USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 253 HIS : no HE2:sc= -4.13! C(o=-3.2!,f=-14!) USER MOD Set 1.2: A 320 TUX OXH : rot 160:sc= 0.922 USER MOD Set 2.1: A 199 SER OG : rot 114:sc= -0.311 USER MOD Set 2.2: A 202 ASN :FLIP amide:sc= -3.57! C(o=-5.5!,f=-3.9!) USER MOD Set 3.1: A 74 HIS : no HE2:sc= -0.263 X(o=-3.7,f=-3.5) USER MOD Set 3.2: A 179 THR OG1 : rot 75:sc= -0.622 USER MOD Set 3.3: A 226 HIS : no HE2:sc= -2.82 K(o=-3.7,f=-7.3!) USER MOD Set 4.1: A 162 GLN : amide:sc= -0.356 K(o=-0.83,f=-10!) USER MOD Set 4.2: A 221 ASN : amide:sc= -0.476 K(o=-0.83,f=-10!) USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 85 THR OG1 : rot -149:sc= -0.414 USER MOD Set 6.2: A 86 ASN : amide:sc= -4.06! C(o=-9.4!,f=-13!) USER MOD Set 6.3: A 117 GLN : amide:sc= -4.89! C(o=-9.4!,f=-14!) USER MOD Set 7.1: A 19 HIS : no HD1:sc= -2.73 K(o=-4.3,f=-11!) USER MOD Set 7.2: A 59 SER OG : rot -24:sc= -1.59 USER MOD Set 8.1: A 55 HIS : no HE2:sc= -3.04! C(o=-1.8!,f=-12!) USER MOD Set 8.2: A 57 ASN : amide:sc= 1.24 K(o=-1.8,f=-4.1) USER MOD Set 9.1: A 41 LYS NZ :NH3+ -112:sc= -0.336 (180deg=-1.52!) USER MOD Set 9.2: A 67 GLN :FLIP amide:sc= -0.345 F(o=-3.8,f=-0.68) USER MOD Single : A 5 LYS NZ :NH3+ 161:sc= -1.47 (180deg=-2.48) USER MOD Single : A 6 THR OG1 : rot 71:sc= -0.252 USER MOD Single : A 8 LYS NZ :NH3+ -113:sc= -0.274 (180deg=-1.49!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -149:sc= -0.705 USER MOD Single : A 23 TYR OH : rot 130:sc= -0.787 USER MOD Single : A 24 SER OG : rot 63:sc= 1.05 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -8.04! C(o=-8!,f=-10!) 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 42 ASN : amide:sc= -0.485 X(o=-0.49,f=-0.11) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -2.56 F(o=-3.8!,f=-2.6) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.49) USER MOD Single : A 60 THR OG1 : rot -160:sc= -0.0757 USER MOD Single : A 65 LYS NZ :NH3+ 163:sc= -0.47 (180deg=-1.29!) USER MOD Single : A 70 LYS NZ :NH3+ 145:sc=-0.000555 (180deg=-0.111) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -146:sc= -1.7! USER MOD Single : A 80 HIS : no HE2:sc= -0.51! C(o=-0.51!,f=-11!) USER MOD Single : A 88 THR OG1 : rot -148:sc= -2.49! USER MOD Single : A 94 ASN : amide:sc= 0.0564 K(o=0.056,f=-1.3) USER MOD Single : A 102 SER OG : rot -71:sc= 1.07 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.39 K(o=-2.4,f=-2.9!) USER MOD Single : A 116 ASN : amide:sc= -1.01! C(o=-1!,f=-4.8!) USER MOD Single : A 118 ASN : amide:sc= -1.01! C(o=-1!,f=-1.4!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 : amide:sc= -11.4! C(o=-11!,f=-15!) USER MOD Single : A 163 LYS NZ :NH3+ -149:sc= -0.167 (180deg=-1.08) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.988 F(o=-2.4!,f=-0.99) USER MOD Single : A 181 CYS SG : rot -52:sc= -6.91! USER MOD Single : A 188 HIS : no HD1:sc= -0.165 K(o=-0.16,f=-0.67) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -132:sc= -4.14! (180deg=-6.9!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -140:sc= 0.0147 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -0.175 X(o=-0.17,f=0.14) USER MOD Single : A 219 TYR OH : rot 130:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00842) USER MOD Single : A 236 TYR OH : rot -152:sc= 0.617 USER MOD Single : A 240 SER OG : rot 177:sc= -0.758 USER MOD Single : A 243 LYS NZ :NH3+ -162:sc= 0.0844 (180deg=0.0241) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 120:sc= -0.121 USER MOD Single : A 248 SER OG : rot 150:sc= -0.333 USER MOD Single : A 254 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 256 ASN :FLIP amide:sc= -0.58 F(o=-3.2,f=-0.58) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 171:sc= -2.49! (180deg=-2.74!) USER MOD Single : A 267 GLN : amide:sc= -4.07! C(o=-4.1!,f=-4.5!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O4G : rot 6:sc= 0.734 USER MOD Single : A 320 TUX O6G : rot 118:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.009 -8.733 1.808 1.00 0.00 N ATOM 2 CA LEU A 3 21.701 -7.622 1.098 1.00 0.00 C ATOM 3 C LEU A 3 20.920 -6.322 1.298 1.00 0.00 C ATOM 4 O LEU A 3 20.034 -5.996 0.534 1.00 0.00 O ATOM 5 CB LEU A 3 21.777 -7.943 -0.395 1.00 0.00 C ATOM 6 CG LEU A 3 23.182 -8.436 -0.739 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.182 -7.289 -0.571 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.562 -9.583 0.197 1.00 0.00 C ATOM 0 HA LEU A 3 22.708 -7.506 1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.040 -8.704 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.538 -7.056 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 3 23.201 -8.786 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.184 -7.641 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 3 23.912 -6.470 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 3 24.163 -6.938 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.564 -9.935 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.542 -9.232 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.851 -10.400 0.078 1.00 0.00 H new ATOM 20 N GLU A 4 21.244 -5.574 2.317 1.00 0.00 N ATOM 21 CA GLU A 4 20.520 -4.295 2.559 1.00 0.00 C ATOM 22 C GLU A 4 20.477 -3.492 1.258 1.00 0.00 C ATOM 23 O GLU A 4 21.462 -3.385 0.556 1.00 0.00 O ATOM 24 CB GLU A 4 21.244 -3.485 3.639 1.00 0.00 C ATOM 25 CG GLU A 4 20.744 -3.908 5.026 1.00 0.00 C ATOM 26 CD GLU A 4 19.296 -3.448 5.215 1.00 0.00 C ATOM 27 OE1 GLU A 4 18.404 -4.199 4.853 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.104 -2.358 5.724 1.00 0.00 O ATOM 0 H GLU A 4 21.977 -5.793 2.991 1.00 0.00 H new ATOM 0 HA GLU A 4 19.505 -4.508 2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.320 -3.644 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.068 -2.420 3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.808 -4.991 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.378 -3.474 5.800 1.00 0.00 H new ATOM 35 N LYS A 5 19.340 -2.940 0.928 1.00 0.00 N ATOM 36 CA LYS A 5 19.230 -2.153 -0.333 1.00 0.00 C ATOM 37 C LYS A 5 18.886 -0.698 -0.010 1.00 0.00 C ATOM 38 O LYS A 5 18.025 -0.416 0.802 1.00 0.00 O ATOM 39 CB LYS A 5 18.133 -2.755 -1.213 1.00 0.00 C ATOM 40 CG LYS A 5 18.460 -2.497 -2.685 1.00 0.00 C ATOM 41 CD LYS A 5 19.449 -3.552 -3.182 1.00 0.00 C ATOM 42 CE LYS A 5 18.685 -4.706 -3.834 1.00 0.00 C ATOM 43 NZ LYS A 5 17.970 -4.206 -5.044 1.00 0.00 N ATOM 0 H LYS A 5 18.483 -3.000 1.478 1.00 0.00 H new ATOM 0 HA LYS A 5 20.183 -2.186 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.052 -3.826 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.168 -2.315 -0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.548 -2.529 -3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.885 -1.500 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.139 -3.108 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.048 -3.923 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 5 19.375 -5.504 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.973 -5.131 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.725 -5.008 -5.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.101 -3.713 -4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.585 -3.548 -5.563 1.00 0.00 H new ATOM 57 N THR A 6 19.548 0.226 -0.650 1.00 0.00 N ATOM 58 CA THR A 6 19.262 1.668 -0.400 1.00 0.00 C ATOM 59 C THR A 6 19.236 2.409 -1.739 1.00 0.00 C ATOM 60 O THR A 6 19.575 1.853 -2.765 1.00 0.00 O ATOM 61 CB THR A 6 20.352 2.260 0.497 1.00 0.00 C ATOM 62 OG1 THR A 6 20.098 3.643 0.695 1.00 0.00 O ATOM 63 CG2 THR A 6 21.717 2.079 -0.167 1.00 0.00 C ATOM 0 H THR A 6 20.278 0.044 -1.339 1.00 0.00 H new ATOM 0 HA THR A 6 18.297 1.773 0.097 1.00 0.00 H new ATOM 0 HB THR A 6 20.350 1.748 1.459 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.314 3.752 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.492 2.501 0.473 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.910 1.017 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.724 2.590 -1.130 1.00 0.00 H new ATOM 71 N VAL A 7 18.833 3.652 -1.750 1.00 0.00 N ATOM 72 CA VAL A 7 18.785 4.401 -3.040 1.00 0.00 C ATOM 73 C VAL A 7 20.175 4.936 -3.385 1.00 0.00 C ATOM 74 O VAL A 7 20.836 5.555 -2.574 1.00 0.00 O ATOM 75 CB VAL A 7 17.810 5.572 -2.919 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.375 5.043 -2.875 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.105 6.353 -1.636 1.00 0.00 C ATOM 0 H VAL A 7 18.537 4.178 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 7 18.452 3.726 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 7 17.927 6.230 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.681 5.879 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.163 4.489 -3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.257 4.383 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.410 7.188 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.990 5.695 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.126 6.733 -1.668 1.00 0.00 H new ATOM 87 N LYS A 8 20.622 4.701 -4.589 1.00 0.00 N ATOM 88 CA LYS A 8 21.968 5.193 -5.001 1.00 0.00 C ATOM 89 C LYS A 8 22.032 6.717 -4.875 1.00 0.00 C ATOM 90 O LYS A 8 22.993 7.261 -4.368 1.00 0.00 O ATOM 91 CB LYS A 8 22.230 4.805 -6.459 1.00 0.00 C ATOM 92 CG LYS A 8 23.690 5.097 -6.807 1.00 0.00 C ATOM 93 CD LYS A 8 23.976 4.639 -8.238 1.00 0.00 C ATOM 94 CE LYS A 8 23.818 5.822 -9.196 1.00 0.00 C ATOM 95 NZ LYS A 8 24.765 6.906 -8.809 1.00 0.00 N ATOM 0 H LYS A 8 20.111 4.188 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 8 22.721 4.743 -4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.013 3.748 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.568 5.364 -7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.892 6.164 -6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.351 4.582 -6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.986 4.235 -8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.292 3.837 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.013 5.503 -10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.793 6.192 -9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.229 7.729 -8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.394 6.564 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.333 7.182 -9.635 1.00 0.00 H new ATOM 109 N GLU A 9 21.027 7.408 -5.346 1.00 0.00 N ATOM 110 CA GLU A 9 21.047 8.899 -5.265 1.00 0.00 C ATOM 111 C GLU A 9 19.738 9.413 -4.661 1.00 0.00 C ATOM 112 O GLU A 9 18.724 8.745 -4.682 1.00 0.00 O ATOM 113 CB GLU A 9 21.221 9.480 -6.671 1.00 0.00 C ATOM 114 CG GLU A 9 22.710 9.692 -6.953 1.00 0.00 C ATOM 115 CD GLU A 9 22.891 10.207 -8.383 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.998 10.881 -8.867 1.00 0.00 O ATOM 117 OE2 GLU A 9 23.922 9.919 -8.968 1.00 0.00 O ATOM 0 H GLU A 9 20.196 7.007 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 9 21.877 9.210 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.792 8.805 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.686 10.426 -6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.127 10.406 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.253 8.756 -6.821 1.00 0.00 H new ATOM 124 N LYS A 10 19.763 10.600 -4.119 1.00 0.00 N ATOM 125 CA LYS A 10 18.532 11.174 -3.505 1.00 0.00 C ATOM 126 C LYS A 10 17.467 11.390 -4.581 1.00 0.00 C ATOM 127 O LYS A 10 17.745 11.891 -5.652 1.00 0.00 O ATOM 128 CB LYS A 10 18.878 12.513 -2.851 1.00 0.00 C ATOM 129 CG LYS A 10 17.594 13.234 -2.435 1.00 0.00 C ATOM 130 CD LYS A 10 17.282 14.343 -3.443 1.00 0.00 C ATOM 131 CE LYS A 10 18.323 15.457 -3.318 1.00 0.00 C ATOM 132 NZ LYS A 10 17.636 16.747 -3.022 1.00 0.00 N ATOM 0 H LYS A 10 20.587 11.200 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 10 18.144 10.485 -2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.513 12.349 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.445 13.132 -3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.766 12.527 -2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.709 13.657 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.286 13.940 -4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.284 14.742 -3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.032 15.220 -2.525 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.895 15.541 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.343 17.505 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.976 16.974 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.109 16.663 -2.129 1.00 0.00 H new ATOM 146 N LEU A 11 16.245 11.019 -4.298 1.00 0.00 N ATOM 147 CA LEU A 11 15.150 11.201 -5.297 1.00 0.00 C ATOM 148 C LEU A 11 14.112 12.171 -4.730 1.00 0.00 C ATOM 149 O LEU A 11 14.155 12.527 -3.569 1.00 0.00 O ATOM 150 CB LEU A 11 14.487 9.851 -5.575 1.00 0.00 C ATOM 151 CG LEU A 11 15.440 8.972 -6.387 1.00 0.00 C ATOM 152 CD1 LEU A 11 14.845 7.572 -6.536 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.653 9.584 -7.774 1.00 0.00 C ATOM 0 H LEU A 11 15.958 10.597 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 11 15.560 11.601 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.232 9.359 -4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.555 9.997 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 11 16.397 8.908 -5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.525 6.947 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.699 7.132 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.886 7.637 -7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.332 8.955 -8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.696 9.653 -8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 11 16.082 10.581 -7.670 1.00 0.00 H new ATOM 165 N SER A 12 13.181 12.611 -5.535 1.00 0.00 N ATOM 166 CA SER A 12 12.155 13.563 -5.019 1.00 0.00 C ATOM 167 C SER A 12 10.867 13.450 -5.842 1.00 0.00 C ATOM 168 O SER A 12 10.894 13.187 -7.028 1.00 0.00 O ATOM 169 CB SER A 12 12.697 14.989 -5.118 1.00 0.00 C ATOM 170 OG SER A 12 13.463 15.117 -6.308 1.00 0.00 O ATOM 0 H SER A 12 13.087 12.355 -6.518 1.00 0.00 H new ATOM 0 HA SER A 12 11.933 13.321 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.874 15.704 -5.122 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.313 15.218 -4.248 1.00 0.00 H new ATOM 0 HG SER A 12 13.811 16.031 -6.376 1.00 0.00 H new ATOM 176 N PHE A 13 9.737 13.652 -5.214 1.00 0.00 N ATOM 177 CA PHE A 13 8.436 13.562 -5.947 1.00 0.00 C ATOM 178 C PHE A 13 7.576 14.773 -5.605 1.00 0.00 C ATOM 179 O PHE A 13 7.762 15.399 -4.581 1.00 0.00 O ATOM 180 CB PHE A 13 7.695 12.301 -5.516 1.00 0.00 C ATOM 181 CG PHE A 13 8.374 11.107 -6.116 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.139 10.780 -7.452 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.242 10.333 -5.343 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.771 9.675 -8.021 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.879 9.224 -5.911 1.00 0.00 C ATOM 186 CZ PHE A 13 9.643 8.893 -7.252 1.00 0.00 C ATOM 0 H PHE A 13 9.658 13.876 -4.222 1.00 0.00 H new ATOM 0 HA PHE A 13 8.630 13.532 -7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.686 12.222 -4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.655 12.346 -5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.468 11.383 -8.045 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.421 10.590 -4.309 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.588 9.422 -9.055 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.552 8.624 -5.316 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.132 8.037 -7.692 1.00 0.00 H new ATOM 196 N GLU A 14 6.629 15.116 -6.438 1.00 0.00 N ATOM 197 CA GLU A 14 5.769 16.292 -6.126 1.00 0.00 C ATOM 198 C GLU A 14 4.392 16.101 -6.773 1.00 0.00 C ATOM 199 O GLU A 14 4.285 15.678 -7.908 1.00 0.00 O ATOM 200 CB GLU A 14 6.426 17.570 -6.666 1.00 0.00 C ATOM 201 CG GLU A 14 6.447 17.547 -8.198 1.00 0.00 C ATOM 202 CD GLU A 14 7.170 16.291 -8.686 1.00 0.00 C ATOM 203 OE1 GLU A 14 8.174 15.939 -8.089 1.00 0.00 O ATOM 204 OE2 GLU A 14 6.708 15.702 -9.649 1.00 0.00 O ATOM 0 H GLU A 14 6.416 14.637 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 14 5.651 16.381 -5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.879 18.445 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.443 17.655 -6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.428 17.565 -8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.948 18.437 -8.578 1.00 0.00 H new ATOM 211 N GLY A 15 3.336 16.406 -6.062 1.00 0.00 N ATOM 212 CA GLY A 15 1.970 16.234 -6.648 1.00 0.00 C ATOM 213 C GLY A 15 0.904 16.394 -5.556 1.00 0.00 C ATOM 214 O GLY A 15 1.193 16.324 -4.377 1.00 0.00 O ATOM 0 H GLY A 15 3.359 16.764 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.808 16.970 -7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.885 15.250 -7.109 1.00 0.00 H new ATOM 218 N VAL A 16 -0.324 16.635 -5.942 1.00 0.00 N ATOM 219 CA VAL A 16 -1.412 16.827 -4.937 1.00 0.00 C ATOM 220 C VAL A 16 -1.790 15.505 -4.266 1.00 0.00 C ATOM 221 O VAL A 16 -1.472 14.432 -4.739 1.00 0.00 O ATOM 222 CB VAL A 16 -2.641 17.404 -5.643 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.081 16.455 -6.759 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.780 17.565 -4.635 1.00 0.00 C ATOM 0 H VAL A 16 -0.620 16.707 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.055 17.510 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.391 18.376 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.956 16.866 -7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.270 16.339 -7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.330 15.483 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.655 17.976 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.029 16.593 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.468 18.241 -3.839 1.00 0.00 H new ATOM 234 N GLY A 17 -2.484 15.595 -3.160 1.00 0.00 N ATOM 235 CA GLY A 17 -2.917 14.367 -2.426 1.00 0.00 C ATOM 236 C GLY A 17 -4.373 14.045 -2.779 1.00 0.00 C ATOM 237 O GLY A 17 -5.187 14.928 -2.965 1.00 0.00 O ATOM 0 H GLY A 17 -2.772 16.474 -2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.274 13.527 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.818 14.519 -1.351 1.00 0.00 H new ATOM 241 N ILE A 18 -4.698 12.787 -2.908 1.00 0.00 N ATOM 242 CA ILE A 18 -6.088 12.401 -3.292 1.00 0.00 C ATOM 243 C ILE A 18 -7.136 12.915 -2.297 1.00 0.00 C ATOM 244 O ILE A 18 -8.112 13.519 -2.698 1.00 0.00 O ATOM 245 CB ILE A 18 -6.200 10.878 -3.374 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.631 10.500 -3.770 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.864 10.258 -2.015 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.715 8.999 -4.056 1.00 0.00 C ATOM 0 H ILE A 18 -4.058 12.006 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.287 12.858 -4.261 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.500 10.502 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.321 10.765 -2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.934 11.064 -4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.946 9.173 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.847 10.529 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.560 10.630 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.736 8.739 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.038 8.746 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.431 8.442 -3.163 1.00 0.00 H new ATOM 260 N HIS A 19 -6.993 12.667 -1.020 1.00 0.00 N ATOM 261 CA HIS A 19 -8.040 13.132 -0.063 1.00 0.00 C ATOM 262 C HIS A 19 -7.785 14.568 0.401 1.00 0.00 C ATOM 263 O HIS A 19 -8.707 15.337 0.575 1.00 0.00 O ATOM 264 CB HIS A 19 -8.044 12.207 1.158 1.00 0.00 C ATOM 265 CG HIS A 19 -8.263 10.786 0.716 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.897 10.473 -0.474 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.945 9.582 1.298 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.942 9.133 -0.572 1.00 0.00 C ATOM 269 NE2 HIS A 19 -8.376 8.540 0.482 1.00 0.00 N ATOM 0 H HIS A 19 -6.207 12.169 -0.603 1.00 0.00 H new ATOM 0 HA HIS A 19 -9.003 13.107 -0.574 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.098 12.290 1.693 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.829 12.508 1.852 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.438 9.463 2.244 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.382 8.601 -1.402 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.280 7.539 0.652 1.00 0.00 H new ATOM 277 N THR A 20 -6.553 14.930 0.626 1.00 0.00 N ATOM 278 CA THR A 20 -6.266 16.315 1.105 1.00 0.00 C ATOM 279 C THR A 20 -6.441 17.313 -0.043 1.00 0.00 C ATOM 280 O THR A 20 -6.853 18.438 0.160 1.00 0.00 O ATOM 281 CB THR A 20 -4.833 16.384 1.638 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.535 15.183 2.336 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.697 17.572 2.592 1.00 0.00 C ATOM 0 H THR A 20 -5.736 14.333 0.501 1.00 0.00 H new ATOM 0 HA THR A 20 -6.963 16.570 1.904 1.00 0.00 H new ATOM 0 HB THR A 20 -4.141 16.508 0.805 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.897 15.372 3.056 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.676 17.620 2.971 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.930 18.494 2.060 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.388 17.450 3.426 1.00 0.00 H new ATOM 291 N GLY A 21 -6.132 16.915 -1.245 1.00 0.00 N ATOM 292 CA GLY A 21 -6.286 17.848 -2.396 1.00 0.00 C ATOM 293 C GLY A 21 -5.335 19.036 -2.230 1.00 0.00 C ATOM 294 O GLY A 21 -5.569 20.108 -2.751 1.00 0.00 O ATOM 0 H GLY A 21 -5.780 15.987 -1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.073 17.327 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.316 18.200 -2.456 1.00 0.00 H new ATOM 298 N GLU A 22 -4.256 18.843 -1.518 1.00 0.00 N ATOM 299 CA GLU A 22 -3.272 19.948 -1.325 1.00 0.00 C ATOM 300 C GLU A 22 -1.938 19.526 -1.941 1.00 0.00 C ATOM 301 O GLU A 22 -1.648 18.353 -2.066 1.00 0.00 O ATOM 302 CB GLU A 22 -3.082 20.216 0.171 1.00 0.00 C ATOM 303 CG GLU A 22 -4.345 20.859 0.753 1.00 0.00 C ATOM 304 CD GLU A 22 -3.954 22.064 1.612 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.237 22.915 1.112 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.379 22.114 2.755 1.00 0.00 O ATOM 0 H GLU A 22 -4.013 17.964 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.636 20.857 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.866 19.283 0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.226 20.872 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.010 21.173 -0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.892 20.133 1.354 1.00 0.00 H new ATOM 313 N TYR A 23 -1.127 20.467 -2.340 1.00 0.00 N ATOM 314 CA TYR A 23 0.177 20.101 -2.958 1.00 0.00 C ATOM 315 C TYR A 23 1.145 19.597 -1.888 1.00 0.00 C ATOM 316 O TYR A 23 1.252 20.157 -0.816 1.00 0.00 O ATOM 317 CB TYR A 23 0.782 21.318 -3.655 1.00 0.00 C ATOM 318 CG TYR A 23 1.733 20.857 -4.733 1.00 0.00 C ATOM 319 CD1 TYR A 23 1.245 20.528 -6.004 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.104 20.757 -4.464 1.00 0.00 C ATOM 321 CE1 TYR A 23 2.127 20.101 -7.004 1.00 0.00 C ATOM 322 CE2 TYR A 23 3.984 20.331 -5.464 1.00 0.00 C ATOM 323 CZ TYR A 23 3.496 20.003 -6.734 1.00 0.00 C ATOM 324 OH TYR A 23 4.366 19.581 -7.720 1.00 0.00 O ATOM 0 H TYR A 23 -1.310 21.468 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 23 0.007 19.310 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.007 21.932 -4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.309 21.941 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.188 20.604 -6.213 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.482 21.009 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.750 19.847 -7.984 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.041 20.255 -5.256 1.00 0.00 H new ATOM 0 HH TYR A 23 5.116 20.209 -7.785 1.00 0.00 H new ATOM 334 N SER A 24 1.856 18.543 -2.182 1.00 0.00 N ATOM 335 CA SER A 24 2.830 17.993 -1.196 1.00 0.00 C ATOM 336 C SER A 24 4.070 17.506 -1.949 1.00 0.00 C ATOM 337 O SER A 24 4.006 17.197 -3.122 1.00 0.00 O ATOM 338 CB SER A 24 2.194 16.820 -0.447 1.00 0.00 C ATOM 339 OG SER A 24 3.220 15.975 0.059 1.00 0.00 O ATOM 0 H SER A 24 1.804 18.037 -3.066 1.00 0.00 H new ATOM 0 HA SER A 24 3.109 18.766 -0.480 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.574 17.188 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.540 16.258 -1.115 1.00 0.00 H new ATOM 0 HG SER A 24 3.766 16.473 0.703 1.00 0.00 H new ATOM 345 N LYS A 25 5.198 17.435 -1.291 1.00 0.00 N ATOM 346 CA LYS A 25 6.434 16.968 -1.982 1.00 0.00 C ATOM 347 C LYS A 25 7.129 15.920 -1.119 1.00 0.00 C ATOM 348 O LYS A 25 6.942 15.878 0.081 1.00 0.00 O ATOM 349 CB LYS A 25 7.371 18.161 -2.212 1.00 0.00 C ATOM 350 CG LYS A 25 8.806 17.662 -2.427 1.00 0.00 C ATOM 351 CD LYS A 25 9.691 18.804 -2.944 1.00 0.00 C ATOM 352 CE LYS A 25 10.791 18.228 -3.837 1.00 0.00 C ATOM 353 NZ LYS A 25 11.597 19.340 -4.416 1.00 0.00 N ATOM 0 H LYS A 25 5.316 17.680 -0.308 1.00 0.00 H new ATOM 0 HA LYS A 25 6.174 16.526 -2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.041 18.732 -3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.335 18.834 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.209 17.275 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.809 16.838 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.090 19.520 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.132 19.345 -2.107 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.432 17.563 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.350 17.631 -4.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.345 18.947 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.980 19.958 -4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.029 19.892 -3.648 1.00 0.00 H new ATOM 367 N LEU A 26 7.931 15.068 -1.708 1.00 0.00 N ATOM 368 CA LEU A 26 8.627 14.031 -0.902 1.00 0.00 C ATOM 369 C LEU A 26 10.097 13.982 -1.313 1.00 0.00 C ATOM 370 O LEU A 26 10.432 14.124 -2.471 1.00 0.00 O ATOM 371 CB LEU A 26 8.011 12.651 -1.170 1.00 0.00 C ATOM 372 CG LEU A 26 6.531 12.778 -1.550 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.995 11.411 -1.982 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.729 13.272 -0.343 1.00 0.00 C ATOM 0 H LEU A 26 8.130 15.049 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 26 8.527 14.281 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.556 12.155 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.111 12.025 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 26 6.432 13.489 -2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.943 11.502 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.561 11.054 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.099 10.703 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.678 13.361 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.832 12.562 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.106 14.245 -0.029 1.00 0.00 H new ATOM 386 N ILE A 27 10.970 13.766 -0.374 1.00 0.00 N ATOM 387 CA ILE A 27 12.421 13.679 -0.700 1.00 0.00 C ATOM 388 C ILE A 27 12.976 12.419 -0.044 1.00 0.00 C ATOM 389 O ILE A 27 12.777 12.196 1.132 1.00 0.00 O ATOM 390 CB ILE A 27 13.149 14.910 -0.154 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.369 16.173 -0.524 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.552 14.982 -0.761 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.032 17.391 0.126 1.00 0.00 C ATOM 0 H ILE A 27 10.742 13.645 0.613 1.00 0.00 H new ATOM 0 HA ILE A 27 12.565 13.640 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 27 13.224 14.835 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.344 16.294 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.335 16.086 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.072 15.858 -0.373 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.109 14.083 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.476 15.056 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.477 18.291 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.034 17.269 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.058 17.480 -0.231 1.00 0.00 H new ATOM 405 N ILE A 28 13.656 11.585 -0.783 1.00 0.00 N ATOM 406 CA ILE A 28 14.200 10.334 -0.179 1.00 0.00 C ATOM 407 C ILE A 28 15.725 10.353 -0.220 1.00 0.00 C ATOM 408 O ILE A 28 16.327 10.596 -1.247 1.00 0.00 O ATOM 409 CB ILE A 28 13.690 9.129 -0.969 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.174 9.241 -1.150 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.021 7.846 -0.205 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.666 8.032 -1.936 1.00 0.00 C ATOM 0 H ILE A 28 13.858 11.714 -1.774 1.00 0.00 H new ATOM 0 HA ILE A 28 13.871 10.266 0.858 1.00 0.00 H new ATOM 0 HB ILE A 28 14.170 9.104 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.683 9.289 -0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.927 10.162 -1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.658 6.985 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.101 7.767 -0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.540 7.871 0.773 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.587 8.110 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.148 8.005 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.901 7.118 -1.390 1.00 0.00 H new ATOM 424 N HIS A 29 16.351 10.085 0.893 1.00 0.00 N ATOM 425 CA HIS A 29 17.839 10.071 0.936 1.00 0.00 C ATOM 426 C HIS A 29 18.303 8.716 1.483 1.00 0.00 C ATOM 427 O HIS A 29 17.628 8.111 2.292 1.00 0.00 O ATOM 428 CB HIS A 29 18.329 11.189 1.861 1.00 0.00 C ATOM 429 CG HIS A 29 17.498 12.427 1.645 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.060 13.638 1.272 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.148 12.656 1.751 1.00 0.00 C ATOM 432 CE1 HIS A 29 17.060 14.533 1.166 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.874 13.987 1.448 1.00 0.00 N ATOM 0 H HIS A 29 15.892 9.874 1.779 1.00 0.00 H new ATOM 0 HA HIS A 29 18.244 10.226 -0.064 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.260 10.870 2.901 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.379 11.405 1.662 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.050 13.818 1.108 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.411 11.916 2.027 1.00 0.00 H new ATOM 0 HE1 HIS A 29 17.200 15.567 0.887 1.00 0.00 H new ATOM 441 N PRO A 30 19.443 8.235 1.052 1.00 0.00 N ATOM 442 CA PRO A 30 19.983 6.927 1.522 1.00 0.00 C ATOM 443 C PRO A 30 20.222 6.926 3.035 1.00 0.00 C ATOM 444 O PRO A 30 20.340 7.968 3.650 1.00 0.00 O ATOM 445 CB PRO A 30 21.309 6.767 0.768 1.00 0.00 C ATOM 446 CG PRO A 30 21.659 8.130 0.266 1.00 0.00 C ATOM 447 CD PRO A 30 20.342 8.877 0.082 1.00 0.00 C ATOM 0 HA PRO A 30 19.287 6.110 1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.088 6.380 1.425 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.207 6.061 -0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.304 8.650 0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.204 8.068 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.454 9.942 0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.966 8.782 -0.937 1.00 0.00 H new ATOM 455 N GLU A 31 20.294 5.772 3.639 1.00 0.00 N ATOM 456 CA GLU A 31 20.525 5.713 5.112 1.00 0.00 C ATOM 457 C GLU A 31 21.630 4.701 5.413 1.00 0.00 C ATOM 458 O GLU A 31 22.255 4.166 4.519 1.00 0.00 O ATOM 459 CB GLU A 31 19.233 5.288 5.813 1.00 0.00 C ATOM 460 CG GLU A 31 18.413 6.530 6.166 1.00 0.00 C ATOM 461 CD GLU A 31 18.985 7.181 7.426 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.914 6.623 7.987 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.485 8.225 7.809 1.00 0.00 O ATOM 0 H GLU A 31 20.203 4.867 3.177 1.00 0.00 H new ATOM 0 HA GLU A 31 20.826 6.696 5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.655 4.629 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.465 4.723 6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.432 7.238 5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.370 6.256 6.327 1.00 0.00 H new ATOM 470 N LYS A 32 21.881 4.436 6.666 1.00 0.00 N ATOM 471 CA LYS A 32 22.950 3.461 7.018 1.00 0.00 C ATOM 472 C LYS A 32 22.351 2.057 7.128 1.00 0.00 C ATOM 473 O LYS A 32 21.174 1.888 7.371 1.00 0.00 O ATOM 474 CB LYS A 32 23.582 3.849 8.356 1.00 0.00 C ATOM 475 CG LYS A 32 24.932 3.140 8.505 1.00 0.00 C ATOM 476 CD LYS A 32 25.522 3.448 9.883 1.00 0.00 C ATOM 477 CE LYS A 32 26.935 2.869 9.977 1.00 0.00 C ATOM 478 NZ LYS A 32 27.353 2.808 11.407 1.00 0.00 N ATOM 0 H LYS A 32 21.393 4.852 7.459 1.00 0.00 H new ATOM 0 HA LYS A 32 23.713 3.471 6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.718 4.929 8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.921 3.572 9.177 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.805 2.064 8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.616 3.470 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.548 4.525 10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.891 3.023 10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.961 1.872 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.631 3.487 9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.314 2.414 11.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.343 3.766 11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.694 2.201 11.936 1.00 0.00 H new ATOM 492 N GLU A 33 23.159 1.053 6.941 1.00 0.00 N ATOM 493 CA GLU A 33 22.651 -0.344 7.025 1.00 0.00 C ATOM 494 C GLU A 33 21.863 -0.544 8.323 1.00 0.00 C ATOM 495 O GLU A 33 22.153 0.051 9.341 1.00 0.00 O ATOM 496 CB GLU A 33 23.835 -1.313 7.006 1.00 0.00 C ATOM 497 CG GLU A 33 24.377 -1.437 5.583 1.00 0.00 C ATOM 498 CD GLU A 33 24.897 -0.077 5.112 1.00 0.00 C ATOM 499 OE1 GLU A 33 24.083 0.741 4.718 1.00 0.00 O ATOM 500 OE2 GLU A 33 26.099 0.122 5.153 1.00 0.00 O ATOM 0 H GLU A 33 24.154 1.140 6.733 1.00 0.00 H new ATOM 0 HA GLU A 33 21.996 -0.534 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.619 -0.957 7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.523 -2.291 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.178 -2.175 5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.592 -1.789 4.914 1.00 0.00 H new ATOM 507 N GLY A 34 20.886 -1.408 8.291 1.00 0.00 N ATOM 508 CA GLY A 34 20.084 -1.697 9.517 1.00 0.00 C ATOM 509 C GLY A 34 19.330 -0.456 10.006 1.00 0.00 C ATOM 510 O GLY A 34 18.909 -0.401 11.144 1.00 0.00 O ATOM 0 H GLY A 34 20.605 -1.931 7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.373 -2.496 9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.743 -2.057 10.307 1.00 0.00 H new ATOM 514 N THR A 35 19.126 0.534 9.177 1.00 0.00 N ATOM 515 CA THR A 35 18.370 1.730 9.649 1.00 0.00 C ATOM 516 C THR A 35 16.871 1.432 9.576 1.00 0.00 C ATOM 517 O THR A 35 16.128 1.694 10.501 1.00 0.00 O ATOM 518 CB THR A 35 18.696 2.940 8.770 1.00 0.00 C ATOM 519 OG1 THR A 35 20.079 3.246 8.881 1.00 0.00 O ATOM 520 CG2 THR A 35 17.865 4.140 9.230 1.00 0.00 C ATOM 0 H THR A 35 19.445 0.567 8.209 1.00 0.00 H new ATOM 0 HA THR A 35 18.655 1.956 10.677 1.00 0.00 H new ATOM 0 HB THR A 35 18.459 2.712 7.731 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.609 2.492 8.547 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.095 5.003 8.605 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.805 3.903 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.102 4.370 10.269 1.00 0.00 H new ATOM 528 N GLY A 36 16.421 0.879 8.479 1.00 0.00 N ATOM 529 CA GLY A 36 14.973 0.555 8.340 1.00 0.00 C ATOM 530 C GLY A 36 14.278 1.621 7.487 1.00 0.00 C ATOM 531 O GLY A 36 14.915 2.413 6.817 1.00 0.00 O ATOM 0 H GLY A 36 16.997 0.638 7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.854 -0.426 7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.507 0.504 9.324 1.00 0.00 H new ATOM 535 N ILE A 37 12.969 1.647 7.510 1.00 0.00 N ATOM 536 CA ILE A 37 12.223 2.655 6.715 1.00 0.00 C ATOM 537 C ILE A 37 11.727 3.735 7.671 1.00 0.00 C ATOM 538 O ILE A 37 11.021 3.447 8.617 1.00 0.00 O ATOM 539 CB ILE A 37 11.007 1.998 6.039 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.379 0.627 5.453 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.490 2.902 4.920 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.151 0.812 4.147 1.00 0.00 C ATOM 0 H ILE A 37 12.387 1.007 8.050 1.00 0.00 H new ATOM 0 HA ILE A 37 12.873 3.077 5.949 1.00 0.00 H new ATOM 0 HB ILE A 37 10.232 1.857 6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.984 0.068 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.477 0.042 5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.629 2.434 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.195 3.865 5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.277 3.052 4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.412 -0.164 3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.531 1.353 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.061 1.379 4.340 1.00 0.00 H new ATOM 554 N ARG A 38 12.087 4.972 7.452 1.00 0.00 N ATOM 555 CA ARG A 38 11.616 6.039 8.383 1.00 0.00 C ATOM 556 C ARG A 38 11.158 7.269 7.603 1.00 0.00 C ATOM 557 O ARG A 38 11.667 7.580 6.545 1.00 0.00 O ATOM 558 CB ARG A 38 12.748 6.439 9.330 1.00 0.00 C ATOM 559 CG ARG A 38 14.036 6.660 8.534 1.00 0.00 C ATOM 560 CD ARG A 38 15.200 6.920 9.497 1.00 0.00 C ATOM 561 NE ARG A 38 14.671 7.240 10.855 1.00 0.00 N ATOM 562 CZ ARG A 38 15.427 7.070 11.906 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.648 6.632 11.769 1.00 0.00 N ATOM 564 NH2 ARG A 38 14.962 7.344 13.095 1.00 0.00 N ATOM 0 H ARG A 38 12.677 5.287 6.682 1.00 0.00 H new ATOM 0 HA ARG A 38 10.776 5.647 8.956 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.481 7.349 9.867 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.901 5.661 10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.249 5.786 7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.916 7.506 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.846 6.044 9.546 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.810 7.746 9.130 1.00 0.00 H new ATOM 0 HE ARG A 38 13.719 7.591 10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.013 6.422 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.238 6.500 12.591 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.009 7.691 13.202 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.552 7.211 13.916 1.00 0.00 H new ATOM 578 N PHE A 39 10.205 7.978 8.141 1.00 0.00 N ATOM 579 CA PHE A 39 9.706 9.205 7.466 1.00 0.00 C ATOM 580 C PHE A 39 10.196 10.419 8.252 1.00 0.00 C ATOM 581 O PHE A 39 10.391 10.351 9.449 1.00 0.00 O ATOM 582 CB PHE A 39 8.174 9.206 7.451 1.00 0.00 C ATOM 583 CG PHE A 39 7.667 8.169 6.477 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.669 8.440 5.105 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.192 6.938 6.947 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.196 7.480 4.200 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.719 5.979 6.043 1.00 0.00 C ATOM 588 CZ PHE A 39 6.721 6.249 4.670 1.00 0.00 C ATOM 0 H PHE A 39 9.748 7.757 9.026 1.00 0.00 H new ATOM 0 HA PHE A 39 10.073 9.237 6.440 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.792 8.996 8.450 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.805 10.192 7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.035 9.389 4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.191 6.729 8.006 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.198 7.689 3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.352 5.030 6.406 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.357 5.509 3.973 1.00 0.00 H new ATOM 598 N PHE A 40 10.390 11.527 7.597 1.00 0.00 N ATOM 599 CA PHE A 40 10.860 12.744 8.316 1.00 0.00 C ATOM 600 C PHE A 40 9.976 13.923 7.927 1.00 0.00 C ATOM 601 O PHE A 40 9.628 14.097 6.776 1.00 0.00 O ATOM 602 CB PHE A 40 12.310 13.043 7.933 1.00 0.00 C ATOM 603 CG PHE A 40 12.666 14.459 8.326 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.241 15.537 7.539 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.430 14.693 9.477 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.578 16.846 7.901 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.768 16.003 9.839 1.00 0.00 C ATOM 608 CZ PHE A 40 13.343 17.079 9.051 1.00 0.00 C ATOM 0 H PHE A 40 10.244 11.644 6.594 1.00 0.00 H new ATOM 0 HA PHE A 40 10.803 12.578 9.392 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.979 12.340 8.430 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.447 12.909 6.860 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.652 15.358 6.651 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.758 13.863 10.085 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.248 17.676 7.294 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.357 16.183 10.726 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.605 18.089 9.330 1.00 0.00 H new ATOM 618 N LYS A 41 9.603 14.729 8.875 1.00 0.00 N ATOM 619 CA LYS A 41 8.732 15.891 8.557 1.00 0.00 C ATOM 620 C LYS A 41 8.661 16.820 9.768 1.00 0.00 C ATOM 621 O LYS A 41 8.588 16.381 10.899 1.00 0.00 O ATOM 622 CB LYS A 41 7.328 15.390 8.212 1.00 0.00 C ATOM 623 CG LYS A 41 6.457 16.566 7.775 1.00 0.00 C ATOM 624 CD LYS A 41 5.084 16.048 7.341 1.00 0.00 C ATOM 625 CE LYS A 41 4.060 16.325 8.443 1.00 0.00 C ATOM 626 NZ LYS A 41 4.023 17.786 8.733 1.00 0.00 N ATOM 0 H LYS A 41 9.863 14.635 9.857 1.00 0.00 H new ATOM 0 HA LYS A 41 9.143 16.436 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.381 14.648 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.884 14.897 9.077 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.348 17.276 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.933 17.100 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.777 16.534 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.135 14.978 7.138 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.074 15.980 8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.322 15.771 9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.404 17.961 9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.598 18.294 8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.041 18.124 8.686 1.00 0.00 H new ATOM 640 N ASN A 42 8.680 18.102 9.539 1.00 0.00 N ATOM 641 CA ASN A 42 8.611 19.066 10.673 1.00 0.00 C ATOM 642 C ASN A 42 9.766 18.809 11.647 1.00 0.00 C ATOM 643 O ASN A 42 9.665 19.078 12.828 1.00 0.00 O ATOM 644 CB ASN A 42 7.280 18.892 11.405 1.00 0.00 C ATOM 645 CG ASN A 42 6.496 20.204 11.357 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.907 20.609 12.340 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.466 20.891 10.249 1.00 0.00 N ATOM 0 H ASN A 42 8.740 18.526 8.613 1.00 0.00 H new ATOM 0 HA ASN A 42 8.688 20.082 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.701 18.093 10.943 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.458 18.600 12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.948 21.769 10.207 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.960 20.551 9.424 1.00 0.00 H new ATOM 654 N GLY A 43 10.867 18.301 11.165 1.00 0.00 N ATOM 655 CA GLY A 43 12.024 18.042 12.067 1.00 0.00 C ATOM 656 C GLY A 43 11.722 16.860 12.993 1.00 0.00 C ATOM 657 O GLY A 43 12.284 16.747 14.063 1.00 0.00 O ATOM 0 H GLY A 43 11.015 18.054 10.186 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.915 17.831 11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.238 18.931 12.660 1.00 0.00 H new ATOM 661 N VAL A 44 10.843 15.977 12.592 1.00 0.00 N ATOM 662 CA VAL A 44 10.517 14.803 13.457 1.00 0.00 C ATOM 663 C VAL A 44 10.603 13.515 12.635 1.00 0.00 C ATOM 664 O VAL A 44 10.157 13.455 11.506 1.00 0.00 O ATOM 665 CB VAL A 44 9.102 14.954 14.019 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.668 13.642 14.679 1.00 0.00 C ATOM 667 CG2 VAL A 44 9.087 16.077 15.059 1.00 0.00 C ATOM 0 H VAL A 44 10.339 16.018 11.706 1.00 0.00 H new ATOM 0 HA VAL A 44 11.231 14.756 14.279 1.00 0.00 H new ATOM 0 HB VAL A 44 8.414 15.196 13.209 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.660 13.752 15.079 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.680 12.841 13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.355 13.398 15.489 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.080 16.187 15.461 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.776 15.833 15.868 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.394 17.012 14.590 1.00 0.00 H new ATOM 677 N TYR A 45 11.167 12.481 13.199 1.00 0.00 N ATOM 678 CA TYR A 45 11.276 11.193 12.457 1.00 0.00 C ATOM 679 C TYR A 45 10.124 10.276 12.870 1.00 0.00 C ATOM 680 O TYR A 45 9.813 10.139 14.037 1.00 0.00 O ATOM 681 CB TYR A 45 12.611 10.521 12.786 1.00 0.00 C ATOM 682 CG TYR A 45 13.739 11.494 12.544 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.038 12.471 13.502 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.488 11.420 11.363 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.084 13.374 13.277 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.534 12.322 11.139 1.00 0.00 C ATOM 687 CZ TYR A 45 15.833 13.300 12.095 1.00 0.00 C ATOM 688 OH TYR A 45 16.865 14.188 11.874 1.00 0.00 O ATOM 0 H TYR A 45 11.557 12.473 14.142 1.00 0.00 H new ATOM 0 HA TYR A 45 11.226 11.383 11.385 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.618 10.191 13.825 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.745 9.633 12.169 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.462 12.528 14.414 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.258 10.666 10.625 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.314 14.128 14.015 1.00 0.00 H new ATOM 0 HE2 TYR A 45 16.111 12.264 10.228 1.00 0.00 H new ATOM 0 HH TYR A 45 17.281 13.997 11.007 1.00 0.00 H new ATOM 698 N ILE A 46 9.482 9.659 11.917 1.00 0.00 N ATOM 699 CA ILE A 46 8.337 8.757 12.237 1.00 0.00 C ATOM 700 C ILE A 46 8.557 7.383 11.584 1.00 0.00 C ATOM 701 O ILE A 46 8.251 7.194 10.424 1.00 0.00 O ATOM 702 CB ILE A 46 7.053 9.371 11.680 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.943 10.825 12.145 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.846 8.582 12.188 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.764 11.497 11.441 1.00 0.00 C ATOM 0 H ILE A 46 9.702 9.741 10.924 1.00 0.00 H new ATOM 0 HA ILE A 46 8.261 8.636 13.318 1.00 0.00 H new ATOM 0 HB ILE A 46 7.076 9.336 10.591 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.805 10.863 13.226 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.866 11.360 11.923 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.931 9.021 11.790 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.924 7.546 11.859 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.821 8.616 13.277 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.685 12.533 11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.921 11.471 10.363 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.844 10.967 11.686 1.00 0.00 H new ATOM 717 N PRO A 47 9.074 6.426 12.318 1.00 0.00 N ATOM 718 CA PRO A 47 9.318 5.054 11.782 1.00 0.00 C ATOM 719 C PRO A 47 8.064 4.475 11.118 1.00 0.00 C ATOM 720 O PRO A 47 6.957 4.727 11.549 1.00 0.00 O ATOM 721 CB PRO A 47 9.696 4.232 13.015 1.00 0.00 C ATOM 722 CG PRO A 47 10.187 5.219 14.023 1.00 0.00 C ATOM 723 CD PRO A 47 9.480 6.543 13.728 1.00 0.00 C ATOM 0 HA PRO A 47 10.090 5.050 11.013 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.837 3.678 13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.467 3.500 12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.966 4.880 15.035 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.269 5.335 13.955 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.619 6.689 14.380 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.145 7.393 13.882 1.00 0.00 H new ATOM 731 N ALA A 48 8.221 3.715 10.068 1.00 0.00 N ATOM 732 CA ALA A 48 7.024 3.146 9.383 1.00 0.00 C ATOM 733 C ALA A 48 6.648 1.794 9.998 1.00 0.00 C ATOM 734 O ALA A 48 6.954 0.752 9.452 1.00 0.00 O ATOM 735 CB ALA A 48 7.337 2.956 7.898 1.00 0.00 C ATOM 0 H ALA A 48 9.120 3.464 9.657 1.00 0.00 H new ATOM 0 HA ALA A 48 6.187 3.833 9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.465 2.540 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.589 3.919 7.453 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.180 2.273 7.788 1.00 0.00 H new ATOM 741 N ARG A 49 5.984 1.800 11.126 1.00 0.00 N ATOM 742 CA ARG A 49 5.584 0.512 11.766 1.00 0.00 C ATOM 743 C ARG A 49 4.106 0.577 12.168 1.00 0.00 C ATOM 744 O ARG A 49 3.579 1.627 12.473 1.00 0.00 O ATOM 745 CB ARG A 49 6.441 0.269 13.012 1.00 0.00 C ATOM 746 CG ARG A 49 6.905 -1.190 13.042 1.00 0.00 C ATOM 747 CD ARG A 49 8.124 -1.359 12.135 1.00 0.00 C ATOM 748 NE ARG A 49 9.357 -1.014 12.895 1.00 0.00 N ATOM 749 CZ ARG A 49 9.772 -1.793 13.856 1.00 0.00 C ATOM 750 NH1 ARG A 49 9.109 -2.878 14.147 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.848 -1.488 14.526 1.00 0.00 N ATOM 0 H ARG A 49 5.702 2.641 11.630 1.00 0.00 H new ATOM 0 HA ARG A 49 5.733 -0.304 11.059 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.304 0.935 13.007 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.867 0.497 13.910 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.155 -1.482 14.062 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.099 -1.845 12.711 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.182 -2.385 11.773 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.031 -0.717 11.259 1.00 0.00 H new ATOM 0 HE ARG A 49 9.878 -0.168 12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.267 -3.117 13.623 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.433 -3.488 14.898 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.367 -0.639 14.299 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.171 -2.098 15.277 1.00 0.00 H new ATOM 765 N HIS A 50 3.437 -0.542 12.160 1.00 0.00 N ATOM 766 CA HIS A 50 1.994 -0.564 12.529 1.00 0.00 C ATOM 767 C HIS A 50 1.794 0.128 13.877 1.00 0.00 C ATOM 768 O HIS A 50 0.942 0.982 14.025 1.00 0.00 O ATOM 769 CB HIS A 50 1.528 -2.019 12.626 1.00 0.00 C ATOM 770 CG HIS A 50 2.571 -2.831 13.337 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.742 -3.404 12.907 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.472 -3.138 14.685 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.363 -4.056 13.968 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.556 -3.865 15.015 1.00 0.00 N flip ATOM 0 H HIS A 50 3.831 -1.449 11.912 1.00 0.00 H new ATOM 0 HA HIS A 50 1.414 -0.039 11.770 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.581 -2.074 13.162 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.354 -2.424 11.629 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.672 -2.847 15.349 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.296 -4.599 13.949 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.739 -4.226 15.951 1.00 0.00 H new ATOM 782 N GLU A 51 2.569 -0.228 14.862 1.00 0.00 N ATOM 783 CA GLU A 51 2.415 0.415 16.194 1.00 0.00 C ATOM 784 C GLU A 51 2.272 1.926 16.013 1.00 0.00 C ATOM 785 O GLU A 51 1.590 2.590 16.768 1.00 0.00 O ATOM 786 CB GLU A 51 3.648 0.121 17.053 1.00 0.00 C ATOM 787 CG GLU A 51 3.988 -1.368 16.965 1.00 0.00 C ATOM 788 CD GLU A 51 5.008 -1.728 18.049 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.735 -1.456 19.206 1.00 0.00 O ATOM 790 OE2 GLU A 51 6.044 -2.269 17.701 1.00 0.00 O ATOM 0 H GLU A 51 3.301 -0.936 14.802 1.00 0.00 H new ATOM 0 HA GLU A 51 1.528 0.019 16.687 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.493 0.719 16.712 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.458 0.401 18.089 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.085 -1.965 17.089 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.392 -1.601 15.980 1.00 0.00 H new ATOM 797 N PHE A 52 2.919 2.480 15.023 1.00 0.00 N ATOM 798 CA PHE A 52 2.824 3.953 14.809 1.00 0.00 C ATOM 799 C PHE A 52 1.510 4.293 14.105 1.00 0.00 C ATOM 800 O PHE A 52 1.266 5.427 13.740 1.00 0.00 O ATOM 801 CB PHE A 52 4.009 4.426 13.964 1.00 0.00 C ATOM 802 CG PHE A 52 5.244 4.474 14.833 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.382 5.479 15.798 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.247 3.510 14.680 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.522 5.519 16.610 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.388 3.550 15.491 1.00 0.00 C ATOM 807 CZ PHE A 52 7.525 4.555 16.456 1.00 0.00 C ATOM 0 H PHE A 52 3.506 1.979 14.356 1.00 0.00 H new ATOM 0 HA PHE A 52 2.848 4.459 15.774 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.166 3.750 13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.804 5.412 13.546 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.609 6.224 15.916 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.141 2.735 13.936 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.627 6.294 17.355 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.162 2.806 15.372 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.405 4.586 17.082 1.00 0.00 H new ATOM 817 N VAL A 53 0.654 3.326 13.920 1.00 0.00 N ATOM 818 CA VAL A 53 -0.647 3.603 13.250 1.00 0.00 C ATOM 819 C VAL A 53 -1.460 4.569 14.116 1.00 0.00 C ATOM 820 O VAL A 53 -1.605 4.370 15.305 1.00 0.00 O ATOM 821 CB VAL A 53 -1.418 2.294 13.081 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.914 2.592 12.959 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.937 1.580 11.817 1.00 0.00 C ATOM 0 H VAL A 53 0.799 2.357 14.204 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.472 4.048 12.271 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.245 1.657 13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.462 1.658 12.839 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.258 3.101 13.859 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.089 3.229 12.092 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.486 0.646 11.695 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.110 2.218 10.950 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.128 1.366 11.903 1.00 0.00 H new ATOM 833 N VAL A 54 -1.982 5.616 13.530 1.00 0.00 N ATOM 834 CA VAL A 54 -2.776 6.600 14.327 1.00 0.00 C ATOM 835 C VAL A 54 -4.231 6.615 13.855 1.00 0.00 C ATOM 836 O VAL A 54 -5.137 6.851 14.628 1.00 0.00 O ATOM 837 CB VAL A 54 -2.180 7.997 14.161 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.828 8.059 14.872 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.991 8.308 12.674 1.00 0.00 C ATOM 0 H VAL A 54 -1.893 5.832 12.537 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.743 6.307 15.376 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.857 8.732 14.597 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.401 9.055 14.755 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.964 7.845 15.932 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.154 7.321 14.437 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.566 9.305 12.562 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.317 7.574 12.232 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.956 8.266 12.168 1.00 0.00 H new ATOM 849 N HIS A 55 -4.469 6.369 12.597 1.00 0.00 N ATOM 850 CA HIS A 55 -5.870 6.377 12.095 1.00 0.00 C ATOM 851 C HIS A 55 -5.973 5.499 10.849 1.00 0.00 C ATOM 852 O HIS A 55 -5.246 5.673 9.889 1.00 0.00 O ATOM 853 CB HIS A 55 -6.274 7.810 11.748 1.00 0.00 C ATOM 854 CG HIS A 55 -7.534 7.805 10.922 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.730 8.692 9.874 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.670 7.035 10.976 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.940 8.438 9.345 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.556 7.436 9.979 1.00 0.00 N ATOM 0 H HIS A 55 -3.756 6.163 11.897 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.536 5.987 12.865 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.431 8.384 12.662 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.471 8.300 11.198 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -7.074 9.408 9.561 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.849 6.239 11.684 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.362 8.978 8.510 1.00 0.00 H new ATOM 866 N THR A 56 -6.877 4.559 10.859 1.00 0.00 N ATOM 867 CA THR A 56 -7.050 3.661 9.683 1.00 0.00 C ATOM 868 C THR A 56 -8.417 3.919 9.054 1.00 0.00 C ATOM 869 O THR A 56 -9.411 4.054 9.739 1.00 0.00 O ATOM 870 CB THR A 56 -6.962 2.198 10.128 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.749 2.013 11.298 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.506 1.842 10.430 1.00 0.00 C ATOM 0 H THR A 56 -7.508 4.373 11.638 1.00 0.00 H new ATOM 0 HA THR A 56 -6.264 3.861 8.955 1.00 0.00 H new ATOM 0 HB THR A 56 -7.334 1.552 9.333 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.696 1.077 11.584 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.444 0.801 10.747 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.903 1.985 9.533 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.131 2.486 11.226 1.00 0.00 H new ATOM 880 N ASN A 57 -8.478 3.980 7.755 1.00 0.00 N ATOM 881 CA ASN A 57 -9.777 4.221 7.070 1.00 0.00 C ATOM 882 C ASN A 57 -9.591 3.905 5.589 1.00 0.00 C ATOM 883 O ASN A 57 -8.720 3.143 5.219 1.00 0.00 O ATOM 884 CB ASN A 57 -10.187 5.686 7.236 1.00 0.00 C ATOM 885 CG ASN A 57 -11.660 5.759 7.640 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.523 5.307 6.917 1.00 0.00 O ATOM 887 ND2 ASN A 57 -11.987 6.317 8.775 1.00 0.00 N ATOM 0 H ASN A 57 -7.677 3.872 7.133 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.555 3.591 7.500 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.567 6.165 7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.027 6.228 6.304 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.967 6.372 9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.262 6.697 9.384 1.00 0.00 H new ATOM 894 N HIS A 58 -10.377 4.491 4.731 1.00 0.00 N ATOM 895 CA HIS A 58 -10.195 4.218 3.279 1.00 0.00 C ATOM 896 C HIS A 58 -8.717 4.417 2.942 1.00 0.00 C ATOM 897 O HIS A 58 -8.254 4.063 1.875 1.00 0.00 O ATOM 898 CB HIS A 58 -11.046 5.190 2.460 1.00 0.00 C ATOM 899 CG HIS A 58 -12.191 4.445 1.832 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.862 3.430 2.495 1.00 0.00 N ATOM 901 CD2 HIS A 58 -12.792 4.552 0.602 1.00 0.00 C ATOM 902 CE1 HIS A 58 -13.821 2.970 1.668 1.00 0.00 C ATOM 903 NE2 HIS A 58 -13.822 3.621 0.501 1.00 0.00 N ATOM 0 H HIS A 58 -11.128 5.139 4.967 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.504 3.200 3.043 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.424 5.988 3.100 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.438 5.662 1.688 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -12.509 5.252 -0.170 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.505 2.173 1.918 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -14.444 3.469 -0.293 1.00 0.00 H new ATOM 911 N SER A 59 -7.975 4.987 3.856 1.00 0.00 N ATOM 912 CA SER A 59 -6.524 5.222 3.618 1.00 0.00 C ATOM 913 C SER A 59 -5.732 4.802 4.862 1.00 0.00 C ATOM 914 O SER A 59 -6.286 4.602 5.925 1.00 0.00 O ATOM 915 CB SER A 59 -6.289 6.708 3.335 1.00 0.00 C ATOM 916 OG SER A 59 -7.083 7.105 2.225 1.00 0.00 O ATOM 0 H SER A 59 -8.317 5.301 4.764 1.00 0.00 H new ATOM 0 HA SER A 59 -6.192 4.635 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.546 7.302 4.212 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.235 6.888 3.126 1.00 0.00 H new ATOM 0 HG SER A 59 -7.285 6.322 1.671 1.00 0.00 H new ATOM 922 N THR A 60 -4.438 4.668 4.738 1.00 0.00 N ATOM 923 CA THR A 60 -3.608 4.263 5.912 1.00 0.00 C ATOM 924 C THR A 60 -2.882 5.492 6.464 1.00 0.00 C ATOM 925 O THR A 60 -2.145 6.150 5.755 1.00 0.00 O ATOM 926 CB THR A 60 -2.580 3.220 5.468 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.177 2.338 4.529 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.096 2.424 6.682 1.00 0.00 C ATOM 0 H THR A 60 -3.919 4.822 3.874 1.00 0.00 H new ATOM 0 HA THR A 60 -4.247 3.838 6.686 1.00 0.00 H new ATOM 0 HB THR A 60 -1.731 3.723 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.657 1.509 4.483 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.364 1.682 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.636 3.101 7.401 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.943 1.921 7.148 1.00 0.00 H new ATOM 936 N ASP A 61 -3.096 5.822 7.716 1.00 0.00 N ATOM 937 CA ASP A 61 -2.426 7.026 8.293 1.00 0.00 C ATOM 938 C ASP A 61 -1.500 6.642 9.456 1.00 0.00 C ATOM 939 O ASP A 61 -1.856 5.877 10.331 1.00 0.00 O ATOM 940 CB ASP A 61 -3.491 7.998 8.802 1.00 0.00 C ATOM 941 CG ASP A 61 -4.746 7.883 7.933 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.624 7.430 6.807 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.807 8.252 8.409 1.00 0.00 O ATOM 0 H ASP A 61 -3.702 5.312 8.358 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.825 7.492 7.512 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.734 7.776 9.841 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.109 9.019 8.775 1.00 0.00 H new ATOM 948 N LEU A 62 -0.323 7.207 9.473 1.00 0.00 N ATOM 949 CA LEU A 62 0.648 6.933 10.575 1.00 0.00 C ATOM 950 C LEU A 62 0.999 8.270 11.232 1.00 0.00 C ATOM 951 O LEU A 62 0.773 9.315 10.659 1.00 0.00 O ATOM 952 CB LEU A 62 1.922 6.303 10.005 1.00 0.00 C ATOM 953 CG LEU A 62 1.559 5.142 9.080 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.823 4.637 8.380 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.942 4.005 9.898 1.00 0.00 C ATOM 0 H LEU A 62 0.013 7.856 8.761 1.00 0.00 H new ATOM 0 HA LEU A 62 0.210 6.246 11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.494 7.051 9.456 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.557 5.948 10.817 1.00 0.00 H new ATOM 0 HG LEU A 62 0.839 5.483 8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.567 3.809 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.262 5.445 7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.541 4.297 9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.684 3.179 9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.659 3.662 10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.042 4.363 10.398 1.00 0.00 H new ATOM 967 N GLY A 63 1.546 8.269 12.418 1.00 0.00 N ATOM 968 CA GLY A 63 1.884 9.580 13.043 1.00 0.00 C ATOM 969 C GLY A 63 2.502 9.388 14.425 1.00 0.00 C ATOM 970 O GLY A 63 2.135 8.502 15.172 1.00 0.00 O ATOM 0 H GLY A 63 1.769 7.440 12.969 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.579 10.123 12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.984 10.190 13.125 1.00 0.00 H new ATOM 974 N PHE A 64 3.440 10.228 14.766 1.00 0.00 N ATOM 975 CA PHE A 64 4.104 10.129 16.097 1.00 0.00 C ATOM 976 C PHE A 64 4.431 11.538 16.613 1.00 0.00 C ATOM 977 O PHE A 64 4.662 12.452 15.845 1.00 0.00 O ATOM 978 CB PHE A 64 5.402 9.329 15.959 1.00 0.00 C ATOM 979 CG PHE A 64 5.987 9.078 17.327 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.301 8.274 18.246 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.217 9.649 17.677 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.844 8.040 19.514 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.760 9.416 18.946 1.00 0.00 C ATOM 984 CZ PHE A 64 7.073 8.611 19.865 1.00 0.00 C ATOM 0 H PHE A 64 3.778 10.986 14.174 1.00 0.00 H new ATOM 0 HA PHE A 64 3.437 9.629 16.799 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.206 8.382 15.456 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.115 9.876 15.342 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.352 7.834 17.976 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.746 10.269 16.968 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.315 7.419 20.222 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.708 9.856 19.217 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.492 8.431 20.844 1.00 0.00 H new ATOM 994 N LYS A 65 4.464 11.714 17.908 1.00 0.00 N ATOM 995 CA LYS A 65 4.790 13.054 18.485 1.00 0.00 C ATOM 996 C LYS A 65 3.812 14.116 17.974 1.00 0.00 C ATOM 997 O LYS A 65 4.115 15.293 17.966 1.00 0.00 O ATOM 998 CB LYS A 65 6.216 13.452 18.095 1.00 0.00 C ATOM 999 CG LYS A 65 7.196 12.959 19.163 1.00 0.00 C ATOM 1000 CD LYS A 65 8.608 13.437 18.818 1.00 0.00 C ATOM 1001 CE LYS A 65 9.528 13.230 20.024 1.00 0.00 C ATOM 1002 NZ LYS A 65 9.021 12.097 20.848 1.00 0.00 N ATOM 0 H LYS A 65 4.278 10.984 18.595 1.00 0.00 H new ATOM 0 HA LYS A 65 4.707 12.990 19.570 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.472 13.023 17.126 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.287 14.535 17.993 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.902 13.335 20.143 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.172 11.871 19.219 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.989 12.887 17.958 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.588 14.491 18.539 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.544 13.023 19.688 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.569 14.139 20.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.773 11.769 21.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.204 12.414 21.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.731 11.317 20.224 1.00 0.00 H new ATOM 1016 N GLY A 66 2.640 13.725 17.562 1.00 0.00 N ATOM 1017 CA GLY A 66 1.655 14.731 17.072 1.00 0.00 C ATOM 1018 C GLY A 66 1.811 14.937 15.563 1.00 0.00 C ATOM 1019 O GLY A 66 1.101 15.715 14.960 1.00 0.00 O ATOM 0 H GLY A 66 2.321 12.756 17.543 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.642 14.398 17.297 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.802 15.677 17.592 1.00 0.00 H new ATOM 1023 N GLN A 67 2.719 14.238 14.942 1.00 0.00 N ATOM 1024 CA GLN A 67 2.892 14.393 13.468 1.00 0.00 C ATOM 1025 C GLN A 67 2.128 13.265 12.781 1.00 0.00 C ATOM 1026 O GLN A 67 2.067 12.163 13.287 1.00 0.00 O ATOM 1027 CB GLN A 67 4.377 14.307 13.110 1.00 0.00 C ATOM 1028 CG GLN A 67 5.098 15.550 13.633 1.00 0.00 C ATOM 1029 CD GLN A 67 4.590 16.782 12.882 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.569 16.773 11.578 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 4.206 17.762 13.489 1.00 0.00 N flip ATOM 0 H GLN A 67 3.347 13.569 15.387 1.00 0.00 H new ATOM 0 HA GLN A 67 2.511 15.361 13.141 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.816 13.409 13.544 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.498 14.230 12.029 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.922 15.664 14.703 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.174 15.445 13.497 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.222 17.769 14.509 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.867 18.578 12.979 1.00 0.00 H new ATOM 1040 N ARG A 68 1.526 13.520 11.648 1.00 0.00 N ATOM 1041 CA ARG A 68 0.755 12.436 10.976 1.00 0.00 C ATOM 1042 C ARG A 68 0.961 12.458 9.462 1.00 0.00 C ATOM 1043 O ARG A 68 1.155 13.489 8.853 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.734 12.610 11.284 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.049 14.096 11.463 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.565 14.295 11.528 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.002 15.152 10.391 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.140 15.789 10.453 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -4.896 15.675 11.511 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.521 16.543 9.458 1.00 0.00 N ATOM 0 H ARG A 68 1.535 14.419 11.166 1.00 0.00 H new ATOM 0 HA ARG A 68 1.114 11.479 11.355 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.334 12.195 10.474 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.996 12.061 12.188 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.584 14.469 12.375 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.632 14.669 10.635 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.071 13.331 11.486 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.841 14.759 12.475 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.412 15.241 9.564 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.598 15.088 12.290 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.785 16.173 11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.930 16.635 8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.410 17.041 9.506 1.00 0.00 H new ATOM 1064 N ILE A 69 0.892 11.302 8.863 1.00 0.00 N ATOM 1065 CA ILE A 69 1.049 11.187 7.387 1.00 0.00 C ATOM 1066 C ILE A 69 -0.101 10.328 6.858 1.00 0.00 C ATOM 1067 O ILE A 69 -0.465 9.341 7.463 1.00 0.00 O ATOM 1068 CB ILE A 69 2.385 10.517 7.060 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.518 11.271 7.761 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.615 10.549 5.549 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.860 10.633 7.397 1.00 0.00 C ATOM 0 H ILE A 69 0.731 10.417 9.343 1.00 0.00 H new ATOM 0 HA ILE A 69 1.032 12.174 6.925 1.00 0.00 H new ATOM 0 HB ILE A 69 2.366 9.483 7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.510 12.320 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.372 11.245 8.841 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.567 10.072 5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.808 10.015 5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.634 11.583 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.666 11.171 7.897 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.866 9.591 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.005 10.682 6.318 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.694 10.703 5.756 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.842 9.911 5.220 1.00 0.00 C ATOM 1085 C LYS A 70 -1.463 9.219 3.907 1.00 0.00 C ATOM 1086 O LYS A 70 -0.607 9.671 3.172 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.025 10.849 4.968 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.777 11.097 6.281 1.00 0.00 C ATOM 1089 CD LYS A 70 -2.892 11.895 7.242 1.00 0.00 C ATOM 1090 CE LYS A 70 -3.773 12.710 8.191 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.290 13.915 7.481 1.00 0.00 N ATOM 0 H LYS A 70 -0.435 11.521 5.204 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.110 9.149 5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.671 11.794 4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.697 10.412 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.700 11.642 6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.058 10.147 6.735 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.254 11.219 7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.233 12.558 6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.604 12.100 8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.200 13.010 9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.253 14.127 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.670 14.726 7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.309 13.733 6.457 1.00 0.00 H new ATOM 1105 N THR A 71 -2.124 8.133 3.605 1.00 0.00 N ATOM 1106 CA THR A 71 -1.849 7.398 2.335 1.00 0.00 C ATOM 1107 C THR A 71 -0.359 7.071 2.209 1.00 0.00 C ATOM 1108 O THR A 71 0.321 7.591 1.347 1.00 0.00 O ATOM 1109 CB THR A 71 -2.273 8.271 1.152 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.645 8.613 1.284 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.059 7.504 -0.154 1.00 0.00 C ATOM 0 H THR A 71 -2.850 7.720 4.190 1.00 0.00 H new ATOM 0 HA THR A 71 -2.412 6.465 2.340 1.00 0.00 H new ATOM 0 HB THR A 71 -1.672 9.180 1.139 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.917 9.174 0.527 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.361 8.127 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.005 7.244 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.658 6.593 -0.143 1.00 0.00 H new ATOM 1119 N VAL A 72 0.155 6.205 3.041 1.00 0.00 N ATOM 1120 CA VAL A 72 1.597 5.837 2.947 1.00 0.00 C ATOM 1121 C VAL A 72 1.713 4.372 2.518 1.00 0.00 C ATOM 1122 O VAL A 72 2.792 3.854 2.309 1.00 0.00 O ATOM 1123 CB VAL A 72 2.259 6.018 4.312 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.284 7.504 4.678 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.460 5.248 5.364 1.00 0.00 C ATOM 0 H VAL A 72 -0.363 5.736 3.784 1.00 0.00 H new ATOM 0 HA VAL A 72 2.092 6.476 2.216 1.00 0.00 H new ATOM 0 HB VAL A 72 3.280 5.639 4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.757 7.631 5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.849 8.054 3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.264 7.886 4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.928 5.374 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.440 5.631 5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.441 4.190 5.104 1.00 0.00 H new ATOM 1135 N GLU A 73 0.604 3.697 2.400 1.00 0.00 N ATOM 1136 CA GLU A 73 0.635 2.262 2.001 1.00 0.00 C ATOM 1137 C GLU A 73 1.077 2.125 0.541 1.00 0.00 C ATOM 1138 O GLU A 73 1.720 1.165 0.167 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.768 1.670 2.154 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.807 2.730 1.784 1.00 0.00 C ATOM 1141 CD GLU A 73 -3.118 2.048 1.399 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.080 1.170 0.551 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -4.139 2.414 1.957 1.00 0.00 O ATOM 0 H GLU A 73 -0.327 4.079 2.564 1.00 0.00 H new ATOM 0 HA GLU A 73 1.342 1.731 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.879 0.796 1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.924 1.334 3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.969 3.404 2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.443 3.337 0.955 1.00 0.00 H new ATOM 1150 N HIS A 74 0.726 3.067 -0.290 1.00 0.00 N ATOM 1151 CA HIS A 74 1.115 2.974 -1.724 1.00 0.00 C ATOM 1152 C HIS A 74 2.641 2.967 -1.857 1.00 0.00 C ATOM 1153 O HIS A 74 3.222 2.025 -2.365 1.00 0.00 O ATOM 1154 CB HIS A 74 0.536 4.170 -2.482 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.926 3.934 -2.747 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.609 4.583 -3.763 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.849 3.123 -2.134 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.886 4.159 -3.729 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -3.086 3.266 -2.755 1.00 0.00 N ATOM 0 H HIS A 74 0.187 3.896 -0.038 1.00 0.00 H new ATOM 0 HA HIS A 74 0.722 2.048 -2.144 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.669 5.082 -1.900 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.069 4.311 -3.422 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.216 5.259 -4.418 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.646 2.472 -1.296 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.655 4.499 -4.406 1.00 0.00 H new ATOM 1167 N ILE A 75 3.302 4.000 -1.409 1.00 0.00 N ATOM 1168 CA ILE A 75 4.786 4.024 -1.524 1.00 0.00 C ATOM 1169 C ILE A 75 5.354 2.794 -0.821 1.00 0.00 C ATOM 1170 O ILE A 75 6.254 2.145 -1.314 1.00 0.00 O ATOM 1171 CB ILE A 75 5.349 5.296 -0.879 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.817 5.459 -1.276 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.250 5.199 0.644 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.909 6.277 -2.564 1.00 0.00 C ATOM 0 H ILE A 75 2.882 4.821 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 75 5.069 4.016 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 75 4.773 6.155 -1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.368 5.956 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.277 4.481 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.652 6.107 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.206 5.082 0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.821 4.338 0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.955 6.393 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.372 5.762 -3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.465 7.260 -2.404 1.00 0.00 H new ATOM 1186 N LEU A 76 4.833 2.467 0.329 1.00 0.00 N ATOM 1187 CA LEU A 76 5.344 1.280 1.065 1.00 0.00 C ATOM 1188 C LEU A 76 5.177 0.024 0.205 1.00 0.00 C ATOM 1189 O LEU A 76 5.996 -0.869 0.235 1.00 0.00 O ATOM 1190 CB LEU A 76 4.559 1.116 2.369 1.00 0.00 C ATOM 1191 CG LEU A 76 5.305 1.815 3.505 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.428 1.837 4.757 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.602 1.059 3.809 1.00 0.00 C ATOM 0 H LEU A 76 4.076 2.971 0.790 1.00 0.00 H new ATOM 0 HA LEU A 76 6.401 1.421 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.561 1.540 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.433 0.058 2.599 1.00 0.00 H new ATOM 0 HG LEU A 76 5.540 2.837 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.961 2.336 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.504 2.376 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.192 0.815 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.133 1.559 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.366 0.037 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.231 1.043 2.919 1.00 0.00 H new ATOM 1205 N SER A 77 4.125 -0.056 -0.563 1.00 0.00 N ATOM 1206 CA SER A 77 3.919 -1.263 -1.416 1.00 0.00 C ATOM 1207 C SER A 77 5.033 -1.360 -2.458 1.00 0.00 C ATOM 1208 O SER A 77 5.671 -2.385 -2.596 1.00 0.00 O ATOM 1209 CB SER A 77 2.566 -1.167 -2.115 1.00 0.00 C ATOM 1210 OG SER A 77 2.513 -2.128 -3.162 1.00 0.00 O ATOM 0 H SER A 77 3.401 0.659 -0.637 1.00 0.00 H new ATOM 0 HA SER A 77 3.941 -2.155 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.761 -1.344 -1.402 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.421 -0.164 -2.517 1.00 0.00 H new ATOM 0 HG SER A 77 1.983 -1.772 -3.906 1.00 0.00 H new ATOM 1216 N VAL A 78 5.286 -0.308 -3.186 1.00 0.00 N ATOM 1217 CA VAL A 78 6.376 -0.370 -4.202 1.00 0.00 C ATOM 1218 C VAL A 78 7.668 -0.785 -3.499 1.00 0.00 C ATOM 1219 O VAL A 78 8.315 -1.745 -3.868 1.00 0.00 O ATOM 1220 CB VAL A 78 6.560 1.007 -4.841 1.00 0.00 C ATOM 1221 CG1 VAL A 78 7.943 1.086 -5.493 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.483 1.222 -5.906 1.00 0.00 C ATOM 0 H VAL A 78 4.792 0.582 -3.124 1.00 0.00 H new ATOM 0 HA VAL A 78 6.124 -1.091 -4.980 1.00 0.00 H new ATOM 0 HB VAL A 78 6.474 1.778 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.075 2.067 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.712 0.931 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.028 0.316 -6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.613 2.203 -6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.570 0.451 -6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.498 1.165 -5.444 1.00 0.00 H new ATOM 1232 N LEU A 79 8.039 -0.062 -2.481 1.00 0.00 N ATOM 1233 CA LEU A 79 9.282 -0.398 -1.732 1.00 0.00 C ATOM 1234 C LEU A 79 9.233 -1.866 -1.296 1.00 0.00 C ATOM 1235 O LEU A 79 10.199 -2.594 -1.421 1.00 0.00 O ATOM 1236 CB LEU A 79 9.391 0.500 -0.498 1.00 0.00 C ATOM 1237 CG LEU A 79 9.351 1.971 -0.925 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.175 2.857 0.310 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.662 2.340 -1.626 1.00 0.00 C ATOM 0 H LEU A 79 7.532 0.752 -2.133 1.00 0.00 H new ATOM 0 HA LEU A 79 10.149 -0.239 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.573 0.289 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.319 0.291 0.035 1.00 0.00 H new ATOM 0 HG LEU A 79 8.516 2.124 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.147 3.903 0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.243 2.600 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.010 2.700 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.631 3.387 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.496 2.185 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.793 1.711 -2.507 1.00 0.00 H new ATOM 1251 N HIS A 80 8.116 -2.307 -0.783 1.00 0.00 N ATOM 1252 CA HIS A 80 8.003 -3.726 -0.337 1.00 0.00 C ATOM 1253 C HIS A 80 8.414 -4.666 -1.473 1.00 0.00 C ATOM 1254 O HIS A 80 9.078 -5.661 -1.260 1.00 0.00 O ATOM 1255 CB HIS A 80 6.555 -4.027 0.049 1.00 0.00 C ATOM 1256 CG HIS A 80 6.527 -5.136 1.062 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.468 -5.310 1.938 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.419 -6.140 1.348 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.747 -6.380 2.704 1.00 0.00 C ATOM 1260 NE2 HIS A 80 6.924 -6.924 2.386 1.00 0.00 N ATOM 0 H HIS A 80 7.275 -1.745 -0.653 1.00 0.00 H new ATOM 0 HA HIS A 80 8.659 -3.878 0.520 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.083 -3.134 0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.984 -4.312 -0.834 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.629 -4.732 1.992 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.361 -6.297 0.844 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.098 -6.754 3.482 1.00 0.00 H new ATOM 1268 N LEU A 81 8.006 -4.371 -2.677 1.00 0.00 N ATOM 1269 CA LEU A 81 8.352 -5.259 -3.824 1.00 0.00 C ATOM 1270 C LEU A 81 9.805 -5.034 -4.256 1.00 0.00 C ATOM 1271 O LEU A 81 10.484 -5.955 -4.665 1.00 0.00 O ATOM 1272 CB LEU A 81 7.424 -4.954 -5.005 1.00 0.00 C ATOM 1273 CG LEU A 81 5.962 -5.025 -4.550 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.075 -4.316 -5.575 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.532 -6.489 -4.433 1.00 0.00 C ATOM 0 H LEU A 81 7.447 -3.552 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 81 8.230 -6.296 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.642 -3.963 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.599 -5.668 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 81 5.861 -4.538 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.035 -4.366 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.379 -3.273 -5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.178 -4.804 -6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.492 -6.538 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.634 -6.977 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.163 -6.996 -3.704 1.00 0.00 H new ATOM 1287 N LEU A 82 10.284 -3.822 -4.192 1.00 0.00 N ATOM 1288 CA LEU A 82 11.688 -3.560 -4.626 1.00 0.00 C ATOM 1289 C LEU A 82 12.675 -3.937 -3.516 1.00 0.00 C ATOM 1290 O LEU A 82 13.871 -3.795 -3.671 1.00 0.00 O ATOM 1291 CB LEU A 82 11.850 -2.079 -4.976 1.00 0.00 C ATOM 1292 CG LEU A 82 11.615 -1.879 -6.477 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.605 -0.384 -6.798 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.732 -2.558 -7.276 1.00 0.00 C ATOM 0 H LEU A 82 9.769 -3.006 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 82 11.901 -4.170 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.142 -1.480 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.849 -1.738 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 82 10.656 -2.321 -6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.438 -0.242 -7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.807 0.103 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.563 0.054 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.558 -2.411 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.692 -2.122 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.742 -3.625 -7.053 1.00 0.00 H new ATOM 1306 N GLU A 83 12.196 -4.425 -2.404 1.00 0.00 N ATOM 1307 CA GLU A 83 13.121 -4.815 -1.300 1.00 0.00 C ATOM 1308 C GLU A 83 13.969 -3.616 -0.861 1.00 0.00 C ATOM 1309 O GLU A 83 15.178 -3.703 -0.774 1.00 0.00 O ATOM 1310 CB GLU A 83 14.045 -5.945 -1.770 1.00 0.00 C ATOM 1311 CG GLU A 83 13.316 -6.819 -2.794 1.00 0.00 C ATOM 1312 CD GLU A 83 13.971 -8.201 -2.841 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.590 -9.044 -2.046 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.844 -8.393 -3.673 1.00 0.00 O ATOM 0 H GLU A 83 11.205 -4.571 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 83 12.524 -5.156 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.949 -5.527 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.357 -6.550 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.264 -6.912 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.354 -6.353 -3.779 1.00 0.00 H new ATOM 1321 N ILE A 84 13.350 -2.505 -0.563 1.00 0.00 N ATOM 1322 CA ILE A 84 14.132 -1.319 -0.107 1.00 0.00 C ATOM 1323 C ILE A 84 14.131 -1.300 1.423 1.00 0.00 C ATOM 1324 O ILE A 84 13.089 -1.292 2.048 1.00 0.00 O ATOM 1325 CB ILE A 84 13.494 -0.036 -0.641 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.162 -0.204 -2.128 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.472 1.126 -0.466 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.416 -0.634 -2.896 1.00 0.00 C ATOM 0 H ILE A 84 12.341 -2.367 -0.615 1.00 0.00 H new ATOM 0 HA ILE A 84 15.154 -1.380 -0.481 1.00 0.00 H new ATOM 0 HB ILE A 84 12.577 0.170 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.376 -0.948 -2.252 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.780 0.733 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.020 2.042 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.706 1.248 0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.388 0.917 -1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.173 -0.752 -3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.190 0.126 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.778 -1.582 -2.499 1.00 0.00 H new ATOM 1340 N THR A 85 15.286 -1.323 2.034 1.00 0.00 N ATOM 1341 CA THR A 85 15.333 -1.341 3.524 1.00 0.00 C ATOM 1342 C THR A 85 15.663 0.044 4.083 1.00 0.00 C ATOM 1343 O THR A 85 14.815 0.722 4.625 1.00 0.00 O ATOM 1344 CB THR A 85 16.404 -2.333 3.978 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.568 -2.168 3.179 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.879 -3.762 3.829 1.00 0.00 C ATOM 0 H THR A 85 16.194 -1.330 1.568 1.00 0.00 H new ATOM 0 HA THR A 85 14.353 -1.639 3.897 1.00 0.00 H new ATOM 0 HB THR A 85 16.650 -2.148 5.024 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.030 -3.028 3.093 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.645 -4.467 4.153 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.987 -3.888 4.443 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.631 -3.951 2.785 1.00 0.00 H new ATOM 1354 N ASN A 86 16.902 0.441 4.017 1.00 0.00 N ATOM 1355 CA ASN A 86 17.299 1.751 4.612 1.00 0.00 C ATOM 1356 C ASN A 86 16.950 2.913 3.684 1.00 0.00 C ATOM 1357 O ASN A 86 17.501 3.050 2.610 1.00 0.00 O ATOM 1358 CB ASN A 86 18.812 1.746 4.838 1.00 0.00 C ATOM 1359 CG ASN A 86 19.257 0.352 5.284 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.223 0.036 6.457 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.679 -0.501 4.391 1.00 0.00 N ATOM 0 H ASN A 86 17.659 -0.083 3.577 1.00 0.00 H new ATOM 0 HA ASN A 86 16.759 1.882 5.550 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.328 2.028 3.920 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.080 2.484 5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.980 -1.432 4.678 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.708 -0.236 3.406 1.00 0.00 H new ATOM 1368 N VAL A 87 16.052 3.765 4.111 1.00 0.00 N ATOM 1369 CA VAL A 87 15.674 4.944 3.278 1.00 0.00 C ATOM 1370 C VAL A 87 14.928 5.965 4.143 1.00 0.00 C ATOM 1371 O VAL A 87 14.040 5.625 4.907 1.00 0.00 O ATOM 1372 CB VAL A 87 14.765 4.507 2.122 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.589 3.836 1.015 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.725 3.519 2.647 1.00 0.00 C ATOM 0 H VAL A 87 15.564 3.693 5.004 1.00 0.00 H new ATOM 0 HA VAL A 87 16.581 5.392 2.873 1.00 0.00 H new ATOM 0 HB VAL A 87 14.271 5.386 1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.928 3.532 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.330 4.540 0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.095 2.959 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.076 3.205 1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.229 2.648 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.126 3.998 3.422 1.00 0.00 H new ATOM 1384 N THR A 88 15.278 7.218 4.020 1.00 0.00 N ATOM 1385 CA THR A 88 14.591 8.270 4.816 1.00 0.00 C ATOM 1386 C THR A 88 13.660 9.055 3.892 1.00 0.00 C ATOM 1387 O THR A 88 14.089 9.913 3.144 1.00 0.00 O ATOM 1388 CB THR A 88 15.631 9.216 5.427 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.643 8.450 6.064 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.956 10.126 6.455 1.00 0.00 C ATOM 0 H THR A 88 16.013 7.557 3.399 1.00 0.00 H new ATOM 0 HA THR A 88 14.015 7.811 5.619 1.00 0.00 H new ATOM 0 HB THR A 88 16.074 9.828 4.641 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.993 8.946 6.833 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.697 10.798 6.888 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.177 10.711 5.967 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.512 9.518 7.243 1.00 0.00 H new ATOM 1398 N ILE A 89 12.391 8.755 3.927 1.00 0.00 N ATOM 1399 CA ILE A 89 11.429 9.471 3.043 1.00 0.00 C ATOM 1400 C ILE A 89 10.906 10.721 3.754 1.00 0.00 C ATOM 1401 O ILE A 89 10.067 10.642 4.628 1.00 0.00 O ATOM 1402 CB ILE A 89 10.255 8.546 2.722 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.778 7.257 2.086 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.304 9.245 1.747 1.00 0.00 C ATOM 1405 CD1 ILE A 89 9.680 6.192 2.116 1.00 0.00 C ATOM 0 H ILE A 89 11.978 8.044 4.531 1.00 0.00 H new ATOM 0 HA ILE A 89 11.933 9.763 2.122 1.00 0.00 H new ATOM 0 HB ILE A 89 9.722 8.307 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.088 7.446 1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.657 6.904 2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.467 8.585 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.929 10.163 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.838 9.486 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.052 5.273 1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 89 9.391 5.996 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.814 6.547 1.558 1.00 0.00 H new ATOM 1417 N GLU A 90 11.378 11.877 3.373 1.00 0.00 N ATOM 1418 CA GLU A 90 10.890 13.128 4.013 1.00 0.00 C ATOM 1419 C GLU A 90 9.551 13.502 3.377 1.00 0.00 C ATOM 1420 O GLU A 90 9.444 13.628 2.174 1.00 0.00 O ATOM 1421 CB GLU A 90 11.904 14.249 3.772 1.00 0.00 C ATOM 1422 CG GLU A 90 13.310 13.742 4.105 1.00 0.00 C ATOM 1423 CD GLU A 90 14.066 14.811 4.897 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.784 15.980 4.695 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.914 14.441 5.692 1.00 0.00 O ATOM 0 H GLU A 90 12.081 12.007 2.645 1.00 0.00 H new ATOM 0 HA GLU A 90 10.767 12.983 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.860 14.577 2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.661 15.113 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.248 12.821 4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.849 13.505 3.188 1.00 0.00 H new ATOM 1432 N VAL A 91 8.525 13.656 4.168 1.00 0.00 N ATOM 1433 CA VAL A 91 7.192 13.993 3.593 1.00 0.00 C ATOM 1434 C VAL A 91 6.833 15.455 3.862 1.00 0.00 C ATOM 1435 O VAL A 91 6.566 15.844 4.981 1.00 0.00 O ATOM 1436 CB VAL A 91 6.130 13.095 4.225 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.742 13.680 3.951 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.221 11.695 3.617 1.00 0.00 C ATOM 0 H VAL A 91 8.551 13.564 5.183 1.00 0.00 H new ATOM 0 HA VAL A 91 7.231 13.836 2.515 1.00 0.00 H new ATOM 0 HB VAL A 91 6.295 13.036 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.982 13.041 4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.677 14.679 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.577 13.737 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.464 11.053 4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.054 11.754 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.210 11.279 3.809 1.00 0.00 H new ATOM 1448 N ILE A 92 6.788 16.261 2.835 1.00 0.00 N ATOM 1449 CA ILE A 92 6.406 17.684 3.023 1.00 0.00 C ATOM 1450 C ILE A 92 4.896 17.791 2.809 1.00 0.00 C ATOM 1451 O ILE A 92 4.410 17.651 1.704 1.00 0.00 O ATOM 1452 CB ILE A 92 7.135 18.556 1.999 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.616 18.657 2.376 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.517 19.955 1.991 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.319 17.326 2.092 1.00 0.00 C ATOM 0 H ILE A 92 7.000 15.992 1.874 1.00 0.00 H new ATOM 0 HA ILE A 92 6.677 18.024 4.023 1.00 0.00 H new ATOM 0 HB ILE A 92 7.041 18.109 1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.091 19.457 1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.715 18.913 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.035 20.578 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.462 19.885 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.612 20.400 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.372 17.406 2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.852 16.535 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.234 17.089 1.032 1.00 0.00 H new ATOM 1467 N GLY A 93 4.150 18.017 3.855 1.00 0.00 N ATOM 1468 CA GLY A 93 2.670 18.108 3.712 1.00 0.00 C ATOM 1469 C GLY A 93 2.015 17.187 4.737 1.00 0.00 C ATOM 1470 O GLY A 93 2.607 16.838 5.740 1.00 0.00 O ATOM 0 H GLY A 93 4.502 18.143 4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.339 19.136 3.864 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.371 17.822 2.704 1.00 0.00 H new ATOM 1474 N ASN A 94 0.797 16.796 4.493 1.00 0.00 N ATOM 1475 CA ASN A 94 0.090 15.898 5.452 1.00 0.00 C ATOM 1476 C ASN A 94 -0.238 14.561 4.782 1.00 0.00 C ATOM 1477 O ASN A 94 -0.636 13.618 5.435 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.208 16.566 5.906 1.00 0.00 C ATOM 1479 CG ASN A 94 -0.983 17.269 7.246 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.553 16.887 8.250 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.168 18.287 7.307 1.00 0.00 N ATOM 0 H ASN A 94 0.257 17.059 3.669 1.00 0.00 H new ATOM 0 HA ASN A 94 0.736 15.716 6.311 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.539 17.286 5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.998 15.821 6.003 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.010 18.761 8.196 1.00 0.00 H new ATOM 0 HD22 ASN A 94 0.311 18.608 6.466 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.091 14.465 3.487 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.415 13.178 2.807 1.00 0.00 C ATOM 1490 C GLU A 95 0.523 12.937 1.620 1.00 0.00 C ATOM 1491 O GLU A 95 0.999 13.859 0.987 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.862 13.219 2.310 1.00 0.00 C ATOM 1493 CG GLU A 95 -1.981 14.188 1.130 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.388 15.546 1.515 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.675 16.008 2.606 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -0.658 16.101 0.710 1.00 0.00 O ATOM 0 H GLU A 95 0.236 15.214 2.876 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.286 12.365 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.180 12.222 2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.524 13.532 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.459 13.785 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.027 14.304 0.847 1.00 0.00 H new ATOM 1503 N ILE A 96 0.784 11.691 1.319 1.00 0.00 N ATOM 1504 CA ILE A 96 1.684 11.352 0.178 1.00 0.00 C ATOM 1505 C ILE A 96 0.972 11.660 -1.151 1.00 0.00 C ATOM 1506 O ILE A 96 -0.109 11.164 -1.397 1.00 0.00 O ATOM 1507 CB ILE A 96 1.998 9.851 0.236 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.517 9.487 1.629 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.056 9.489 -0.808 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.636 10.446 2.033 1.00 0.00 C ATOM 0 H ILE A 96 0.408 10.887 1.821 1.00 0.00 H new ATOM 0 HA ILE A 96 2.601 11.938 0.243 1.00 0.00 H new ATOM 0 HB ILE A 96 1.085 9.294 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.704 9.536 2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.886 8.461 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.269 8.421 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.685 9.736 -1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.969 10.051 -0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.001 10.182 3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.453 10.375 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.253 11.466 2.047 1.00 0.00 H new ATOM 1522 N PRO A 97 1.566 12.456 -2.015 1.00 0.00 N ATOM 1523 CA PRO A 97 0.951 12.791 -3.333 1.00 0.00 C ATOM 1524 C PRO A 97 0.383 11.557 -4.042 1.00 0.00 C ATOM 1525 O PRO A 97 1.006 10.514 -4.096 1.00 0.00 O ATOM 1526 CB PRO A 97 2.116 13.365 -4.136 1.00 0.00 C ATOM 1527 CG PRO A 97 3.052 13.939 -3.127 1.00 0.00 C ATOM 1528 CD PRO A 97 2.863 13.138 -1.837 1.00 0.00 C ATOM 0 HA PRO A 97 0.110 13.475 -3.223 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.604 12.590 -4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.773 14.130 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.083 13.872 -3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.839 14.995 -2.960 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.672 12.422 -1.692 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.853 13.789 -0.963 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.802 11.671 -4.575 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.433 10.514 -5.273 1.00 0.00 C ATOM 1538 C ILE A 98 -0.902 10.414 -6.704 1.00 0.00 C ATOM 1539 O ILE A 98 -0.830 9.344 -7.275 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.945 10.724 -5.309 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.625 9.486 -5.900 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.269 11.940 -6.180 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.506 8.310 -4.926 1.00 0.00 C ATOM 0 H ILE A 98 -1.365 12.522 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.194 9.594 -4.740 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.309 10.889 -4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.675 9.698 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.164 9.228 -6.853 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.348 12.091 -6.207 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.789 12.825 -5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.901 11.771 -7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.992 7.433 -5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.453 8.091 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.988 8.568 -3.983 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.536 11.521 -7.283 1.00 0.00 N ATOM 1556 CA LEU A 99 -0.009 11.502 -8.678 1.00 0.00 C ATOM 1557 C LEU A 99 -1.033 10.860 -9.623 1.00 0.00 C ATOM 1558 O LEU A 99 -2.066 11.434 -9.909 1.00 0.00 O ATOM 1559 CB LEU A 99 1.307 10.719 -8.724 1.00 0.00 C ATOM 1560 CG LEU A 99 2.455 11.632 -8.285 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.649 10.781 -7.851 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.871 12.529 -9.454 1.00 0.00 C ATOM 0 H LEU A 99 -0.579 12.443 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 99 0.172 12.527 -9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.249 9.849 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.488 10.348 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 99 2.125 12.250 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.466 11.432 -7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.356 10.141 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.977 10.162 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.688 13.179 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.199 11.910 -10.289 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.022 13.138 -9.765 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.750 9.689 -10.134 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.704 9.040 -11.083 1.00 0.00 C ATOM 1576 C ASP A 100 -2.632 8.054 -10.360 1.00 0.00 C ATOM 1577 O ASP A 100 -3.634 7.638 -10.907 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.915 8.294 -12.161 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.530 6.913 -12.385 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.336 6.055 -11.540 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -2.185 6.734 -13.399 1.00 0.00 O ATOM 0 H ASP A 100 0.097 9.156 -9.936 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.320 9.819 -11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.924 8.862 -13.091 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.128 8.194 -11.859 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.312 7.663 -9.153 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.192 6.690 -8.430 1.00 0.00 C ATOM 1588 C GLY A 101 -2.482 5.338 -8.329 1.00 0.00 C ATOM 1589 O GLY A 101 -2.935 4.441 -7.647 1.00 0.00 O ATOM 0 H GLY A 101 -1.487 7.971 -8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.426 7.065 -7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.139 6.577 -8.958 1.00 0.00 H new ATOM 1593 N SER A 102 -1.371 5.187 -9.005 1.00 0.00 N ATOM 1594 CA SER A 102 -0.627 3.893 -8.950 1.00 0.00 C ATOM 1595 C SER A 102 0.757 4.124 -8.339 1.00 0.00 C ATOM 1596 O SER A 102 1.052 5.185 -7.828 1.00 0.00 O ATOM 1597 CB SER A 102 -0.470 3.334 -10.364 1.00 0.00 C ATOM 1598 OG SER A 102 0.345 4.213 -11.128 1.00 0.00 O ATOM 0 H SER A 102 -0.947 5.905 -9.593 1.00 0.00 H new ATOM 0 HA SER A 102 -1.182 3.183 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.020 2.342 -10.327 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.447 3.224 -10.835 1.00 0.00 H new ATOM 0 HG SER A 102 -0.153 5.034 -11.324 1.00 0.00 H new ATOM 1604 N GLY A 103 1.605 3.130 -8.389 1.00 0.00 N ATOM 1605 CA GLY A 103 2.974 3.277 -7.814 1.00 0.00 C ATOM 1606 C GLY A 103 4.003 3.189 -8.941 1.00 0.00 C ATOM 1607 O GLY A 103 5.191 3.328 -8.731 1.00 0.00 O ATOM 0 H GLY A 103 1.407 2.220 -8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.064 4.232 -7.297 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.157 2.496 -7.076 1.00 0.00 H new ATOM 1611 N TRP A 104 3.544 2.945 -10.133 1.00 0.00 N ATOM 1612 CA TRP A 104 4.471 2.826 -11.296 1.00 0.00 C ATOM 1613 C TRP A 104 5.485 3.978 -11.303 1.00 0.00 C ATOM 1614 O TRP A 104 6.642 3.788 -11.616 1.00 0.00 O ATOM 1615 CB TRP A 104 3.658 2.861 -12.592 1.00 0.00 C ATOM 1616 CG TRP A 104 4.556 2.582 -13.754 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.822 3.450 -14.757 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.307 1.369 -14.053 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.687 2.846 -15.653 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.016 1.564 -15.261 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.441 0.130 -13.398 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.827 0.565 -15.802 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.258 -0.875 -13.940 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.949 -0.658 -15.139 1.00 0.00 C ATOM 0 H TRP A 104 2.557 2.821 -10.357 1.00 0.00 H new ATOM 0 HA TRP A 104 5.014 1.884 -11.217 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.858 2.122 -12.552 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.185 3.836 -12.711 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.425 4.450 -14.844 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.038 3.294 -16.500 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.912 -0.048 -12.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.357 0.737 -16.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.354 -1.822 -13.429 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.575 -1.436 -15.550 1.00 0.00 H new ATOM 1635 N GLU A 105 5.064 5.170 -10.980 1.00 0.00 N ATOM 1636 CA GLU A 105 6.016 6.322 -10.994 1.00 0.00 C ATOM 1637 C GLU A 105 7.148 6.083 -9.991 1.00 0.00 C ATOM 1638 O GLU A 105 8.312 6.177 -10.325 1.00 0.00 O ATOM 1639 CB GLU A 105 5.272 7.606 -10.625 1.00 0.00 C ATOM 1640 CG GLU A 105 4.163 7.863 -11.645 1.00 0.00 C ATOM 1641 CD GLU A 105 4.119 9.353 -11.988 1.00 0.00 C ATOM 1642 OE1 GLU A 105 5.154 9.890 -12.345 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.050 9.933 -11.890 1.00 0.00 O ATOM 0 H GLU A 105 4.108 5.398 -10.708 1.00 0.00 H new ATOM 0 HA GLU A 105 6.440 6.418 -11.994 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.848 7.519 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.965 8.447 -10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.341 7.277 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.202 7.544 -11.241 1.00 0.00 H new ATOM 1650 N PHE A 106 6.823 5.772 -8.767 1.00 0.00 N ATOM 1651 CA PHE A 106 7.891 5.527 -7.757 1.00 0.00 C ATOM 1652 C PHE A 106 8.697 4.299 -8.181 1.00 0.00 C ATOM 1653 O PHE A 106 9.911 4.280 -8.124 1.00 0.00 O ATOM 1654 CB PHE A 106 7.255 5.264 -6.391 1.00 0.00 C ATOM 1655 CG PHE A 106 6.459 6.472 -5.953 1.00 0.00 C ATOM 1656 CD1 PHE A 106 5.114 6.595 -6.322 1.00 0.00 C ATOM 1657 CD2 PHE A 106 7.062 7.463 -5.169 1.00 0.00 C ATOM 1658 CE1 PHE A 106 4.373 7.708 -5.909 1.00 0.00 C ATOM 1659 CE2 PHE A 106 6.320 8.577 -4.756 1.00 0.00 C ATOM 1660 CZ PHE A 106 4.976 8.699 -5.125 1.00 0.00 C ATOM 0 H PHE A 106 5.868 5.677 -8.423 1.00 0.00 H new ATOM 0 HA PHE A 106 8.542 6.399 -7.690 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.606 4.390 -6.445 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.029 5.042 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.648 5.830 -6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 106 8.099 7.369 -4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 106 3.336 7.803 -6.195 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.786 9.342 -4.152 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.404 9.557 -4.805 1.00 0.00 H new ATOM 1670 N TYR A 107 8.016 3.273 -8.608 1.00 0.00 N ATOM 1671 CA TYR A 107 8.704 2.029 -9.047 1.00 0.00 C ATOM 1672 C TYR A 107 9.613 2.334 -10.240 1.00 0.00 C ATOM 1673 O TYR A 107 10.692 1.793 -10.369 1.00 0.00 O ATOM 1674 CB TYR A 107 7.633 1.017 -9.463 1.00 0.00 C ATOM 1675 CG TYR A 107 8.269 -0.201 -10.085 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.802 -1.207 -9.270 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.307 -0.334 -11.477 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.377 -2.344 -9.849 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.879 -1.472 -12.056 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.414 -2.477 -11.243 1.00 0.00 C ATOM 1681 OH TYR A 107 9.978 -3.599 -11.814 1.00 0.00 O ATOM 0 H TYR A 107 6.998 3.244 -8.672 1.00 0.00 H new ATOM 0 HA TYR A 107 9.313 1.628 -8.237 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.045 0.723 -8.594 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.945 1.478 -10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.769 -1.106 -8.195 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.895 0.442 -12.105 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.792 -3.119 -9.221 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.908 -1.575 -13.131 1.00 0.00 H new ATOM 0 HH TYR A 107 9.921 -3.533 -12.790 1.00 0.00 H new ATOM 1691 N GLU A 108 9.174 3.188 -11.119 1.00 0.00 N ATOM 1692 CA GLU A 108 9.990 3.526 -12.322 1.00 0.00 C ATOM 1693 C GLU A 108 11.217 4.370 -11.953 1.00 0.00 C ATOM 1694 O GLU A 108 12.317 4.108 -12.405 1.00 0.00 O ATOM 1695 CB GLU A 108 9.118 4.311 -13.304 1.00 0.00 C ATOM 1696 CG GLU A 108 8.450 3.344 -14.281 1.00 0.00 C ATOM 1697 CD GLU A 108 9.465 2.915 -15.341 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.581 3.406 -15.298 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.112 2.102 -16.179 1.00 0.00 O ATOM 0 H GLU A 108 8.278 3.672 -11.058 1.00 0.00 H new ATOM 0 HA GLU A 108 10.342 2.597 -12.771 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.361 4.877 -12.762 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.726 5.033 -13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.074 2.471 -13.747 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.592 3.822 -14.755 1.00 0.00 H new ATOM 1706 N ALA A 109 11.048 5.385 -11.156 1.00 0.00 N ATOM 1707 CA ALA A 109 12.213 6.243 -10.796 1.00 0.00 C ATOM 1708 C ALA A 109 13.124 5.527 -9.797 1.00 0.00 C ATOM 1709 O ALA A 109 14.322 5.452 -9.982 1.00 0.00 O ATOM 1710 CB ALA A 109 11.706 7.546 -10.174 1.00 0.00 C ATOM 0 H ALA A 109 10.158 5.659 -10.739 1.00 0.00 H new ATOM 0 HA ALA A 109 12.784 6.455 -11.700 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.554 8.177 -9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.074 8.070 -10.891 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.128 7.321 -9.278 1.00 0.00 H new ATOM 1716 N ILE A 110 12.574 5.021 -8.731 1.00 0.00 N ATOM 1717 CA ILE A 110 13.417 4.337 -7.712 1.00 0.00 C ATOM 1718 C ILE A 110 14.153 3.149 -8.329 1.00 0.00 C ATOM 1719 O ILE A 110 15.321 2.945 -8.075 1.00 0.00 O ATOM 1720 CB ILE A 110 12.530 3.847 -6.567 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.769 5.035 -5.971 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.399 3.205 -5.484 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.722 4.525 -4.981 1.00 0.00 C ATOM 0 H ILE A 110 11.576 5.051 -8.520 1.00 0.00 H new ATOM 0 HA ILE A 110 14.154 5.046 -7.335 1.00 0.00 H new ATOM 0 HB ILE A 110 11.821 3.111 -6.946 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.462 5.709 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.287 5.607 -6.764 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.765 2.856 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.943 2.361 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.108 3.940 -5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.180 5.370 -4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.022 3.868 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.216 3.972 -4.182 1.00 0.00 H new ATOM 1735 N ARG A 111 13.496 2.365 -9.142 1.00 0.00 N ATOM 1736 CA ARG A 111 14.189 1.197 -9.761 1.00 0.00 C ATOM 1737 C ARG A 111 15.448 1.678 -10.479 1.00 0.00 C ATOM 1738 O ARG A 111 16.432 0.969 -10.562 1.00 0.00 O ATOM 1739 CB ARG A 111 13.252 0.514 -10.763 1.00 0.00 C ATOM 1740 CG ARG A 111 13.913 -0.747 -11.327 1.00 0.00 C ATOM 1741 CD ARG A 111 13.233 -1.129 -12.643 1.00 0.00 C ATOM 1742 NE ARG A 111 13.664 -2.495 -13.048 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.151 -3.052 -14.111 1.00 0.00 C ATOM 1744 NH1 ARG A 111 12.263 -2.408 -14.819 1.00 0.00 N ATOM 1745 NH2 ARG A 111 13.524 -4.250 -14.468 1.00 0.00 N ATOM 0 H ARG A 111 12.517 2.481 -9.403 1.00 0.00 H new ATOM 0 HA ARG A 111 14.464 0.483 -8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.312 0.254 -10.275 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.011 1.201 -11.574 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.976 -0.572 -11.491 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.832 -1.565 -10.611 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.150 -1.098 -12.527 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.491 -0.410 -13.420 1.00 0.00 H new ATOM 0 HE ARG A 111 14.360 -2.995 -12.495 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.971 -1.471 -14.541 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.861 -2.842 -15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.218 -4.754 -13.916 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.121 -4.683 -15.299 1.00 0.00 H new ATOM 1759 N LYS A 112 15.430 2.870 -11.003 1.00 0.00 N ATOM 1760 CA LYS A 112 16.638 3.372 -11.719 1.00 0.00 C ATOM 1761 C LYS A 112 17.641 3.944 -10.713 1.00 0.00 C ATOM 1762 O LYS A 112 18.702 4.406 -11.084 1.00 0.00 O ATOM 1763 CB LYS A 112 16.230 4.460 -12.712 1.00 0.00 C ATOM 1764 CG LYS A 112 17.249 4.523 -13.852 1.00 0.00 C ATOM 1765 CD LYS A 112 17.209 5.908 -14.498 1.00 0.00 C ATOM 1766 CE LYS A 112 18.166 6.845 -13.759 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.637 8.238 -13.810 1.00 0.00 N ATOM 0 H LYS A 112 14.640 3.515 -10.969 1.00 0.00 H new ATOM 0 HA LYS A 112 17.104 2.546 -12.257 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.237 4.250 -13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.174 5.424 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.249 4.317 -13.471 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.027 3.757 -14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.490 5.839 -15.549 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.195 6.307 -14.465 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.278 6.525 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.156 6.804 -14.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.288 8.875 -13.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.552 8.541 -14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.702 8.271 -13.357 1.00 0.00 H new ATOM 1781 N ASN A 113 17.310 3.935 -9.447 1.00 0.00 N ATOM 1782 CA ASN A 113 18.248 4.500 -8.431 1.00 0.00 C ATOM 1783 C ASN A 113 18.437 3.531 -7.255 1.00 0.00 C ATOM 1784 O ASN A 113 18.623 3.946 -6.130 1.00 0.00 O ATOM 1785 CB ASN A 113 17.690 5.830 -7.920 1.00 0.00 C ATOM 1786 CG ASN A 113 18.209 6.970 -8.799 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.462 7.564 -9.550 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.471 7.303 -8.735 1.00 0.00 N ATOM 0 H ASN A 113 16.436 3.563 -9.075 1.00 0.00 H new ATOM 0 HA ASN A 113 19.219 4.657 -8.900 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.600 5.810 -7.937 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.990 5.989 -6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.828 8.062 -9.316 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.099 6.804 -8.104 1.00 0.00 H new ATOM 1795 N ILE A 114 18.402 2.246 -7.490 1.00 0.00 N ATOM 1796 CA ILE A 114 18.598 1.290 -6.355 1.00 0.00 C ATOM 1797 C ILE A 114 20.085 0.940 -6.227 1.00 0.00 C ATOM 1798 O ILE A 114 20.786 0.780 -7.206 1.00 0.00 O ATOM 1799 CB ILE A 114 17.777 0.013 -6.596 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.290 0.371 -6.556 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.083 -1.030 -5.508 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.441 -0.901 -6.485 1.00 0.00 C ATOM 0 H ILE A 114 18.249 1.819 -8.404 1.00 0.00 H new ATOM 0 HA ILE A 114 18.259 1.757 -5.431 1.00 0.00 H new ATOM 0 HB ILE A 114 18.037 -0.409 -7.567 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.084 1.003 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.023 0.946 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.495 -1.929 -5.691 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.144 -1.279 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.827 -0.622 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.385 -0.632 -6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.636 -1.518 -7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.697 -1.460 -5.585 1.00 0.00 H new ATOM 1814 N LEU A 115 20.561 0.801 -5.017 1.00 0.00 N ATOM 1815 CA LEU A 115 21.992 0.438 -4.800 1.00 0.00 C ATOM 1816 C LEU A 115 22.063 -0.713 -3.795 1.00 0.00 C ATOM 1817 O LEU A 115 21.114 -0.983 -3.087 1.00 0.00 O ATOM 1818 CB LEU A 115 22.754 1.643 -4.246 1.00 0.00 C ATOM 1819 CG LEU A 115 24.255 1.471 -4.505 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.531 1.513 -6.010 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.022 2.603 -3.818 1.00 0.00 C ATOM 0 H LEU A 115 20.015 0.924 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 115 22.441 0.136 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.397 2.559 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.569 1.742 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 115 24.580 0.510 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.599 1.390 -6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 115 23.986 0.707 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.204 2.471 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.090 2.482 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.691 3.562 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.832 2.572 -2.745 1.00 0.00 H new ATOM 1833 N ASN A 116 23.172 -1.397 -3.727 1.00 0.00 N ATOM 1834 CA ASN A 116 23.291 -2.530 -2.771 1.00 0.00 C ATOM 1835 C ASN A 116 24.220 -2.143 -1.616 1.00 0.00 C ATOM 1836 O ASN A 116 25.176 -1.414 -1.795 1.00 0.00 O ATOM 1837 CB ASN A 116 23.874 -3.734 -3.506 1.00 0.00 C ATOM 1838 CG ASN A 116 23.555 -3.623 -4.998 1.00 0.00 C ATOM 1839 OD1 ASN A 116 23.965 -2.683 -5.651 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.836 -4.549 -5.569 1.00 0.00 N ATOM 0 H ASN A 116 24.001 -1.219 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 116 22.307 -2.774 -2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.953 -3.778 -3.356 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.458 -4.657 -3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.618 -4.485 -6.563 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.492 -5.338 -5.021 1.00 0.00 H new ATOM 1847 N GLN A 117 23.947 -2.632 -0.434 1.00 0.00 N ATOM 1848 CA GLN A 117 24.813 -2.304 0.736 1.00 0.00 C ATOM 1849 C GLN A 117 25.571 -3.558 1.176 1.00 0.00 C ATOM 1850 O GLN A 117 25.626 -4.541 0.463 1.00 0.00 O ATOM 1851 CB GLN A 117 23.947 -1.795 1.892 1.00 0.00 C ATOM 1852 CG GLN A 117 23.905 -0.267 1.863 1.00 0.00 C ATOM 1853 CD GLN A 117 22.596 0.229 2.481 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.595 -0.461 2.451 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.559 1.406 3.042 1.00 0.00 N ATOM 0 H GLN A 117 23.159 -3.246 -0.229 1.00 0.00 H new ATOM 0 HA GLN A 117 25.526 -1.529 0.453 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.938 -2.199 1.810 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.352 -2.140 2.843 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.754 0.139 2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.990 0.089 0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.398 1.985 3.068 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.691 1.747 3.455 1.00 0.00 H new ATOM 1864 N ASN A 118 26.165 -3.527 2.341 1.00 0.00 N ATOM 1865 CA ASN A 118 26.932 -4.712 2.825 1.00 0.00 C ATOM 1866 C ASN A 118 26.288 -5.280 4.095 1.00 0.00 C ATOM 1867 O ASN A 118 26.831 -5.174 5.178 1.00 0.00 O ATOM 1868 CB ASN A 118 28.368 -4.290 3.127 1.00 0.00 C ATOM 1869 CG ASN A 118 29.073 -5.395 3.914 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.434 -5.206 5.058 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.288 -6.550 3.344 1.00 0.00 N ATOM 0 H ASN A 118 26.152 -2.731 2.978 1.00 0.00 H new ATOM 0 HA ASN A 118 26.925 -5.482 2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.903 -4.094 2.198 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.372 -3.362 3.700 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.759 -7.293 3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.985 -6.709 2.383 1.00 0.00 H new ATOM 1878 N ARG A 119 25.141 -5.889 3.971 1.00 0.00 N ATOM 1879 CA ARG A 119 24.466 -6.473 5.168 1.00 0.00 C ATOM 1880 C ARG A 119 23.340 -7.405 4.710 1.00 0.00 C ATOM 1881 O ARG A 119 22.666 -7.142 3.735 1.00 0.00 O ATOM 1882 CB ARG A 119 23.886 -5.349 6.028 1.00 0.00 C ATOM 1883 CG ARG A 119 23.144 -5.948 7.225 1.00 0.00 C ATOM 1884 CD ARG A 119 23.728 -5.387 8.522 1.00 0.00 C ATOM 1885 NE ARG A 119 22.938 -5.889 9.680 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.474 -5.920 10.870 1.00 0.00 C ATOM 1887 NH1 ARG A 119 24.699 -5.505 11.044 1.00 0.00 N ATOM 1888 NH2 ARG A 119 22.785 -6.366 11.885 1.00 0.00 N ATOM 0 H ARG A 119 24.640 -6.008 3.091 1.00 0.00 H new ATOM 0 HA ARG A 119 25.189 -7.038 5.756 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.685 -4.693 6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.206 -4.738 5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.081 -5.714 7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.232 -7.034 7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.771 -5.686 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.709 -4.297 8.500 1.00 0.00 H new ATOM 0 HE ARG A 119 21.979 -6.208 9.544 1.00 0.00 H new ATOM 0 HH11 ARG A 119 25.237 -5.157 10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.118 -5.529 11.973 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.828 -6.690 11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 119 23.204 -6.390 12.815 1.00 0.00 H new ATOM 1902 N GLU A 120 23.125 -8.490 5.406 1.00 0.00 N ATOM 1903 CA GLU A 120 22.039 -9.430 5.000 1.00 0.00 C ATOM 1904 C GLU A 120 20.699 -8.935 5.543 1.00 0.00 C ATOM 1905 O GLU A 120 20.567 -8.612 6.708 1.00 0.00 O ATOM 1906 CB GLU A 120 22.329 -10.826 5.549 1.00 0.00 C ATOM 1907 CG GLU A 120 21.230 -11.794 5.102 1.00 0.00 C ATOM 1908 CD GLU A 120 20.579 -12.431 6.331 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.256 -13.184 7.012 1.00 0.00 O ATOM 1910 OE2 GLU A 120 19.413 -12.158 6.569 1.00 0.00 O ATOM 0 H GLU A 120 23.652 -8.765 6.235 1.00 0.00 H new ATOM 0 HA GLU A 120 21.994 -9.474 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.299 -11.173 5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.380 -10.796 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.481 -11.264 4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.651 -12.567 4.459 1.00 0.00 H new ATOM 1917 N ILE A 121 19.712 -8.861 4.699 1.00 0.00 N ATOM 1918 CA ILE A 121 18.373 -8.372 5.140 1.00 0.00 C ATOM 1919 C ILE A 121 17.696 -9.404 6.048 1.00 0.00 C ATOM 1920 O ILE A 121 17.754 -10.593 5.808 1.00 0.00 O ATOM 1921 CB ILE A 121 17.499 -8.141 3.907 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.179 -7.129 2.986 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.135 -7.599 4.333 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.574 -7.226 1.584 1.00 0.00 C ATOM 0 H ILE A 121 19.773 -9.120 3.714 1.00 0.00 H new ATOM 0 HA ILE A 121 18.500 -7.443 5.696 1.00 0.00 H new ATOM 0 HB ILE A 121 17.363 -9.086 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.051 -6.121 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.251 -7.322 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.516 -7.436 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.647 -8.318 4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.268 -6.655 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.059 -6.504 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.725 -8.232 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.506 -7.012 1.633 1.00 0.00 H new ATOM 1936 N ASP A 122 17.034 -8.949 7.079 1.00 0.00 N ATOM 1937 CA ASP A 122 16.329 -9.892 7.992 1.00 0.00 C ATOM 1938 C ASP A 122 14.925 -10.142 7.438 1.00 0.00 C ATOM 1939 O ASP A 122 13.991 -9.424 7.734 1.00 0.00 O ATOM 1940 CB ASP A 122 16.230 -9.281 9.390 1.00 0.00 C ATOM 1941 CG ASP A 122 15.751 -10.343 10.382 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.702 -10.918 10.143 1.00 0.00 O ATOM 1943 OD2 ASP A 122 16.441 -10.564 11.364 1.00 0.00 O ATOM 0 H ASP A 122 16.952 -7.963 7.327 1.00 0.00 H new ATOM 0 HA ASP A 122 16.879 -10.831 8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.201 -8.893 9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.538 -8.439 9.381 1.00 0.00 H new ATOM 1948 N TYR A 123 14.778 -11.143 6.618 1.00 0.00 N ATOM 1949 CA TYR A 123 13.446 -11.433 6.016 1.00 0.00 C ATOM 1950 C TYR A 123 12.439 -11.839 7.094 1.00 0.00 C ATOM 1951 O TYR A 123 12.773 -12.480 8.070 1.00 0.00 O ATOM 1952 CB TYR A 123 13.588 -12.580 5.013 1.00 0.00 C ATOM 1953 CG TYR A 123 14.150 -12.052 3.717 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.534 -11.906 3.562 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.287 -11.712 2.669 1.00 0.00 C ATOM 1956 CE1 TYR A 123 16.055 -11.420 2.357 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.808 -11.226 1.465 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.192 -11.079 1.309 1.00 0.00 C ATOM 1959 OH TYR A 123 15.706 -10.600 0.122 1.00 0.00 O ATOM 0 H TYR A 123 15.526 -11.777 6.337 1.00 0.00 H new ATOM 0 HA TYR A 123 13.085 -10.533 5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.243 -13.351 5.418 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.618 -13.045 4.838 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.199 -12.168 4.372 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.220 -11.825 2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.122 -11.308 2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.143 -10.964 0.656 1.00 0.00 H new ATOM 0 HH TYR A 123 14.972 -10.413 -0.500 1.00 0.00 H new ATOM 1969 N PHE A 124 11.198 -11.485 6.900 1.00 0.00 N ATOM 1970 CA PHE A 124 10.134 -11.855 7.874 1.00 0.00 C ATOM 1971 C PHE A 124 9.360 -13.035 7.280 1.00 0.00 C ATOM 1972 O PHE A 124 8.860 -12.958 6.175 1.00 0.00 O ATOM 1973 CB PHE A 124 9.200 -10.653 8.065 1.00 0.00 C ATOM 1974 CG PHE A 124 8.277 -10.867 9.246 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.259 -11.830 9.184 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.428 -10.083 10.397 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.398 -12.008 10.274 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.563 -10.261 11.485 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.550 -11.224 11.424 1.00 0.00 C ATOM 0 H PHE A 124 10.873 -10.948 6.096 1.00 0.00 H new ATOM 0 HA PHE A 124 10.555 -12.130 8.841 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.790 -9.750 8.219 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.611 -10.498 7.161 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.139 -12.434 8.296 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.211 -9.341 10.446 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.616 -12.751 10.227 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.678 -9.654 12.371 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.885 -11.363 12.264 1.00 0.00 H new ATOM 1989 N VAL A 125 9.275 -14.132 7.985 1.00 0.00 N ATOM 1990 CA VAL A 125 8.555 -15.317 7.434 1.00 0.00 C ATOM 1991 C VAL A 125 7.534 -15.839 8.444 1.00 0.00 C ATOM 1992 O VAL A 125 7.759 -15.835 9.637 1.00 0.00 O ATOM 1993 CB VAL A 125 9.568 -16.420 7.135 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.960 -17.425 6.153 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.826 -15.802 6.522 1.00 0.00 C ATOM 0 H VAL A 125 9.672 -14.259 8.916 1.00 0.00 H new ATOM 0 HA VAL A 125 8.034 -15.023 6.523 1.00 0.00 H new ATOM 0 HB VAL A 125 9.828 -16.934 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.685 -18.211 5.941 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.065 -17.866 6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.697 -16.915 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.550 -16.588 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.565 -15.287 5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.260 -15.090 7.223 1.00 0.00 H new ATOM 2005 N VAL A 126 6.412 -16.302 7.962 1.00 0.00 N ATOM 2006 CA VAL A 126 5.367 -16.841 8.874 1.00 0.00 C ATOM 2007 C VAL A 126 5.683 -18.304 9.188 1.00 0.00 C ATOM 2008 O VAL A 126 6.028 -19.074 8.315 1.00 0.00 O ATOM 2009 CB VAL A 126 4.005 -16.747 8.186 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.923 -17.310 9.110 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.695 -15.284 7.869 1.00 0.00 C ATOM 0 H VAL A 126 6.175 -16.329 6.970 1.00 0.00 H new ATOM 0 HA VAL A 126 5.348 -16.266 9.800 1.00 0.00 H new ATOM 0 HB VAL A 126 4.026 -17.323 7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.953 -17.242 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.144 -18.353 9.335 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.901 -16.736 10.036 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.724 -15.216 7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.675 -14.708 8.794 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.464 -14.884 7.208 1.00 0.00 H new ATOM 2021 N GLU A 127 5.569 -18.690 10.432 1.00 0.00 N ATOM 2022 CA GLU A 127 5.861 -20.102 10.809 1.00 0.00 C ATOM 2023 C GLU A 127 4.575 -20.769 11.298 1.00 0.00 C ATOM 2024 O GLU A 127 4.515 -21.970 11.474 1.00 0.00 O ATOM 2025 CB GLU A 127 6.905 -20.127 11.928 1.00 0.00 C ATOM 2026 CG GLU A 127 8.254 -19.657 11.380 1.00 0.00 C ATOM 2027 CD GLU A 127 9.282 -20.780 11.528 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.014 -21.869 11.047 1.00 0.00 O ATOM 2029 OE2 GLU A 127 10.321 -20.533 12.120 1.00 0.00 O ATOM 0 H GLU A 127 5.286 -18.086 11.204 1.00 0.00 H new ATOM 0 HA GLU A 127 6.246 -20.639 9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.589 -19.482 12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.996 -21.135 12.332 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.155 -19.376 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.588 -18.770 11.918 1.00 0.00 H new ATOM 2036 N GLU A 128 3.542 -20.001 11.509 1.00 0.00 N ATOM 2037 CA GLU A 128 2.259 -20.596 11.978 1.00 0.00 C ATOM 2038 C GLU A 128 1.091 -19.841 11.330 1.00 0.00 C ATOM 2039 O GLU A 128 1.180 -18.653 11.089 1.00 0.00 O ATOM 2040 CB GLU A 128 2.164 -20.489 13.501 1.00 0.00 C ATOM 2041 CG GLU A 128 2.287 -19.026 13.925 1.00 0.00 C ATOM 2042 CD GLU A 128 2.400 -18.950 15.448 1.00 0.00 C ATOM 2043 OE1 GLU A 128 3.400 -19.414 15.971 1.00 0.00 O ATOM 2044 OE2 GLU A 128 1.485 -18.434 16.066 1.00 0.00 O ATOM 0 H GLU A 128 3.531 -18.990 11.377 1.00 0.00 H new ATOM 0 HA GLU A 128 2.218 -21.648 11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.214 -20.898 13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.953 -21.080 13.966 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.163 -18.573 13.461 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.418 -18.462 13.585 1.00 0.00 H new ATOM 2051 N PRO A 129 0.006 -20.517 11.039 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.181 -19.884 10.397 1.00 0.00 C ATOM 2053 C PRO A 129 -1.951 -18.944 11.333 1.00 0.00 C ATOM 2054 O PRO A 129 -1.702 -18.878 12.521 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.060 -21.064 9.986 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.666 -22.191 10.879 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.211 -21.955 11.284 1.00 0.00 C ATOM 0 HA PRO A 129 -0.877 -19.252 9.562 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.117 -20.824 10.102 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.905 -21.322 8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.309 -22.229 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.773 -23.146 10.364 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.043 -22.210 12.330 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.471 -22.567 10.693 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.884 -18.217 10.784 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.685 -17.269 11.604 1.00 0.00 C ATOM 2067 C ILE A 130 -4.919 -16.817 10.817 1.00 0.00 C ATOM 2068 O ILE A 130 -4.875 -16.653 9.614 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.815 -16.064 11.948 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.626 -15.044 12.744 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.314 -15.418 10.659 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.689 -13.941 13.234 1.00 0.00 C ATOM 0 H ILE A 130 -3.127 -18.240 9.794 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.016 -17.758 12.520 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.968 -16.394 12.549 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.414 -14.620 12.121 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.114 -15.528 13.590 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.692 -14.556 10.902 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.727 -16.142 10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.165 -15.094 10.060 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.258 -13.207 13.804 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.917 -14.375 13.870 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.222 -13.453 12.378 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.019 -16.616 11.493 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.263 -16.175 10.796 1.00 0.00 C ATOM 2086 C ILE A 131 -7.863 -14.972 11.531 1.00 0.00 C ATOM 2087 O ILE A 131 -8.168 -15.040 12.706 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.275 -17.323 10.790 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.529 -18.661 10.776 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.158 -17.219 9.545 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.534 -19.807 10.639 1.00 0.00 C ATOM 0 H ILE A 131 -6.110 -16.739 12.502 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.024 -15.892 9.771 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.897 -17.263 11.683 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.820 -18.685 9.949 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.952 -18.777 11.694 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.879 -18.037 9.541 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.689 -16.267 9.554 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.536 -17.279 8.652 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.002 -20.758 10.629 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.226 -19.787 11.481 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.091 -19.693 9.709 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.032 -13.869 10.846 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.609 -12.655 11.499 1.00 0.00 C ATOM 2105 C VAL A 132 -9.921 -12.272 10.806 1.00 0.00 C ATOM 2106 O VAL A 132 -9.931 -11.852 9.667 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.615 -11.497 11.383 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.517 -11.654 12.438 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -6.985 -11.508 9.990 1.00 0.00 C ATOM 0 H VAL A 132 -7.795 -13.757 9.860 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.804 -12.867 12.550 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.137 -10.554 11.542 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.810 -10.828 12.353 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.964 -11.649 13.432 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.994 -12.597 12.281 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.276 -10.684 9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.464 -12.452 9.834 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.765 -11.395 9.237 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.027 -12.414 11.490 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.343 -12.058 10.881 1.00 0.00 C ATOM 2121 C GLU A 133 -12.965 -10.892 11.650 1.00 0.00 C ATOM 2122 O GLU A 133 -13.073 -10.929 12.860 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.279 -13.267 10.949 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.476 -13.038 10.024 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.401 -14.255 10.071 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.041 -15.223 10.721 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.452 -14.199 9.456 1.00 0.00 O ATOM 0 H GLU A 133 -11.075 -12.762 12.447 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.194 -11.769 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.745 -14.171 10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.621 -13.419 11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.019 -12.144 10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.133 -12.869 9.003 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.372 -9.853 10.968 1.00 0.00 N ATOM 2135 CA ASP A 134 -13.981 -8.699 11.696 1.00 0.00 C ATOM 2136 C ASP A 134 -14.559 -7.675 10.714 1.00 0.00 C ATOM 2137 O ASP A 134 -14.097 -7.530 9.599 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.909 -8.022 12.554 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.570 -7.343 13.756 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.253 -8.029 14.498 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.380 -6.148 13.914 1.00 0.00 O ATOM 0 H ASP A 134 -13.311 -9.753 9.955 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.789 -9.073 12.324 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.181 -8.759 12.894 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.365 -7.287 11.961 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.562 -6.951 11.141 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.185 -5.911 10.271 1.00 0.00 C ATOM 2148 C GLU A 135 -16.676 -6.525 8.958 1.00 0.00 C ATOM 2149 O GLU A 135 -16.846 -5.839 7.970 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.162 -4.813 9.975 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.167 -3.792 11.116 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.482 -3.010 11.098 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -17.116 -2.978 10.057 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.832 -2.455 12.127 1.00 0.00 O ATOM 0 H GLU A 135 -15.980 -7.038 12.067 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.041 -5.486 10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.168 -5.247 9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.402 -4.322 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.047 -4.300 12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.324 -3.109 11.010 1.00 0.00 H new ATOM 2161 N GLY A 136 -16.912 -7.806 8.935 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.400 -8.447 7.680 1.00 0.00 C ATOM 2163 C GLY A 136 -16.218 -8.745 6.757 1.00 0.00 C ATOM 2164 O GLY A 136 -16.378 -9.285 5.681 1.00 0.00 O ATOM 0 H GLY A 136 -16.789 -8.437 9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -17.931 -9.369 7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.109 -7.790 7.177 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.030 -8.411 7.176 1.00 0.00 N ATOM 2169 CA ARG A 137 -13.833 -8.689 6.334 1.00 0.00 C ATOM 2170 C ARG A 137 -13.159 -9.947 6.874 1.00 0.00 C ATOM 2171 O ARG A 137 -13.521 -10.436 7.926 1.00 0.00 O ATOM 2172 CB ARG A 137 -12.861 -7.511 6.424 1.00 0.00 C ATOM 2173 CG ARG A 137 -13.623 -6.200 6.229 1.00 0.00 C ATOM 2174 CD ARG A 137 -12.685 -5.024 6.498 1.00 0.00 C ATOM 2175 NE ARG A 137 -12.730 -4.672 7.945 1.00 0.00 N ATOM 2176 CZ ARG A 137 -12.430 -3.461 8.332 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -12.100 -2.555 7.452 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -12.459 -3.155 9.601 1.00 0.00 N ATOM 0 H ARG A 137 -14.835 -7.956 8.068 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.124 -8.830 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.361 -7.512 7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.085 -7.608 5.665 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.015 -6.142 5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.478 -6.159 6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.667 -5.284 6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.979 -4.165 5.895 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.995 -5.377 8.633 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.076 -2.792 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.866 -1.610 7.756 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.716 -3.862 10.290 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.225 -2.209 9.903 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.177 -10.482 6.199 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.508 -11.696 6.739 1.00 0.00 C ATOM 2194 C LEU A 138 -10.139 -11.853 6.078 1.00 0.00 C ATOM 2195 O LEU A 138 -9.961 -11.525 4.922 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.379 -12.926 6.459 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.907 -14.113 7.311 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.016 -15.164 7.373 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.647 -14.751 6.704 1.00 0.00 C ATOM 0 H LEU A 138 -11.815 -10.136 5.310 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.373 -11.598 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.422 -12.701 6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.327 -13.184 5.401 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.673 -13.751 8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.684 -16.008 7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.908 -14.726 7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.248 -15.508 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.330 -15.590 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.868 -15.106 5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.849 -14.010 6.660 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.172 -12.364 6.792 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.821 -12.554 6.195 1.00 0.00 C ATOM 2213 C ILE A 139 -7.182 -13.795 6.816 1.00 0.00 C ATOM 2214 O ILE A 139 -7.209 -13.977 8.017 1.00 0.00 O ATOM 2215 CB ILE A 139 -6.948 -11.330 6.481 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.100 -10.315 5.346 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.483 -11.758 6.585 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.455 -8.990 5.756 1.00 0.00 C ATOM 0 H ILE A 139 -9.261 -12.658 7.765 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.909 -12.679 5.116 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.262 -10.876 7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.630 -10.695 4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.155 -10.163 5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.863 -10.885 6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.371 -12.479 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.170 -12.215 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.563 -8.267 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.945 -8.609 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.396 -9.149 5.961 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.616 -14.655 6.011 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.983 -15.890 6.561 1.00 0.00 C ATOM 2232 C LYS A 140 -4.522 -15.959 6.120 1.00 0.00 C ATOM 2233 O LYS A 140 -4.193 -15.672 4.986 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.729 -17.119 6.034 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.175 -18.378 6.703 1.00 0.00 C ATOM 2236 CD LYS A 140 -7.005 -19.592 6.278 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.510 -20.837 7.017 1.00 0.00 C ATOM 2238 NZ LYS A 140 -7.659 -21.748 7.283 1.00 0.00 N ATOM 0 H LYS A 140 -6.565 -14.556 4.997 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.032 -15.868 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.796 -17.025 6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.616 -17.190 4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.132 -18.522 6.423 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.202 -18.268 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.058 -19.420 6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.926 -19.740 5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.756 -21.351 6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.035 -20.551 7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.322 -22.594 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.364 -21.256 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.094 -22.031 6.382 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.645 -16.347 7.008 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.204 -16.449 6.644 1.00 0.00 C ATOM 2254 C ALA A 141 -1.728 -17.881 6.883 1.00 0.00 C ATOM 2255 O ALA A 141 -2.158 -18.544 7.806 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.386 -15.480 7.499 1.00 0.00 C ATOM 0 H ALA A 141 -3.867 -16.598 7.972 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.072 -16.191 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.333 -15.558 7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.731 -14.461 7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.511 -15.730 8.553 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.848 -18.363 6.052 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.339 -19.754 6.215 1.00 0.00 C ATOM 2264 C GLU A 142 1.161 -19.754 5.877 1.00 0.00 C ATOM 2265 O GLU A 142 1.563 -19.149 4.904 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.091 -20.671 5.238 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.069 -22.125 5.725 1.00 0.00 C ATOM 2268 CD GLU A 142 0.288 -22.753 5.406 1.00 0.00 C ATOM 2269 OE1 GLU A 142 0.855 -22.402 4.384 1.00 0.00 O ATOM 2270 OE2 GLU A 142 0.736 -23.576 6.187 1.00 0.00 O ATOM 0 H GLU A 142 -0.457 -17.851 5.262 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.492 -20.109 7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.122 -20.333 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.636 -20.607 4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.255 -22.162 6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.866 -22.692 5.244 1.00 0.00 H new ATOM 2277 N PRO A 143 1.996 -20.402 6.660 1.00 0.00 N ATOM 2278 CA PRO A 143 3.462 -20.421 6.386 1.00 0.00 C ATOM 2279 C PRO A 143 3.774 -20.870 4.954 1.00 0.00 C ATOM 2280 O PRO A 143 3.070 -21.674 4.377 1.00 0.00 O ATOM 2281 CB PRO A 143 4.044 -21.409 7.407 1.00 0.00 C ATOM 2282 CG PRO A 143 2.883 -22.068 8.081 1.00 0.00 C ATOM 2283 CD PRO A 143 1.662 -21.178 7.865 1.00 0.00 C ATOM 0 HA PRO A 143 3.894 -19.424 6.478 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.675 -22.148 6.913 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.669 -20.890 8.134 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.712 -23.061 7.666 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.080 -22.197 9.145 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.758 -21.769 7.721 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.485 -20.528 8.722 1.00 0.00 H new ATOM 2291 N SER A 144 4.833 -20.361 4.379 1.00 0.00 N ATOM 2292 CA SER A 144 5.196 -20.768 2.989 1.00 0.00 C ATOM 2293 C SER A 144 6.638 -20.348 2.692 1.00 0.00 C ATOM 2294 O SER A 144 7.137 -19.381 3.230 1.00 0.00 O ATOM 2295 CB SER A 144 4.257 -20.093 1.989 1.00 0.00 C ATOM 2296 OG SER A 144 4.097 -20.935 0.855 1.00 0.00 O ATOM 0 H SER A 144 5.461 -19.683 4.811 1.00 0.00 H new ATOM 0 HA SER A 144 5.103 -21.850 2.898 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.290 -19.901 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.663 -19.128 1.686 1.00 0.00 H new ATOM 0 HG SER A 144 3.494 -20.507 0.212 1.00 0.00 H new ATOM 2302 N ASP A 145 7.311 -21.071 1.839 1.00 0.00 N ATOM 2303 CA ASP A 145 8.721 -20.721 1.508 1.00 0.00 C ATOM 2304 C ASP A 145 8.751 -19.570 0.497 1.00 0.00 C ATOM 2305 O ASP A 145 9.803 -19.133 0.075 1.00 0.00 O ATOM 2306 CB ASP A 145 9.419 -21.943 0.907 1.00 0.00 C ATOM 2307 CG ASP A 145 9.437 -23.078 1.933 1.00 0.00 C ATOM 2308 OD1 ASP A 145 9.796 -22.817 3.070 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.093 -24.189 1.565 1.00 0.00 O ATOM 0 H ASP A 145 6.944 -21.891 1.356 1.00 0.00 H new ATOM 0 HA ASP A 145 9.236 -20.412 2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.900 -22.264 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.437 -21.686 0.615 1.00 0.00 H new ATOM 2314 N THR A 146 7.607 -19.076 0.104 1.00 0.00 N ATOM 2315 CA THR A 146 7.580 -17.955 -0.880 1.00 0.00 C ATOM 2316 C THR A 146 6.518 -16.937 -0.462 1.00 0.00 C ATOM 2317 O THR A 146 5.732 -17.179 0.433 1.00 0.00 O ATOM 2318 CB THR A 146 7.245 -18.501 -2.269 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.965 -19.119 -2.238 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.300 -19.528 -2.683 1.00 0.00 C ATOM 0 H THR A 146 6.693 -19.399 0.421 1.00 0.00 H new ATOM 0 HA THR A 146 8.557 -17.472 -0.907 1.00 0.00 H new ATOM 0 HB THR A 146 7.236 -17.683 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.748 -19.468 -3.128 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.061 -19.917 -3.673 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.281 -19.053 -2.707 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.312 -20.348 -1.964 1.00 0.00 H new ATOM 2328 N LEU A 147 6.485 -15.798 -1.099 1.00 0.00 N ATOM 2329 CA LEU A 147 5.473 -14.771 -0.733 1.00 0.00 C ATOM 2330 C LEU A 147 4.311 -14.822 -1.726 1.00 0.00 C ATOM 2331 O LEU A 147 4.481 -14.600 -2.909 1.00 0.00 O ATOM 2332 CB LEU A 147 6.120 -13.383 -0.778 1.00 0.00 C ATOM 2333 CG LEU A 147 5.049 -12.302 -0.601 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.267 -12.562 0.686 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.723 -10.929 -0.522 1.00 0.00 C ATOM 0 H LEU A 147 7.116 -15.536 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 147 5.100 -14.969 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.870 -13.296 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.636 -13.244 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 147 4.365 -12.325 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.505 -11.792 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.789 -13.540 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.948 -12.540 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.963 -10.157 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.406 -10.907 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.280 -10.744 -1.441 1.00 0.00 H new ATOM 2347 N GLU A 148 3.131 -15.095 -1.252 1.00 0.00 N ATOM 2348 CA GLU A 148 1.955 -15.143 -2.161 1.00 0.00 C ATOM 2349 C GLU A 148 0.773 -14.489 -1.451 1.00 0.00 C ATOM 2350 O GLU A 148 0.559 -14.691 -0.272 1.00 0.00 O ATOM 2351 CB GLU A 148 1.616 -16.594 -2.501 1.00 0.00 C ATOM 2352 CG GLU A 148 0.555 -16.626 -3.604 1.00 0.00 C ATOM 2353 CD GLU A 148 -0.180 -17.968 -3.568 1.00 0.00 C ATOM 2354 OE1 GLU A 148 -0.967 -18.164 -2.656 1.00 0.00 O ATOM 2355 OE2 GLU A 148 0.055 -18.774 -4.452 1.00 0.00 O ATOM 0 H GLU A 148 2.929 -15.288 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 148 2.178 -14.613 -3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.512 -17.121 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.249 -17.110 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.152 -15.808 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.023 -16.482 -4.578 1.00 0.00 H new ATOM 2362 N VAL A 149 0.012 -13.696 -2.148 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.146 -13.020 -1.495 1.00 0.00 C ATOM 2364 C VAL A 149 -2.361 -13.057 -2.422 1.00 0.00 C ATOM 2365 O VAL A 149 -2.296 -12.635 -3.560 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.772 -11.566 -1.196 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.949 -10.864 -0.514 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.446 -11.537 -0.269 1.00 0.00 C ATOM 0 H VAL A 149 0.139 -13.486 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.393 -13.536 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.535 -11.052 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.682 -9.829 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.817 -10.887 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.187 -11.376 0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.715 -10.503 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.207 -12.051 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.284 -12.037 -0.754 1.00 0.00 H new ATOM 2378 N THR A 150 -3.472 -13.561 -1.945 1.00 0.00 N ATOM 2379 CA THR A 150 -4.693 -13.627 -2.797 1.00 0.00 C ATOM 2380 C THR A 150 -5.761 -12.685 -2.247 1.00 0.00 C ATOM 2381 O THR A 150 -5.937 -12.559 -1.051 1.00 0.00 O ATOM 2382 CB THR A 150 -5.233 -15.059 -2.813 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.162 -15.967 -3.029 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.266 -15.205 -3.933 1.00 0.00 C ATOM 0 H THR A 150 -3.583 -13.929 -1.000 1.00 0.00 H new ATOM 0 HA THR A 150 -4.436 -13.325 -3.812 1.00 0.00 H new ATOM 0 HB THR A 150 -5.706 -15.279 -1.856 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.507 -16.884 -3.038 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.650 -16.225 -3.943 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.088 -14.510 -3.763 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.797 -14.984 -4.892 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.473 -12.020 -3.118 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.533 -11.080 -2.657 1.00 0.00 C ATOM 2394 C TYR A 151 -8.859 -11.416 -3.336 1.00 0.00 C ATOM 2395 O TYR A 151 -8.927 -11.571 -4.539 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.140 -9.650 -3.025 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.347 -8.745 -2.899 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.102 -8.734 -1.717 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.715 -7.919 -3.969 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.220 -7.898 -1.608 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.832 -7.084 -3.857 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.584 -7.073 -2.677 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.685 -6.248 -2.570 1.00 0.00 O ATOM 0 H TYR A 151 -6.365 -12.088 -4.130 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.642 -11.172 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.341 -9.301 -2.370 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.754 -9.619 -4.044 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.821 -9.370 -0.891 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.136 -7.927 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.802 -7.890 -0.698 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.114 -6.447 -4.682 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.797 -5.742 -3.402 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.913 -11.513 -2.574 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.245 -11.820 -3.165 1.00 0.00 C ATOM 2415 C GLU A 152 -12.168 -10.618 -2.942 1.00 0.00 C ATOM 2416 O GLU A 152 -12.618 -10.361 -1.843 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.837 -13.059 -2.489 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.065 -13.535 -3.269 1.00 0.00 C ATOM 2419 CD GLU A 152 -12.828 -14.956 -3.782 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -11.723 -15.230 -4.222 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.755 -15.748 -3.724 1.00 0.00 O ATOM 0 H GLU A 152 -9.908 -11.392 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.142 -12.017 -4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.091 -13.853 -2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.115 -12.827 -1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.947 -13.511 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.260 -12.863 -4.105 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.433 -9.872 -3.976 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.309 -8.673 -3.826 1.00 0.00 C ATOM 2430 C GLY A 153 -14.709 -8.973 -4.363 1.00 0.00 C ATOM 2431 O GLY A 153 -14.900 -9.862 -5.170 1.00 0.00 O ATOM 0 H GLY A 153 -12.082 -10.038 -4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.368 -8.385 -2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.878 -7.829 -4.364 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.689 -8.224 -3.930 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.078 -8.447 -4.421 1.00 0.00 C ATOM 2437 C GLU A 154 -17.692 -7.102 -4.819 1.00 0.00 C ATOM 2438 O GLU A 154 -17.880 -6.226 -3.996 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.920 -9.094 -3.320 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.723 -8.334 -2.007 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.087 -7.945 -1.436 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.775 -7.166 -2.075 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -19.422 -8.433 -0.369 1.00 0.00 O ATOM 0 H GLU A 154 -15.585 -7.466 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.057 -9.110 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.973 -9.086 -3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.632 -10.138 -3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.181 -8.954 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.120 -7.442 -2.177 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.995 -6.930 -6.079 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.588 -5.641 -6.547 1.00 0.00 C ATOM 2452 C PHE A 155 -19.993 -5.886 -7.103 1.00 0.00 C ATOM 2453 O PHE A 155 -20.285 -6.935 -7.642 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.705 -5.047 -7.645 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.255 -5.154 -7.233 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.716 -4.234 -6.326 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.452 -6.177 -7.752 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.374 -4.335 -5.940 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.110 -6.278 -7.366 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.572 -5.357 -6.459 1.00 0.00 C ATOM 0 H PHE A 155 -17.857 -7.630 -6.808 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.650 -4.948 -5.708 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.868 -5.576 -8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.970 -4.004 -7.816 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.336 -3.446 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.868 -6.888 -8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.958 -3.624 -5.242 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.490 -7.066 -7.768 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.537 -5.436 -6.160 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.865 -4.922 -6.973 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.254 -5.093 -7.488 1.00 0.00 C ATOM 2472 C LYS A 156 -22.353 -4.545 -8.914 1.00 0.00 C ATOM 2473 O LYS A 156 -23.364 -4.687 -9.572 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.225 -4.319 -6.594 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.279 -4.965 -5.210 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.228 -4.165 -4.314 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.301 -4.822 -2.935 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.476 -4.288 -2.191 1.00 0.00 N ATOM 0 H LYS A 156 -20.675 -4.022 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.506 -6.154 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.906 -3.280 -6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.219 -4.312 -7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.621 -5.997 -5.291 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.282 -4.993 -4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.878 -3.137 -4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.221 -4.124 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.385 -5.904 -3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.385 -4.626 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -25.525 -4.735 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.378 -3.259 -2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.346 -4.497 -2.720 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.319 -3.912 -9.396 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.378 -3.350 -10.776 1.00 0.00 C ATOM 2494 C ASN A 157 -21.250 -4.476 -11.805 1.00 0.00 C ATOM 2495 O ASN A 157 -21.314 -5.644 -11.475 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.241 -2.348 -10.972 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.901 -3.074 -10.867 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.690 -3.859 -9.965 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.980 -2.841 -11.760 1.00 0.00 N ATOM 0 H ASN A 157 -20.442 -3.760 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.335 -2.846 -10.914 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.330 -1.866 -11.945 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.301 -1.561 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.081 -3.318 -11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.159 -2.181 -12.517 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.078 -4.130 -13.051 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.954 -5.171 -14.111 1.00 0.00 C ATOM 2508 C PHE A 158 -19.770 -6.091 -13.810 1.00 0.00 C ATOM 2509 O PHE A 158 -19.701 -7.203 -14.294 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.736 -4.494 -15.465 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.353 -3.892 -15.511 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.137 -2.594 -15.030 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.285 -4.629 -16.036 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.856 -2.035 -15.075 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.002 -4.069 -16.082 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.789 -2.771 -15.602 1.00 0.00 C ATOM 0 H PHE A 158 -21.018 -3.167 -13.382 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.869 -5.763 -14.136 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.855 -5.220 -16.270 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.487 -3.719 -15.621 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.960 -2.025 -14.624 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.450 -5.630 -16.406 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.690 -1.035 -14.703 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.178 -4.638 -16.487 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.800 -2.338 -15.639 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.835 -5.645 -13.016 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.667 -6.512 -12.697 1.00 0.00 C ATOM 2528 C LEU A 159 -18.152 -7.734 -11.917 1.00 0.00 C ATOM 2529 O LEU A 159 -17.893 -8.863 -12.286 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.655 -5.735 -11.845 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.641 -5.029 -12.753 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.002 -3.862 -11.996 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.543 -6.013 -13.171 1.00 0.00 C ATOM 0 H LEU A 159 -18.829 -4.724 -12.577 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.186 -6.827 -13.623 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.174 -5.003 -11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.138 -6.415 -11.168 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.156 -4.659 -13.640 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.281 -3.360 -12.642 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.776 -3.155 -11.698 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.493 -4.239 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.826 -5.505 -13.816 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.032 -6.387 -12.284 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.989 -6.848 -13.711 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.852 -7.515 -10.839 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.354 -8.659 -10.030 1.00 0.00 C ATOM 2547 C GLY A 160 -18.273 -9.087 -9.040 1.00 0.00 C ATOM 2548 O GLY A 160 -17.691 -8.272 -8.353 1.00 0.00 O ATOM 0 H GLY A 160 -19.098 -6.591 -10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.260 -8.372 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.618 -9.492 -10.681 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.995 -10.356 -8.963 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.948 -10.833 -8.018 1.00 0.00 C ATOM 2554 C ARG A 161 -15.658 -11.110 -8.784 1.00 0.00 C ATOM 2555 O ARG A 161 -15.678 -11.589 -9.901 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.426 -12.114 -7.331 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.782 -11.860 -6.669 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.459 -13.195 -6.357 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.308 -13.047 -5.142 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.493 -12.510 -5.234 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.938 -12.107 -6.394 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -22.235 -12.375 -4.169 1.00 0.00 N ATOM 0 H ARG A 161 -18.448 -11.085 -9.514 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.762 -10.068 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.510 -12.921 -8.059 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.698 -12.433 -6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.649 -11.286 -5.752 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.414 -11.266 -7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.068 -13.513 -7.203 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.707 -13.968 -6.197 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.962 -13.366 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.359 -12.212 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.865 -11.687 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.888 -12.690 -3.263 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -23.161 -11.955 -4.243 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.532 -10.811 -8.197 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.243 -11.057 -8.899 1.00 0.00 C ATOM 2578 C GLN A 162 -12.157 -11.388 -7.875 1.00 0.00 C ATOM 2579 O GLN A 162 -12.197 -10.940 -6.745 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.845 -9.809 -9.688 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.175 -10.011 -11.168 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.173 -10.989 -11.786 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -11.282 -11.466 -11.114 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -12.281 -11.307 -13.047 1.00 0.00 N ATOM 0 H GLN A 162 -14.450 -10.408 -7.264 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.358 -11.896 -9.585 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.375 -8.938 -9.302 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.780 -9.614 -9.566 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.189 -10.396 -11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.139 -9.057 -11.693 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.030 -10.906 -13.612 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.617 -11.956 -13.468 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.190 -12.173 -8.261 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.100 -12.539 -7.313 1.00 0.00 C ATOM 2595 C LYS A 163 -8.754 -12.458 -8.034 1.00 0.00 C ATOM 2596 O LYS A 163 -8.661 -12.711 -9.219 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.325 -13.964 -6.801 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.793 -14.855 -7.954 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.102 -16.257 -7.427 1.00 0.00 C ATOM 2600 CE LYS A 163 -9.819 -17.087 -7.405 1.00 0.00 C ATOM 2601 NZ LYS A 163 -9.332 -17.285 -8.799 1.00 0.00 N ATOM 0 H LYS A 163 -11.107 -12.578 -9.194 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.102 -11.849 -6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.402 -14.358 -6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.069 -13.962 -6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.680 -14.427 -8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.022 -14.906 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.525 -16.195 -6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.848 -16.738 -8.059 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.057 -16.583 -6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.005 -18.052 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.841 -18.199 -8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.140 -17.276 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.675 -16.519 -9.049 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.710 -12.103 -7.334 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.372 -12.003 -7.995 1.00 0.00 C ATOM 2617 C PHE A 164 -5.305 -12.641 -7.105 1.00 0.00 C ATOM 2618 O PHE A 164 -5.127 -12.253 -5.966 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.030 -10.527 -8.219 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.789 -10.413 -9.076 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.903 -10.387 -10.470 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.528 -10.324 -8.474 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.755 -10.272 -11.265 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.380 -10.211 -9.269 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.494 -10.184 -10.665 1.00 0.00 C ATOM 0 H PHE A 164 -7.723 -11.879 -6.339 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.401 -12.525 -8.951 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.865 -10.020 -8.703 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.868 -10.032 -7.261 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.876 -10.456 -10.934 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.440 -10.342 -7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.843 -10.251 -12.341 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.407 -10.145 -8.805 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.609 -10.095 -11.278 1.00 0.00 H new ATOM 2635 N THR A 165 -4.592 -13.619 -7.603 1.00 0.00 N ATOM 2636 CA THR A 165 -3.541 -14.273 -6.775 1.00 0.00 C ATOM 2637 C THR A 165 -2.173 -13.684 -7.121 1.00 0.00 C ATOM 2638 O THR A 165 -1.728 -13.747 -8.251 1.00 0.00 O ATOM 2639 CB THR A 165 -3.536 -15.776 -7.061 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.648 -16.425 -6.162 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.080 -16.023 -8.499 1.00 0.00 C ATOM 0 H THR A 165 -4.694 -13.991 -8.547 1.00 0.00 H new ATOM 0 HA THR A 165 -3.750 -14.101 -5.719 1.00 0.00 H new ATOM 0 HB THR A 165 -4.542 -16.174 -6.929 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.645 -17.388 -6.343 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.077 -17.094 -8.701 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.763 -15.526 -9.188 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.074 -15.625 -8.635 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.499 -13.115 -6.159 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.158 -12.530 -6.436 1.00 0.00 C ATOM 2651 C PHE A 166 0.923 -13.553 -6.095 1.00 0.00 C ATOM 2652 O PHE A 166 0.829 -14.266 -5.114 1.00 0.00 O ATOM 2653 CB PHE A 166 0.055 -11.282 -5.581 1.00 0.00 C ATOM 2654 CG PHE A 166 1.526 -10.942 -5.571 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.202 -10.745 -6.781 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.217 -10.835 -4.358 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.567 -10.439 -6.780 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.584 -10.528 -4.357 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.259 -10.330 -5.568 1.00 0.00 C ATOM 0 H PHE A 166 -1.819 -13.030 -5.194 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.100 -12.262 -7.491 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.522 -10.448 -5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.299 -11.456 -4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.669 -10.829 -7.716 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.697 -10.989 -3.424 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.087 -10.287 -7.714 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.118 -10.444 -3.422 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.313 -10.093 -5.567 1.00 0.00 H new ATOM 2669 N VAL A 167 1.949 -13.634 -6.895 1.00 0.00 N ATOM 2670 CA VAL A 167 3.030 -14.615 -6.614 1.00 0.00 C ATOM 2671 C VAL A 167 4.391 -13.974 -6.885 1.00 0.00 C ATOM 2672 O VAL A 167 4.526 -13.112 -7.730 1.00 0.00 O ATOM 2673 CB VAL A 167 2.853 -15.831 -7.522 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.470 -17.063 -6.859 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.360 -16.069 -7.759 1.00 0.00 C ATOM 0 H VAL A 167 2.084 -13.064 -7.730 1.00 0.00 H new ATOM 0 HA VAL A 167 2.979 -14.923 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 167 3.351 -15.651 -8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.342 -17.929 -7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.533 -16.891 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.976 -17.249 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.228 -16.936 -8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.864 -16.250 -6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.923 -15.191 -8.234 1.00 0.00 H new ATOM 2685 N GLU A 168 5.403 -14.394 -6.179 1.00 0.00 N ATOM 2686 CA GLU A 168 6.757 -13.815 -6.399 1.00 0.00 C ATOM 2687 C GLU A 168 7.140 -13.966 -7.872 1.00 0.00 C ATOM 2688 O GLU A 168 7.256 -15.064 -8.379 1.00 0.00 O ATOM 2689 CB GLU A 168 7.776 -14.561 -5.536 1.00 0.00 C ATOM 2690 CG GLU A 168 7.609 -14.150 -4.073 1.00 0.00 C ATOM 2691 CD GLU A 168 8.489 -15.039 -3.192 1.00 0.00 C ATOM 2692 OE1 GLU A 168 8.989 -16.030 -3.698 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.647 -14.714 -2.027 1.00 0.00 O ATOM 0 H GLU A 168 5.351 -15.114 -5.458 1.00 0.00 H new ATOM 0 HA GLU A 168 6.749 -12.759 -6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.637 -15.637 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.788 -14.336 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.885 -13.104 -3.944 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.565 -14.243 -3.775 1.00 0.00 H new ATOM 2700 N GLY A 169 7.339 -12.873 -8.561 1.00 0.00 N ATOM 2701 CA GLY A 169 7.718 -12.955 -10.003 1.00 0.00 C ATOM 2702 C GLY A 169 6.616 -12.337 -10.868 1.00 0.00 C ATOM 2703 O GLY A 169 6.678 -12.372 -12.081 1.00 0.00 O ATOM 0 H GLY A 169 7.256 -11.927 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.660 -12.432 -10.171 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.876 -13.995 -10.288 1.00 0.00 H new ATOM 2707 N ASN A 170 5.611 -11.766 -10.259 1.00 0.00 N ATOM 2708 CA ASN A 170 4.515 -11.143 -11.046 1.00 0.00 C ATOM 2709 C ASN A 170 4.185 -9.776 -10.443 1.00 0.00 C ATOM 2710 O ASN A 170 3.062 -9.313 -10.494 1.00 0.00 O ATOM 2711 CB ASN A 170 3.283 -12.040 -10.988 1.00 0.00 C ATOM 2712 CG ASN A 170 3.314 -13.031 -12.154 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.456 -13.328 -12.710 1.00 0.00 O flip ATOM 2714 ND2 ASN A 170 2.289 -13.541 -12.560 1.00 0.00 N flip ATOM 0 H ASN A 170 5.504 -11.706 -9.246 1.00 0.00 H new ATOM 0 HA ASN A 170 4.824 -11.020 -12.084 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.257 -12.578 -10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.378 -11.435 -11.036 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.396 -13.308 -12.125 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.321 -14.202 -13.336 1.00 0.00 H new ATOM 2721 N GLU A 171 5.160 -9.133 -9.864 1.00 0.00 N ATOM 2722 CA GLU A 171 4.919 -7.800 -9.242 1.00 0.00 C ATOM 2723 C GLU A 171 4.562 -6.771 -10.321 1.00 0.00 C ATOM 2724 O GLU A 171 3.869 -5.807 -10.065 1.00 0.00 O ATOM 2725 CB GLU A 171 6.188 -7.337 -8.519 1.00 0.00 C ATOM 2726 CG GLU A 171 6.846 -8.526 -7.814 1.00 0.00 C ATOM 2727 CD GLU A 171 7.864 -9.175 -8.754 1.00 0.00 C ATOM 2728 OE1 GLU A 171 7.443 -9.767 -9.734 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.048 -9.070 -8.477 1.00 0.00 O ATOM 0 H GLU A 171 6.119 -9.475 -9.794 1.00 0.00 H new ATOM 0 HA GLU A 171 4.094 -7.886 -8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.883 -6.895 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.942 -6.563 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.339 -8.194 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.089 -9.254 -7.522 1.00 0.00 H new ATOM 2736 N GLU A 172 5.045 -6.956 -11.518 1.00 0.00 N ATOM 2737 CA GLU A 172 4.751 -5.977 -12.607 1.00 0.00 C ATOM 2738 C GLU A 172 3.239 -5.829 -12.812 1.00 0.00 C ATOM 2739 O GLU A 172 2.785 -4.915 -13.473 1.00 0.00 O ATOM 2740 CB GLU A 172 5.393 -6.464 -13.908 1.00 0.00 C ATOM 2741 CG GLU A 172 6.913 -6.323 -13.809 1.00 0.00 C ATOM 2742 CD GLU A 172 7.545 -6.620 -15.170 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.903 -7.285 -15.967 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.659 -6.178 -15.392 1.00 0.00 O ATOM 0 H GLU A 172 5.632 -7.744 -11.792 1.00 0.00 H new ATOM 0 HA GLU A 172 5.160 -5.007 -12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.125 -7.504 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.017 -5.884 -14.751 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.175 -5.315 -13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.304 -7.009 -13.058 1.00 0.00 H new ATOM 2751 N GLU A 173 2.455 -6.721 -12.277 1.00 0.00 N ATOM 2752 CA GLU A 173 0.978 -6.627 -12.476 1.00 0.00 C ATOM 2753 C GLU A 173 0.309 -5.922 -11.290 1.00 0.00 C ATOM 2754 O GLU A 173 -0.885 -5.693 -11.303 1.00 0.00 O ATOM 2755 CB GLU A 173 0.400 -8.038 -12.616 1.00 0.00 C ATOM 2756 CG GLU A 173 1.011 -8.720 -13.841 1.00 0.00 C ATOM 2757 CD GLU A 173 0.061 -8.581 -15.032 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.834 -9.401 -15.148 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.244 -7.657 -15.807 1.00 0.00 O ATOM 0 H GLU A 173 2.769 -7.510 -11.712 1.00 0.00 H new ATOM 0 HA GLU A 173 0.784 -6.047 -13.378 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.612 -8.620 -11.719 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.684 -7.990 -12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.975 -8.270 -14.077 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.194 -9.774 -13.630 1.00 0.00 H new ATOM 2766 N ILE A 174 1.050 -5.587 -10.263 1.00 0.00 N ATOM 2767 CA ILE A 174 0.422 -4.911 -9.086 1.00 0.00 C ATOM 2768 C ILE A 174 1.031 -3.521 -8.864 1.00 0.00 C ATOM 2769 O ILE A 174 0.689 -2.841 -7.920 1.00 0.00 O ATOM 2770 CB ILE A 174 0.639 -5.761 -7.834 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.988 -6.473 -7.923 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.477 -6.801 -7.723 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.236 -7.256 -6.632 1.00 0.00 C ATOM 0 H ILE A 174 2.054 -5.751 -10.188 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.644 -4.798 -9.282 1.00 0.00 H new ATOM 0 HB ILE A 174 0.627 -5.117 -6.955 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.999 -7.148 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.785 -5.747 -8.080 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.322 -7.407 -6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.440 -6.295 -7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.465 -7.443 -8.604 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.198 -7.765 -6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.242 -6.569 -5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.444 -7.993 -6.496 1.00 0.00 H new ATOM 2785 N VAL A 175 1.919 -3.084 -9.716 1.00 0.00 N ATOM 2786 CA VAL A 175 2.514 -1.730 -9.516 1.00 0.00 C ATOM 2787 C VAL A 175 1.793 -0.711 -10.401 1.00 0.00 C ATOM 2788 O VAL A 175 1.680 0.449 -10.056 1.00 0.00 O ATOM 2789 CB VAL A 175 4.007 -1.746 -9.866 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.816 -2.194 -8.647 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.262 -2.712 -11.022 1.00 0.00 C ATOM 0 H VAL A 175 2.255 -3.597 -10.531 1.00 0.00 H new ATOM 0 HA VAL A 175 2.399 -1.450 -8.469 1.00 0.00 H new ATOM 0 HB VAL A 175 4.312 -0.742 -10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.877 -2.205 -8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.645 -1.502 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.503 -3.195 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.325 -2.717 -11.264 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.951 -3.716 -10.733 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.693 -2.393 -11.895 1.00 0.00 H new ATOM 2801 N LEU A 176 1.314 -1.123 -11.547 1.00 0.00 N ATOM 2802 CA LEU A 176 0.617 -0.162 -12.450 1.00 0.00 C ATOM 2803 C LEU A 176 -0.885 -0.133 -12.149 1.00 0.00 C ATOM 2804 O LEU A 176 -1.638 0.558 -12.805 1.00 0.00 O ATOM 2805 CB LEU A 176 0.827 -0.594 -13.902 1.00 0.00 C ATOM 2806 CG LEU A 176 2.261 -0.283 -14.330 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.874 -1.513 -15.003 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.254 0.885 -15.317 1.00 0.00 C ATOM 0 H LEU A 176 1.376 -2.080 -11.894 1.00 0.00 H new ATOM 0 HA LEU A 176 1.029 0.834 -12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.629 -1.661 -14.006 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.123 -0.074 -14.552 1.00 0.00 H new ATOM 0 HG LEU A 176 2.851 -0.018 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.896 -1.289 -15.308 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.878 -2.347 -14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.284 -1.780 -15.880 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.276 1.108 -15.624 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.663 0.618 -16.193 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.818 1.763 -14.839 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.336 -0.863 -11.165 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.789 -0.846 -10.849 1.00 0.00 C ATOM 2822 C ALA A 177 -3.103 0.418 -10.047 1.00 0.00 C ATOM 2823 O ALA A 177 -2.582 0.621 -8.969 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.148 -2.084 -10.024 1.00 0.00 C ATOM 0 H ALA A 177 -0.765 -1.465 -10.572 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.371 -0.853 -11.771 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.213 -2.071 -9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.912 -2.982 -10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.575 -2.082 -9.097 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.938 1.281 -10.563 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.258 2.535 -9.825 1.00 0.00 C ATOM 2832 C ARG A 178 -5.496 2.331 -8.951 1.00 0.00 C ATOM 2833 O ARG A 178 -6.355 1.525 -9.247 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.531 3.657 -10.829 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.688 3.249 -11.747 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.218 3.254 -13.204 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.998 4.658 -13.650 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.447 4.896 -14.808 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -4.080 3.905 -15.573 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -4.264 6.127 -15.203 1.00 0.00 N ATOM 0 H ARG A 178 -4.410 1.171 -11.460 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.412 2.800 -9.191 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.778 4.579 -10.302 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.637 3.857 -11.420 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.048 2.257 -11.475 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.524 3.937 -11.622 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -4.296 2.681 -13.302 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.961 2.772 -13.839 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.278 5.434 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.224 2.943 -15.266 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -3.649 4.092 -16.478 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -4.552 6.902 -14.606 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.833 6.313 -16.109 1.00 0.00 H new ATOM 2854 N THR A 179 -5.591 3.061 -7.873 1.00 0.00 N ATOM 2855 CA THR A 179 -6.769 2.918 -6.976 1.00 0.00 C ATOM 2856 C THR A 179 -8.053 3.223 -7.762 1.00 0.00 C ATOM 2857 O THR A 179 -8.131 4.193 -8.497 1.00 0.00 O ATOM 2858 CB THR A 179 -6.613 3.874 -5.785 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.358 3.377 -4.686 1.00 0.00 O ATOM 2860 CG2 THR A 179 -7.115 5.275 -6.145 1.00 0.00 C ATOM 0 H THR A 179 -4.901 3.751 -7.576 1.00 0.00 H new ATOM 0 HA THR A 179 -6.833 1.897 -6.599 1.00 0.00 H new ATOM 0 HB THR A 179 -5.557 3.938 -5.524 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.891 2.610 -4.295 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.995 5.936 -5.287 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.539 5.663 -6.985 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.169 5.225 -6.420 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.053 2.383 -7.631 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.326 2.596 -8.383 1.00 0.00 C ATOM 2870 C PHE A 180 -11.481 2.878 -7.414 1.00 0.00 C ATOM 2871 O PHE A 180 -11.380 2.655 -6.225 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.644 1.334 -9.187 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.949 0.200 -8.234 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.909 -0.443 -7.551 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.274 -0.203 -8.029 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.195 -1.487 -6.663 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.559 -1.248 -7.142 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.519 -1.890 -6.459 1.00 0.00 C ATOM 0 H PHE A 180 -9.040 1.557 -7.033 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.207 3.451 -9.048 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.496 1.512 -9.844 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.799 1.072 -9.824 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.886 -0.134 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.077 0.292 -8.555 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.393 -1.982 -6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.581 -1.559 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.739 -2.696 -5.775 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.584 3.363 -7.929 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.764 3.661 -7.057 1.00 0.00 C ATOM 2890 C CYS A 181 -15.032 3.719 -7.915 1.00 0.00 C ATOM 2891 O CYS A 181 -14.969 3.885 -9.114 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.575 5.014 -6.363 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.847 5.540 -6.484 1.00 0.00 S ATOM 0 H CYS A 181 -12.719 3.566 -8.919 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.855 2.876 -6.307 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.223 5.760 -6.822 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.868 4.938 -5.316 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.072 4.585 -6.062 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.187 3.594 -7.310 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.453 3.658 -8.100 1.00 0.00 C ATOM 2901 C PHE A 182 -18.097 5.028 -7.898 1.00 0.00 C ATOM 2902 O PHE A 182 -18.010 5.613 -6.839 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.412 2.561 -7.639 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.701 1.231 -7.673 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -16.901 0.836 -6.595 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.841 0.394 -8.786 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.240 -0.396 -6.631 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -17.179 -0.837 -8.822 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.380 -1.233 -7.744 1.00 0.00 C ATOM 0 H PHE A 182 -16.307 3.451 -6.307 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.232 3.508 -9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.766 2.772 -6.630 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.289 2.534 -8.285 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -16.794 1.482 -5.736 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -18.460 0.699 -9.617 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -15.622 -0.701 -5.800 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -17.284 -1.482 -9.682 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.871 -2.185 -7.771 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.728 5.553 -8.909 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.355 6.902 -8.780 1.00 0.00 C ATOM 2921 C ASP A 183 -20.472 6.911 -7.725 1.00 0.00 C ATOM 2922 O ASP A 183 -20.881 7.961 -7.269 1.00 0.00 O ATOM 2923 CB ASP A 183 -19.939 7.317 -10.132 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.143 6.431 -10.461 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -20.942 5.398 -11.077 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.244 6.803 -10.091 1.00 0.00 O ATOM 0 H ASP A 183 -18.838 5.109 -9.820 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.584 7.604 -8.463 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.241 8.364 -10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.182 7.225 -10.911 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.992 5.775 -7.338 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.097 5.791 -6.329 1.00 0.00 C ATOM 2933 C TRP A 184 -21.545 5.925 -4.905 1.00 0.00 C ATOM 2934 O TRP A 184 -22.123 6.604 -4.079 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.945 4.517 -6.443 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.205 3.335 -5.903 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.913 3.118 -4.597 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.681 2.193 -6.633 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -21.232 1.918 -4.486 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -21.064 1.311 -5.714 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.677 1.844 -7.993 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.465 0.122 -6.133 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.076 0.650 -8.417 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.471 -0.209 -7.491 1.00 0.00 C ATOM 0 H TRP A 184 -20.708 4.853 -7.668 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.725 6.658 -6.536 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.879 4.647 -5.897 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.207 4.342 -7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -22.170 3.774 -3.778 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.896 1.530 -3.605 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.139 2.499 -8.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -20.001 -0.537 -5.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.080 0.391 -9.465 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -20.010 -1.126 -7.826 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.444 5.293 -4.594 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.902 5.412 -3.206 1.00 0.00 C ATOM 2957 C GLU A 185 -19.004 6.646 -3.104 1.00 0.00 C ATOM 2958 O GLU A 185 -18.668 7.091 -2.024 1.00 0.00 O ATOM 2959 CB GLU A 185 -19.094 4.162 -2.843 1.00 0.00 C ATOM 2960 CG GLU A 185 -18.171 3.779 -3.999 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.730 3.686 -3.494 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.436 2.742 -2.779 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.948 4.558 -3.830 1.00 0.00 O ATOM 0 H GLU A 185 -19.902 4.707 -5.230 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.737 5.511 -2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.506 4.348 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.769 3.336 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.481 2.824 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -18.241 4.520 -4.795 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.615 7.206 -4.214 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.745 8.408 -4.180 1.00 0.00 C ATOM 2972 C ILE A 186 -18.386 9.491 -3.306 1.00 0.00 C ATOM 2973 O ILE A 186 -17.742 10.073 -2.454 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.569 8.927 -5.604 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.374 8.220 -6.241 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.330 10.438 -5.578 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.274 8.599 -7.719 1.00 0.00 C ATOM 0 H ILE A 186 -18.865 6.879 -5.147 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.774 8.149 -3.759 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.468 8.725 -6.186 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.457 8.498 -5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.483 7.140 -6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.205 10.804 -6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.184 10.934 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.430 10.654 -5.002 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.420 8.092 -8.168 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.186 8.298 -8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.144 9.677 -7.810 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.646 9.772 -3.505 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.308 10.819 -2.678 1.00 0.00 C ATOM 2991 C GLU A 187 -20.049 10.527 -1.200 1.00 0.00 C ATOM 2992 O GLU A 187 -19.600 11.378 -0.459 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.815 10.808 -2.945 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.074 11.082 -4.428 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.065 12.240 -4.566 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.690 13.356 -4.251 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.183 11.990 -4.987 1.00 0.00 O ATOM 0 H GLU A 187 -20.242 9.324 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.905 11.798 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.238 9.844 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.309 11.563 -2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.139 11.327 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.472 10.189 -4.910 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.316 9.325 -0.767 1.00 0.00 N ATOM 3005 CA HIS A 188 -20.070 8.982 0.661 1.00 0.00 C ATOM 3006 C HIS A 188 -18.626 9.350 1.011 1.00 0.00 C ATOM 3007 O HIS A 188 -18.358 9.976 2.018 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.288 7.481 0.869 1.00 0.00 C ATOM 3009 CG HIS A 188 -19.384 6.983 1.965 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -19.420 7.507 3.249 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -18.415 6.011 1.984 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -18.500 6.851 3.979 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -17.858 5.929 3.256 1.00 0.00 N ATOM 0 H HIS A 188 -20.692 8.569 -1.339 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.757 9.533 1.303 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -21.329 7.288 1.127 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -20.084 6.943 -0.056 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -18.128 5.402 1.139 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -18.304 7.046 5.023 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -17.119 5.300 3.569 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.695 8.972 0.176 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.268 9.306 0.443 1.00 0.00 C ATOM 3023 C ILE A 189 -16.108 10.828 0.491 1.00 0.00 C ATOM 3024 O ILE A 189 -15.311 11.362 1.239 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.397 8.744 -0.680 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.360 7.219 -0.582 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.978 9.295 -0.546 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -15.089 6.627 -1.966 1.00 0.00 C ATOM 0 H ILE A 189 -17.863 8.445 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.962 8.872 1.395 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.813 9.037 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.584 6.907 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.308 6.845 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.355 8.895 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -14.002 10.383 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.563 9.001 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -15.062 5.539 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.881 6.928 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -14.130 6.991 -2.336 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.862 11.525 -0.313 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.767 13.012 -0.338 1.00 0.00 C ATOM 3042 C LYS A 190 -17.532 13.602 0.851 1.00 0.00 C ATOM 3043 O LYS A 190 -17.238 14.688 1.310 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.375 13.527 -1.644 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.289 13.624 -2.717 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.922 14.031 -4.050 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.829 14.194 -5.110 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.420 14.013 -6.466 1.00 0.00 N ATOM 0 H LYS A 190 -17.544 11.126 -0.958 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.721 13.313 -0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.168 12.857 -1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.830 14.505 -1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.536 14.355 -2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.780 12.666 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.641 13.276 -4.368 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.471 14.965 -3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.374 15.181 -5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.037 13.463 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.678 14.124 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.835 13.062 -6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.161 14.727 -6.620 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.512 12.900 1.351 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.295 13.429 2.505 1.00 0.00 C ATOM 3064 C LYS A 191 -18.471 13.304 3.789 1.00 0.00 C ATOM 3065 O LYS A 191 -18.627 14.076 4.714 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.590 12.631 2.650 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.467 12.868 1.420 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.833 13.398 1.858 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.663 13.745 0.621 1.00 0.00 C ATOM 3070 NZ LYS A 191 -25.101 13.845 0.999 1.00 0.00 N ATOM 0 H LYS A 191 -18.805 11.984 1.011 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.531 14.479 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.367 11.569 2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -21.119 12.935 3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.987 13.581 0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.588 11.939 0.863 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.350 12.650 2.459 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.709 14.280 2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.322 14.688 0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.530 12.981 -0.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.665 14.081 0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.422 12.935 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -25.221 14.589 1.716 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.595 12.341 3.851 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.763 12.174 5.076 1.00 0.00 C ATOM 3086 C VAL A 192 -15.590 13.152 5.021 1.00 0.00 C ATOM 3087 O VAL A 192 -14.675 13.083 5.817 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.232 10.741 5.152 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.391 9.773 5.403 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.552 10.385 3.833 1.00 0.00 C ATOM 0 H VAL A 192 -17.419 11.664 3.109 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.370 12.375 5.958 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.515 10.664 5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -17.009 8.754 5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.880 10.027 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.111 9.848 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.172 9.365 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.273 10.464 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.725 11.072 3.653 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.617 14.072 4.095 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.511 15.067 3.997 1.00 0.00 C ATOM 3102 C GLY A 193 -13.259 14.417 3.404 1.00 0.00 C ATOM 3103 O GLY A 193 -12.155 14.873 3.628 1.00 0.00 O ATOM 0 H GLY A 193 -16.358 14.178 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.822 15.906 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.286 15.469 4.985 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.414 13.358 2.649 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.222 12.690 2.048 1.00 0.00 C ATOM 3109 C LEU A 194 -12.350 12.687 0.521 1.00 0.00 C ATOM 3110 O LEU A 194 -13.429 12.806 -0.024 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.135 11.246 2.553 1.00 0.00 C ATOM 3112 CG LEU A 194 -12.041 11.230 4.084 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.192 9.792 4.584 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.682 11.779 4.535 1.00 0.00 C ATOM 0 H LEU A 194 -14.312 12.929 2.424 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.321 13.232 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.012 10.685 2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.264 10.753 2.122 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.834 11.854 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.126 9.776 5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.160 9.399 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.398 9.175 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.626 11.763 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.885 11.161 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.568 12.804 4.181 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.253 12.534 -0.170 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.298 12.503 -1.663 1.00 0.00 C ATOM 3128 C GLY A 195 -11.435 13.919 -2.234 1.00 0.00 C ATOM 3129 O GLY A 195 -11.961 14.105 -3.313 1.00 0.00 O ATOM 0 H GLY A 195 -10.323 12.429 0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.391 12.037 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.137 11.890 -1.993 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.963 14.920 -1.539 1.00 0.00 N ATOM 3134 CA LYS A 196 -11.081 16.306 -2.082 1.00 0.00 C ATOM 3135 C LYS A 196 -10.127 16.468 -3.268 1.00 0.00 C ATOM 3136 O LYS A 196 -10.296 17.335 -4.102 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.727 17.326 -0.995 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.893 17.447 -0.011 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.411 18.116 1.279 1.00 0.00 C ATOM 3140 CE LYS A 196 -10.662 19.406 0.938 1.00 0.00 C ATOM 3141 NZ LYS A 196 -9.242 19.087 0.622 1.00 0.00 N ATOM 0 H LYS A 196 -10.506 14.841 -0.630 1.00 0.00 H new ATOM 0 HA LYS A 196 -12.106 16.478 -2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.824 17.015 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.515 18.296 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.698 18.031 -0.456 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.300 16.460 0.210 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -12.260 18.337 1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.758 17.439 1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -11.133 19.899 0.087 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -10.712 20.101 1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.616 19.733 1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.037 18.106 0.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.080 19.199 -0.399 1.00 0.00 H new ATOM 3155 N GLY A 197 -9.131 15.628 -3.355 1.00 0.00 N ATOM 3156 CA GLY A 197 -8.170 15.716 -4.490 1.00 0.00 C ATOM 3157 C GLY A 197 -8.491 14.629 -5.517 1.00 0.00 C ATOM 3158 O GLY A 197 -7.838 14.512 -6.535 1.00 0.00 O ATOM 0 H GLY A 197 -8.942 14.882 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.230 16.700 -4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -7.149 15.597 -4.126 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.479 13.820 -5.248 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.825 12.726 -6.198 1.00 0.00 C ATOM 3164 C GLY A 198 -10.268 13.299 -7.543 1.00 0.00 C ATOM 3165 O GLY A 198 -11.155 14.127 -7.624 1.00 0.00 O ATOM 0 H GLY A 198 -10.061 13.870 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.962 12.075 -6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.622 12.112 -5.779 1.00 0.00 H new ATOM 3169 N SER A 199 -9.652 12.849 -8.600 1.00 0.00 N ATOM 3170 CA SER A 199 -10.020 13.341 -9.957 1.00 0.00 C ATOM 3171 C SER A 199 -9.985 12.170 -10.941 1.00 0.00 C ATOM 3172 O SER A 199 -9.556 11.083 -10.611 1.00 0.00 O ATOM 3173 CB SER A 199 -9.023 14.411 -10.401 1.00 0.00 C ATOM 3174 OG SER A 199 -7.735 14.096 -9.885 1.00 0.00 O ATOM 0 H SER A 199 -8.904 12.156 -8.582 1.00 0.00 H new ATOM 0 HA SER A 199 -11.021 13.771 -9.932 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.989 14.463 -11.489 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.341 15.391 -10.045 1.00 0.00 H new ATOM 0 HG SER A 199 -7.131 13.875 -10.625 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.434 12.380 -12.148 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.427 11.274 -13.145 1.00 0.00 C ATOM 3182 C LEU A 200 -9.016 11.103 -13.714 1.00 0.00 C ATOM 3183 O LEU A 200 -8.757 10.213 -14.499 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.398 11.605 -14.280 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.810 11.767 -13.714 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.764 12.181 -14.836 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.276 10.438 -13.114 1.00 0.00 C ATOM 0 H LEU A 200 -10.805 13.268 -12.486 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.735 10.348 -12.660 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.089 12.522 -14.781 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.383 10.812 -15.028 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.805 12.533 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.770 12.297 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.433 13.127 -15.264 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.769 11.414 -15.611 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.282 10.554 -12.711 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.281 9.671 -13.889 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.597 10.142 -12.315 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.101 11.947 -13.323 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.710 11.828 -13.843 1.00 0.00 C ATOM 3201 C LYS A 201 -5.848 11.079 -12.824 1.00 0.00 C ATOM 3202 O LYS A 201 -4.730 10.696 -13.106 1.00 0.00 O ATOM 3203 CB LYS A 201 -6.126 13.223 -14.074 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.874 13.113 -14.948 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.361 14.515 -15.286 1.00 0.00 C ATOM 3206 CE LYS A 201 -3.118 14.402 -16.172 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.523 15.754 -16.371 1.00 0.00 N ATOM 0 H LYS A 201 -8.256 12.713 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.722 11.280 -14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.865 13.863 -14.557 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.877 13.687 -13.120 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.102 12.548 -14.426 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.104 12.568 -15.864 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.136 15.084 -15.799 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.121 15.057 -14.371 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.389 13.737 -15.710 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.383 13.965 -17.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.679 15.676 -16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -3.219 16.376 -16.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.255 16.155 -15.449 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.359 10.868 -11.642 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.570 10.146 -10.603 1.00 0.00 C ATOM 3223 C ASN A 202 -6.460 9.112 -9.914 1.00 0.00 C ATOM 3224 O ASN A 202 -5.992 8.294 -9.148 1.00 0.00 O ATOM 3225 CB ASN A 202 -5.061 11.148 -9.567 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.824 12.501 -10.240 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.254 13.588 -9.661 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -4.243 12.569 -11.304 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.290 11.165 -11.350 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.724 9.643 -11.072 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.786 11.253 -8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.136 10.786 -9.119 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.907 11.719 -11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.091 13.476 -11.745 1.00 0.00 H new ATOM 3235 N THR A 203 -7.738 9.148 -10.178 1.00 0.00 N ATOM 3236 CA THR A 203 -8.661 8.171 -9.533 1.00 0.00 C ATOM 3237 C THR A 203 -9.486 7.460 -10.606 1.00 0.00 C ATOM 3238 O THR A 203 -10.287 8.066 -11.288 1.00 0.00 O ATOM 3239 CB THR A 203 -9.602 8.914 -8.581 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.875 9.924 -7.893 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.190 7.929 -7.572 1.00 0.00 C ATOM 0 H THR A 203 -8.183 9.812 -10.812 1.00 0.00 H new ATOM 0 HA THR A 203 -8.079 7.437 -8.976 1.00 0.00 H new ATOM 0 HB THR A 203 -10.410 9.372 -9.151 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.167 9.958 -6.958 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.860 8.459 -6.894 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.746 7.155 -8.101 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.384 7.470 -7.000 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.305 6.175 -10.757 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.091 5.433 -11.781 1.00 0.00 C ATOM 3251 C LEU A 204 -11.524 5.281 -11.271 1.00 0.00 C ATOM 3252 O LEU A 204 -11.764 4.622 -10.279 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.459 4.053 -12.002 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.479 3.091 -12.619 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -11.118 3.730 -13.854 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -9.763 1.802 -13.031 1.00 0.00 C ATOM 0 H LEU A 204 -8.649 5.610 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.094 5.973 -12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.593 4.144 -12.657 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.101 3.654 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.257 2.870 -11.888 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.842 3.040 -14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.623 4.652 -13.566 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.345 3.953 -14.589 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.482 1.111 -13.471 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.988 2.034 -13.762 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.308 1.342 -12.154 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.481 5.890 -11.925 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.889 5.777 -11.451 1.00 0.00 C ATOM 3270 C VAL A 205 -14.669 4.833 -12.363 1.00 0.00 C ATOM 3271 O VAL A 205 -14.693 4.995 -13.567 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.543 7.159 -11.477 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.043 7.023 -11.200 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.905 8.041 -10.402 1.00 0.00 C ATOM 0 H VAL A 205 -12.347 6.457 -12.762 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.896 5.383 -10.435 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.396 7.612 -12.457 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.507 8.009 -11.219 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.498 6.393 -11.964 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.192 6.570 -10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.369 9.027 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.053 7.586 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.837 8.139 -10.598 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.310 3.848 -11.798 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.091 2.893 -12.629 1.00 0.00 C ATOM 3286 C LEU A 206 -17.584 3.199 -12.489 1.00 0.00 C ATOM 3287 O LEU A 206 -18.039 3.701 -11.474 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.817 1.464 -12.157 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.459 1.004 -12.688 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.859 -0.029 -11.732 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.641 0.373 -14.071 1.00 0.00 C ATOM 0 H LEU A 206 -15.326 3.664 -10.795 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.795 2.993 -13.673 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.827 1.421 -11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.603 0.796 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.789 1.861 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.891 -0.357 -12.111 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.730 0.419 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.528 -0.886 -11.656 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.674 0.044 -14.451 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.311 -0.483 -13.995 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.068 1.108 -14.753 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.349 2.896 -13.501 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.813 3.159 -13.440 1.00 0.00 C ATOM 3305 C GLY A 207 -20.553 1.837 -13.230 1.00 0.00 C ATOM 3306 O GLY A 207 -20.094 0.787 -13.635 1.00 0.00 O ATOM 0 H GLY A 207 -18.021 2.476 -14.371 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.037 3.848 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.148 3.635 -14.362 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.689 1.878 -12.592 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.460 0.626 -12.346 1.00 0.00 C ATOM 3312 C LYS A 208 -22.418 -0.267 -13.590 1.00 0.00 C ATOM 3313 O LYS A 208 -22.488 -1.477 -13.495 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.914 0.984 -12.024 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.675 -0.271 -11.592 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.871 0.132 -10.727 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.728 1.151 -11.483 1.00 0.00 C ATOM 3318 NZ LYS A 208 -28.089 1.202 -10.879 1.00 0.00 N ATOM 0 H LYS A 208 -22.119 2.728 -12.228 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.017 0.089 -11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -23.947 1.731 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.391 1.426 -12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.015 -0.823 -12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.016 -0.935 -11.033 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.466 -0.747 -10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.525 0.559 -9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.263 2.136 -11.441 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.796 0.875 -12.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.671 1.894 -11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.532 0.263 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.015 1.484 -9.881 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.307 0.313 -14.755 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.269 -0.519 -15.991 1.00 0.00 C ATOM 3334 C ASP A 209 -21.426 0.166 -17.067 1.00 0.00 C ATOM 3335 O ASP A 209 -21.508 -0.165 -18.233 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.691 -0.713 -16.512 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.032 0.405 -17.497 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.745 1.549 -17.186 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.574 0.099 -18.545 1.00 0.00 O ATOM 0 H ASP A 209 -22.241 1.320 -14.903 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.823 -1.485 -15.754 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -23.781 -1.683 -17.001 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.397 -0.708 -15.682 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.614 1.113 -16.693 1.00 0.00 N ATOM 3345 CA LYS A 210 -19.771 1.804 -17.711 1.00 0.00 C ATOM 3346 C LYS A 210 -18.475 2.303 -17.070 1.00 0.00 C ATOM 3347 O LYS A 210 -18.370 2.426 -15.866 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.538 2.993 -18.295 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.298 3.061 -19.804 1.00 0.00 C ATOM 3350 CD LYS A 210 -20.720 4.435 -20.330 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.548 4.475 -21.850 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.773 3.934 -22.504 1.00 0.00 N ATOM 0 H LYS A 210 -20.496 1.438 -15.733 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.529 1.098 -18.506 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.603 2.889 -18.089 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.211 3.919 -17.822 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.245 2.884 -20.023 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.864 2.278 -20.308 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.759 4.634 -20.066 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -20.117 5.215 -19.865 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.369 5.498 -22.179 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.677 3.889 -22.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.656 3.961 -23.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.924 2.951 -22.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.595 4.511 -22.233 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.489 2.596 -17.874 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.195 3.093 -17.328 1.00 0.00 C ATOM 3368 C VAL A 211 -16.091 4.597 -17.592 1.00 0.00 C ATOM 3369 O VAL A 211 -16.301 5.056 -18.697 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.040 2.369 -18.022 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.709 2.836 -17.430 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.188 0.859 -17.813 1.00 0.00 C ATOM 0 H VAL A 211 -17.525 2.512 -18.890 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.146 2.903 -16.256 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.060 2.595 -19.088 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -12.888 2.318 -17.927 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.602 3.911 -17.578 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.687 2.612 -16.363 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.366 0.341 -18.307 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.169 0.636 -16.746 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.135 0.524 -18.237 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.779 5.369 -16.590 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.677 6.838 -16.796 1.00 0.00 C ATOM 3384 C TYR A 212 -14.407 7.167 -17.582 1.00 0.00 C ATOM 3385 O TYR A 212 -14.457 7.821 -18.604 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.640 7.542 -15.440 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.054 7.781 -14.969 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.774 6.744 -14.363 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.647 9.036 -15.142 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.086 6.963 -13.929 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -18.960 9.255 -14.708 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.680 8.219 -14.102 1.00 0.00 C ATOM 3393 OH TYR A 212 -20.974 8.436 -13.674 1.00 0.00 O ATOM 0 H TYR A 212 -15.591 5.047 -15.641 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.544 7.182 -17.360 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.100 6.933 -14.715 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.106 8.489 -15.522 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.316 5.775 -14.231 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.092 9.836 -15.610 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.640 6.163 -13.461 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.418 10.224 -14.841 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.232 9.361 -13.869 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.266 6.725 -17.123 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.011 7.030 -17.865 1.00 0.00 C ATOM 3405 C ASN A 213 -12.156 6.564 -19.324 1.00 0.00 C ATOM 3406 O ASN A 213 -12.617 5.468 -19.577 1.00 0.00 O ATOM 3407 CB ASN A 213 -10.840 6.292 -17.212 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.335 7.096 -16.013 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.234 7.610 -16.032 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.099 7.227 -14.963 1.00 0.00 N ATOM 0 H ASN A 213 -13.150 6.171 -16.274 1.00 0.00 H new ATOM 0 HA ASN A 213 -11.825 8.104 -17.839 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.156 5.299 -16.891 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.036 6.153 -17.935 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -10.772 7.761 -14.158 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.023 6.795 -14.948 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.771 7.379 -20.282 1.00 0.00 N ATOM 3418 CA PRO A 214 -11.874 7.015 -21.727 1.00 0.00 C ATOM 3419 C PRO A 214 -10.852 5.951 -22.138 1.00 0.00 C ATOM 3420 O PRO A 214 -10.904 5.417 -23.229 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.594 8.330 -22.458 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.772 9.138 -21.513 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.196 8.724 -20.103 1.00 0.00 C ATOM 0 HA PRO A 214 -12.847 6.583 -21.961 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.061 8.155 -23.392 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.521 8.844 -22.712 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.709 8.953 -21.668 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.936 10.204 -21.670 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.347 8.707 -19.420 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.926 9.418 -19.686 1.00 0.00 H new ATOM 3431 N GLU A 215 -9.918 5.640 -21.279 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.894 4.616 -21.633 1.00 0.00 C ATOM 3433 C GLU A 215 -9.380 3.228 -21.204 1.00 0.00 C ATOM 3434 O GLU A 215 -8.775 2.224 -21.523 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.582 4.941 -20.916 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.411 4.353 -21.704 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.043 5.296 -22.852 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -6.701 5.233 -23.877 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.111 6.064 -22.686 1.00 0.00 O ATOM 0 H GLU A 215 -9.820 6.050 -20.350 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.734 4.623 -22.711 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.465 6.021 -20.821 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.596 4.532 -19.906 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -5.553 4.210 -21.048 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.679 3.372 -22.097 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.468 3.161 -20.488 1.00 0.00 N ATOM 3447 CA GLY A 216 -10.990 1.836 -20.048 1.00 0.00 C ATOM 3448 C GLY A 216 -10.062 1.237 -18.990 1.00 0.00 C ATOM 3449 O GLY A 216 -9.234 1.916 -18.416 1.00 0.00 O ATOM 0 H GLY A 216 -11.018 3.966 -20.188 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -11.995 1.948 -19.641 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.065 1.163 -20.902 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.206 -0.031 -18.724 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.345 -0.685 -17.698 1.00 0.00 C ATOM 3455 C LEU A 217 -8.061 -1.208 -18.350 1.00 0.00 C ATOM 3456 O LEU A 217 -8.063 -1.650 -19.481 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.110 -1.854 -17.070 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.334 -1.320 -16.324 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.366 -2.439 -16.171 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -10.916 -0.822 -14.937 1.00 0.00 C ATOM 0 H LEU A 217 -10.885 -0.645 -19.174 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.084 0.042 -16.929 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.420 -2.557 -17.843 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.462 -2.400 -16.384 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.769 -0.496 -16.889 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.238 -2.059 -15.639 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.667 -2.793 -17.157 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.928 -3.263 -15.608 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -11.790 -0.442 -14.408 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.479 -1.645 -14.371 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.181 -0.024 -15.043 1.00 0.00 H new ATOM 3472 N ARG A 218 -6.967 -1.160 -17.639 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.679 -1.652 -18.209 1.00 0.00 C ATOM 3474 C ARG A 218 -5.539 -3.152 -17.939 1.00 0.00 C ATOM 3475 O ARG A 218 -4.747 -3.832 -18.561 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.512 -0.907 -17.551 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.820 -0.005 -18.578 1.00 0.00 C ATOM 3478 CD ARG A 218 -2.917 -0.851 -19.479 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.330 0.011 -20.543 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.471 -0.489 -21.387 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.125 -1.744 -21.300 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.955 0.266 -22.318 1.00 0.00 N ATOM 0 H ARG A 218 -6.909 -0.801 -16.686 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.668 -1.473 -19.284 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.876 -0.308 -16.716 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.798 -1.622 -17.143 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.565 0.516 -19.179 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.231 0.758 -18.069 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -2.124 -1.310 -18.889 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.490 -1.662 -19.928 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.600 0.992 -20.611 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.527 -2.334 -20.572 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.453 -2.135 -21.960 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.224 1.248 -22.386 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.283 -0.126 -22.978 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.305 -3.676 -17.022 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.218 -5.133 -16.720 1.00 0.00 C ATOM 3498 C TYR A 219 -7.610 -5.669 -16.387 1.00 0.00 C ATOM 3499 O TYR A 219 -8.409 -5.001 -15.761 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.304 -5.367 -15.512 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.972 -4.683 -15.714 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.198 -4.962 -16.847 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.505 -3.777 -14.754 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.959 -4.333 -17.020 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.266 -3.149 -14.927 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.494 -3.426 -16.061 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.272 -2.807 -16.231 1.00 0.00 O ATOM 0 H TYR A 219 -6.988 -3.158 -16.469 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.813 -5.647 -17.592 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.781 -4.987 -14.609 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.152 -6.436 -15.366 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.556 -5.662 -17.587 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.101 -3.563 -13.879 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.362 -4.548 -17.894 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.906 -2.451 -14.186 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.375 -1.840 -16.107 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.905 -6.877 -16.783 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.241 -7.454 -16.465 1.00 0.00 C ATOM 3519 C GLU A 220 -9.398 -7.491 -14.945 1.00 0.00 C ATOM 3520 O GLU A 220 -10.490 -7.565 -14.417 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.335 -8.874 -17.028 1.00 0.00 C ATOM 3522 CG GLU A 220 -8.438 -8.994 -18.262 1.00 0.00 C ATOM 3523 CD GLU A 220 -8.889 -10.186 -19.107 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -9.823 -10.024 -19.876 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -8.293 -11.242 -18.971 1.00 0.00 O ATOM 0 H GLU A 220 -7.281 -7.487 -17.311 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.029 -6.846 -16.909 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.030 -9.597 -16.272 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.367 -9.105 -17.292 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.487 -8.078 -18.851 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.399 -9.122 -17.958 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.300 -7.428 -14.243 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.343 -7.445 -12.755 1.00 0.00 C ATOM 3534 C ASN A 221 -7.560 -6.238 -12.233 1.00 0.00 C ATOM 3535 O ASN A 221 -6.886 -6.304 -11.224 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.700 -8.737 -12.248 1.00 0.00 C ATOM 3537 CG ASN A 221 -8.729 -9.870 -12.283 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -9.772 -9.740 -12.892 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.475 -10.983 -11.652 1.00 0.00 N ATOM 0 H ASN A 221 -7.364 -7.365 -14.643 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.374 -7.397 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.840 -8.994 -12.866 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.332 -8.598 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.152 -11.745 -11.670 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.599 -11.091 -11.141 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.635 -5.138 -12.934 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.890 -3.914 -12.517 1.00 0.00 C ATOM 3548 C GLU A 222 -7.337 -3.459 -11.123 1.00 0.00 C ATOM 3549 O GLU A 222 -6.528 -3.044 -10.316 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.133 -2.808 -13.564 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.636 -1.504 -12.918 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.560 -0.929 -11.995 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -5.498 -0.601 -12.494 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.820 -0.820 -10.808 1.00 0.00 O ATOM 0 H GLU A 222 -8.186 -5.034 -13.786 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.823 -4.132 -12.462 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.208 -2.611 -14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.862 -3.155 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.889 -0.779 -13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.547 -1.697 -12.352 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.610 -3.519 -10.844 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.162 -3.084 -9.528 1.00 0.00 C ATOM 3563 C PRO A 223 -8.775 -4.028 -8.385 1.00 0.00 C ATOM 3564 O PRO A 223 -8.315 -3.597 -7.344 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.686 -3.085 -9.732 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.919 -3.320 -11.193 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.667 -4.006 -11.734 1.00 0.00 C ATOM 0 HA PRO A 223 -8.767 -2.110 -9.240 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.157 -3.865 -9.134 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.120 -2.136 -9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.799 -3.943 -11.349 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.099 -2.379 -11.712 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.755 -5.092 -11.699 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.476 -3.735 -12.772 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.934 -5.312 -8.564 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.552 -6.249 -7.473 1.00 0.00 C ATOM 3577 C VAL A 224 -7.030 -6.313 -7.394 1.00 0.00 C ATOM 3578 O VAL A 224 -6.460 -6.627 -6.368 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.115 -7.645 -7.754 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.518 -7.760 -7.156 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.187 -7.877 -9.263 1.00 0.00 C ATOM 0 H VAL A 224 -9.307 -5.747 -9.408 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.961 -5.895 -6.527 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.463 -8.393 -7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.919 -8.754 -7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.469 -7.599 -6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.168 -7.010 -7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.588 -8.871 -9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.836 -7.128 -9.716 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.188 -7.798 -9.691 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.366 -5.988 -8.469 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.883 -6.000 -8.450 1.00 0.00 C ATOM 3593 C ARG A 225 -4.419 -4.863 -7.546 1.00 0.00 C ATOM 3594 O ARG A 225 -3.546 -5.026 -6.717 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.345 -5.791 -9.867 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.171 -7.147 -10.553 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.726 -6.935 -12.002 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.383 -7.947 -12.877 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.841 -8.270 -14.020 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.725 -7.707 -14.395 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.415 -9.157 -14.786 1.00 0.00 N ATOM 0 H ARG A 225 -6.789 -5.716 -9.356 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.514 -6.956 -8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.032 -5.168 -10.440 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.391 -5.265 -9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.432 -7.744 -10.019 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.109 -7.702 -10.527 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.988 -5.929 -12.331 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.642 -7.022 -12.077 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.255 -8.387 -12.583 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.276 -7.015 -13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.301 -7.959 -15.288 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.287 -9.597 -14.492 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.992 -9.410 -15.679 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.016 -3.711 -7.692 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.635 -2.558 -6.836 1.00 0.00 C ATOM 3617 C HIS A 226 -4.882 -2.921 -5.371 1.00 0.00 C ATOM 3618 O HIS A 226 -4.074 -2.643 -4.508 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.487 -1.344 -7.212 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.172 -0.210 -6.277 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.293 0.805 -6.618 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.597 0.075 -5.002 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.216 1.644 -5.570 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.991 1.247 -4.556 1.00 0.00 N ATOM 0 H HIS A 226 -5.753 -3.521 -8.371 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.581 -2.320 -6.983 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.286 -1.049 -8.242 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.546 -1.596 -7.154 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.795 0.899 -7.503 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.295 -0.520 -4.432 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.602 2.532 -5.550 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.992 -3.546 -5.080 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.273 -3.927 -3.667 1.00 0.00 C ATOM 3634 C LYS A 227 -5.126 -4.798 -3.146 1.00 0.00 C ATOM 3635 O LYS A 227 -4.658 -4.630 -2.038 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.590 -4.702 -3.598 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.644 -3.851 -2.885 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.364 -3.845 -1.381 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.712 -2.472 -0.798 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.536 -1.566 -0.925 1.00 0.00 N ATOM 0 H LYS A 227 -6.711 -3.807 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.357 -3.031 -3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.929 -4.954 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.444 -5.642 -3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.627 -2.832 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.640 -4.249 -3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.952 -4.620 -0.889 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.315 -4.075 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.569 -2.049 -1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.997 -2.571 0.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.760 -0.644 -0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.720 -1.985 -0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.305 -1.435 -1.931 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.656 -5.713 -3.949 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.522 -6.576 -3.507 1.00 0.00 C ATOM 3656 C VAL A 228 -2.301 -5.681 -3.294 1.00 0.00 C ATOM 3657 O VAL A 228 -1.648 -5.723 -2.270 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.218 -7.617 -4.587 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.188 -8.618 -4.058 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.505 -8.356 -4.958 1.00 0.00 C ATOM 0 H VAL A 228 -5.006 -5.901 -4.889 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.776 -7.094 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.817 -7.118 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.972 -9.359 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.271 -8.091 -3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.586 -9.118 -3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.290 -9.098 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.906 -8.854 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.238 -7.643 -5.336 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.011 -4.855 -4.259 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.858 -3.918 -4.149 1.00 0.00 C ATOM 3672 C PHE A 229 -0.949 -3.175 -2.815 1.00 0.00 C ATOM 3673 O PHE A 229 0.037 -2.954 -2.135 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.960 -2.928 -5.313 1.00 0.00 C ATOM 3675 CG PHE A 229 -0.025 -1.756 -5.133 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.335 -1.884 -5.442 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.529 -0.528 -4.688 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.191 -0.784 -5.300 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.324 0.572 -4.552 1.00 0.00 C ATOM 3680 CZ PHE A 229 1.685 0.445 -4.857 1.00 0.00 C ATOM 0 H PHE A 229 -2.532 -4.788 -5.133 1.00 0.00 H new ATOM 0 HA PHE A 229 0.093 -4.450 -4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.727 -3.439 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.985 -2.567 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.724 -2.830 -5.789 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.578 -0.430 -4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.241 -0.883 -5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.067 1.520 -4.212 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.344 1.294 -4.751 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.135 -2.794 -2.441 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.327 -2.065 -1.159 1.00 0.00 C ATOM 3692 C ASP A 230 -2.079 -3.005 0.026 1.00 0.00 C ATOM 3693 O ASP A 230 -1.421 -2.648 0.983 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.760 -1.543 -1.101 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.820 -0.142 -1.713 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.093 0.100 -2.662 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.592 0.664 -1.223 1.00 0.00 O ATOM 0 H ASP A 230 -2.989 -2.958 -2.974 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.621 -1.236 -1.104 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.425 -2.216 -1.642 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.106 -1.515 -0.068 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.602 -4.200 -0.025 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.394 -5.149 1.107 1.00 0.00 C ATOM 3704 C LEU A 231 -0.892 -5.335 1.337 1.00 0.00 C ATOM 3705 O LEU A 231 -0.427 -5.406 2.459 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.033 -6.498 0.768 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.765 -7.495 1.898 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.288 -6.925 3.218 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.482 -8.812 1.592 1.00 0.00 C ATOM 0 H LEU A 231 -3.162 -4.560 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.856 -4.750 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.107 -6.377 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.627 -6.878 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.693 -7.673 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.097 -7.635 4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.780 -5.986 3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.360 -6.747 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.293 -9.524 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.554 -8.632 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.110 -9.219 0.651 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.130 -5.392 0.282 1.00 0.00 N ATOM 3722 CA ILE A 232 1.343 -5.548 0.432 1.00 0.00 C ATOM 3723 C ILE A 232 1.905 -4.267 1.048 1.00 0.00 C ATOM 3724 O ILE A 232 2.850 -4.284 1.811 1.00 0.00 O ATOM 3725 CB ILE A 232 1.968 -5.782 -0.943 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.607 -7.189 -1.431 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.487 -5.651 -0.841 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.981 -7.334 -2.909 1.00 0.00 C ATOM 0 H ILE A 232 -0.464 -5.337 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 232 1.572 -6.398 1.075 1.00 0.00 H new ATOM 0 HB ILE A 232 1.588 -5.043 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.134 -7.937 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.540 -7.369 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.933 -5.818 -1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.743 -4.651 -0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.870 -6.391 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.723 -8.336 -3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.434 -6.596 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.052 -7.173 -3.031 1.00 0.00 H new ATOM 3740 N GLY A 233 1.308 -3.156 0.721 1.00 0.00 N ATOM 3741 CA GLY A 233 1.777 -1.857 1.283 1.00 0.00 C ATOM 3742 C GLY A 233 1.507 -1.825 2.789 1.00 0.00 C ATOM 3743 O GLY A 233 2.239 -1.219 3.546 1.00 0.00 O ATOM 0 H GLY A 233 0.512 -3.090 0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.842 -1.729 1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.263 -1.030 0.793 1.00 0.00 H new ATOM 3747 N ASP A 234 0.461 -2.467 3.228 1.00 0.00 N ATOM 3748 CA ASP A 234 0.142 -2.468 4.683 1.00 0.00 C ATOM 3749 C ASP A 234 0.988 -3.524 5.402 1.00 0.00 C ATOM 3750 O ASP A 234 1.241 -3.419 6.587 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.347 -2.771 4.890 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.189 -1.939 3.915 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.627 -1.437 2.955 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.382 -1.816 4.145 1.00 0.00 O ATOM 0 H ASP A 234 -0.188 -2.992 2.641 1.00 0.00 H new ATOM 0 HA ASP A 234 0.369 -1.485 5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.536 -3.833 4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.634 -2.544 5.917 1.00 0.00 H new ATOM 3759 N LEU A 235 1.421 -4.548 4.713 1.00 0.00 N ATOM 3760 CA LEU A 235 2.236 -5.604 5.384 1.00 0.00 C ATOM 3761 C LEU A 235 3.669 -5.116 5.616 1.00 0.00 C ATOM 3762 O LEU A 235 4.349 -5.597 6.502 1.00 0.00 O ATOM 3763 CB LEU A 235 2.270 -6.861 4.508 1.00 0.00 C ATOM 3764 CG LEU A 235 1.156 -7.823 4.934 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.885 -8.828 3.811 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.590 -8.581 6.192 1.00 0.00 C ATOM 0 H LEU A 235 1.247 -4.698 3.719 1.00 0.00 H new ATOM 0 HA LEU A 235 1.780 -5.832 6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.146 -6.588 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 235 3.240 -7.351 4.597 1.00 0.00 H new ATOM 0 HG LEU A 235 0.250 -7.254 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.092 -9.511 4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.577 -8.294 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.792 -9.395 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.798 -9.266 6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.497 -9.147 5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.784 -7.871 6.996 1.00 0.00 H new ATOM 3778 N TYR A 236 4.153 -4.173 4.849 1.00 0.00 N ATOM 3779 CA TYR A 236 5.550 -3.707 5.090 1.00 0.00 C ATOM 3780 C TYR A 236 5.595 -3.037 6.467 1.00 0.00 C ATOM 3781 O TYR A 236 6.633 -2.644 6.957 1.00 0.00 O ATOM 3782 CB TYR A 236 5.978 -2.699 4.013 1.00 0.00 C ATOM 3783 CG TYR A 236 7.486 -2.742 3.765 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.388 -3.286 4.707 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.984 -2.219 2.564 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.761 -3.300 4.435 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.359 -2.236 2.300 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.246 -2.777 3.233 1.00 0.00 C ATOM 3789 OH TYR A 236 11.599 -2.793 2.970 1.00 0.00 O ATOM 0 H TYR A 236 3.656 -3.716 4.085 1.00 0.00 H new ATOM 0 HA TYR A 236 6.233 -4.556 5.051 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.450 -2.913 3.084 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.688 -1.694 4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 236 8.018 -3.691 5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.303 -1.800 1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.448 -3.716 5.157 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.734 -1.830 1.372 1.00 0.00 H new ATOM 0 HH TYR A 236 11.825 -2.048 2.374 1.00 0.00 H new ATOM 3799 N LEU A 237 4.463 -2.899 7.099 1.00 0.00 N ATOM 3800 CA LEU A 237 4.445 -2.257 8.439 1.00 0.00 C ATOM 3801 C LEU A 237 5.415 -3.000 9.358 1.00 0.00 C ATOM 3802 O LEU A 237 5.914 -2.454 10.321 1.00 0.00 O ATOM 3803 CB LEU A 237 3.028 -2.314 9.013 1.00 0.00 C ATOM 3804 CG LEU A 237 2.171 -1.218 8.370 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.718 -1.375 8.826 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.691 0.159 8.789 1.00 0.00 C ATOM 0 H LEU A 237 3.555 -3.202 6.747 1.00 0.00 H new ATOM 0 HA LEU A 237 4.750 -1.214 8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.587 -3.293 8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.057 -2.180 10.094 1.00 0.00 H new ATOM 0 HG LEU A 237 2.226 -1.308 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.107 -0.596 8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.345 -2.353 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.666 -1.288 9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.078 0.935 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.641 0.252 9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.725 0.272 8.463 1.00 0.00 H new ATOM 3818 N LEU A 238 5.701 -4.242 9.062 1.00 0.00 N ATOM 3819 CA LEU A 238 6.654 -5.005 9.919 1.00 0.00 C ATOM 3820 C LEU A 238 8.056 -4.415 9.760 1.00 0.00 C ATOM 3821 O LEU A 238 8.911 -4.583 10.607 1.00 0.00 O ATOM 3822 CB LEU A 238 6.671 -6.475 9.490 1.00 0.00 C ATOM 3823 CG LEU A 238 5.319 -7.118 9.805 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.206 -8.457 9.074 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.187 -7.356 11.315 1.00 0.00 C ATOM 0 H LEU A 238 5.318 -4.757 8.269 1.00 0.00 H new ATOM 0 HA LEU A 238 6.340 -4.937 10.961 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.881 -6.550 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.468 -7.007 10.010 1.00 0.00 H new ATOM 0 HG LEU A 238 4.525 -6.448 9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.242 -8.914 9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.288 -8.293 8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.007 -9.119 9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.221 -7.814 11.528 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.985 -8.019 11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.261 -6.404 11.841 1.00 0.00 H new ATOM 3837 N GLY A 239 8.296 -3.721 8.681 1.00 0.00 N ATOM 3838 CA GLY A 239 9.636 -3.118 8.469 1.00 0.00 C ATOM 3839 C GLY A 239 10.552 -4.125 7.771 1.00 0.00 C ATOM 3840 O GLY A 239 11.749 -3.932 7.688 1.00 0.00 O ATOM 0 H GLY A 239 7.619 -3.547 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.547 -2.214 7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.067 -2.822 9.425 1.00 0.00 H new ATOM 3844 N SER A 240 10.004 -5.197 7.265 1.00 0.00 N ATOM 3845 CA SER A 240 10.857 -6.205 6.570 1.00 0.00 C ATOM 3846 C SER A 240 9.990 -7.047 5.622 1.00 0.00 C ATOM 3847 O SER A 240 8.854 -7.352 5.931 1.00 0.00 O ATOM 3848 CB SER A 240 11.504 -7.116 7.611 1.00 0.00 C ATOM 3849 OG SER A 240 10.502 -7.604 8.493 1.00 0.00 O ATOM 0 H SER A 240 9.009 -5.418 7.302 1.00 0.00 H new ATOM 0 HA SER A 240 11.630 -5.696 5.995 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.009 -7.948 7.120 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.262 -6.568 8.170 1.00 0.00 H new ATOM 0 HG SER A 240 10.905 -8.228 9.132 1.00 0.00 H new ATOM 3855 N PRO A 241 10.513 -7.432 4.478 1.00 0.00 N ATOM 3856 CA PRO A 241 9.756 -8.257 3.495 1.00 0.00 C ATOM 3857 C PRO A 241 8.961 -9.377 4.172 1.00 0.00 C ATOM 3858 O PRO A 241 9.456 -10.056 5.050 1.00 0.00 O ATOM 3859 CB PRO A 241 10.847 -8.846 2.602 1.00 0.00 C ATOM 3860 CG PRO A 241 11.985 -7.881 2.665 1.00 0.00 C ATOM 3861 CD PRO A 241 11.872 -7.127 3.995 1.00 0.00 C ATOM 0 HA PRO A 241 9.018 -7.666 2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.150 -9.832 2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.492 -8.967 1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.938 -8.406 2.601 1.00 0.00 H new ATOM 0 HG3 PRO A 241 11.947 -7.187 1.826 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.629 -7.459 4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.013 -6.055 3.857 1.00 0.00 H new ATOM 3869 N VAL A 242 7.733 -9.575 3.777 1.00 0.00 N ATOM 3870 CA VAL A 242 6.914 -10.651 4.405 1.00 0.00 C ATOM 3871 C VAL A 242 6.928 -11.900 3.522 1.00 0.00 C ATOM 3872 O VAL A 242 6.735 -11.826 2.325 1.00 0.00 O ATOM 3873 CB VAL A 242 5.477 -10.161 4.578 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.606 -11.312 5.086 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.450 -9.017 5.592 1.00 0.00 C ATOM 0 H VAL A 242 7.262 -9.039 3.048 1.00 0.00 H new ATOM 0 HA VAL A 242 7.334 -10.900 5.379 1.00 0.00 H new ATOM 0 HB VAL A 242 5.093 -9.809 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.580 -10.965 5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.628 -12.130 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 242 4.989 -11.662 6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.426 -8.666 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.832 -9.371 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.073 -8.198 5.233 1.00 0.00 H new ATOM 3885 N LYS A 243 7.155 -13.048 4.109 1.00 0.00 N ATOM 3886 CA LYS A 243 7.180 -14.308 3.309 1.00 0.00 C ATOM 3887 C LYS A 243 6.141 -15.288 3.861 1.00 0.00 C ATOM 3888 O LYS A 243 6.109 -15.580 5.040 1.00 0.00 O ATOM 3889 CB LYS A 243 8.571 -14.941 3.393 1.00 0.00 C ATOM 3890 CG LYS A 243 9.534 -14.178 2.484 1.00 0.00 C ATOM 3891 CD LYS A 243 9.672 -14.916 1.151 1.00 0.00 C ATOM 3892 CE LYS A 243 10.671 -14.179 0.258 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.341 -15.154 -0.649 1.00 0.00 N ATOM 0 H LYS A 243 7.324 -13.166 5.108 1.00 0.00 H new ATOM 0 HA LYS A 243 6.947 -14.079 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.931 -14.919 4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.524 -15.988 3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.166 -13.166 2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.508 -14.087 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.008 -15.939 1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.703 -14.978 0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.158 -13.416 -0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.413 -13.666 0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.212 -14.732 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.578 -16.016 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.701 -15.395 -1.433 1.00 0.00 H new ATOM 3907 N GLY A 244 5.291 -15.797 3.013 1.00 0.00 N ATOM 3908 CA GLY A 244 4.248 -16.758 3.476 1.00 0.00 C ATOM 3909 C GLY A 244 3.052 -16.694 2.522 1.00 0.00 C ATOM 3910 O GLY A 244 3.049 -15.935 1.573 1.00 0.00 O ATOM 0 H GLY A 244 5.273 -15.588 2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.654 -17.769 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.934 -16.513 4.491 1.00 0.00 H new ATOM 3914 N LYS A 245 2.041 -17.487 2.756 1.00 0.00 N ATOM 3915 CA LYS A 245 0.853 -17.471 1.851 1.00 0.00 C ATOM 3916 C LYS A 245 -0.320 -16.767 2.540 1.00 0.00 C ATOM 3917 O LYS A 245 -0.862 -17.256 3.511 1.00 0.00 O ATOM 3918 CB LYS A 245 0.457 -18.909 1.513 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.470 -18.910 0.298 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.525 -20.004 0.465 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.684 -19.470 1.310 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.761 -20.496 1.377 1.00 0.00 N ATOM 0 H LYS A 245 1.985 -18.145 3.534 1.00 0.00 H new ATOM 0 HA LYS A 245 1.104 -16.933 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.347 -19.503 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -0.042 -19.370 2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.952 -17.938 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.105 -19.080 -0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.890 -20.324 -0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.085 -20.879 0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.335 -19.227 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.071 -18.548 0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.549 -20.135 1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -4.100 -20.707 0.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.387 -21.364 1.810 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.706 -15.617 2.046 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.837 -14.876 2.680 1.00 0.00 C ATOM 3938 C PHE A 246 -3.053 -14.833 1.757 1.00 0.00 C ATOM 3939 O PHE A 246 -2.943 -14.785 0.549 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.423 -13.439 2.996 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.139 -13.416 3.786 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.074 -13.745 3.169 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.159 -13.044 5.134 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.265 -13.701 3.903 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.030 -13.003 5.868 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.244 -13.331 5.252 1.00 0.00 C ATOM 0 H PHE A 246 -0.288 -15.162 1.235 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.096 -15.403 3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.296 -12.880 2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.213 -12.944 3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.091 -14.032 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.095 -12.788 5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.201 -13.953 3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.012 -12.718 6.910 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.163 -13.298 5.818 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.216 -14.825 2.345 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.477 -14.756 1.562 1.00 0.00 C ATOM 3958 C TYR A 247 -6.328 -13.638 2.161 1.00 0.00 C ATOM 3959 O TYR A 247 -6.305 -13.423 3.357 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.223 -16.085 1.676 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.367 -16.098 0.695 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.551 -15.415 0.993 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.241 -16.788 -0.516 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.612 -15.422 0.080 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.302 -16.797 -1.429 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.487 -16.113 -1.132 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.532 -16.121 -2.033 1.00 0.00 O ATOM 0 H TYR A 247 -4.346 -14.864 3.356 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.269 -14.561 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.545 -16.914 1.473 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.597 -16.220 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.646 -14.882 1.928 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.326 -17.313 -0.746 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.526 -14.895 0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.207 -17.332 -2.363 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.239 -15.720 -2.878 1.00 0.00 H new ATOM 3977 N SER A 248 -7.063 -12.907 1.365 1.00 0.00 N ATOM 3978 CA SER A 248 -7.876 -11.801 1.943 1.00 0.00 C ATOM 3979 C SER A 248 -9.256 -11.744 1.287 1.00 0.00 C ATOM 3980 O SER A 248 -9.385 -11.690 0.082 1.00 0.00 O ATOM 3981 CB SER A 248 -7.156 -10.472 1.712 1.00 0.00 C ATOM 3982 OG SER A 248 -7.807 -9.449 2.454 1.00 0.00 O ATOM 0 H SER A 248 -7.135 -13.026 0.355 1.00 0.00 H new ATOM 0 HA SER A 248 -8.002 -11.982 3.011 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.113 -10.552 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.158 -10.224 0.651 1.00 0.00 H new ATOM 0 HG SER A 248 -7.153 -8.766 2.712 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.286 -11.720 2.087 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.668 -11.625 1.542 1.00 0.00 C ATOM 3990 C PHE A 249 -12.202 -10.243 1.909 1.00 0.00 C ATOM 3991 O PHE A 249 -12.381 -9.932 3.073 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.550 -12.706 2.173 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.649 -13.089 1.209 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.640 -12.160 0.871 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -13.676 -14.375 0.657 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.658 -12.516 -0.021 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -14.694 -14.732 -0.236 1.00 0.00 C ATOM 3998 CZ PHE A 249 -15.685 -13.802 -0.575 1.00 0.00 C ATOM 0 H PHE A 249 -10.228 -11.763 3.104 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.671 -11.769 0.462 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.949 -13.581 2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.981 -12.340 3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.619 -11.168 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.912 -15.092 0.920 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.423 -11.799 -0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.715 -15.724 -0.663 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.470 -14.077 -1.264 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.422 -9.393 0.941 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.899 -8.026 1.277 1.00 0.00 C ATOM 4010 C ARG A 250 -11.991 -7.497 2.387 1.00 0.00 C ATOM 4011 O ARG A 250 -12.438 -7.121 3.452 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.338 -8.089 1.788 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.324 -7.975 0.618 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.718 -7.654 1.158 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.275 -8.851 1.849 1.00 0.00 N ATOM 4016 CZ ARG A 250 -18.421 -8.770 2.467 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.075 -7.641 2.480 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.914 -9.816 3.073 1.00 0.00 N ATOM 0 H ARG A 250 -12.294 -9.585 -0.053 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.871 -7.380 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.501 -9.026 2.320 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.514 -7.283 2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.000 -7.194 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.346 -8.908 0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.666 -6.814 1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.375 -7.354 0.342 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.761 -9.732 1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -18.690 -6.823 2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -19.971 -7.576 2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -18.403 -10.699 3.064 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.810 -9.751 3.556 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.714 -7.491 2.143 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.748 -7.018 3.178 1.00 0.00 C ATOM 4034 C GLY A 251 -9.837 -5.500 3.332 1.00 0.00 C ATOM 4035 O GLY A 251 -9.882 -4.767 2.365 1.00 0.00 O ATOM 0 H GLY A 251 -10.291 -7.795 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -9.961 -7.500 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.734 -7.303 2.896 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.856 -5.026 4.550 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.935 -3.557 4.785 1.00 0.00 C ATOM 4041 C GLY A 252 -8.598 -3.064 5.339 1.00 0.00 C ATOM 4042 O GLY A 252 -7.882 -3.796 5.994 1.00 0.00 O ATOM 0 H GLY A 252 -9.820 -5.597 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.170 -3.040 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.738 -3.331 5.486 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.251 -1.834 5.083 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.956 -1.308 5.598 1.00 0.00 C ATOM 4048 C HIS A 253 -6.827 -1.634 7.087 1.00 0.00 C ATOM 4049 O HIS A 253 -5.798 -2.092 7.543 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.900 0.208 5.401 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.679 0.515 3.945 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.649 -0.062 3.217 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.345 1.335 3.067 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.724 0.416 1.961 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.740 1.272 1.815 1.00 0.00 N ATOM 0 H HIS A 253 -8.806 -1.172 4.541 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.136 -1.773 5.051 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.829 0.665 5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.095 0.634 6.000 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.960 -0.727 3.569 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.207 1.937 3.311 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.045 0.141 1.167 1.00 0.00 H new ATOM 4063 N SER A 254 -7.859 -1.402 7.850 1.00 0.00 N ATOM 4064 CA SER A 254 -7.781 -1.701 9.307 1.00 0.00 C ATOM 4065 C SER A 254 -7.504 -3.193 9.506 1.00 0.00 C ATOM 4066 O SER A 254 -6.557 -3.576 10.164 1.00 0.00 O ATOM 4067 CB SER A 254 -9.107 -1.334 9.974 1.00 0.00 C ATOM 4068 OG SER A 254 -9.549 -2.426 10.769 1.00 0.00 O ATOM 0 H SER A 254 -8.749 -1.020 7.530 1.00 0.00 H new ATOM 0 HA SER A 254 -6.976 -1.119 9.756 1.00 0.00 H new ATOM 0 HB2 SER A 254 -8.983 -0.445 10.593 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.854 -1.094 9.217 1.00 0.00 H new ATOM 0 HG SER A 254 -10.398 -2.194 11.200 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.325 -4.041 8.946 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.108 -5.509 9.109 1.00 0.00 C ATOM 4076 C LEU A 255 -6.668 -5.862 8.726 1.00 0.00 C ATOM 4077 O LEU A 255 -6.043 -6.699 9.344 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.079 -6.275 8.205 1.00 0.00 C ATOM 4079 CG LEU A 255 -8.885 -7.781 8.403 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.263 -8.163 9.837 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -9.775 -8.547 7.423 1.00 0.00 C ATOM 0 H LEU A 255 -9.135 -3.782 8.384 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.284 -5.786 10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.106 -5.997 8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.907 -6.010 7.162 1.00 0.00 H new ATOM 0 HG LEU A 255 -7.841 -8.036 8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.124 -9.235 9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.628 -7.621 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.306 -7.905 10.019 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.635 -9.619 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -10.819 -8.290 7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.506 -8.279 6.401 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.137 -5.234 7.713 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.739 -5.546 7.303 1.00 0.00 C ATOM 4095 C ASN A 256 -3.802 -5.281 8.483 1.00 0.00 C ATOM 4096 O ASN A 256 -3.062 -6.147 8.911 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.343 -4.656 6.123 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.370 -4.814 4.999 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.189 -5.831 5.015 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.428 -4.004 4.096 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.608 -4.522 7.154 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.666 -6.592 7.004 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.292 -3.614 6.440 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.350 -4.929 5.765 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.789 -3.209 4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.116 -4.119 3.352 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.834 -4.092 9.016 1.00 0.00 N ATOM 4108 CA VAL A 257 -2.954 -3.767 10.172 1.00 0.00 C ATOM 4109 C VAL A 257 -3.102 -4.841 11.253 1.00 0.00 C ATOM 4110 O VAL A 257 -2.132 -5.281 11.833 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.350 -2.407 10.747 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.609 -2.172 12.064 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -2.976 -1.308 9.750 1.00 0.00 C ATOM 0 H VAL A 257 -4.433 -3.329 8.700 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.917 -3.734 9.837 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.425 -2.388 10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.892 -1.202 12.473 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.872 -2.956 12.774 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.534 -2.190 11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.257 -0.337 10.157 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.901 -1.329 9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.503 -1.474 8.811 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.306 -5.268 11.531 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.496 -6.315 12.578 1.00 0.00 C ATOM 4125 C LYS A 258 -3.643 -7.535 12.226 1.00 0.00 C ATOM 4126 O LYS A 258 -2.913 -8.053 13.049 1.00 0.00 O ATOM 4127 CB LYS A 258 -5.970 -6.722 12.639 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.233 -7.486 13.940 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.717 -7.841 14.037 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.047 -8.267 15.469 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.383 -8.929 15.496 1.00 0.00 N ATOM 0 H LYS A 258 -5.161 -4.940 11.082 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.193 -5.921 13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.605 -5.838 12.589 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.223 -7.345 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.629 -8.393 13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -5.937 -6.879 14.796 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.326 -6.983 13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -7.955 -8.647 13.342 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -7.283 -8.950 15.842 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -8.046 -7.398 16.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.607 -9.219 16.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -10.107 -8.264 15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -9.368 -9.767 14.880 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.724 -7.993 11.008 1.00 0.00 N ATOM 4146 CA LEU A 259 -2.911 -9.173 10.595 1.00 0.00 C ATOM 4147 C LEU A 259 -1.445 -8.907 10.943 1.00 0.00 C ATOM 4148 O LEU A 259 -0.746 -9.772 11.433 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.074 -9.378 9.078 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.066 -10.405 8.544 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.355 -11.780 9.148 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.198 -10.491 7.021 1.00 0.00 C ATOM 0 H LEU A 259 -4.319 -7.601 10.278 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.243 -10.072 11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.088 -9.713 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.936 -8.427 8.563 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.057 -10.095 8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.636 -12.504 8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.272 -11.725 10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.364 -12.092 8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.485 -11.219 6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.210 -10.801 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.993 -9.514 6.582 1.00 0.00 H new ATOM 4164 N VAL A 260 -0.977 -7.716 10.700 1.00 0.00 N ATOM 4165 CA VAL A 260 0.441 -7.391 11.020 1.00 0.00 C ATOM 4166 C VAL A 260 0.609 -7.288 12.540 1.00 0.00 C ATOM 4167 O VAL A 260 1.597 -7.718 13.096 1.00 0.00 O ATOM 4168 CB VAL A 260 0.812 -6.054 10.376 1.00 0.00 C ATOM 4169 CG1 VAL A 260 2.081 -5.503 11.031 1.00 0.00 C ATOM 4170 CG2 VAL A 260 1.061 -6.260 8.881 1.00 0.00 C ATOM 0 H VAL A 260 -1.516 -6.952 10.293 1.00 0.00 H new ATOM 0 HA VAL A 260 1.092 -8.176 10.634 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.005 -5.346 10.516 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.344 -4.550 10.571 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.906 -5.355 12.097 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.899 -6.211 10.893 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.325 -5.308 8.422 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.877 -6.969 8.742 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.158 -6.651 8.412 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.344 -6.703 13.207 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.240 -6.552 14.686 1.00 0.00 C ATOM 4182 C LYS A 261 -0.106 -7.922 15.346 1.00 0.00 C ATOM 4183 O LYS A 261 0.777 -8.151 16.148 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.501 -5.880 15.215 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.120 -4.628 16.016 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.321 -4.126 16.825 1.00 0.00 C ATOM 4187 CE LYS A 261 -3.142 -3.155 15.974 1.00 0.00 C ATOM 4188 NZ LYS A 261 -4.482 -2.962 16.596 1.00 0.00 N ATOM 0 H LYS A 261 -1.194 -6.321 12.792 1.00 0.00 H new ATOM 0 HA LYS A 261 0.637 -5.948 14.917 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.155 -5.609 14.387 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.057 -6.573 15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.291 -4.856 16.686 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.777 -3.846 15.339 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.941 -4.967 17.135 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -1.979 -3.630 17.733 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.625 -2.199 15.893 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.251 -3.544 14.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -5.041 -2.302 16.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -4.974 -3.877 16.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -4.367 -2.572 17.553 1.00 0.00 H new ATOM 4202 N GLU A 262 -0.982 -8.831 15.026 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.914 -10.185 15.649 1.00 0.00 C ATOM 4204 C GLU A 262 0.385 -10.879 15.243 1.00 0.00 C ATOM 4205 O GLU A 262 1.061 -11.473 16.056 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.105 -11.021 15.175 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.048 -11.285 16.351 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.371 -11.850 15.828 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.720 -11.539 14.702 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -5.010 -12.584 16.563 1.00 0.00 O ATOM 0 H GLU A 262 -1.743 -8.697 14.360 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.943 -10.083 16.734 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.636 -10.497 14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.756 -11.965 14.757 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.590 -11.988 17.047 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.227 -10.362 16.902 1.00 0.00 H new ATOM 4217 N LEU A 263 0.737 -10.813 13.991 1.00 0.00 N ATOM 4218 CA LEU A 263 1.993 -11.473 13.537 1.00 0.00 C ATOM 4219 C LEU A 263 3.187 -10.813 14.227 1.00 0.00 C ATOM 4220 O LEU A 263 4.098 -11.472 14.687 1.00 0.00 O ATOM 4221 CB LEU A 263 2.141 -11.306 12.022 1.00 0.00 C ATOM 4222 CG LEU A 263 1.126 -12.189 11.297 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.219 -11.930 9.792 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.433 -13.662 11.579 1.00 0.00 C ATOM 0 H LEU A 263 0.211 -10.331 13.262 1.00 0.00 H new ATOM 0 HA LEU A 263 1.956 -12.533 13.788 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.990 -10.262 11.746 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.152 -11.573 11.715 1.00 0.00 H new ATOM 0 HG LEU A 263 0.121 -11.955 11.650 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.497 -12.557 9.270 1.00 0.00 H new ATOM 0 HD12 LEU A 263 1.002 -10.881 9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.224 -12.167 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.708 -14.290 11.061 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.437 -13.899 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.373 -13.847 12.651 1.00 0.00 H new ATOM 4236 N ALA A 264 3.191 -9.511 14.286 1.00 0.00 N ATOM 4237 CA ALA A 264 4.326 -8.789 14.925 1.00 0.00 C ATOM 4238 C ALA A 264 4.408 -9.136 16.411 1.00 0.00 C ATOM 4239 O ALA A 264 5.484 -9.270 16.960 1.00 0.00 O ATOM 4240 CB ALA A 264 4.124 -7.281 14.766 1.00 0.00 C ATOM 0 H ALA A 264 2.452 -8.912 13.917 1.00 0.00 H new ATOM 0 HA ALA A 264 5.254 -9.091 14.440 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.954 -6.751 15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.083 -7.029 13.706 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.190 -6.986 15.245 1.00 0.00 H new ATOM 4246 N LYS A 265 3.295 -9.294 17.075 1.00 0.00 N ATOM 4247 CA LYS A 265 3.357 -9.641 18.523 1.00 0.00 C ATOM 4248 C LYS A 265 3.581 -11.143 18.661 1.00 0.00 C ATOM 4249 O LYS A 265 4.271 -11.604 19.548 1.00 0.00 O ATOM 4250 CB LYS A 265 2.043 -9.255 19.205 1.00 0.00 C ATOM 4251 CG LYS A 265 1.867 -7.735 19.158 1.00 0.00 C ATOM 4252 CD LYS A 265 1.069 -7.277 20.380 1.00 0.00 C ATOM 4253 CE LYS A 265 0.887 -5.759 20.332 1.00 0.00 C ATOM 4254 NZ LYS A 265 0.355 -5.282 21.639 1.00 0.00 N ATOM 0 H LYS A 265 2.358 -9.199 16.684 1.00 0.00 H new ATOM 0 HA LYS A 265 4.175 -9.098 18.996 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.206 -9.744 18.707 1.00 0.00 H new ATOM 0 HB3 LYS A 265 2.044 -9.599 20.239 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.841 -7.246 19.142 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.350 -7.446 18.243 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.097 -7.770 20.398 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.589 -7.563 21.295 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.839 -5.274 20.116 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.202 -5.489 19.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.231 -4.250 21.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.562 -5.735 21.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.024 -5.527 22.396 1.00 0.00 H new ATOM 4268 N LYS A 266 3.011 -11.906 17.777 1.00 0.00 N ATOM 4269 CA LYS A 266 3.191 -13.377 17.829 1.00 0.00 C ATOM 4270 C LYS A 266 4.629 -13.713 17.442 1.00 0.00 C ATOM 4271 O LYS A 266 5.289 -14.517 18.071 1.00 0.00 O ATOM 4272 CB LYS A 266 2.231 -14.020 16.831 1.00 0.00 C ATOM 4273 CG LYS A 266 0.812 -13.999 17.408 1.00 0.00 C ATOM 4274 CD LYS A 266 -0.208 -14.334 16.315 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.304 -15.852 16.148 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.011 -16.168 14.874 1.00 0.00 N ATOM 0 H LYS A 266 2.423 -11.570 17.014 1.00 0.00 H new ATOM 0 HA LYS A 266 2.987 -13.751 18.832 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.259 -13.482 15.884 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.537 -15.046 16.624 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.732 -14.718 18.223 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.597 -13.016 17.828 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.184 -13.925 16.577 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.089 -13.873 15.373 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.693 -16.292 16.142 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.839 -16.288 16.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.944 -17.188 14.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -2.012 -15.896 14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.572 -15.640 14.093 1.00 0.00 H new ATOM 4290 N GLN A 267 5.111 -13.100 16.400 1.00 0.00 N ATOM 4291 CA GLN A 267 6.502 -13.365 15.941 1.00 0.00 C ATOM 4292 C GLN A 267 7.450 -13.470 17.139 1.00 0.00 C ATOM 4293 O GLN A 267 8.446 -14.165 17.080 1.00 0.00 O ATOM 4294 CB GLN A 267 6.956 -12.226 15.023 1.00 0.00 C ATOM 4295 CG GLN A 267 8.449 -11.944 15.227 1.00 0.00 C ATOM 4296 CD GLN A 267 8.958 -11.053 14.092 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.281 -11.533 13.023 1.00 0.00 O ATOM 4298 NE2 GLN A 267 9.046 -9.765 14.282 1.00 0.00 N ATOM 0 H GLN A 267 4.596 -12.420 15.841 1.00 0.00 H new ATOM 0 HA GLN A 267 6.523 -14.309 15.397 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.767 -12.491 13.983 1.00 0.00 H new ATOM 0 HB3 GLN A 267 6.377 -11.327 15.233 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.610 -11.455 16.188 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.008 -12.880 15.248 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.775 -9.362 15.179 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.386 -9.161 13.533 1.00 0.00 H new ATOM 4307 N LYS A 268 7.169 -12.794 18.223 1.00 0.00 N ATOM 4308 CA LYS A 268 8.084 -12.878 19.398 1.00 0.00 C ATOM 4309 C LYS A 268 7.519 -13.864 20.423 1.00 0.00 C ATOM 4310 O LYS A 268 8.037 -14.947 20.606 1.00 0.00 O ATOM 4311 CB LYS A 268 8.214 -11.494 20.039 1.00 0.00 C ATOM 4312 CG LYS A 268 9.376 -10.737 19.390 1.00 0.00 C ATOM 4313 CD LYS A 268 10.654 -10.979 20.195 1.00 0.00 C ATOM 4314 CE LYS A 268 11.824 -10.257 19.523 1.00 0.00 C ATOM 4315 NZ LYS A 268 12.517 -9.399 20.525 1.00 0.00 N ATOM 0 H LYS A 268 6.354 -12.193 18.344 1.00 0.00 H new ATOM 0 HA LYS A 268 9.064 -13.223 19.070 1.00 0.00 H new ATOM 0 HB2 LYS A 268 7.287 -10.935 19.913 1.00 0.00 H new ATOM 0 HB3 LYS A 268 8.384 -11.593 21.111 1.00 0.00 H new ATOM 0 HG2 LYS A 268 9.512 -11.071 18.361 1.00 0.00 H new ATOM 0 HG3 LYS A 268 9.154 -9.671 19.352 1.00 0.00 H new ATOM 0 HD2 LYS A 268 10.528 -10.618 21.216 1.00 0.00 H new ATOM 0 HD3 LYS A 268 10.860 -12.047 20.258 1.00 0.00 H new ATOM 0 HE2 LYS A 268 12.522 -10.983 19.105 1.00 0.00 H new ATOM 0 HE3 LYS A 268 11.462 -9.648 18.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 13.313 -8.907 20.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 11.848 -8.698 20.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 12.875 -9.992 21.301 1.00 0.00 H new ATOM 4329 N LEU A 269 6.461 -13.498 21.095 1.00 0.00 N ATOM 4330 CA LEU A 269 5.867 -14.417 22.109 1.00 0.00 C ATOM 4331 C LEU A 269 5.698 -15.808 21.497 1.00 0.00 C ATOM 4332 O LEU A 269 5.964 -16.811 22.128 1.00 0.00 O ATOM 4333 CB LEU A 269 4.501 -13.884 22.545 1.00 0.00 C ATOM 4334 CG LEU A 269 4.681 -12.549 23.270 1.00 0.00 C ATOM 4335 CD1 LEU A 269 3.426 -11.696 23.081 1.00 0.00 C ATOM 4336 CD2 LEU A 269 4.904 -12.807 24.761 1.00 0.00 C ATOM 0 H LEU A 269 5.983 -12.604 20.986 1.00 0.00 H new ATOM 0 HA LEU A 269 6.526 -14.477 22.975 1.00 0.00 H new ATOM 0 HB2 LEU A 269 3.856 -13.754 21.676 1.00 0.00 H new ATOM 0 HB3 LEU A 269 4.011 -14.603 23.201 1.00 0.00 H new ATOM 0 HG LEU A 269 5.543 -12.023 22.860 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.552 -10.744 23.597 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.266 -11.514 22.018 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.564 -12.221 23.493 1.00 0.00 H new ATOM 0 HD21 LEU A 269 5.033 -11.857 25.279 1.00 0.00 H new ATOM 0 HD22 LEU A 269 4.041 -13.331 25.173 1.00 0.00 H new ATOM 0 HD23 LEU A 269 5.797 -13.417 24.895 1.00 0.00 H new ATOM 4348 N THR A 270 5.254 -15.875 20.273 1.00 0.00 N ATOM 4349 CA THR A 270 5.064 -17.200 19.622 1.00 0.00 C ATOM 4350 C THR A 270 5.543 -17.128 18.170 1.00 0.00 C ATOM 4351 O THR A 270 6.666 -17.471 17.857 1.00 0.00 O ATOM 4352 CB THR A 270 3.580 -17.573 19.655 1.00 0.00 C ATOM 4353 OG1 THR A 270 3.307 -18.319 20.833 1.00 0.00 O ATOM 4354 CG2 THR A 270 3.229 -18.411 18.425 1.00 0.00 C ATOM 0 H THR A 270 5.015 -15.069 19.696 1.00 0.00 H new ATOM 0 HA THR A 270 5.640 -17.956 20.156 1.00 0.00 H new ATOM 0 HB THR A 270 2.979 -16.664 19.652 1.00 0.00 H new ATOM 0 HG1 THR A 270 2.357 -18.557 20.856 1.00 0.00 H new ATOM 0 HG21 THR A 270 2.172 -18.674 18.453 1.00 0.00 H new ATOM 0 HG22 THR A 270 3.436 -17.836 17.522 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.829 -19.321 18.421 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.472 2.563 -2.474 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.698 3.358 -2.610 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.243 2.126 -3.308 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.217 0.923 -2.371 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.317 3.075 -2.045 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.345 1.835 -1.152 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.890 0.697 -1.851 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.647 4.467 -3.524 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.829 5.156 -3.296 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.654 5.452 -3.231 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.246 6.860 -2.834 1.00 0.00 C HETATM 4374 C3A TUX A 320 -11.538 7.819 -3.982 1.00 0.00 C HETATM 4375 C4A TUX A 320 -12.084 9.143 -3.455 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.735 10.287 -4.407 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.922 11.228 -4.608 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.654 10.905 -5.911 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.150 11.776 -7.061 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.062 11.619 -8.277 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.769 12.691 -9.325 1.00 0.00 C HETATM 4382 CBA TUX A 320 -15.039 13.049 -10.094 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.735 11.790 -10.606 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.611 12.113 -11.814 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.575 10.964 -12.097 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.812 4.290 -1.270 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.333 4.128 -0.963 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.510 4.788 -1.568 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.976 3.265 -0.053 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.583 2.991 0.172 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.574 2.369 -3.736 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.650 -0.355 -3.061 1.00 0.00 C HETATM 4393 O6G TUX A 320 -11.980 -0.116 -4.422 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.974 5.197 -1.852 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.375 4.401 -0.343 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.467 2.591 1.059 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -11.371 -0.621 -5.000 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.805 3.306 -3.569 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.686 2.784 0.500 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.008 10.056 -12.303 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.214 10.803 -11.229 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.192 11.211 -12.961 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.984 12.293 -12.687 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.172 13.029 -11.629 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.991 11.042 -10.880 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.345 11.357 -9.813 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.791 13.699 -10.933 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.716 13.607 -9.447 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.367 13.581 -8.841 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -13.007 12.333 -10.017 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -15.104 11.686 -7.965 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.923 10.630 -8.715 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -13.121 12.821 -6.751 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.130 11.493 -7.322 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.725 11.059 -5.777 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.512 9.853 -6.159 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -10.850 -1.093 -3.002 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.511 -0.777 -2.544 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.610 11.138 -3.767 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.574 12.261 -4.627 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.425 9.880 -5.369 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.888 10.847 -4.010 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -13.166 9.076 -3.340 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.670 9.346 -2.467 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -12.259 7.368 -4.664 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.627 7.998 -4.554 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -11.790 7.169 -1.941 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.185 6.886 -2.586 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.335 1.606 -0.812 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.942 2.038 -0.263 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.915 1.162 -1.568 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.615 1.909 -4.172 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.364 3.616 -1.787 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.632 2.879 -2.870 1.00 0.00 H new