 3064 C LYS A 191 -18.528 12.817 4.239 1.00 0.00 C ATOM 3065 O LYS A 191 -18.775 13.473 5.231 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.634 11.986 3.189 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.648 12.237 2.071 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.994 12.631 2.684 1.00 0.00 C ATOM 3069 CE LYS A 191 -24.042 12.756 1.578 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.640 13.836 0.633 1.00 0.00 N ATOM 0 H LYS A 191 -18.929 11.546 1.417 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.746 13.924 2.851 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.324 10.941 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -21.093 12.177 4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -21.291 13.028 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.762 11.341 1.461 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.306 11.883 3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.899 13.576 3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -24.139 11.810 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -25.017 12.980 2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.452 14.097 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -23.323 14.668 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.863 13.498 0.030 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.499 12.018 4.199 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.606 11.903 5.387 1.00 0.00 C ATOM 3086 C VAL A 192 -15.458 12.908 5.276 1.00 0.00 C ATOM 3087 O VAL A 192 -14.494 12.843 6.013 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.038 10.486 5.477 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.148 9.517 5.887 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.481 10.073 4.116 1.00 0.00 C ATOM 0 H VAL A 192 -17.238 11.442 3.399 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.185 12.116 6.285 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.240 10.461 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.744 8.507 5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.547 9.811 6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.945 9.542 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.076 9.063 4.180 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.279 10.098 3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.690 10.763 3.822 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.556 13.851 4.377 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.476 14.871 4.242 1.00 0.00 C ATOM 3102 C GLY A 193 -13.203 14.241 3.672 1.00 0.00 C ATOM 3103 O GLY A 193 -12.112 14.711 3.929 1.00 0.00 O ATOM 0 H GLY A 193 -16.337 13.959 3.730 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.811 15.678 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.264 15.314 5.215 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.321 13.186 2.904 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.100 12.545 2.329 1.00 0.00 C ATOM 3109 C LEU A 194 -12.194 12.528 0.801 1.00 0.00 C ATOM 3110 O LEU A 194 -13.263 12.613 0.229 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.982 11.108 2.844 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.875 11.114 4.372 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.913 9.675 4.890 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.558 11.771 4.797 1.00 0.00 C ATOM 0 H LEU A 194 -14.205 12.744 2.652 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.222 13.115 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.851 10.528 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.105 10.627 2.410 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.710 11.677 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.837 9.678 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.851 9.206 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.078 9.115 4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.487 11.773 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.721 11.212 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.528 12.797 4.430 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.076 12.398 0.138 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.086 12.351 -1.353 1.00 0.00 C ATOM 3128 C GLY A 195 -11.235 13.760 -1.942 1.00 0.00 C ATOM 3129 O GLY A 195 -11.749 13.925 -3.031 1.00 0.00 O ATOM 0 H GLY A 195 -10.153 12.322 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.163 11.897 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.906 11.720 -1.696 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.788 14.779 -1.253 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.920 16.156 -1.817 1.00 0.00 C ATOM 3135 C LYS A 196 -9.971 16.301 -3.010 1.00 0.00 C ATOM 3136 O LYS A 196 -10.147 17.153 -3.860 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.565 17.196 -0.752 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.680 17.258 0.292 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.069 17.436 1.683 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.185 17.649 2.707 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.663 17.375 4.074 1.00 0.00 N ATOM 0 H LYS A 196 -10.343 14.719 -0.337 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.949 16.317 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.620 16.936 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.430 18.174 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.354 18.086 0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.275 16.345 0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.480 16.558 1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.390 18.288 1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.558 18.671 2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -13.025 16.990 2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.355 17.695 4.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.502 16.354 4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.767 17.884 4.212 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.977 15.462 -3.083 1.00 0.00 N ATOM 3156 CA GLY A 197 -8.019 15.523 -4.221 1.00 0.00 C ATOM 3157 C GLY A 197 -8.344 14.413 -5.221 1.00 0.00 C ATOM 3158 O GLY A 197 -7.718 14.291 -6.256 1.00 0.00 O ATOM 0 H GLY A 197 -8.786 14.731 -2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.079 16.496 -4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.998 15.412 -3.857 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.309 13.591 -4.913 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.662 12.478 -5.836 1.00 0.00 C ATOM 3164 C GLY A 198 -10.154 13.035 -7.171 1.00 0.00 C ATOM 3165 O GLY A 198 -11.078 13.820 -7.232 1.00 0.00 O ATOM 0 H GLY A 198 -9.868 13.643 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.793 11.841 -5.998 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.435 11.855 -5.387 1.00 0.00 H new ATOM 3169 N SER A 199 -9.534 12.622 -8.239 1.00 0.00 N ATOM 3170 CA SER A 199 -9.947 13.110 -9.586 1.00 0.00 C ATOM 3171 C SER A 199 -9.920 11.944 -10.575 1.00 0.00 C ATOM 3172 O SER A 199 -9.506 10.850 -10.248 1.00 0.00 O ATOM 3173 CB SER A 199 -8.982 14.199 -10.053 1.00 0.00 C ATOM 3174 OG SER A 199 -7.645 13.762 -9.847 1.00 0.00 O ATOM 0 H SER A 199 -8.755 11.964 -8.239 1.00 0.00 H new ATOM 0 HA SER A 199 -10.955 13.521 -9.533 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.146 14.419 -11.108 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.164 15.122 -9.503 1.00 0.00 H new ATOM 0 HG SER A 199 -7.024 14.458 -10.147 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.360 12.166 -11.782 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.358 11.067 -12.788 1.00 0.00 C ATOM 3182 C LEU A 200 -8.929 10.833 -13.286 1.00 0.00 C ATOM 3183 O LEU A 200 -8.630 9.820 -13.886 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.251 11.454 -13.969 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.649 11.817 -13.461 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.508 12.299 -14.631 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.298 10.583 -12.832 1.00 0.00 C ATOM 0 H LEU A 200 -10.721 13.060 -12.115 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.738 10.154 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.817 12.299 -14.504 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.314 10.627 -14.676 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.570 12.609 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.503 12.557 -14.269 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.047 13.177 -15.083 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.587 11.507 -15.375 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.293 10.840 -12.470 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.376 9.793 -13.579 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.687 10.236 -11.999 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.046 11.763 -13.044 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.641 11.592 -13.506 1.00 0.00 C ATOM 3201 C LYS A 201 -5.837 10.844 -12.441 1.00 0.00 C ATOM 3202 O LYS A 201 -4.786 10.298 -12.716 1.00 0.00 O ATOM 3203 CB LYS A 201 -6.013 12.966 -13.744 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.614 12.792 -14.336 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.056 14.158 -14.741 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.527 14.109 -14.728 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.026 14.606 -13.416 1.00 0.00 N ATOM 0 H LYS A 201 -8.237 12.633 -12.547 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.633 11.020 -14.434 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.636 13.550 -14.421 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.956 13.519 -12.806 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.955 12.320 -13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.654 12.132 -15.203 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.413 14.429 -15.735 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.412 14.926 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.184 13.089 -14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.126 14.719 -15.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.987 14.573 -13.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.343 15.586 -13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.399 14.006 -12.652 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.321 10.816 -11.227 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.586 10.107 -10.141 1.00 0.00 C ATOM 3223 C ASN A 202 -6.504 9.071 -9.490 1.00 0.00 C ATOM 3224 O ASN A 202 -6.074 8.270 -8.683 1.00 0.00 O ATOM 3225 CB ASN A 202 -5.135 11.118 -9.085 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.420 12.286 -9.766 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -4.385 12.368 -10.977 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.843 13.200 -9.033 1.00 0.00 N ATOM 0 H ASN A 202 -7.196 11.255 -10.941 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.715 9.606 -10.564 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.996 11.482 -8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.468 10.638 -8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.363 13.982 -9.478 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.872 13.131 -8.016 1.00 0.00 H new ATOM 3235 N THR A 203 -7.766 9.081 -9.830 1.00 0.00 N ATOM 3236 CA THR A 203 -8.708 8.098 -9.223 1.00 0.00 C ATOM 3237 C THR A 203 -9.557 7.452 -10.318 1.00 0.00 C ATOM 3238 O THR A 203 -10.291 8.118 -11.019 1.00 0.00 O ATOM 3239 CB THR A 203 -9.625 8.817 -8.232 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.926 9.906 -7.644 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.063 7.840 -7.141 1.00 0.00 C ATOM 0 H THR A 203 -8.184 9.726 -10.500 1.00 0.00 H new ATOM 0 HA THR A 203 -8.138 7.327 -8.704 1.00 0.00 H new ATOM 0 HB THR A 203 -10.504 9.192 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.884 9.782 -6.673 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.716 8.352 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.600 7.006 -7.593 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.185 7.464 -6.616 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.472 6.157 -10.465 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.288 5.475 -11.508 1.00 0.00 C ATOM 3251 C LEU A 204 -11.705 5.269 -10.972 1.00 0.00 C ATOM 3252 O LEU A 204 -11.911 4.573 -9.998 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.666 4.118 -11.841 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.364 3.524 -13.066 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.636 3.971 -14.335 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.342 1.997 -12.974 1.00 0.00 C ATOM 0 H LEU A 204 -8.875 5.545 -9.910 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.318 6.086 -12.410 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.600 4.233 -12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.763 3.443 -10.991 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.397 3.871 -13.100 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.133 3.548 -15.208 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.653 5.059 -14.400 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.603 3.625 -14.303 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.839 1.573 -13.846 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.309 1.649 -12.940 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.862 1.679 -12.070 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.684 5.872 -11.592 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.083 5.712 -11.106 1.00 0.00 C ATOM 3270 C VAL A 205 -14.845 4.764 -12.032 1.00 0.00 C ATOM 3271 O VAL A 205 -14.860 4.936 -13.235 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.774 7.077 -11.092 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.256 6.894 -10.762 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.121 7.967 -10.033 1.00 0.00 C ATOM 0 H VAL A 205 -12.575 6.467 -12.413 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.071 5.298 -10.098 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.675 7.545 -12.071 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.749 7.866 -10.752 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.721 6.259 -11.516 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.356 6.426 -9.782 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.612 8.940 -10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.220 7.499 -9.053 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -13.065 8.097 -10.268 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.477 3.763 -11.479 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.237 2.800 -12.323 1.00 0.00 C ATOM 3286 C LEU A 206 -17.740 3.002 -12.112 1.00 0.00 C ATOM 3287 O LEU A 206 -18.187 3.370 -11.041 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.856 1.370 -11.932 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.526 0.999 -12.589 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.831 -0.086 -11.764 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.787 0.472 -14.003 1.00 0.00 C ATOM 0 H LEU A 206 -15.499 3.572 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.994 2.970 -13.372 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.774 1.288 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.635 0.676 -12.246 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.888 1.881 -12.639 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.883 -0.349 -12.234 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.646 0.286 -10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.468 -0.969 -11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.840 0.207 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.425 -0.410 -13.951 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.282 1.243 -14.593 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.522 2.758 -13.129 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.997 2.925 -12.999 1.00 0.00 C ATOM 3305 C GLY A 207 -20.651 1.545 -12.914 1.00 0.00 C ATOM 3306 O GLY A 207 -20.100 0.559 -13.364 1.00 0.00 O ATOM 0 H GLY A 207 -18.201 2.449 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.232 3.508 -12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.390 3.475 -13.854 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.817 1.464 -12.336 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.501 0.145 -12.216 1.00 0.00 C ATOM 3312 C LYS A 208 -22.352 -0.639 -13.523 1.00 0.00 C ATOM 3313 O LYS A 208 -22.266 -1.851 -13.520 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.986 0.365 -11.920 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.660 -0.984 -11.666 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.884 -1.122 -12.573 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.544 -2.483 -12.343 1.00 0.00 C ATOM 3318 NZ LYS A 208 -25.542 -3.564 -12.554 1.00 0.00 N ATOM 0 H LYS A 208 -22.327 2.254 -11.941 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.046 -0.422 -11.404 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.103 1.011 -11.050 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.464 0.870 -12.759 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.958 -1.795 -11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.958 -1.062 -10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.595 -0.322 -12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.588 -1.022 -13.617 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.946 -2.538 -11.331 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.383 -2.612 -13.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.032 -4.452 -12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -24.910 -3.304 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -24.982 -3.693 -11.687 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.323 0.036 -14.640 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.184 -0.690 -15.933 1.00 0.00 C ATOM 3334 C ASP A 209 -21.405 0.167 -16.933 1.00 0.00 C ATOM 3335 O ASP A 209 -21.425 -0.083 -18.121 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.572 -0.995 -16.499 1.00 0.00 C ATOM 3337 CG ASP A 209 -23.441 -1.954 -17.683 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -22.320 -2.300 -18.018 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.463 -2.325 -18.235 1.00 0.00 O ATOM 0 H ASP A 209 -22.389 1.051 -14.713 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.644 -1.621 -15.762 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.202 -1.437 -15.727 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.058 -0.072 -16.817 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.724 1.179 -16.470 1.00 0.00 N ATOM 3345 CA LYS A 210 -19.960 2.040 -17.415 1.00 0.00 C ATOM 3346 C LYS A 210 -18.660 2.517 -16.765 1.00 0.00 C ATOM 3347 O LYS A 210 -18.559 2.634 -15.560 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.812 3.252 -17.797 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.954 3.312 -19.319 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.914 4.442 -19.700 1.00 0.00 C ATOM 3351 CE LYS A 210 -23.037 3.881 -20.575 1.00 0.00 C ATOM 3352 NZ LYS A 210 -23.910 2.995 -19.754 1.00 0.00 N ATOM 0 H LYS A 210 -20.664 1.445 -15.487 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.718 1.461 -18.306 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.795 3.181 -17.331 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.349 4.167 -17.427 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.980 3.478 -19.779 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -21.327 2.361 -19.697 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.331 4.898 -18.802 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.377 5.225 -20.236 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.624 4.696 -20.999 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.617 3.322 -21.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -24.838 2.900 -20.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -23.469 2.057 -19.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -24.033 3.409 -18.808 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.667 2.798 -17.564 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.366 3.274 -17.014 1.00 0.00 C ATOM 3368 C VAL A 211 -16.256 4.786 -17.223 1.00 0.00 C ATOM 3369 O VAL A 211 -16.449 5.286 -18.313 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.220 2.571 -17.746 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.879 3.099 -17.233 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.306 1.065 -17.493 1.00 0.00 C ATOM 0 H VAL A 211 -17.701 2.718 -18.580 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.309 3.047 -15.949 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.298 2.768 -18.815 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.066 2.596 -17.756 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.818 4.172 -17.413 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.797 2.905 -16.164 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.491 0.562 -18.013 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.229 0.871 -16.423 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.260 0.688 -17.862 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.958 5.519 -16.188 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.849 6.997 -16.331 1.00 0.00 C ATOM 3384 C TYR A 212 -14.587 7.355 -17.121 1.00 0.00 C ATOM 3385 O TYR A 212 -14.646 8.063 -18.107 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.789 7.635 -14.945 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.194 7.809 -14.419 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.897 6.705 -13.922 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.795 9.074 -14.433 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.201 6.865 -13.439 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.099 9.234 -13.950 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.802 8.130 -13.453 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.087 8.288 -12.976 1.00 0.00 O ATOM 0 H TYR A 212 -15.785 5.159 -15.249 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.720 7.373 -16.868 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.209 7.008 -14.268 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.285 8.600 -14.997 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.433 5.730 -13.911 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.253 9.926 -14.816 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.743 6.013 -13.056 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.563 10.209 -13.961 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.353 9.228 -13.057 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.446 6.881 -16.701 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.192 7.212 -17.438 1.00 0.00 C ATOM 3405 C ASN A 213 -12.314 6.734 -18.895 1.00 0.00 C ATOM 3406 O ASN A 213 -12.740 5.624 -19.147 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.008 6.506 -16.770 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.475 7.373 -15.627 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.126 7.413 -14.496 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -9.456 8.019 -15.765 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.327 6.282 -15.884 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.032 8.290 -17.420 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.319 5.534 -16.388 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.220 6.324 -17.501 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -8.948 7.987 -16.649 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.108 8.593 -14.997 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.950 7.557 -19.855 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.035 7.188 -21.300 1.00 0.00 C ATOM 3419 C PRO A 214 -10.971 6.166 -21.713 1.00 0.00 C ATOM 3420 O PRO A 214 -10.985 5.657 -22.815 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.807 8.514 -22.028 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.003 9.344 -21.088 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.415 8.922 -19.677 1.00 0.00 C ATOM 0 HA PRO A 214 -12.988 6.715 -21.535 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.278 8.361 -22.969 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.753 8.998 -22.270 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.936 9.185 -21.245 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.194 10.405 -21.247 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.566 8.932 -18.993 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.166 9.594 -19.262 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.044 5.866 -20.844 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.980 4.886 -21.202 1.00 0.00 C ATOM 3433 C GLU A 215 -9.434 3.470 -20.844 1.00 0.00 C ATOM 3434 O GLU A 215 -8.787 2.498 -21.178 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.700 5.223 -20.432 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.490 4.666 -21.183 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.229 4.883 -20.345 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.005 4.103 -19.433 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.508 5.826 -20.628 1.00 0.00 O ATOM 0 H GLU A 215 -9.978 6.256 -19.904 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.788 4.939 -22.274 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.605 6.303 -20.319 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.745 4.800 -19.429 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.629 3.603 -21.382 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.388 5.161 -22.149 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.543 3.342 -20.170 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.034 1.985 -19.799 1.00 0.00 C ATOM 3448 C GLY A 216 -10.121 1.379 -18.731 1.00 0.00 C ATOM 3449 O GLY A 216 -9.303 2.055 -18.141 1.00 0.00 O ATOM 0 H GLY A 216 -11.130 4.117 -19.860 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.056 2.047 -19.425 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.056 1.343 -20.679 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.265 0.106 -18.477 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.417 -0.556 -17.441 1.00 0.00 C ATOM 3455 C LEU A 217 -8.064 -0.947 -18.043 1.00 0.00 C ATOM 3456 O LEU A 217 -7.967 -1.309 -19.199 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.126 -1.814 -16.935 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.546 -1.459 -16.492 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.282 -2.733 -16.076 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.486 -0.494 -15.305 1.00 0.00 C ATOM 0 H LEU A 217 -10.935 -0.506 -18.943 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.256 0.137 -16.615 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.157 -2.568 -17.722 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.572 -2.246 -16.102 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.076 -0.985 -17.318 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.294 -2.482 -15.760 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.326 -3.420 -16.921 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.751 -3.207 -15.250 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.498 -0.241 -14.990 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.956 -0.967 -14.478 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.961 0.414 -15.601 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.019 -0.882 -17.261 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.670 -1.254 -17.778 1.00 0.00 C ATOM 3474 C ARG A 218 -5.473 -2.766 -17.635 1.00 0.00 C ATOM 3475 O ARG A 218 -4.646 -3.361 -18.296 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.596 -0.518 -16.972 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.444 -0.118 -17.897 1.00 0.00 C ATOM 3478 CD ARG A 218 -2.394 0.657 -17.096 1.00 0.00 C ATOM 3479 NE ARG A 218 -1.029 0.200 -17.485 1.00 0.00 N ATOM 3480 CZ ARG A 218 -0.410 0.761 -18.490 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -0.991 1.710 -19.171 1.00 0.00 N ATOM 3482 NH2 ARG A 218 0.792 0.370 -18.815 1.00 0.00 N ATOM 0 H ARG A 218 -7.042 -0.587 -16.285 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.589 -0.974 -18.828 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.023 0.368 -16.502 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.227 -1.157 -16.170 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -2.995 -1.006 -18.342 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.818 0.495 -18.717 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -2.497 1.726 -17.282 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.550 0.502 -16.028 1.00 0.00 H new ATOM 0 HE ARG A 218 -0.577 -0.552 -16.965 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.931 2.016 -18.920 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.505 2.146 -19.955 1.00 0.00 H new ATOM 0 HH21 ARG A 218 1.247 -0.373 -18.285 1.00 0.00 H new ATOM 0 HH22 ARG A 218 1.276 0.807 -19.599 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.237 -3.391 -16.780 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.112 -4.866 -16.594 1.00 0.00 C ATOM 3498 C TYR A 219 -7.494 -5.446 -16.284 1.00 0.00 C ATOM 3499 O TYR A 219 -8.216 -4.932 -15.453 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.179 -5.174 -15.417 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.842 -4.497 -15.608 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -2.896 -5.046 -16.482 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.544 -3.326 -14.900 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.652 -4.422 -16.648 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.302 -2.705 -15.065 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.356 -3.252 -15.939 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.131 -2.638 -16.101 1.00 0.00 O ATOM 0 H TYR A 219 -6.945 -2.942 -16.200 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.705 -5.306 -17.504 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.635 -4.836 -14.486 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.038 -6.251 -15.330 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.125 -5.949 -17.028 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.274 -2.902 -14.226 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -0.922 -4.844 -17.323 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.073 -1.803 -14.518 1.00 0.00 H new ATOM 0 HH TYR A 219 0.541 -3.308 -16.346 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.870 -6.516 -16.932 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.206 -7.114 -16.649 1.00 0.00 C ATOM 3519 C GLU A 220 -9.397 -7.203 -15.135 1.00 0.00 C ATOM 3520 O GLU A 220 -10.493 -7.379 -14.641 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.282 -8.518 -17.255 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.067 -8.435 -18.767 1.00 0.00 C ATOM 3523 CD GLU A 220 -7.577 -8.581 -19.079 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -6.779 -8.305 -18.198 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -7.259 -8.967 -20.191 1.00 0.00 O ATOM 0 H GLU A 220 -7.315 -6.998 -17.639 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.987 -6.493 -17.087 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.526 -9.161 -16.805 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.252 -8.966 -17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -9.633 -9.219 -19.269 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -9.437 -7.482 -19.146 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.327 -7.083 -14.400 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.419 -7.159 -12.915 1.00 0.00 C ATOM 3534 C ASN A 221 -7.651 -5.983 -12.303 1.00 0.00 C ATOM 3535 O ASN A 221 -7.060 -6.089 -11.249 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.810 -8.483 -12.445 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.457 -9.341 -13.660 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.772 -8.892 -14.558 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -7.900 -10.567 -13.729 1.00 0.00 N ATOM 0 H ASN A 221 -7.387 -6.935 -14.766 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.461 -7.109 -12.600 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.918 -8.294 -11.848 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.515 -9.013 -11.805 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -7.671 -11.147 -14.536 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.475 -10.945 -12.976 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.656 -4.861 -12.969 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.927 -3.668 -12.450 1.00 0.00 C ATOM 3548 C GLU A 222 -7.352 -3.332 -11.008 1.00 0.00 C ATOM 3549 O GLU A 222 -6.520 -3.269 -10.126 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.193 -2.468 -13.363 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.013 -1.173 -12.571 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.782 -0.009 -13.536 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -6.170 -0.233 -14.567 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -7.221 1.087 -13.228 1.00 0.00 O ATOM 0 H GLU A 222 -8.137 -4.718 -13.857 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.861 -3.897 -12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.510 -2.485 -14.212 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.204 -2.522 -13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.896 -0.983 -11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.168 -1.266 -11.889 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.622 -3.097 -10.751 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.098 -2.744 -9.379 1.00 0.00 C ATOM 3563 C PRO A 223 -8.674 -3.764 -8.316 1.00 0.00 C ATOM 3564 O PRO A 223 -8.312 -3.400 -7.211 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.628 -2.700 -9.497 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.960 -3.327 -10.812 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.741 -3.135 -11.707 1.00 0.00 C ATOM 0 HA PRO A 223 -8.663 -1.799 -9.053 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.098 -3.243 -8.677 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.993 -1.674 -9.451 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.188 -4.386 -10.690 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.841 -2.860 -11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.633 -3.952 -12.420 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.808 -2.213 -12.285 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.694 -5.034 -8.623 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.273 -6.027 -7.598 1.00 0.00 C ATOM 3577 C VAL A 224 -6.750 -6.074 -7.556 1.00 0.00 C ATOM 3578 O VAL A 224 -6.155 -6.381 -6.542 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.821 -7.416 -7.935 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.323 -7.449 -7.665 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.563 -7.737 -9.407 1.00 0.00 C ATOM 0 H VAL A 224 -8.979 -5.420 -9.523 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.668 -5.729 -6.627 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.319 -8.158 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.714 -8.438 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.509 -7.231 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.820 -6.702 -8.284 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -8.956 -8.727 -9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.058 -6.995 -10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.491 -7.718 -9.601 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.111 -5.743 -8.644 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.626 -5.740 -8.649 1.00 0.00 C ATOM 3593 C ARG A 225 -4.168 -4.661 -7.673 1.00 0.00 C ATOM 3594 O ARG A 225 -3.242 -4.845 -6.909 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.113 -5.426 -10.058 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.108 -6.707 -10.897 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.780 -6.373 -12.355 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.427 -7.373 -13.251 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.820 -8.496 -13.526 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.647 -8.749 -13.012 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.387 -9.368 -14.315 1.00 0.00 N ATOM 0 H ARG A 225 -6.552 -5.476 -9.524 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.236 -6.714 -8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.746 -4.673 -10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.107 -5.009 -10.006 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.374 -7.409 -10.501 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.080 -7.196 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.132 -5.370 -12.598 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.701 -6.378 -12.506 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.346 -7.180 -13.650 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.203 -8.069 -12.395 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.174 -9.627 -13.228 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.304 -9.172 -14.717 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.913 -10.245 -14.530 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.833 -3.537 -7.687 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.471 -2.437 -6.755 1.00 0.00 C ATOM 3617 C HIS A 226 -4.743 -2.890 -5.322 1.00 0.00 C ATOM 3618 O HIS A 226 -3.946 -2.670 -4.430 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.326 -1.208 -7.072 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.934 -0.080 -6.159 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.090 0.939 -6.567 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.258 0.202 -4.854 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.935 1.779 -5.528 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.627 1.378 -4.457 1.00 0.00 N ATOM 0 H HIS A 226 -5.616 -3.335 -8.309 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.416 -2.186 -6.867 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.188 -0.914 -8.112 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.383 -1.443 -6.945 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.663 1.035 -7.488 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.904 -0.398 -4.230 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.325 2.670 -5.556 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.681 1.834 -3.546 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.860 -3.527 -5.089 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.166 -3.995 -3.708 1.00 0.00 C ATOM 3634 C LYS A 227 -5.025 -4.891 -3.222 1.00 0.00 C ATOM 3635 O LYS A 227 -4.506 -4.719 -2.137 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.479 -4.783 -3.710 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.107 -4.735 -2.315 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.691 -3.342 -2.056 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.068 -2.755 -0.790 1.00 0.00 C ATOM 3640 NZ LYS A 227 -8.744 -1.470 -0.454 1.00 0.00 N ATOM 0 H LYS A 227 -6.569 -3.742 -5.791 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.268 -3.138 -3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.166 -4.363 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.294 -5.817 -4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.890 -5.489 -2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.357 -4.971 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.494 -2.690 -2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.774 -3.405 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.168 -3.458 0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -7.001 -2.589 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.321 -1.070 0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.627 -0.800 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.757 -1.642 -0.294 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.616 -5.836 -4.025 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.494 -6.726 -3.613 1.00 0.00 C ATOM 3656 C VAL A 228 -2.249 -5.866 -3.394 1.00 0.00 C ATOM 3657 O VAL A 228 -1.519 -6.032 -2.437 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.222 -7.754 -4.713 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.171 -8.755 -4.232 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.520 -8.495 -5.043 1.00 0.00 C ATOM 0 H VAL A 228 -5.009 -6.029 -4.946 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.752 -7.252 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.853 -7.246 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.979 -9.486 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.248 -8.227 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.536 -9.266 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.331 -9.229 -5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.886 -9.003 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.269 -7.782 -5.387 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.019 -4.935 -4.278 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.840 -4.035 -4.143 1.00 0.00 C ATOM 3672 C PHE A 229 -0.931 -3.297 -2.809 1.00 0.00 C ATOM 3673 O PHE A 229 0.054 -3.095 -2.125 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.873 -3.025 -5.295 1.00 0.00 C ATOM 3675 CG PHE A 229 0.285 -2.060 -5.189 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.580 -2.478 -5.517 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.057 -0.740 -4.783 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.648 -1.576 -5.438 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.125 0.161 -4.699 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.421 -0.256 -5.028 1.00 0.00 C ATOM 0 H PHE A 229 -2.603 -4.758 -5.095 1.00 0.00 H new ATOM 0 HA PHE A 229 0.087 -4.607 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.829 -3.551 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.814 -2.476 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.755 -3.496 -5.831 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.943 -0.417 -4.535 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.647 -1.898 -5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.950 1.178 -4.380 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.245 0.440 -4.966 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.114 -2.897 -2.436 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.292 -2.173 -1.152 1.00 0.00 C ATOM 3692 C ASP A 230 -2.142 -3.150 0.016 1.00 0.00 C ATOM 3693 O ASP A 230 -1.564 -2.827 1.034 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.686 -1.549 -1.125 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.634 -0.152 -1.745 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.013 -0.012 -2.785 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.216 0.752 -1.170 1.00 0.00 O ATOM 0 H ASP A 230 -2.970 -3.043 -2.971 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.537 -1.393 -1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.387 -2.176 -1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.049 -1.489 -0.099 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.659 -4.340 -0.118 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.542 -5.326 0.993 1.00 0.00 C ATOM 3704 C LEU A 231 -1.065 -5.524 1.337 1.00 0.00 C ATOM 3705 O LEU A 231 -0.696 -5.672 2.488 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.157 -6.660 0.561 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.935 -7.715 1.649 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.397 -7.173 3.003 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.740 -8.972 1.307 1.00 0.00 C ATOM 0 H LEU A 231 -3.155 -4.671 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.073 -4.956 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.224 -6.535 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.708 -6.991 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.874 -7.957 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.236 -7.929 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.827 -6.277 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.458 -6.926 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.584 -9.725 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.800 -8.722 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.410 -9.365 0.345 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.212 -5.501 0.353 1.00 0.00 N ATOM 3722 CA ILE A 232 1.238 -5.663 0.636 1.00 0.00 C ATOM 3723 C ILE A 232 1.727 -4.394 1.336 1.00 0.00 C ATOM 3724 O ILE A 232 2.389 -4.443 2.353 1.00 0.00 O ATOM 3725 CB ILE A 232 1.994 -5.859 -0.680 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.505 -7.143 -1.356 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.491 -5.976 -0.397 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.030 -7.194 -2.792 1.00 0.00 C ATOM 0 H ILE A 232 -0.455 -5.378 -0.630 1.00 0.00 H new ATOM 0 HA ILE A 232 1.412 -6.532 1.271 1.00 0.00 H new ATOM 0 HB ILE A 232 1.814 -5.006 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.851 -8.014 -0.800 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.415 -7.176 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.029 -6.116 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.841 -5.066 0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.672 -6.830 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.683 -8.108 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.662 -6.330 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.120 -7.181 -2.782 1.00 0.00 H new ATOM 3740 N GLY A 233 1.390 -3.259 0.792 1.00 0.00 N ATOM 3741 CA GLY A 233 1.815 -1.974 1.418 1.00 0.00 C ATOM 3742 C GLY A 233 1.471 -1.994 2.909 1.00 0.00 C ATOM 3743 O GLY A 233 2.174 -1.431 3.724 1.00 0.00 O ATOM 0 H GLY A 233 0.838 -3.164 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.887 -1.829 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.316 -1.137 0.930 1.00 0.00 H new ATOM 3747 N ASP A 234 0.394 -2.641 3.278 1.00 0.00 N ATOM 3748 CA ASP A 234 0.019 -2.690 4.718 1.00 0.00 C ATOM 3749 C ASP A 234 0.811 -3.795 5.426 1.00 0.00 C ATOM 3750 O ASP A 234 1.044 -3.726 6.617 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.482 -2.964 4.863 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.275 -1.888 4.119 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.972 -1.650 2.962 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.172 -1.319 4.719 1.00 0.00 O ATOM 0 H ASP A 234 -0.237 -3.134 2.646 1.00 0.00 H new ATOM 0 HA ASP A 234 0.253 -1.728 5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.722 -3.949 4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.760 -2.972 5.917 1.00 0.00 H new ATOM 3759 N LEU A 235 1.229 -4.815 4.720 1.00 0.00 N ATOM 3760 CA LEU A 235 2.003 -5.907 5.383 1.00 0.00 C ATOM 3761 C LEU A 235 3.464 -5.491 5.546 1.00 0.00 C ATOM 3762 O LEU A 235 4.171 -6.004 6.390 1.00 0.00 O ATOM 3763 CB LEU A 235 1.934 -7.177 4.530 1.00 0.00 C ATOM 3764 CG LEU A 235 0.814 -8.084 5.040 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.409 -9.065 3.937 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.313 -8.869 6.257 1.00 0.00 C ATOM 0 H LEU A 235 1.069 -4.938 3.720 1.00 0.00 H new ATOM 0 HA LEU A 235 1.571 -6.098 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.756 -6.916 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.887 -7.704 4.569 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.046 -7.477 5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.390 -9.712 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.059 -8.510 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.269 -9.673 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.517 -9.517 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.172 -9.476 5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.606 -8.173 7.044 1.00 0.00 H new ATOM 3778 N TYR A 236 3.928 -4.574 4.746 1.00 0.00 N ATOM 3779 CA TYR A 236 5.347 -4.144 4.868 1.00 0.00 C ATOM 3780 C TYR A 236 5.519 -3.324 6.144 1.00 0.00 C ATOM 3781 O TYR A 236 6.622 -3.010 6.546 1.00 0.00 O ATOM 3782 CB TYR A 236 5.732 -3.308 3.646 1.00 0.00 C ATOM 3783 CG TYR A 236 7.239 -3.271 3.483 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.977 -4.462 3.356 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.900 -2.038 3.448 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.367 -4.410 3.198 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.290 -1.990 3.290 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.022 -3.175 3.165 1.00 0.00 C ATOM 3789 OH TYR A 236 11.392 -3.125 3.009 1.00 0.00 O ATOM 0 H TYR A 236 3.390 -4.106 4.017 1.00 0.00 H new ATOM 0 HA TYR A 236 5.996 -5.019 4.917 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.273 -3.728 2.751 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.347 -2.294 3.755 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.471 -5.416 3.380 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.336 -1.122 3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 236 9.934 -5.324 3.102 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.798 -1.037 3.265 1.00 0.00 H new ATOM 0 HH TYR A 236 11.669 -2.199 2.849 1.00 0.00 H new ATOM 3799 N LEU A 237 4.441 -2.990 6.797 1.00 0.00 N ATOM 3800 CA LEU A 237 4.558 -2.212 8.058 1.00 0.00 C ATOM 3801 C LEU A 237 5.532 -2.938 8.980 1.00 0.00 C ATOM 3802 O LEU A 237 6.199 -2.330 9.790 1.00 0.00 O ATOM 3803 CB LEU A 237 3.187 -2.101 8.727 1.00 0.00 C ATOM 3804 CG LEU A 237 2.319 -1.108 7.950 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.886 -1.159 8.480 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.874 0.311 8.119 1.00 0.00 C ATOM 0 H LEU A 237 3.489 -3.221 6.513 1.00 0.00 H new ATOM 0 HA LEU A 237 4.923 -1.207 7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.704 -3.078 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.300 -1.771 9.760 1.00 0.00 H new ATOM 0 HG LEU A 237 2.328 -1.375 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.268 -0.452 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.487 -2.166 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.880 -0.896 9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.252 1.013 7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.870 0.580 9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.895 0.350 7.738 1.00 0.00 H new ATOM 3818 N LEU A 238 5.639 -4.235 8.852 1.00 0.00 N ATOM 3819 CA LEU A 238 6.597 -4.980 9.716 1.00 0.00 C ATOM 3820 C LEU A 238 7.996 -4.396 9.506 1.00 0.00 C ATOM 3821 O LEU A 238 8.908 -4.641 10.272 1.00 0.00 O ATOM 3822 CB LEU A 238 6.592 -6.462 9.330 1.00 0.00 C ATOM 3823 CG LEU A 238 5.202 -7.048 9.590 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.135 -8.483 9.058 1.00 0.00 C ATOM 3825 CD2 LEU A 238 4.919 -7.050 11.094 1.00 0.00 C ATOM 0 H LEU A 238 5.109 -4.805 8.192 1.00 0.00 H new ATOM 0 HA LEU A 238 6.308 -4.887 10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.857 -6.577 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.341 -7.003 9.908 1.00 0.00 H new ATOM 0 HG LEU A 238 4.456 -6.439 9.079 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.143 -8.895 9.246 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.331 -8.483 7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.883 -9.094 9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 238 3.929 -7.467 11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.668 -7.655 11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 238 4.958 -6.029 11.473 1.00 0.00 H new ATOM 3837 N GLY A 239 8.163 -3.612 8.474 1.00 0.00 N ATOM 3838 CA GLY A 239 9.488 -2.990 8.205 1.00 0.00 C ATOM 3839 C GLY A 239 10.430 -4.004 7.554 1.00 0.00 C ATOM 3840 O GLY A 239 11.626 -3.796 7.493 1.00 0.00 O ATOM 0 H GLY A 239 7.432 -3.376 7.803 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.366 -2.126 7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.922 -2.626 9.136 1.00 0.00 H new ATOM 3844 N SER A 240 9.915 -5.099 7.062 1.00 0.00 N ATOM 3845 CA SER A 240 10.809 -6.104 6.420 1.00 0.00 C ATOM 3846 C SER A 240 9.988 -7.003 5.484 1.00 0.00 C ATOM 3847 O SER A 240 8.853 -7.324 5.777 1.00 0.00 O ATOM 3848 CB SER A 240 11.463 -6.963 7.504 1.00 0.00 C ATOM 3849 OG SER A 240 10.452 -7.646 8.235 1.00 0.00 O ATOM 0 H SER A 240 8.924 -5.339 7.076 1.00 0.00 H new ATOM 0 HA SER A 240 11.578 -5.590 5.844 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.148 -7.680 7.052 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.053 -6.337 8.174 1.00 0.00 H new ATOM 0 HG SER A 240 10.849 -8.070 9.024 1.00 0.00 H new ATOM 3855 N PRO A 241 10.548 -7.423 4.373 1.00 0.00 N ATOM 3856 CA PRO A 241 9.834 -8.310 3.414 1.00 0.00 C ATOM 3857 C PRO A 241 9.075 -9.427 4.135 1.00 0.00 C ATOM 3858 O PRO A 241 9.620 -10.120 4.972 1.00 0.00 O ATOM 3859 CB PRO A 241 10.954 -8.891 2.554 1.00 0.00 C ATOM 3860 CG PRO A 241 12.042 -7.869 2.581 1.00 0.00 C ATOM 3861 CD PRO A 241 11.911 -7.106 3.902 1.00 0.00 C ATOM 0 HA PRO A 241 9.083 -7.771 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.301 -9.845 2.951 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.613 -9.075 1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.020 -8.345 2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 241 11.953 -7.190 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.665 -7.425 4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.042 -6.034 3.757 1.00 0.00 H new ATOM 3869 N VAL A 242 7.821 -9.601 3.829 1.00 0.00 N ATOM 3870 CA VAL A 242 7.032 -10.667 4.513 1.00 0.00 C ATOM 3871 C VAL A 242 7.003 -11.934 3.655 1.00 0.00 C ATOM 3872 O VAL A 242 6.792 -11.880 2.460 1.00 0.00 O ATOM 3873 CB VAL A 242 5.605 -10.170 4.748 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.884 -11.115 5.710 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.654 -8.768 5.359 1.00 0.00 C ATOM 0 H VAL A 242 7.308 -9.054 3.138 1.00 0.00 H new ATOM 0 HA VAL A 242 7.500 -10.901 5.469 1.00 0.00 H new ATOM 0 HB VAL A 242 5.069 -10.141 3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.867 -10.759 5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.852 -12.116 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.418 -11.144 6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.639 -8.409 5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.190 -8.803 6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.169 -8.092 4.677 1.00 0.00 H new ATOM 3885 N LYS A 243 7.213 -13.078 4.263 1.00 0.00 N ATOM 3886 CA LYS A 243 7.196 -14.355 3.489 1.00 0.00 C ATOM 3887 C LYS A 243 6.105 -15.277 4.042 1.00 0.00 C ATOM 3888 O LYS A 243 6.072 -15.579 5.218 1.00 0.00 O ATOM 3889 CB LYS A 243 8.557 -15.045 3.612 1.00 0.00 C ATOM 3890 CG LYS A 243 9.602 -14.266 2.812 1.00 0.00 C ATOM 3891 CD LYS A 243 9.780 -14.911 1.436 1.00 0.00 C ATOM 3892 CE LYS A 243 10.465 -13.922 0.490 1.00 0.00 C ATOM 3893 NZ LYS A 243 10.535 -14.508 -0.879 1.00 0.00 N ATOM 0 H LYS A 243 7.395 -13.180 5.261 1.00 0.00 H new ATOM 0 HA LYS A 243 6.990 -14.139 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.854 -15.101 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.491 -16.069 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.290 -13.228 2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.552 -14.257 3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.377 -15.819 1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.811 -15.204 1.032 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.912 -12.983 0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.468 -13.693 0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.522 -13.744 -1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.413 -15.056 -0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.718 -15.133 -1.031 1.00 0.00 H new ATOM 3907 N GLY A 244 5.215 -15.728 3.200 1.00 0.00 N ATOM 3908 CA GLY A 244 4.124 -16.633 3.670 1.00 0.00 C ATOM 3909 C GLY A 244 2.961 -16.580 2.674 1.00 0.00 C ATOM 3910 O GLY A 244 2.950 -15.774 1.764 1.00 0.00 O ATOM 0 H GLY A 244 5.195 -15.509 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.495 -17.654 3.760 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.785 -16.329 4.660 1.00 0.00 H new ATOM 3914 N LYS A 245 1.983 -17.432 2.832 1.00 0.00 N ATOM 3915 CA LYS A 245 0.826 -17.426 1.884 1.00 0.00 C ATOM 3916 C LYS A 245 -0.377 -16.740 2.539 1.00 0.00 C ATOM 3917 O LYS A 245 -0.942 -17.239 3.492 1.00 0.00 O ATOM 3918 CB LYS A 245 0.453 -18.866 1.523 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.912 -18.879 0.831 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.951 -20.001 -0.208 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.381 -20.170 -0.722 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.182 -18.964 -0.371 1.00 0.00 N ATOM 0 H LYS A 245 1.933 -18.131 3.574 1.00 0.00 H new ATOM 0 HA LYS A 245 1.105 -16.883 0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.210 -19.296 0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.423 -19.482 2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.703 -19.024 1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.096 -17.918 0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.281 -19.768 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.600 -20.933 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.376 -20.314 -1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.833 -21.060 -0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.105 -19.009 -0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.326 -18.930 0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.675 -18.109 -0.678 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.763 -15.592 2.041 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.920 -14.866 2.646 1.00 0.00 C ATOM 3938 C PHE A 246 -3.113 -14.822 1.688 1.00 0.00 C ATOM 3939 O PHE A 246 -2.966 -14.734 0.486 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.519 -13.431 2.981 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.163 -13.407 3.641 1.00 0.00 C ATOM 3942 CD1 PHE A 246 0.997 -13.514 2.863 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.066 -13.268 5.028 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.254 -13.482 3.477 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.191 -13.236 5.643 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.351 -13.343 4.867 1.00 0.00 C ATOM 0 H PHE A 246 -0.328 -15.128 1.244 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.207 -15.403 3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.499 -12.830 2.072 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.261 -12.984 3.643 1.00 0.00 H new ATOM 0 HD1 PHE A 246 0.921 -13.621 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -0.962 -13.185 5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.149 -13.565 2.879 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.266 -13.129 6.715 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.321 -13.318 5.341 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.298 -14.857 2.236 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.530 -14.790 1.405 1.00 0.00 C ATOM 3958 C TYR A 247 -6.415 -13.687 1.983 1.00 0.00 C ATOM 3959 O TYR A 247 -6.461 -13.503 3.181 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.264 -16.129 1.476 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.376 -16.150 0.457 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.576 -15.481 0.717 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.204 -16.840 -0.747 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.607 -15.500 -0.231 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.232 -16.861 -1.694 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.435 -16.192 -1.437 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.450 -16.214 -2.371 1.00 0.00 O ATOM 0 H TYR A 247 -4.464 -14.930 3.240 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.285 -14.579 0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.569 -16.947 1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.670 -16.280 2.476 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.708 -14.950 1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.277 -17.357 -0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.534 -14.982 -0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.098 -17.393 -2.624 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.310 -16.072 -1.923 1.00 0.00 H new ATOM 3977 N SER A 248 -7.108 -12.933 1.166 1.00 0.00 N ATOM 3978 CA SER A 248 -7.958 -11.843 1.724 1.00 0.00 C ATOM 3979 C SER A 248 -9.298 -11.790 0.987 1.00 0.00 C ATOM 3980 O SER A 248 -9.349 -11.675 -0.220 1.00 0.00 O ATOM 3981 CB SER A 248 -7.240 -10.505 1.543 1.00 0.00 C ATOM 3982 OG SER A 248 -6.919 -9.964 2.817 1.00 0.00 O ATOM 0 H SER A 248 -7.121 -13.025 0.150 1.00 0.00 H new ATOM 0 HA SER A 248 -8.136 -12.037 2.782 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.332 -10.644 0.956 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.874 -9.811 0.991 1.00 0.00 H new ATOM 0 HG SER A 248 -6.457 -9.107 2.702 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.383 -11.855 1.712 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.724 -11.787 1.066 1.00 0.00 C ATOM 3990 C PHE A 249 -12.365 -10.449 1.427 1.00 0.00 C ATOM 3991 O PHE A 249 -12.645 -10.184 2.585 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.604 -12.928 1.579 1.00 0.00 C ATOM 3993 CG PHE A 249 -14.057 -12.546 1.433 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.652 -12.527 0.165 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.811 -12.210 2.563 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.000 -12.172 0.028 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.158 -11.853 2.427 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.753 -11.835 1.160 1.00 0.00 C ATOM 0 H PHE A 249 -10.397 -11.953 2.727 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.622 -11.878 -0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.399 -13.840 1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.375 -13.137 2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.071 -12.786 -0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.353 -12.226 3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.458 -12.158 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.738 -11.591 3.300 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.792 -11.561 1.055 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.590 -9.596 0.457 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.201 -8.274 0.767 1.00 0.00 C ATOM 4010 C ARG A 250 -12.516 -7.712 2.010 1.00 0.00 C ATOM 4011 O ARG A 250 -13.155 -7.410 2.993 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.689 -8.450 1.052 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.429 -8.775 -0.247 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.933 -8.578 -0.038 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.676 -9.713 -0.654 1.00 0.00 N ATOM 4016 CZ ARG A 250 -18.982 -9.707 -0.667 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.634 -8.712 -0.129 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -19.635 -10.692 -1.216 1.00 0.00 N ATOM 0 H ARG A 250 -12.378 -9.760 -0.527 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.077 -7.597 -0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.838 -9.251 1.777 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -15.094 -7.540 1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.075 -8.130 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.224 -9.802 -0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.158 -8.518 1.027 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.252 -7.636 -0.484 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.165 -10.494 -1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -19.123 -7.941 0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -20.654 -8.706 -0.138 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.126 -11.470 -1.637 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -20.655 -10.685 -1.225 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.222 -7.585 1.978 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.491 -7.063 3.169 1.00 0.00 C ATOM 4034 C GLY A 251 -10.329 -5.544 3.078 1.00 0.00 C ATOM 4035 O GLY A 251 -10.382 -4.964 2.012 1.00 0.00 O ATOM 0 H GLY A 251 -10.635 -7.820 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -11.034 -7.323 4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.511 -7.535 3.237 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.127 -4.903 4.200 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.954 -3.423 4.209 1.00 0.00 C ATOM 4041 C GLY A 252 -8.584 -3.074 4.796 1.00 0.00 C ATOM 4042 O GLY A 252 -7.759 -3.937 5.028 1.00 0.00 O ATOM 0 H GLY A 252 -10.074 -5.347 5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.038 -3.030 3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.744 -2.957 4.798 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.331 -1.816 5.036 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.009 -1.418 5.601 1.00 0.00 C ATOM 4048 C HIS A 253 -6.943 -1.780 7.086 1.00 0.00 C ATOM 4049 O HIS A 253 -6.015 -2.422 7.534 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.814 0.090 5.439 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.561 0.408 3.989 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.406 0.006 3.337 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.304 1.085 3.052 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.485 0.439 2.066 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.622 1.103 1.838 1.00 0.00 N ATOM 0 H HIS A 253 -8.980 -1.048 4.866 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.222 -1.949 5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.698 0.622 5.791 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.976 0.427 6.048 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.636 -0.522 3.747 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.270 1.535 3.230 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.722 0.270 1.320 1.00 0.00 H new ATOM 4063 N SER A 254 -7.912 -1.369 7.857 1.00 0.00 N ATOM 4064 CA SER A 254 -7.882 -1.692 9.311 1.00 0.00 C ATOM 4065 C SER A 254 -7.750 -3.206 9.493 1.00 0.00 C ATOM 4066 O SER A 254 -6.844 -3.684 10.147 1.00 0.00 O ATOM 4067 CB SER A 254 -9.176 -1.210 9.966 1.00 0.00 C ATOM 4068 OG SER A 254 -9.536 0.054 9.423 1.00 0.00 O ATOM 0 H SER A 254 -8.718 -0.827 7.546 1.00 0.00 H new ATOM 0 HA SER A 254 -7.032 -1.194 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.974 -1.932 9.796 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.043 -1.130 11.045 1.00 0.00 H new ATOM 0 HG SER A 254 -9.018 0.759 9.864 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.647 -3.963 8.927 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.571 -5.445 9.075 1.00 0.00 C ATOM 4076 C LEU A 255 -7.190 -5.932 8.632 1.00 0.00 C ATOM 4077 O LEU A 255 -6.583 -6.768 9.272 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.653 -6.100 8.214 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.590 -7.623 8.369 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.757 -8.005 9.841 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.719 -8.257 7.558 1.00 0.00 C ATOM 0 H LEU A 255 -9.429 -3.621 8.369 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.730 -5.716 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.637 -5.736 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.514 -5.826 7.168 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.625 -7.981 8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.711 -9.089 9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.958 -7.551 10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.721 -7.647 10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.679 -9.341 7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.679 -7.892 7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.606 -7.991 6.507 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.679 -5.411 7.548 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.331 -5.845 7.084 1.00 0.00 C ATOM 4095 C ASN A 256 -4.315 -5.554 8.189 1.00 0.00 C ATOM 4096 O ASN A 256 -3.605 -6.432 8.649 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.952 -5.073 5.819 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.807 -5.560 4.647 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.429 -6.602 4.727 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.867 -4.847 3.556 1.00 0.00 N ATOM 0 H ASN A 256 -7.135 -4.707 6.967 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.339 -6.912 6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -5.103 -4.005 5.974 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.895 -5.217 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.435 -5.164 2.770 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.345 -3.973 3.489 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.248 -4.327 8.631 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.293 -3.976 9.717 1.00 0.00 C ATOM 4109 C VAL A 257 -3.495 -4.935 10.893 1.00 0.00 C ATOM 4110 O VAL A 257 -2.548 -5.364 11.518 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.548 -2.540 10.176 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.963 -2.339 11.575 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -2.878 -1.570 9.200 1.00 0.00 C ATOM 0 H VAL A 257 -4.815 -3.553 8.285 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.270 -4.060 9.349 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.621 -2.351 10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.145 -1.315 11.902 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.437 -3.032 12.271 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.890 -2.527 11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.058 -0.545 9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.805 -1.760 9.177 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.293 -1.713 8.202 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.721 -5.279 11.199 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.966 -6.216 12.334 1.00 0.00 C ATOM 4125 C LYS A 258 -4.151 -7.486 12.103 1.00 0.00 C ATOM 4126 O LYS A 258 -3.453 -7.956 12.980 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.456 -6.566 12.391 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.966 -6.404 13.824 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.363 -7.019 13.941 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.848 -6.919 15.388 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.745 -8.071 15.694 1.00 0.00 N ATOM 0 H LYS A 258 -5.557 -4.953 10.714 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.671 -5.751 13.275 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -7.018 -5.918 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.613 -7.590 12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.284 -6.890 14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.998 -5.348 14.093 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -9.056 -6.501 13.278 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.340 -8.062 13.626 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -7.997 -6.917 16.069 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.380 -5.980 15.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.075 -8.003 16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -10.564 -8.053 15.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -9.223 -8.961 15.565 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.214 -8.033 10.922 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.424 -9.257 10.629 1.00 0.00 C ATOM 4147 C LEU A 259 -1.966 -8.986 11.006 1.00 0.00 C ATOM 4148 O LEU A 259 -1.339 -9.754 11.708 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.524 -9.572 9.130 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.711 -10.831 8.789 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.570 -12.085 8.973 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.249 -10.750 7.333 1.00 0.00 C ATOM 0 H LEU A 259 -4.779 -7.684 10.148 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.804 -10.106 11.198 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.568 -9.720 8.852 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.156 -8.726 8.549 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.850 -10.889 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.981 -12.969 8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.905 -12.148 10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.437 -12.032 8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.671 -11.640 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.118 -10.687 6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.628 -9.865 7.197 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.427 -7.894 10.542 1.00 0.00 N ATOM 4165 CA VAL A 260 -0.011 -7.562 10.867 1.00 0.00 C ATOM 4166 C VAL A 260 0.143 -7.404 12.379 1.00 0.00 C ATOM 4167 O VAL A 260 1.107 -7.852 12.967 1.00 0.00 O ATOM 4168 CB VAL A 260 0.366 -6.248 10.186 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.726 -5.780 10.701 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.442 -6.465 8.678 1.00 0.00 C ATOM 0 H VAL A 260 -1.906 -7.215 9.950 1.00 0.00 H new ATOM 0 HA VAL A 260 0.640 -8.362 10.515 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.387 -5.492 10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.996 -4.842 10.215 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.674 -5.629 11.779 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.480 -6.535 10.476 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.711 -5.529 8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.196 -7.220 8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.527 -6.802 8.310 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.792 -6.755 13.009 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.701 -6.549 14.479 1.00 0.00 C ATOM 4182 C LYS A 261 -0.583 -7.896 15.183 1.00 0.00 C ATOM 4183 O LYS A 261 0.306 -8.117 15.976 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.974 -5.853 14.956 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.627 -4.549 15.682 1.00 0.00 C ATOM 4186 CD LYS A 261 -1.243 -3.479 14.658 1.00 0.00 C ATOM 4187 CE LYS A 261 -0.799 -2.210 15.389 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.512 -1.032 14.818 1.00 0.00 N ATOM 0 H LYS A 261 -1.620 -6.356 12.567 1.00 0.00 H new ATOM 0 HA LYS A 261 0.175 -5.942 14.709 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.622 -5.642 14.105 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.529 -6.512 15.624 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -2.479 -4.212 16.273 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.803 -4.715 16.376 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.439 -3.844 14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -2.091 -3.260 14.009 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.014 -2.297 16.454 1.00 0.00 H new ATOM 0 HE3 LYS A 261 0.279 -2.079 15.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.210 -0.169 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -1.286 -0.946 13.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -2.538 -1.157 14.934 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.472 -8.804 14.903 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.403 -10.135 15.568 1.00 0.00 C ATOM 4204 C GLU A 262 -0.124 -10.858 15.147 1.00 0.00 C ATOM 4205 O GLU A 262 0.529 -11.491 15.949 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.616 -10.974 15.162 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.822 -10.574 16.013 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.775 -11.325 17.345 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -2.680 -11.615 17.800 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.833 -11.598 17.887 1.00 0.00 O ATOM 0 H GLU A 262 -2.242 -8.684 14.245 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.400 -9.995 16.649 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.838 -10.824 14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.399 -12.034 15.295 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.816 -9.498 16.189 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.747 -10.806 15.485 1.00 0.00 H new ATOM 4217 N LEU A 263 0.236 -10.774 13.897 1.00 0.00 N ATOM 4218 CA LEU A 263 1.473 -11.465 13.435 1.00 0.00 C ATOM 4219 C LEU A 263 2.683 -10.890 14.174 1.00 0.00 C ATOM 4220 O LEU A 263 3.542 -11.613 14.638 1.00 0.00 O ATOM 4221 CB LEU A 263 1.663 -11.237 11.930 1.00 0.00 C ATOM 4222 CG LEU A 263 0.735 -12.149 11.119 1.00 0.00 C ATOM 4223 CD1 LEU A 263 0.934 -11.866 9.628 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.075 -13.616 11.400 1.00 0.00 C ATOM 0 H LEU A 263 -0.270 -10.259 13.177 1.00 0.00 H new ATOM 0 HA LEU A 263 1.382 -12.532 13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.459 -10.194 11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.700 -11.431 11.657 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.300 -11.957 11.402 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.277 -12.511 9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.696 -10.823 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.971 -12.062 9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.413 -14.260 10.821 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.109 -13.811 11.117 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.945 -13.823 12.462 1.00 0.00 H new ATOM 4236 N ALA A 264 2.767 -9.590 14.265 1.00 0.00 N ATOM 4237 CA ALA A 264 3.931 -8.959 14.948 1.00 0.00 C ATOM 4238 C ALA A 264 3.834 -9.148 16.465 1.00 0.00 C ATOM 4239 O ALA A 264 4.836 -9.191 17.151 1.00 0.00 O ATOM 4240 CB ALA A 264 3.958 -7.464 14.623 1.00 0.00 C ATOM 0 H ALA A 264 2.077 -8.937 13.894 1.00 0.00 H new ATOM 0 HA ALA A 264 4.846 -9.435 14.595 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.809 -6.999 15.121 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.049 -7.328 13.545 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.035 -6.999 14.971 1.00 0.00 H new ATOM 4246 N LYS A 265 2.649 -9.276 17.005 1.00 0.00 N ATOM 4247 CA LYS A 265 2.537 -9.477 18.475 1.00 0.00 C ATOM 4248 C LYS A 265 2.636 -10.971 18.783 1.00 0.00 C ATOM 4249 O LYS A 265 3.049 -11.368 19.854 1.00 0.00 O ATOM 4250 CB LYS A 265 1.194 -8.937 18.979 1.00 0.00 C ATOM 4251 CG LYS A 265 1.178 -7.408 18.875 1.00 0.00 C ATOM 4252 CD LYS A 265 0.309 -6.831 19.995 1.00 0.00 C ATOM 4253 CE LYS A 265 -1.086 -7.455 19.934 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.133 -8.653 20.818 1.00 0.00 N ATOM 0 H LYS A 265 1.765 -9.250 16.496 1.00 0.00 H new ATOM 0 HA LYS A 265 3.343 -8.941 18.976 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.378 -9.359 18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.034 -9.242 20.013 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.193 -7.017 18.949 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.789 -7.103 17.904 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.766 -7.032 20.964 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.239 -5.748 19.894 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.835 -6.728 20.248 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.326 -7.737 18.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.031 -8.663 21.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.060 -9.514 20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.341 -8.619 21.491 1.00 0.00 H new