USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1411 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 GLN : amide:sc= -0.115 K(o=-0.095,f=-0.79) USER MOD Set 1.2: A 176 THR OG1 : rot -123:sc= 0.02 USER MOD Set 2.1: A 57 SER OG : rot 73:sc= -1.01 USER MOD Set 2.2: A 76 LYS NZ :NH3+ -132:sc= 0.206 (180deg=0) USER MOD Single : A 1 ASP N :NH3+ -117:sc= 0.103 (180deg=-0.0168) USER MOD Single : A 5 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 8 TYR OH : rot -177:sc= 1.46 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 41:sc= 0.00692 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.882 USER MOD Single : A 16 SER OG : rot 74:sc= 1.2 USER MOD Single : A 20 THR OG1 : rot 50:sc= -1.29 USER MOD Single : A 25 SER OG : rot 47:sc= 1.1 USER MOD Single : A 28 ASN : amide:sc= -2.72! C(o=-2.7!,f=-2.1!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.0768 K(o=-0.077,f=-0.97) USER MOD Single : A 36 GLN : amide:sc= -1.77 X(o=-1.8,f=-2.2) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.51) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -2.74 K(o=-2.7,f=-1.2) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 143:sc= 1.24 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 25:sc= 1.02 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.473 USER MOD Single : A 67 SER OG : rot 160:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -137:sc= 0.819 (180deg=-0.29) USER MOD Single : A 70 ASN : amide:sc= -0.304 K(o=-0.3,f=-0.9) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 30:sc= -1.07 USER MOD Single : A 81 SER OG : rot 92:sc= 0.0416 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -149:sc= -0.0928 (180deg=-0.684) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0061) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.117) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.21) USER MOD Single : A 107 THR OG1 : rot -62:sc= 0.129 USER MOD Single : A 108 ASN : amide:sc= -0.661 K(o=-0.66,f=-1.8!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -70:sc= -0.894 USER MOD Single : A 132 THR OG1 : rot -56:sc= 1 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -1.21 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -9.59! C(o=-9.6!,f=-10!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.94 K(o=-0.94,f=-5.9!) USER MOD Single : A 159 ASN : amide:sc= -0.601 K(o=-0.6,f=-0.0013) USER MOD Single : A 160 ASN : amide:sc= -0.235 K(o=-0.24,f=-1.7) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot -129:sc= 0.0219 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.675! USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 181 GLN : amide:sc= -2 K(o=-2,f=-6.4!) USER MOD Single : A 183 TYR OH : rot -134:sc= 0.0465 USER MOD Single : A 184 TYR OH : rot 76:sc= -4.56! USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -11.999 26.550 -11.376 1.00 0.00 N ATOM 2 CA ASP A 1 -13.019 25.489 -11.170 1.00 0.00 C ATOM 3 C ASP A 1 -13.302 25.278 -9.685 1.00 0.00 C ATOM 4 O ASP A 1 -12.725 25.950 -8.831 1.00 0.00 O ATOM 5 CB ASP A 1 -12.509 24.192 -11.801 1.00 0.00 C ATOM 6 CG ASP A 1 -11.270 23.657 -11.108 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.373 23.266 -9.927 1.00 0.00 O ATOM 8 OD2 ASP A 1 -10.197 23.628 -11.747 1.00 0.00 O ATOM 0 H1 ASP A 1 -12.423 27.342 -11.900 1.00 0.00 H new ATOM 0 H2 ASP A 1 -11.658 26.888 -10.453 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.201 26.164 -11.920 1.00 0.00 H new ATOM 0 HA ASP A 1 -13.953 25.794 -11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -13.296 23.439 -11.763 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -12.286 24.367 -12.853 1.00 0.00 H new ATOM 15 N ASP A 2 -14.194 24.339 -9.386 1.00 0.00 N ATOM 16 CA ASP A 2 -14.553 24.037 -8.004 1.00 0.00 C ATOM 17 C ASP A 2 -14.466 22.539 -7.736 1.00 0.00 C ATOM 18 O ASP A 2 -15.367 21.951 -7.138 1.00 0.00 O ATOM 19 CB ASP A 2 -15.964 24.543 -7.702 1.00 0.00 C ATOM 20 CG ASP A 2 -16.318 24.425 -6.232 1.00 0.00 C ATOM 21 OD1 ASP A 2 -15.388 24.395 -5.398 1.00 0.00 O ATOM 22 OD2 ASP A 2 -17.524 24.360 -5.915 1.00 0.00 O ATOM 0 H ASP A 2 -14.682 23.774 -10.081 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.845 24.545 -7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -16.047 25.585 -8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.684 23.977 -8.293 1.00 0.00 H new ATOM 27 N ALA A 3 -13.376 21.925 -8.184 1.00 0.00 N ATOM 28 CA ALA A 3 -13.171 20.495 -7.994 1.00 0.00 C ATOM 29 C ALA A 3 -12.054 20.228 -6.991 1.00 0.00 C ATOM 30 O ALA A 3 -11.217 21.094 -6.734 1.00 0.00 O ATOM 31 CB ALA A 3 -12.860 19.826 -9.324 1.00 0.00 C ATOM 0 H ALA A 3 -12.621 22.397 -8.682 1.00 0.00 H new ATOM 0 HA ALA A 3 -14.092 20.071 -7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -12.709 18.758 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -13.692 19.978 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.955 20.262 -9.748 1.00 0.00 H new ATOM 37 N GLU A 4 -12.048 19.025 -6.428 1.00 0.00 N ATOM 38 CA GLU A 4 -11.033 18.643 -5.453 1.00 0.00 C ATOM 39 C GLU A 4 -9.647 18.620 -6.091 1.00 0.00 C ATOM 40 O GLU A 4 -9.515 18.489 -7.308 1.00 0.00 O ATOM 41 CB GLU A 4 -11.357 17.270 -4.862 1.00 0.00 C ATOM 42 CG GLU A 4 -12.734 17.190 -4.226 1.00 0.00 C ATOM 43 CD GLU A 4 -13.399 15.845 -4.440 1.00 0.00 C ATOM 44 OE1 GLU A 4 -12.683 14.872 -4.760 1.00 0.00 O ATOM 45 OE2 GLU A 4 -14.636 15.762 -4.287 1.00 0.00 O ATOM 0 H GLU A 4 -12.734 18.298 -6.630 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.034 19.385 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -11.286 16.519 -5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.605 17.020 -4.113 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -12.648 17.382 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -13.367 17.974 -4.641 1.00 0.00 H new ATOM 52 N ASN A 5 -8.617 18.750 -5.261 1.00 0.00 N ATOM 53 CA ASN A 5 -7.242 18.745 -5.743 1.00 0.00 C ATOM 54 C ASN A 5 -6.480 17.539 -5.204 1.00 0.00 C ATOM 55 O ASN A 5 -5.361 17.669 -4.706 1.00 0.00 O ATOM 56 CB ASN A 5 -6.533 20.039 -5.336 1.00 0.00 C ATOM 57 CG ASN A 5 -7.339 21.274 -5.684 1.00 0.00 C ATOM 58 OD1 ASN A 5 -7.477 22.189 -4.871 1.00 0.00 O ATOM 59 ND2 ASN A 5 -7.876 21.308 -6.897 1.00 0.00 N ATOM 0 H ASN A 5 -8.709 18.860 -4.251 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.264 18.679 -6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.342 20.023 -4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.563 20.090 -5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -8.429 22.115 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.736 20.528 -7.539 1.00 0.00 H new ATOM 66 N ILE A 6 -7.092 16.364 -5.307 1.00 0.00 N ATOM 67 CA ILE A 6 -6.470 15.133 -4.829 1.00 0.00 C ATOM 68 C ILE A 6 -5.948 14.300 -5.995 1.00 0.00 C ATOM 69 O ILE A 6 -6.150 14.648 -7.158 1.00 0.00 O ATOM 70 CB ILE A 6 -7.451 14.275 -3.998 1.00 0.00 C ATOM 71 CG1 ILE A 6 -8.552 15.145 -3.384 1.00 0.00 C ATOM 72 CG2 ILE A 6 -6.702 13.522 -2.910 1.00 0.00 C ATOM 73 CD1 ILE A 6 -8.033 16.169 -2.398 1.00 0.00 C ATOM 0 H ILE A 6 -8.017 16.237 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.640 15.431 -4.189 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.921 13.552 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.085 15.660 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.274 14.502 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.405 12.922 -2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.957 12.870 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.206 14.234 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.867 16.749 -2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.525 15.660 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.333 16.836 -2.901 1.00 0.00 H new ATOM 85 N GLU A 7 -5.277 13.199 -5.676 1.00 0.00 N ATOM 86 CA GLU A 7 -4.727 12.315 -6.698 1.00 0.00 C ATOM 87 C GLU A 7 -5.652 11.128 -6.946 1.00 0.00 C ATOM 88 O GLU A 7 -6.590 10.889 -6.184 1.00 0.00 O ATOM 89 CB GLU A 7 -3.342 11.818 -6.280 1.00 0.00 C ATOM 90 CG GLU A 7 -2.339 12.937 -6.050 1.00 0.00 C ATOM 91 CD GLU A 7 -1.305 12.586 -4.997 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.541 11.632 -4.227 1.00 0.00 O ATOM 93 OE2 GLU A 7 -0.259 13.267 -4.943 1.00 0.00 O ATOM 0 H GLU A 7 -5.101 12.897 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.638 12.883 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -3.436 11.232 -5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.957 11.149 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.834 13.165 -6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.870 13.839 -5.746 1.00 0.00 H new ATOM 100 N TYR A 8 -5.384 10.388 -8.016 1.00 0.00 N ATOM 101 CA TYR A 8 -6.192 9.226 -8.363 1.00 0.00 C ATOM 102 C TYR A 8 -6.075 8.143 -7.296 1.00 0.00 C ATOM 103 O TYR A 8 -5.040 8.010 -6.644 1.00 0.00 O ATOM 104 CB TYR A 8 -5.761 8.669 -9.720 1.00 0.00 C ATOM 105 CG TYR A 8 -6.167 9.536 -10.890 1.00 0.00 C ATOM 106 CD1 TYR A 8 -5.493 10.716 -11.172 1.00 0.00 C ATOM 107 CD2 TYR A 8 -7.228 9.173 -11.712 1.00 0.00 C ATOM 108 CE1 TYR A 8 -5.862 11.512 -12.240 1.00 0.00 C ATOM 109 CE2 TYR A 8 -7.602 9.963 -12.782 1.00 0.00 C ATOM 110 CZ TYR A 8 -6.917 11.131 -13.042 1.00 0.00 C ATOM 111 OH TYR A 8 -7.288 11.920 -14.106 1.00 0.00 O ATOM 0 H TYR A 8 -4.613 10.573 -8.658 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.234 9.542 -8.420 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.678 8.550 -9.726 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.192 7.676 -9.848 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.666 11.017 -10.546 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.768 8.260 -11.511 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.327 12.427 -12.445 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.428 9.667 -13.412 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.077 11.534 -14.540 1.00 0.00 H new ATOM 121 N LYS A 9 -7.143 7.370 -7.125 1.00 0.00 N ATOM 122 CA LYS A 9 -7.157 6.297 -6.136 1.00 0.00 C ATOM 123 C LYS A 9 -7.370 4.943 -6.805 1.00 0.00 C ATOM 124 O LYS A 9 -8.434 4.678 -7.365 1.00 0.00 O ATOM 125 CB LYS A 9 -8.252 6.549 -5.096 1.00 0.00 C ATOM 126 CG LYS A 9 -7.715 6.753 -3.688 1.00 0.00 C ATOM 127 CD LYS A 9 -8.459 7.861 -2.963 1.00 0.00 C ATOM 128 CE LYS A 9 -7.532 8.657 -2.057 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.700 10.125 -2.243 1.00 0.00 N ATOM 0 H LYS A 9 -8.008 7.466 -7.657 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.189 6.283 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.825 7.429 -5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.942 5.705 -5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.805 5.824 -3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.653 6.996 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.919 8.529 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.267 7.431 -2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.730 8.398 -1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.498 8.381 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.051 10.632 -1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.486 10.377 -3.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.680 10.393 -2.022 1.00 0.00 H new ATOM 143 N VAL A 10 -6.354 4.088 -6.740 1.00 0.00 N ATOM 144 CA VAL A 10 -6.432 2.759 -7.341 1.00 0.00 C ATOM 145 C VAL A 10 -6.456 1.673 -6.272 1.00 0.00 C ATOM 146 O VAL A 10 -5.738 1.752 -5.275 1.00 0.00 O ATOM 147 CB VAL A 10 -5.250 2.486 -8.296 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.669 1.526 -9.399 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.713 3.781 -8.887 1.00 0.00 C ATOM 0 H VAL A 10 -5.468 4.291 -6.278 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.360 2.735 -7.912 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.449 2.024 -7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.824 1.344 -10.063 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.993 0.584 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.491 1.961 -9.968 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.881 3.558 -9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.504 4.281 -9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.368 4.432 -8.084 1.00 0.00 H new ATOM 159 N SER A 11 -7.284 0.658 -6.489 1.00 0.00 N ATOM 160 CA SER A 11 -7.402 -0.449 -5.546 1.00 0.00 C ATOM 161 C SER A 11 -7.857 -1.720 -6.257 1.00 0.00 C ATOM 162 O SER A 11 -8.889 -1.732 -6.927 1.00 0.00 O ATOM 163 CB SER A 11 -8.386 -0.094 -4.429 1.00 0.00 C ATOM 164 OG SER A 11 -7.701 0.263 -3.241 1.00 0.00 O ATOM 0 H SER A 11 -7.884 0.578 -7.310 1.00 0.00 H new ATOM 0 HA SER A 11 -6.420 -0.629 -5.109 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.021 0.732 -4.749 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.041 -0.943 -4.234 1.00 0.00 H new ATOM 0 HG SER A 11 -6.926 0.819 -3.465 1.00 0.00 H new ATOM 170 N ILE A 12 -7.081 -2.790 -6.108 1.00 0.00 N ATOM 171 CA ILE A 12 -7.410 -4.059 -6.739 1.00 0.00 C ATOM 172 C ILE A 12 -8.401 -4.857 -5.900 1.00 0.00 C ATOM 173 O ILE A 12 -8.150 -5.158 -4.733 1.00 0.00 O ATOM 174 CB ILE A 12 -6.158 -4.915 -6.987 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.123 -4.117 -7.783 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.537 -6.195 -7.720 1.00 0.00 C ATOM 177 CD1 ILE A 12 -3.974 -4.954 -8.299 1.00 0.00 C ATOM 0 H ILE A 12 -6.223 -2.801 -5.557 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.866 -3.816 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.716 -5.187 -6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.618 -3.637 -8.627 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.727 -3.322 -7.152 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.643 -6.795 -7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.245 -6.763 -7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.994 -5.944 -8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.282 -4.320 -8.853 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.453 -5.413 -7.459 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.358 -5.733 -8.957 1.00 0.00 H new ATOM 189 N SER A 13 -9.528 -5.194 -6.513 1.00 0.00 N ATOM 190 CA SER A 13 -10.572 -5.960 -5.844 1.00 0.00 C ATOM 191 C SER A 13 -10.900 -7.232 -6.617 1.00 0.00 C ATOM 192 O SER A 13 -11.563 -7.183 -7.654 1.00 0.00 O ATOM 193 CB SER A 13 -11.834 -5.114 -5.692 1.00 0.00 C ATOM 194 OG SER A 13 -11.702 -4.181 -4.633 1.00 0.00 O ATOM 0 H SER A 13 -9.744 -4.947 -7.479 1.00 0.00 H new ATOM 0 HA SER A 13 -10.202 -6.239 -4.858 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.034 -4.585 -6.624 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.689 -5.763 -5.504 1.00 0.00 H new ATOM 0 HG SER A 13 -12.523 -3.652 -4.559 1.00 0.00 H new ATOM 200 N GLY A 14 -10.443 -8.368 -6.106 1.00 0.00 N ATOM 201 CA GLY A 14 -10.709 -9.638 -6.760 1.00 0.00 C ATOM 202 C GLY A 14 -10.439 -9.608 -8.253 1.00 0.00 C ATOM 203 O GLY A 14 -11.352 -9.781 -9.059 1.00 0.00 O ATOM 0 H GLY A 14 -9.892 -8.434 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.094 -10.412 -6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.749 -9.916 -6.591 1.00 0.00 H new ATOM 207 N THR A 15 -9.177 -9.405 -8.617 1.00 0.00 N ATOM 208 CA THR A 15 -8.769 -9.368 -10.011 1.00 0.00 C ATOM 209 C THR A 15 -9.358 -8.174 -10.758 1.00 0.00 C ATOM 210 O THR A 15 -9.194 -8.053 -11.971 1.00 0.00 O ATOM 211 CB THR A 15 -9.172 -10.660 -10.700 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.536 -11.652 -9.754 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.072 -11.228 -11.554 1.00 0.00 C ATOM 0 H THR A 15 -8.414 -9.262 -7.955 1.00 0.00 H new ATOM 0 HA THR A 15 -7.685 -9.259 -10.030 1.00 0.00 H new ATOM 0 HB THR A 15 -10.020 -10.401 -11.334 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.793 -12.473 -10.223 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.415 -12.151 -12.022 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.802 -10.508 -12.326 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.201 -11.438 -10.933 1.00 0.00 H new ATOM 221 N SER A 16 -10.039 -7.294 -10.037 1.00 0.00 N ATOM 222 CA SER A 16 -10.638 -6.113 -10.649 1.00 0.00 C ATOM 223 C SER A 16 -10.050 -4.840 -10.052 1.00 0.00 C ATOM 224 O SER A 16 -10.089 -4.637 -8.842 1.00 0.00 O ATOM 225 CB SER A 16 -12.157 -6.125 -10.467 1.00 0.00 C ATOM 226 OG SER A 16 -12.619 -7.415 -10.100 1.00 0.00 O ATOM 0 H SER A 16 -10.191 -7.374 -9.032 1.00 0.00 H new ATOM 0 HA SER A 16 -10.413 -6.133 -11.715 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.440 -5.403 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.639 -5.813 -11.393 1.00 0.00 H new ATOM 0 HG SER A 16 -12.378 -7.596 -9.167 1.00 0.00 H new ATOM 232 N VAL A 17 -9.504 -3.988 -10.910 1.00 0.00 N ATOM 233 CA VAL A 17 -8.906 -2.738 -10.464 1.00 0.00 C ATOM 234 C VAL A 17 -9.951 -1.631 -10.412 1.00 0.00 C ATOM 235 O VAL A 17 -10.901 -1.627 -11.191 1.00 0.00 O ATOM 236 CB VAL A 17 -7.747 -2.317 -11.388 1.00 0.00 C ATOM 237 CG1 VAL A 17 -7.100 -1.027 -10.903 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.719 -3.437 -11.485 1.00 0.00 C ATOM 0 H VAL A 17 -9.463 -4.140 -11.918 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.510 -2.900 -9.462 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.152 -2.129 -12.383 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.285 -0.754 -11.574 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.843 -0.230 -10.891 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.708 -1.173 -9.897 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.905 -3.128 -12.141 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.323 -3.655 -10.493 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.192 -4.331 -11.891 1.00 0.00 H new ATOM 248 N GLU A 18 -9.781 -0.702 -9.480 1.00 0.00 N ATOM 249 CA GLU A 18 -10.727 0.395 -9.326 1.00 0.00 C ATOM 250 C GLU A 18 -10.007 1.726 -9.148 1.00 0.00 C ATOM 251 O GLU A 18 -9.490 2.026 -8.071 1.00 0.00 O ATOM 252 CB GLU A 18 -11.645 0.136 -8.131 1.00 0.00 C ATOM 253 CG GLU A 18 -12.812 1.105 -8.040 1.00 0.00 C ATOM 254 CD GLU A 18 -13.969 0.548 -7.235 1.00 0.00 C ATOM 255 OE1 GLU A 18 -13.714 -0.094 -6.194 1.00 0.00 O ATOM 256 OE2 GLU A 18 -15.132 0.753 -7.645 1.00 0.00 O ATOM 0 H GLU A 18 -9.001 -0.686 -8.823 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.325 0.451 -10.235 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.032 -0.881 -8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.060 0.198 -7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.472 2.036 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.157 1.348 -9.045 1.00 0.00 H new ATOM 263 N LEU A 19 -9.990 2.526 -10.207 1.00 0.00 N ATOM 264 CA LEU A 19 -9.348 3.832 -10.164 1.00 0.00 C ATOM 265 C LEU A 19 -10.368 4.911 -9.821 1.00 0.00 C ATOM 266 O LEU A 19 -11.543 4.795 -10.165 1.00 0.00 O ATOM 267 CB LEU A 19 -8.688 4.150 -11.507 1.00 0.00 C ATOM 268 CG LEU A 19 -7.833 3.023 -12.092 1.00 0.00 C ATOM 269 CD1 LEU A 19 -8.035 2.921 -13.595 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.366 3.246 -11.766 1.00 0.00 C ATOM 0 H LEU A 19 -10.413 2.293 -11.105 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.579 3.811 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.467 4.405 -12.226 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.063 5.035 -11.387 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.149 2.083 -11.640 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.418 2.114 -13.991 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.084 2.714 -13.808 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.748 3.861 -14.065 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.772 2.436 -12.189 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.039 4.195 -12.190 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.233 3.267 -10.684 1.00 0.00 H new ATOM 282 N THR A 20 -9.914 5.956 -9.141 1.00 0.00 N ATOM 283 CA THR A 20 -10.792 7.053 -8.752 1.00 0.00 C ATOM 284 C THR A 20 -10.330 8.363 -9.381 1.00 0.00 C ATOM 285 O THR A 20 -9.223 8.831 -9.116 1.00 0.00 O ATOM 286 CB THR A 20 -10.830 7.187 -7.229 1.00 0.00 C ATOM 287 OG1 THR A 20 -10.536 5.948 -6.609 1.00 0.00 O ATOM 288 CG2 THR A 20 -12.168 7.657 -6.702 1.00 0.00 C ATOM 0 H THR A 20 -8.944 6.067 -8.847 1.00 0.00 H new ATOM 0 HA THR A 20 -11.796 6.831 -9.113 1.00 0.00 H new ATOM 0 HB THR A 20 -10.078 7.938 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.714 5.577 -6.993 1.00 0.00 H new ATOM 0 HG21 THR A 20 -12.126 7.730 -5.615 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.402 8.635 -7.123 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.942 6.945 -6.988 1.00 0.00 H new ATOM 296 N CYS A 21 -11.185 8.946 -10.215 1.00 0.00 N ATOM 297 CA CYS A 21 -10.866 10.201 -10.888 1.00 0.00 C ATOM 298 C CYS A 21 -11.038 11.390 -9.942 1.00 0.00 C ATOM 299 O CYS A 21 -11.984 11.432 -9.156 1.00 0.00 O ATOM 300 CB CYS A 21 -11.759 10.380 -12.119 1.00 0.00 C ATOM 301 SG CYS A 21 -11.440 11.908 -13.057 1.00 0.00 S ATOM 0 H CYS A 21 -12.105 8.569 -10.441 1.00 0.00 H new ATOM 0 HA CYS A 21 -9.823 10.162 -11.203 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -11.621 9.525 -12.781 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -12.802 10.373 -11.802 1.00 0.00 H new ATOM 306 N PRO A 22 -10.124 12.378 -10.002 1.00 0.00 N ATOM 307 CA PRO A 22 -10.185 13.567 -9.140 1.00 0.00 C ATOM 308 C PRO A 22 -11.428 14.425 -9.386 1.00 0.00 C ATOM 309 O PRO A 22 -11.651 15.413 -8.687 1.00 0.00 O ATOM 310 CB PRO A 22 -8.921 14.356 -9.512 1.00 0.00 C ATOM 311 CG PRO A 22 -8.040 13.381 -10.215 1.00 0.00 C ATOM 312 CD PRO A 22 -8.960 12.417 -10.903 1.00 0.00 C ATOM 0 HA PRO A 22 -10.241 13.285 -8.089 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -9.161 15.203 -10.155 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -8.433 14.758 -8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -7.395 13.886 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -7.389 12.864 -9.510 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -9.232 12.760 -11.901 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -8.504 11.434 -11.017 1.00 0.00 H new ATOM 320 N LEU A 23 -12.235 14.050 -10.376 1.00 0.00 N ATOM 321 CA LEU A 23 -13.445 14.795 -10.695 1.00 0.00 C ATOM 322 C LEU A 23 -14.662 13.884 -10.625 1.00 0.00 C ATOM 323 O LEU A 23 -14.676 12.805 -11.219 1.00 0.00 O ATOM 324 CB LEU A 23 -13.336 15.416 -12.089 1.00 0.00 C ATOM 325 CG LEU A 23 -12.123 16.326 -12.302 1.00 0.00 C ATOM 326 CD1 LEU A 23 -11.465 16.037 -13.643 1.00 0.00 C ATOM 327 CD2 LEU A 23 -12.530 17.788 -12.213 1.00 0.00 C ATOM 0 H LEU A 23 -12.071 13.236 -10.969 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.561 15.594 -9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -13.302 14.613 -12.826 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.241 15.991 -12.285 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.399 16.121 -11.513 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.605 16.694 -13.775 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.136 14.998 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.182 16.212 -14.445 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.655 18.419 -12.367 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -13.274 18.006 -12.979 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.953 17.989 -11.229 1.00 0.00 H new ATOM 339 N ASP A 24 -15.682 14.320 -9.896 1.00 0.00 N ATOM 340 CA ASP A 24 -16.901 13.551 -9.745 1.00 0.00 C ATOM 341 C ASP A 24 -17.435 13.091 -11.094 1.00 0.00 C ATOM 342 O ASP A 24 -16.890 13.430 -12.144 1.00 0.00 O ATOM 343 CB ASP A 24 -17.960 14.381 -9.022 1.00 0.00 C ATOM 344 CG ASP A 24 -17.858 15.868 -9.310 1.00 0.00 C ATOM 345 OD1 ASP A 24 -17.586 16.230 -10.474 1.00 0.00 O ATOM 346 OD2 ASP A 24 -18.051 16.669 -8.371 1.00 0.00 O ATOM 0 H ASP A 24 -15.684 15.210 -9.398 1.00 0.00 H new ATOM 0 HA ASP A 24 -16.668 12.666 -9.152 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -18.949 14.029 -9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -17.868 14.219 -7.948 1.00 0.00 H new ATOM 351 N SER A 25 -18.504 12.312 -11.052 1.00 0.00 N ATOM 352 CA SER A 25 -19.118 11.793 -12.268 1.00 0.00 C ATOM 353 C SER A 25 -20.143 12.771 -12.826 1.00 0.00 C ATOM 354 O SER A 25 -21.308 12.761 -12.430 1.00 0.00 O ATOM 355 CB SER A 25 -19.780 10.447 -11.992 1.00 0.00 C ATOM 356 OG SER A 25 -20.846 10.580 -11.069 1.00 0.00 O ATOM 0 H SER A 25 -18.966 12.024 -10.190 1.00 0.00 H new ATOM 0 HA SER A 25 -18.332 11.660 -13.011 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.154 10.025 -12.925 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.041 9.749 -11.600 1.00 0.00 H new ATOM 0 HG SER A 25 -21.411 11.337 -11.329 1.00 0.00 H new ATOM 362 N ASP A 26 -19.700 13.610 -13.753 1.00 0.00 N ATOM 363 CA ASP A 26 -20.577 14.590 -14.374 1.00 0.00 C ATOM 364 C ASP A 26 -21.403 13.946 -15.479 1.00 0.00 C ATOM 365 O ASP A 26 -21.110 12.832 -15.913 1.00 0.00 O ATOM 366 CB ASP A 26 -19.760 15.750 -14.942 1.00 0.00 C ATOM 367 CG ASP A 26 -19.031 16.527 -13.862 1.00 0.00 C ATOM 368 OD1 ASP A 26 -19.461 16.462 -12.692 1.00 0.00 O ATOM 369 OD2 ASP A 26 -18.030 17.199 -14.188 1.00 0.00 O ATOM 0 H ASP A 26 -18.738 13.630 -14.091 1.00 0.00 H new ATOM 0 HA ASP A 26 -21.254 14.974 -13.611 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -19.036 15.364 -15.660 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -20.421 16.424 -15.487 1.00 0.00 H new ATOM 374 N GLU A 27 -22.434 14.649 -15.940 1.00 0.00 N ATOM 375 CA GLU A 27 -23.291 14.136 -17.002 1.00 0.00 C ATOM 376 C GLU A 27 -22.619 14.269 -18.365 1.00 0.00 C ATOM 377 O GLU A 27 -23.287 14.370 -19.393 1.00 0.00 O ATOM 378 CB GLU A 27 -24.636 14.864 -17.004 1.00 0.00 C ATOM 379 CG GLU A 27 -25.702 14.178 -16.165 1.00 0.00 C ATOM 380 CD GLU A 27 -25.512 14.406 -14.679 1.00 0.00 C ATOM 381 OE1 GLU A 27 -24.595 13.790 -14.096 1.00 0.00 O ATOM 382 OE2 GLU A 27 -26.280 15.201 -14.097 1.00 0.00 O ATOM 0 H GLU A 27 -22.695 15.573 -15.595 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.463 13.077 -16.809 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -24.491 15.879 -16.633 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -24.992 14.948 -18.031 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -26.684 14.545 -16.462 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -25.686 13.107 -16.369 1.00 0.00 H new ATOM 389 N ASN A 28 -21.293 14.254 -18.355 1.00 0.00 N ATOM 390 CA ASN A 28 -20.501 14.359 -19.568 1.00 0.00 C ATOM 391 C ASN A 28 -19.054 13.940 -19.306 1.00 0.00 C ATOM 392 O ASN A 28 -18.152 14.290 -20.068 1.00 0.00 O ATOM 393 CB ASN A 28 -20.535 15.788 -20.111 1.00 0.00 C ATOM 394 CG ASN A 28 -21.830 16.108 -20.829 1.00 0.00 C ATOM 395 OD1 ASN A 28 -22.018 15.742 -21.989 1.00 0.00 O ATOM 396 ND2 ASN A 28 -22.733 16.796 -20.140 1.00 0.00 N ATOM 0 H ASN A 28 -20.738 14.169 -17.504 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.933 13.688 -20.311 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -20.398 16.489 -19.288 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.699 15.933 -20.795 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -23.625 17.041 -20.570 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -22.535 17.079 -19.180 1.00 0.00 H new ATOM 403 N LEU A 29 -18.836 13.187 -18.227 1.00 0.00 N ATOM 404 CA LEU A 29 -17.498 12.725 -17.878 1.00 0.00 C ATOM 405 C LEU A 29 -17.048 11.630 -18.838 1.00 0.00 C ATOM 406 O LEU A 29 -17.843 10.776 -19.232 1.00 0.00 O ATOM 407 CB LEU A 29 -17.472 12.210 -16.433 1.00 0.00 C ATOM 408 CG LEU A 29 -16.080 12.126 -15.797 1.00 0.00 C ATOM 409 CD1 LEU A 29 -15.790 13.376 -14.984 1.00 0.00 C ATOM 410 CD2 LEU A 29 -15.958 10.890 -14.919 1.00 0.00 C ATOM 0 H LEU A 29 -19.568 12.886 -17.583 1.00 0.00 H new ATOM 0 HA LEU A 29 -16.808 13.565 -17.961 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.095 12.861 -15.820 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -17.926 11.219 -16.409 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.347 12.051 -16.600 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.798 13.299 -14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.830 14.250 -15.634 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.534 13.477 -14.194 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.961 10.853 -14.479 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.704 10.933 -14.125 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.121 9.997 -15.523 1.00 0.00 H new ATOM 422 N LYS A 30 -15.777 11.664 -19.220 1.00 0.00 N ATOM 423 CA LYS A 30 -15.237 10.673 -20.143 1.00 0.00 C ATOM 424 C LYS A 30 -13.789 10.335 -19.804 1.00 0.00 C ATOM 425 O LYS A 30 -13.044 11.178 -19.304 1.00 0.00 O ATOM 426 CB LYS A 30 -15.327 11.186 -21.582 1.00 0.00 C ATOM 427 CG LYS A 30 -16.745 11.211 -22.131 1.00 0.00 C ATOM 428 CD LYS A 30 -16.895 12.241 -23.240 1.00 0.00 C ATOM 429 CE LYS A 30 -17.740 11.710 -24.387 1.00 0.00 C ATOM 430 NZ LYS A 30 -16.912 11.380 -25.580 1.00 0.00 N ATOM 0 H LYS A 30 -15.104 12.363 -18.907 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.832 9.765 -20.046 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.911 12.192 -21.627 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.709 10.557 -22.223 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.006 10.224 -22.512 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.444 11.437 -21.326 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.353 13.145 -22.838 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.910 12.521 -23.613 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -18.277 10.820 -24.060 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.490 12.453 -24.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.525 11.021 -26.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.419 12.235 -25.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.213 10.653 -25.327 1.00 0.00 H new ATOM 444 N TRP A 31 -13.399 9.096 -20.086 1.00 0.00 N ATOM 445 CA TRP A 31 -12.040 8.641 -19.818 1.00 0.00 C ATOM 446 C TRP A 31 -11.257 8.492 -21.119 1.00 0.00 C ATOM 447 O TRP A 31 -11.842 8.320 -22.188 1.00 0.00 O ATOM 448 CB TRP A 31 -12.063 7.309 -19.066 1.00 0.00 C ATOM 449 CG TRP A 31 -12.299 7.461 -17.594 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.473 7.793 -16.982 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.335 7.284 -16.550 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.298 7.834 -15.620 1.00 0.00 N ATOM 453 CE2 TRP A 31 -11.995 7.525 -15.330 1.00 0.00 C ATOM 454 CE3 TRP A 31 -9.980 6.945 -16.527 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.344 7.438 -14.101 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.334 6.859 -15.307 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.018 7.103 -14.109 1.00 0.00 C ATOM 0 H TRP A 31 -14.006 8.389 -20.500 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.546 9.388 -19.197 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.843 6.675 -19.488 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.115 6.795 -19.223 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.403 7.994 -17.493 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.021 8.058 -14.936 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.446 6.753 -17.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.868 7.628 -13.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.286 6.600 -15.277 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.487 7.025 -13.172 1.00 0.00 H new ATOM 468 N GLU A 32 -9.933 8.558 -21.022 1.00 0.00 N ATOM 469 CA GLU A 32 -9.079 8.430 -22.197 1.00 0.00 C ATOM 470 C GLU A 32 -7.718 7.851 -21.825 1.00 0.00 C ATOM 471 O GLU A 32 -6.961 8.455 -21.065 1.00 0.00 O ATOM 472 CB GLU A 32 -8.899 9.790 -22.872 1.00 0.00 C ATOM 473 CG GLU A 32 -8.855 9.715 -24.389 1.00 0.00 C ATOM 474 CD GLU A 32 -9.408 10.962 -25.051 1.00 0.00 C ATOM 475 OE1 GLU A 32 -10.436 11.483 -24.570 1.00 0.00 O ATOM 476 OE2 GLU A 32 -8.814 11.417 -26.050 1.00 0.00 O ATOM 0 H GLU A 32 -9.430 8.699 -20.146 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.565 7.746 -22.893 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.716 10.446 -22.573 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.977 10.246 -22.512 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.825 9.563 -24.712 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.425 8.848 -24.723 1.00 0.00 H new ATOM 483 N LYS A 33 -7.411 6.681 -22.374 1.00 0.00 N ATOM 484 CA LYS A 33 -6.138 6.022 -22.108 1.00 0.00 C ATOM 485 C LYS A 33 -5.153 6.286 -23.242 1.00 0.00 C ATOM 486 O LYS A 33 -5.548 6.427 -24.399 1.00 0.00 O ATOM 487 CB LYS A 33 -6.344 4.515 -21.934 1.00 0.00 C ATOM 488 CG LYS A 33 -5.122 3.793 -21.389 1.00 0.00 C ATOM 489 CD LYS A 33 -4.926 2.444 -22.061 1.00 0.00 C ATOM 490 CE LYS A 33 -3.853 1.622 -21.363 1.00 0.00 C ATOM 491 NZ LYS A 33 -2.893 1.022 -22.332 1.00 0.00 N ATOM 0 H LYS A 33 -8.027 6.169 -23.006 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.727 6.430 -21.185 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.185 4.347 -21.261 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.614 4.080 -22.896 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.236 4.409 -21.542 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.231 3.653 -20.314 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.867 1.894 -22.056 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.649 2.593 -23.105 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.311 2.255 -20.660 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.324 0.830 -20.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.178 0.470 -21.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.406 0.398 -22.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.424 1.779 -22.870 1.00 0.00 H new ATOM 505 N ASN A 34 -3.869 6.358 -22.904 1.00 0.00 N ATOM 506 CA ASN A 34 -2.830 6.611 -23.898 1.00 0.00 C ATOM 507 C ASN A 34 -2.963 5.666 -25.090 1.00 0.00 C ATOM 508 O ASN A 34 -2.581 6.006 -26.209 1.00 0.00 O ATOM 509 CB ASN A 34 -1.445 6.462 -23.268 1.00 0.00 C ATOM 510 CG ASN A 34 -0.343 6.986 -24.167 1.00 0.00 C ATOM 511 OD1 ASN A 34 -0.045 6.402 -25.209 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.270 8.094 -23.768 1.00 0.00 N ATOM 0 H ASN A 34 -3.523 6.245 -21.951 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.953 7.633 -24.257 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.421 6.997 -22.319 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.261 5.411 -23.046 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.020 8.493 -24.332 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.009 8.546 -22.897 1.00 0.00 H new ATOM 519 N GLY A 35 -3.510 4.480 -24.843 1.00 0.00 N ATOM 520 CA GLY A 35 -3.685 3.510 -25.907 1.00 0.00 C ATOM 521 C GLY A 35 -4.996 3.693 -26.647 1.00 0.00 C ATOM 522 O GLY A 35 -5.005 3.965 -27.847 1.00 0.00 O ATOM 0 H GLY A 35 -3.835 4.174 -23.926 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.858 3.595 -26.612 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.645 2.504 -25.488 1.00 0.00 H new ATOM 526 N GLN A 36 -6.103 3.545 -25.928 1.00 0.00 N ATOM 527 CA GLN A 36 -7.427 3.699 -26.524 1.00 0.00 C ATOM 528 C GLN A 36 -8.312 4.580 -25.648 1.00 0.00 C ATOM 529 O GLN A 36 -8.129 4.649 -24.433 1.00 0.00 O ATOM 530 CB GLN A 36 -8.097 2.335 -26.734 1.00 0.00 C ATOM 531 CG GLN A 36 -7.143 1.152 -26.637 1.00 0.00 C ATOM 532 CD GLN A 36 -6.142 1.117 -27.774 1.00 0.00 C ATOM 533 OE1 GLN A 36 -6.460 1.474 -28.909 1.00 0.00 O ATOM 534 NE2 GLN A 36 -4.921 0.685 -27.476 1.00 0.00 N ATOM 0 H GLN A 36 -6.111 3.319 -24.933 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.301 4.178 -27.495 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -8.887 2.212 -25.993 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.574 2.324 -27.714 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.608 1.198 -25.688 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.718 0.226 -26.635 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.700 0.399 -26.522 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.205 0.640 -28.201 1.00 0.00 H new ATOM 543 N GLU A 37 -9.271 5.250 -26.274 1.00 0.00 N ATOM 544 CA GLU A 37 -10.185 6.128 -25.553 1.00 0.00 C ATOM 545 C GLU A 37 -11.447 5.378 -25.138 1.00 0.00 C ATOM 546 O GLU A 37 -11.924 4.501 -25.859 1.00 0.00 O ATOM 547 CB GLU A 37 -10.559 7.336 -26.416 1.00 0.00 C ATOM 548 CG GLU A 37 -9.364 8.004 -27.079 1.00 0.00 C ATOM 549 CD GLU A 37 -9.318 7.765 -28.576 1.00 0.00 C ATOM 550 OE1 GLU A 37 -9.525 6.608 -28.999 1.00 0.00 O ATOM 551 OE2 GLU A 37 -9.076 8.735 -29.325 1.00 0.00 O ATOM 0 H GLU A 37 -9.437 5.203 -27.279 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.677 6.476 -24.654 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.261 7.018 -27.187 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.077 8.068 -25.796 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.399 9.076 -26.887 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.446 7.629 -26.627 1.00 0.00 H new ATOM 558 N LEU A 38 -11.983 5.728 -23.974 1.00 0.00 N ATOM 559 CA LEU A 38 -13.190 5.086 -23.465 1.00 0.00 C ATOM 560 C LEU A 38 -14.330 6.097 -23.342 1.00 0.00 C ATOM 561 O LEU A 38 -14.347 6.914 -22.422 1.00 0.00 O ATOM 562 CB LEU A 38 -12.914 4.447 -22.103 1.00 0.00 C ATOM 563 CG LEU A 38 -11.639 3.604 -22.029 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.937 3.814 -20.695 1.00 0.00 C ATOM 565 CD2 LEU A 38 -11.961 2.132 -22.237 1.00 0.00 C ATOM 0 H LEU A 38 -11.601 6.452 -23.365 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.487 4.310 -24.171 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.853 5.237 -21.354 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.763 3.818 -21.835 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.967 3.925 -22.825 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.033 3.207 -20.660 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.672 4.866 -20.585 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.603 3.520 -19.883 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.043 1.547 -22.181 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.652 1.798 -21.463 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.420 1.995 -23.216 1.00 0.00 H new ATOM 577 N PRO A 39 -15.301 6.057 -24.273 1.00 0.00 N ATOM 578 CA PRO A 39 -16.439 6.972 -24.265 1.00 0.00 C ATOM 579 C PRO A 39 -17.597 6.460 -23.414 1.00 0.00 C ATOM 580 O PRO A 39 -17.555 5.346 -22.893 1.00 0.00 O ATOM 581 CB PRO A 39 -16.835 7.009 -25.736 1.00 0.00 C ATOM 582 CG PRO A 39 -16.522 5.639 -26.241 1.00 0.00 C ATOM 583 CD PRO A 39 -15.365 5.125 -25.415 1.00 0.00 C ATOM 0 HA PRO A 39 -16.191 7.943 -23.837 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.892 7.245 -25.857 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.275 7.770 -26.279 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.388 4.984 -26.144 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.260 5.667 -27.299 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.534 4.100 -25.085 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -14.436 5.127 -25.985 1.00 0.00 H new ATOM 591 N GLN A 40 -18.632 7.284 -23.282 1.00 0.00 N ATOM 592 CA GLN A 40 -19.810 6.922 -22.500 1.00 0.00 C ATOM 593 C GLN A 40 -19.433 6.537 -21.072 1.00 0.00 C ATOM 594 O GLN A 40 -20.147 5.779 -20.415 1.00 0.00 O ATOM 595 CB GLN A 40 -20.557 5.768 -23.170 1.00 0.00 C ATOM 596 CG GLN A 40 -21.459 6.211 -24.311 1.00 0.00 C ATOM 597 CD GLN A 40 -21.118 5.533 -25.624 1.00 0.00 C ATOM 598 OE1 GLN A 40 -21.275 4.321 -25.771 1.00 0.00 O ATOM 599 NE2 GLN A 40 -20.647 6.316 -26.589 1.00 0.00 N ATOM 0 H GLN A 40 -18.679 8.210 -23.708 1.00 0.00 H new ATOM 0 HA GLN A 40 -20.461 7.795 -22.456 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -19.832 5.048 -23.549 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -21.158 5.251 -22.422 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -22.496 5.995 -24.054 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -21.379 7.291 -24.433 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -20.533 7.316 -26.424 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -20.400 5.917 -27.495 1.00 0.00 H new ATOM 608 N LYS A 41 -18.313 7.068 -20.594 1.00 0.00 N ATOM 609 CA LYS A 41 -17.850 6.784 -19.240 1.00 0.00 C ATOM 610 C LYS A 41 -18.224 7.922 -18.299 1.00 0.00 C ATOM 611 O LYS A 41 -17.387 8.755 -17.949 1.00 0.00 O ATOM 612 CB LYS A 41 -16.336 6.557 -19.231 1.00 0.00 C ATOM 613 CG LYS A 41 -15.916 5.294 -18.494 1.00 0.00 C ATOM 614 CD LYS A 41 -16.625 4.064 -19.042 1.00 0.00 C ATOM 615 CE LYS A 41 -15.635 3.005 -19.501 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.319 1.829 -20.105 1.00 0.00 N ATOM 0 H LYS A 41 -17.709 7.697 -21.123 1.00 0.00 H new ATOM 0 HA LYS A 41 -18.338 5.874 -18.891 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.978 6.504 -20.259 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.850 7.416 -18.769 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.838 5.162 -18.582 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -16.139 5.400 -17.432 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -17.276 3.646 -18.274 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.263 4.353 -19.877 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.950 3.440 -20.229 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.033 2.679 -18.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.609 1.131 -20.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -16.954 1.398 -19.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -16.873 2.136 -20.930 1.00 0.00 H new ATOM 630 N HIS A 42 -19.489 7.951 -17.894 1.00 0.00 N ATOM 631 CA HIS A 42 -19.983 8.988 -16.996 1.00 0.00 C ATOM 632 C HIS A 42 -19.754 8.608 -15.535 1.00 0.00 C ATOM 633 O HIS A 42 -20.609 8.850 -14.683 1.00 0.00 O ATOM 634 CB HIS A 42 -21.476 9.242 -17.237 1.00 0.00 C ATOM 635 CG HIS A 42 -21.935 8.914 -18.628 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.872 7.939 -18.899 1.00 0.00 N ATOM 637 CD2 HIS A 42 -21.583 9.437 -19.826 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.075 7.877 -20.204 1.00 0.00 C ATOM 639 NE2 HIS A 42 -22.305 8.777 -20.787 1.00 0.00 N ATOM 0 H HIS A 42 -20.192 7.267 -18.174 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.426 9.901 -17.207 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -22.054 8.651 -16.526 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.693 10.290 -17.031 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -20.866 10.227 -19.994 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -23.755 7.205 -20.707 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -22.255 8.953 -21.790 1.00 0.00 H new ATOM 648 N ASP A 43 -18.599 8.015 -15.247 1.00 0.00 N ATOM 649 CA ASP A 43 -18.267 7.611 -13.884 1.00 0.00 C ATOM 650 C ASP A 43 -16.914 8.176 -13.461 1.00 0.00 C ATOM 651 O ASP A 43 -15.976 8.231 -14.255 1.00 0.00 O ATOM 652 CB ASP A 43 -18.257 6.088 -13.768 1.00 0.00 C ATOM 653 CG ASP A 43 -18.889 5.604 -12.479 1.00 0.00 C ATOM 654 OD1 ASP A 43 -19.793 6.296 -11.965 1.00 0.00 O ATOM 655 OD2 ASP A 43 -18.481 4.532 -11.984 1.00 0.00 O ATOM 0 H ASP A 43 -17.879 7.804 -15.937 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.031 8.013 -13.218 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.791 5.658 -14.615 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.229 5.729 -13.823 1.00 0.00 H new ATOM 660 N LYS A 44 -16.824 8.598 -12.203 1.00 0.00 N ATOM 661 CA LYS A 44 -15.593 9.162 -11.670 1.00 0.00 C ATOM 662 C LYS A 44 -14.585 8.065 -11.345 1.00 0.00 C ATOM 663 O LYS A 44 -13.376 8.274 -11.438 1.00 0.00 O ATOM 664 CB LYS A 44 -15.896 9.984 -10.418 1.00 0.00 C ATOM 665 CG LYS A 44 -16.522 9.177 -9.292 1.00 0.00 C ATOM 666 CD LYS A 44 -17.537 9.998 -8.511 1.00 0.00 C ATOM 667 CE LYS A 44 -17.046 10.307 -7.106 1.00 0.00 C ATOM 668 NZ LYS A 44 -18.167 10.377 -6.127 1.00 0.00 N ATOM 0 H LYS A 44 -17.593 8.559 -11.534 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.156 9.811 -12.429 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.971 10.436 -10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.567 10.801 -10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -17.008 8.293 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.741 8.826 -8.618 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.736 10.930 -9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -18.480 9.454 -8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.338 9.540 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.508 11.255 -7.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.789 10.590 -5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.830 11.126 -6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -18.665 9.464 -6.104 1.00 0.00 H new ATOM 682 N HIS A 45 -15.088 6.896 -10.963 1.00 0.00 N ATOM 683 CA HIS A 45 -14.226 5.772 -10.626 1.00 0.00 C ATOM 684 C HIS A 45 -14.246 4.720 -11.730 1.00 0.00 C ATOM 685 O HIS A 45 -15.236 4.010 -11.907 1.00 0.00 O ATOM 686 CB HIS A 45 -14.649 5.132 -9.298 1.00 0.00 C ATOM 687 CG HIS A 45 -16.047 5.462 -8.870 1.00 0.00 C ATOM 688 ND1 HIS A 45 -17.155 4.764 -9.307 1.00 0.00 N ATOM 689 CD2 HIS A 45 -16.515 6.421 -8.036 1.00 0.00 C ATOM 690 CE1 HIS A 45 -18.242 5.281 -8.762 1.00 0.00 C ATOM 691 NE2 HIS A 45 -17.881 6.286 -7.987 1.00 0.00 N ATOM 0 H HIS A 45 -16.086 6.704 -10.880 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.212 6.158 -10.523 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.554 4.050 -9.384 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.958 5.452 -8.518 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.924 7.155 -7.508 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.254 4.939 -8.923 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.514 6.869 -7.440 1.00 0.00 H new ATOM 700 N LEU A 46 -13.144 4.619 -12.463 1.00 0.00 N ATOM 701 CA LEU A 46 -13.035 3.646 -13.539 1.00 0.00 C ATOM 702 C LEU A 46 -12.534 2.312 -13.001 1.00 0.00 C ATOM 703 O LEU A 46 -11.558 2.262 -12.253 1.00 0.00 O ATOM 704 CB LEU A 46 -12.094 4.154 -14.632 1.00 0.00 C ATOM 705 CG LEU A 46 -11.948 3.226 -15.838 1.00 0.00 C ATOM 706 CD1 LEU A 46 -13.037 3.507 -16.861 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.572 3.380 -16.466 1.00 0.00 C ATOM 0 H LEU A 46 -12.315 5.199 -12.331 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.026 3.503 -13.970 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.453 5.123 -14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.108 4.317 -14.196 1.00 0.00 H new ATOM 0 HG LEU A 46 -12.055 2.197 -15.496 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.918 2.837 -17.713 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.014 3.345 -16.406 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.961 4.541 -17.199 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.486 2.712 -17.323 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.435 4.410 -16.794 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.807 3.128 -15.732 1.00 0.00 H new ATOM 719 N VAL A 47 -13.210 1.237 -13.380 1.00 0.00 N ATOM 720 CA VAL A 47 -12.833 -0.096 -12.926 1.00 0.00 C ATOM 721 C VAL A 47 -12.216 -0.911 -14.052 1.00 0.00 C ATOM 722 O VAL A 47 -12.684 -0.880 -15.191 1.00 0.00 O ATOM 723 CB VAL A 47 -14.045 -0.869 -12.359 1.00 0.00 C ATOM 724 CG1 VAL A 47 -13.743 -2.360 -12.248 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.451 -0.306 -11.009 1.00 0.00 C ATOM 0 H VAL A 47 -14.020 1.260 -13.999 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.097 0.045 -12.135 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.877 -0.745 -13.052 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.613 -2.879 -11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.507 -2.758 -13.235 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.892 -2.510 -11.583 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.306 -0.862 -10.625 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.618 -0.395 -10.312 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.721 0.744 -11.119 1.00 0.00 H new ATOM 735 N LEU A 48 -11.181 -1.664 -13.713 1.00 0.00 N ATOM 736 CA LEU A 48 -10.515 -2.521 -14.675 1.00 0.00 C ATOM 737 C LEU A 48 -10.614 -3.967 -14.214 1.00 0.00 C ATOM 738 O LEU A 48 -9.791 -4.438 -13.430 1.00 0.00 O ATOM 739 CB LEU A 48 -9.050 -2.124 -14.833 1.00 0.00 C ATOM 740 CG LEU A 48 -8.747 -0.656 -14.550 1.00 0.00 C ATOM 741 CD1 LEU A 48 -7.249 -0.428 -14.511 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.402 0.233 -15.596 1.00 0.00 C ATOM 0 H LEU A 48 -10.784 -1.697 -12.774 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.004 -2.409 -15.643 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.448 -2.739 -14.164 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.734 -2.355 -15.850 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.160 -0.395 -13.576 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.046 0.624 -14.308 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.808 -1.041 -13.725 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.814 -0.703 -15.472 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.176 1.277 -15.379 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.019 -0.024 -16.583 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.482 0.084 -15.576 1.00 0.00 H new ATOM 754 N GLN A 49 -11.629 -4.666 -14.702 1.00 0.00 N ATOM 755 CA GLN A 49 -11.837 -6.056 -14.333 1.00 0.00 C ATOM 756 C GLN A 49 -10.875 -6.954 -15.102 1.00 0.00 C ATOM 757 O GLN A 49 -10.872 -6.967 -16.333 1.00 0.00 O ATOM 758 CB GLN A 49 -13.290 -6.455 -14.595 1.00 0.00 C ATOM 759 CG GLN A 49 -14.294 -5.596 -13.837 1.00 0.00 C ATOM 760 CD GLN A 49 -15.539 -6.365 -13.448 1.00 0.00 C ATOM 761 OE1 GLN A 49 -16.153 -7.039 -14.276 1.00 0.00 O ATOM 762 NE2 GLN A 49 -15.921 -6.270 -12.179 1.00 0.00 N ATOM 0 H GLN A 49 -12.320 -4.293 -15.353 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.636 -6.178 -13.269 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.493 -6.382 -15.663 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.430 -7.499 -14.314 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.822 -5.198 -12.939 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.576 -4.743 -14.454 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.383 -5.700 -11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.752 -6.767 -11.858 1.00 0.00 H new ATOM 771 N ASP A 50 -10.040 -7.680 -14.365 1.00 0.00 N ATOM 772 CA ASP A 50 -9.044 -8.561 -14.965 1.00 0.00 C ATOM 773 C ASP A 50 -7.909 -7.733 -15.552 1.00 0.00 C ATOM 774 O ASP A 50 -7.771 -7.610 -16.769 1.00 0.00 O ATOM 775 CB ASP A 50 -9.672 -9.445 -16.044 1.00 0.00 C ATOM 776 CG ASP A 50 -8.758 -10.579 -16.467 1.00 0.00 C ATOM 777 OD1 ASP A 50 -7.667 -10.292 -17.003 1.00 0.00 O ATOM 778 OD2 ASP A 50 -9.133 -11.752 -16.261 1.00 0.00 O ATOM 0 H ASP A 50 -10.034 -7.675 -13.345 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.646 -9.213 -14.187 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.610 -9.857 -15.671 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.915 -8.835 -16.914 1.00 0.00 H new ATOM 783 N PHE A 51 -7.109 -7.157 -14.665 1.00 0.00 N ATOM 784 CA PHE A 51 -5.985 -6.319 -15.065 1.00 0.00 C ATOM 785 C PHE A 51 -4.790 -7.162 -15.497 1.00 0.00 C ATOM 786 O PHE A 51 -4.414 -8.119 -14.822 1.00 0.00 O ATOM 787 CB PHE A 51 -5.583 -5.395 -13.914 1.00 0.00 C ATOM 788 CG PHE A 51 -4.966 -4.097 -14.357 1.00 0.00 C ATOM 789 CD1 PHE A 51 -5.476 -3.399 -15.442 1.00 0.00 C ATOM 790 CD2 PHE A 51 -3.876 -3.572 -13.682 1.00 0.00 C ATOM 791 CE1 PHE A 51 -4.908 -2.205 -15.844 1.00 0.00 C ATOM 792 CE2 PHE A 51 -3.305 -2.379 -14.079 1.00 0.00 C ATOM 793 CZ PHE A 51 -3.821 -1.694 -15.162 1.00 0.00 C ATOM 0 H PHE A 51 -7.219 -7.256 -13.656 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.301 -5.718 -15.918 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.465 -5.179 -13.311 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.877 -5.920 -13.270 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.326 -3.793 -15.979 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.468 -4.103 -12.835 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.314 -1.672 -16.691 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.456 -1.982 -13.543 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.376 -0.761 -15.475 1.00 0.00 H new ATOM 803 N SER A 52 -4.196 -6.793 -16.627 1.00 0.00 N ATOM 804 CA SER A 52 -3.041 -7.509 -17.151 1.00 0.00 C ATOM 805 C SER A 52 -1.945 -6.534 -17.569 1.00 0.00 C ATOM 806 O SER A 52 -1.936 -6.042 -18.697 1.00 0.00 O ATOM 807 CB SER A 52 -3.450 -8.376 -18.344 1.00 0.00 C ATOM 808 OG SER A 52 -4.205 -9.499 -17.921 1.00 0.00 O ATOM 0 H SER A 52 -4.496 -6.002 -17.197 1.00 0.00 H new ATOM 0 HA SER A 52 -2.652 -8.151 -16.361 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.036 -7.782 -19.045 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.560 -8.711 -18.876 1.00 0.00 H new ATOM 0 HG SER A 52 -4.456 -10.037 -18.701 1.00 0.00 H new ATOM 814 N GLU A 53 -1.023 -6.258 -16.653 1.00 0.00 N ATOM 815 CA GLU A 53 0.079 -5.342 -16.929 1.00 0.00 C ATOM 816 C GLU A 53 0.915 -5.845 -18.102 1.00 0.00 C ATOM 817 O GLU A 53 1.205 -5.101 -19.039 1.00 0.00 O ATOM 818 CB GLU A 53 0.962 -5.188 -15.688 1.00 0.00 C ATOM 819 CG GLU A 53 2.192 -4.323 -15.915 1.00 0.00 C ATOM 820 CD GLU A 53 3.478 -5.126 -15.917 1.00 0.00 C ATOM 821 OE1 GLU A 53 3.633 -6.001 -15.038 1.00 0.00 O ATOM 822 OE2 GLU A 53 4.330 -4.881 -16.797 1.00 0.00 O ATOM 0 H GLU A 53 -1.016 -6.655 -15.713 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.340 -4.370 -17.191 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.369 -4.756 -14.882 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.280 -6.176 -15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.093 -3.800 -16.866 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.245 -3.562 -15.137 1.00 0.00 H new ATOM 829 N VAL A 54 1.297 -7.120 -18.035 1.00 0.00 N ATOM 830 CA VAL A 54 2.102 -7.750 -19.078 1.00 0.00 C ATOM 831 C VAL A 54 1.633 -7.356 -20.477 1.00 0.00 C ATOM 832 O VAL A 54 2.432 -7.285 -21.411 1.00 0.00 O ATOM 833 CB VAL A 54 2.069 -9.282 -18.944 1.00 0.00 C ATOM 834 CG1 VAL A 54 2.609 -9.959 -20.197 1.00 0.00 C ATOM 835 CG2 VAL A 54 2.844 -9.727 -17.713 1.00 0.00 C ATOM 0 H VAL A 54 1.059 -7.741 -17.261 1.00 0.00 H new ATOM 0 HA VAL A 54 3.124 -7.394 -18.945 1.00 0.00 H new ATOM 0 HB VAL A 54 1.029 -9.586 -18.826 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.572 -11.041 -20.071 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.001 -9.673 -21.056 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.640 -9.648 -20.363 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.810 -10.814 -17.635 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.881 -9.402 -17.799 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.398 -9.285 -16.822 1.00 0.00 H new ATOM 845 N GLU A 55 0.337 -7.107 -20.617 1.00 0.00 N ATOM 846 CA GLU A 55 -0.224 -6.728 -21.906 1.00 0.00 C ATOM 847 C GLU A 55 0.450 -5.470 -22.441 1.00 0.00 C ATOM 848 O GLU A 55 1.051 -5.487 -23.516 1.00 0.00 O ATOM 849 CB GLU A 55 -1.734 -6.501 -21.791 1.00 0.00 C ATOM 850 CG GLU A 55 -2.540 -7.789 -21.737 1.00 0.00 C ATOM 851 CD GLU A 55 -3.738 -7.766 -22.667 1.00 0.00 C ATOM 852 OE1 GLU A 55 -3.533 -7.728 -23.898 1.00 0.00 O ATOM 853 OE2 GLU A 55 -4.881 -7.787 -22.163 1.00 0.00 O ATOM 0 H GLU A 55 -0.342 -7.160 -19.858 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.042 -7.545 -22.604 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.938 -5.917 -20.894 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.070 -5.907 -22.641 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.896 -8.628 -22.001 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.881 -7.958 -20.715 1.00 0.00 H new ATOM 860 N ASP A 56 0.353 -4.381 -21.679 1.00 0.00 N ATOM 861 CA ASP A 56 0.957 -3.108 -22.068 1.00 0.00 C ATOM 862 C ASP A 56 0.416 -1.963 -21.217 1.00 0.00 C ATOM 863 O ASP A 56 -0.426 -1.188 -21.669 1.00 0.00 O ATOM 864 CB ASP A 56 0.701 -2.810 -23.550 1.00 0.00 C ATOM 865 CG ASP A 56 -0.714 -3.149 -23.975 1.00 0.00 C ATOM 866 OD1 ASP A 56 -1.660 -2.536 -23.437 1.00 0.00 O ATOM 867 OD2 ASP A 56 -0.878 -4.029 -24.847 1.00 0.00 O ATOM 0 H ASP A 56 -0.140 -4.356 -20.786 1.00 0.00 H new ATOM 0 HA ASP A 56 2.031 -3.193 -21.904 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.892 -1.754 -23.743 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.405 -3.378 -24.158 1.00 0.00 H new ATOM 872 N SER A 57 0.910 -1.853 -19.986 1.00 0.00 N ATOM 873 CA SER A 57 0.477 -0.791 -19.078 1.00 0.00 C ATOM 874 C SER A 57 0.517 0.565 -19.783 1.00 0.00 C ATOM 875 O SER A 57 1.024 0.674 -20.899 1.00 0.00 O ATOM 876 CB SER A 57 1.365 -0.760 -17.830 1.00 0.00 C ATOM 877 OG SER A 57 2.303 -1.823 -17.840 1.00 0.00 O ATOM 0 H SER A 57 1.609 -2.484 -19.594 1.00 0.00 H new ATOM 0 HA SER A 57 -0.549 -0.997 -18.774 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.892 0.193 -17.779 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.744 -0.828 -16.937 1.00 0.00 H new ATOM 0 HG SER A 57 2.999 -1.639 -18.505 1.00 0.00 H new ATOM 883 N GLY A 58 -0.020 1.594 -19.134 1.00 0.00 N ATOM 884 CA GLY A 58 -0.024 2.913 -19.742 1.00 0.00 C ATOM 885 C GLY A 58 -0.520 4.000 -18.810 1.00 0.00 C ATOM 886 O GLY A 58 -0.250 3.972 -17.609 1.00 0.00 O ATOM 0 H GLY A 58 -0.448 1.540 -18.209 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.986 3.158 -20.070 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.652 2.893 -20.633 1.00 0.00 H new ATOM 890 N TYR A 59 -1.241 4.966 -19.371 1.00 0.00 N ATOM 891 CA TYR A 59 -1.772 6.079 -18.592 1.00 0.00 C ATOM 892 C TYR A 59 -3.273 6.236 -18.818 1.00 0.00 C ATOM 893 O TYR A 59 -3.838 5.649 -19.741 1.00 0.00 O ATOM 894 CB TYR A 59 -1.060 7.387 -18.960 1.00 0.00 C ATOM 895 CG TYR A 59 0.379 7.215 -19.403 1.00 0.00 C ATOM 896 CD1 TYR A 59 0.690 6.548 -20.582 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.424 7.727 -18.646 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.002 6.393 -20.990 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.738 7.579 -19.049 1.00 0.00 C ATOM 900 CZ TYR A 59 3.021 6.910 -20.221 1.00 0.00 C ATOM 901 OH TYR A 59 4.327 6.761 -20.625 1.00 0.00 O ATOM 0 H TYR A 59 -1.471 5.000 -20.364 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.595 5.859 -17.539 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -1.617 7.877 -19.759 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.085 8.054 -18.099 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -0.106 6.144 -21.190 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.207 8.250 -17.726 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.227 5.869 -21.907 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.539 7.985 -18.449 1.00 0.00 H new ATOM 0 HH TYR A 59 4.834 7.569 -20.399 1.00 0.00 H new ATOM 911 N TYR A 60 -3.911 7.040 -17.971 1.00 0.00 N ATOM 912 CA TYR A 60 -5.346 7.284 -18.077 1.00 0.00 C ATOM 913 C TYR A 60 -5.671 8.737 -17.766 1.00 0.00 C ATOM 914 O TYR A 60 -4.903 9.427 -17.093 1.00 0.00 O ATOM 915 CB TYR A 60 -6.117 6.359 -17.134 1.00 0.00 C ATOM 916 CG TYR A 60 -6.372 4.984 -17.708 1.00 0.00 C ATOM 917 CD1 TYR A 60 -7.517 4.722 -18.451 1.00 0.00 C ATOM 918 CD2 TYR A 60 -5.470 3.947 -17.507 1.00 0.00 C ATOM 919 CE1 TYR A 60 -7.755 3.467 -18.976 1.00 0.00 C ATOM 920 CE2 TYR A 60 -5.700 2.689 -18.030 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.843 2.454 -18.763 1.00 0.00 C ATOM 922 OH TYR A 60 -7.076 1.202 -19.286 1.00 0.00 O ATOM 0 H TYR A 60 -3.456 7.534 -17.203 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.651 7.074 -19.102 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.560 6.257 -16.203 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.072 6.822 -16.885 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.233 5.513 -18.621 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.574 4.127 -16.932 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.650 3.280 -19.550 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.988 1.894 -17.865 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.337 0.604 -19.046 1.00 0.00 H new ATOM 932 N VAL A 61 -6.809 9.203 -18.269 1.00 0.00 N ATOM 933 CA VAL A 61 -7.224 10.581 -18.052 1.00 0.00 C ATOM 934 C VAL A 61 -8.746 10.723 -18.066 1.00 0.00 C ATOM 935 O VAL A 61 -9.446 9.958 -18.730 1.00 0.00 O ATOM 936 CB VAL A 61 -6.600 11.508 -19.117 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.373 11.442 -20.428 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.523 12.938 -18.604 1.00 0.00 C ATOM 0 H VAL A 61 -7.457 8.648 -18.828 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.868 10.876 -17.065 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.586 11.159 -19.313 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -6.909 12.106 -21.158 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.360 10.420 -20.807 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.404 11.753 -20.259 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.080 13.576 -19.369 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.526 13.295 -18.370 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -5.907 12.969 -17.705 1.00 0.00 H new ATOM 948 N CYS A 62 -9.246 11.710 -17.330 1.00 0.00 N ATOM 949 CA CYS A 62 -10.682 11.966 -17.253 1.00 0.00 C ATOM 950 C CYS A 62 -10.958 13.465 -17.211 1.00 0.00 C ATOM 951 O CYS A 62 -10.255 14.215 -16.533 1.00 0.00 O ATOM 952 CB CYS A 62 -11.281 11.288 -16.018 1.00 0.00 C ATOM 953 SG CYS A 62 -10.202 11.312 -14.550 1.00 0.00 S ATOM 0 H CYS A 62 -8.676 12.349 -16.776 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.151 11.550 -18.145 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -12.223 11.778 -15.770 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -11.516 10.253 -16.265 1.00 0.00 H new ATOM 958 N TYR A 63 -11.979 13.899 -17.943 1.00 0.00 N ATOM 959 CA TYR A 63 -12.337 15.312 -17.986 1.00 0.00 C ATOM 960 C TYR A 63 -13.770 15.503 -18.471 1.00 0.00 C ATOM 961 O TYR A 63 -14.413 14.560 -18.933 1.00 0.00 O ATOM 962 CB TYR A 63 -11.374 16.071 -18.901 1.00 0.00 C ATOM 963 CG TYR A 63 -11.354 15.556 -20.323 1.00 0.00 C ATOM 964 CD1 TYR A 63 -10.506 14.521 -20.695 1.00 0.00 C ATOM 965 CD2 TYR A 63 -12.185 16.104 -21.291 1.00 0.00 C ATOM 966 CE1 TYR A 63 -10.485 14.046 -21.993 1.00 0.00 C ATOM 967 CE2 TYR A 63 -12.171 15.635 -22.592 1.00 0.00 C ATOM 968 CZ TYR A 63 -11.320 14.607 -22.937 1.00 0.00 C ATOM 969 OH TYR A 63 -11.303 14.138 -24.231 1.00 0.00 O ATOM 0 H TYR A 63 -12.571 13.295 -18.513 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.263 15.709 -16.974 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.650 17.125 -18.910 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.368 16.008 -18.487 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -9.852 14.080 -19.958 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.853 16.909 -21.024 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -9.819 13.241 -22.266 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -12.823 16.072 -23.334 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.985 13.211 -24.239 1.00 0.00 H new ATOM 979 N THR A 64 -14.262 16.734 -18.361 1.00 0.00 N ATOM 980 CA THR A 64 -15.618 17.061 -18.788 1.00 0.00 C ATOM 981 C THR A 64 -15.615 18.265 -19.725 1.00 0.00 C ATOM 982 O THR A 64 -14.651 19.029 -19.763 1.00 0.00 O ATOM 983 CB THR A 64 -16.504 17.353 -17.574 1.00 0.00 C ATOM 984 OG1 THR A 64 -16.273 18.665 -17.092 1.00 0.00 O ATOM 985 CG2 THR A 64 -16.282 16.396 -16.425 1.00 0.00 C ATOM 0 H THR A 64 -13.740 17.523 -17.979 1.00 0.00 H new ATOM 0 HA THR A 64 -16.019 16.201 -19.324 1.00 0.00 H new ATOM 0 HB THR A 64 -17.528 17.235 -17.928 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.849 18.835 -16.317 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.942 16.660 -15.599 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.499 15.379 -16.751 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.245 16.458 -16.095 1.00 0.00 H new ATOM 993 N PRO A 65 -16.701 18.454 -20.493 1.00 0.00 N ATOM 994 CA PRO A 65 -16.818 19.576 -21.429 1.00 0.00 C ATOM 995 C PRO A 65 -16.551 20.917 -20.753 1.00 0.00 C ATOM 996 O PRO A 65 -16.026 21.842 -21.371 1.00 0.00 O ATOM 997 CB PRO A 65 -18.270 19.496 -21.906 1.00 0.00 C ATOM 998 CG PRO A 65 -18.651 18.068 -21.720 1.00 0.00 C ATOM 999 CD PRO A 65 -17.900 17.595 -20.507 1.00 0.00 C ATOM 0 HA PRO A 65 -16.090 19.511 -22.237 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -18.914 20.157 -21.326 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -18.361 19.798 -22.949 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -19.727 17.966 -21.577 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -18.388 17.476 -22.597 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -18.490 17.713 -19.598 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -17.638 16.540 -20.583 1.00 0.00 H new ATOM 1007 N ALA A 66 -16.918 21.013 -19.479 1.00 0.00 N ATOM 1008 CA ALA A 66 -16.721 22.235 -18.718 1.00 0.00 C ATOM 1009 C ALA A 66 -15.421 22.187 -17.923 1.00 0.00 C ATOM 1010 O ALA A 66 -14.853 23.224 -17.579 1.00 0.00 O ATOM 1011 CB ALA A 66 -17.903 22.477 -17.791 1.00 0.00 C ATOM 0 H ALA A 66 -17.354 20.255 -18.954 1.00 0.00 H new ATOM 0 HA ALA A 66 -16.652 23.064 -19.423 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -17.741 23.396 -17.227 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -18.815 22.569 -18.381 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.001 21.640 -17.100 1.00 0.00 H new ATOM 1017 N SER A 67 -14.956 20.978 -17.633 1.00 0.00 N ATOM 1018 CA SER A 67 -13.722 20.792 -16.879 1.00 0.00 C ATOM 1019 C SER A 67 -12.650 20.140 -17.746 1.00 0.00 C ATOM 1020 O SER A 67 -12.365 18.950 -17.610 1.00 0.00 O ATOM 1021 CB SER A 67 -13.982 19.939 -15.638 1.00 0.00 C ATOM 1022 OG SER A 67 -13.182 20.366 -14.548 1.00 0.00 O ATOM 0 H SER A 67 -15.416 20.110 -17.909 1.00 0.00 H new ATOM 0 HA SER A 67 -13.364 21.773 -16.566 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.036 20.000 -15.365 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.770 18.893 -15.861 1.00 0.00 H new ATOM 0 HG SER A 67 -13.574 20.045 -13.709 1.00 0.00 H new ATOM 1028 N ASN A 68 -12.063 20.929 -18.637 1.00 0.00 N ATOM 1029 CA ASN A 68 -11.023 20.433 -19.530 1.00 0.00 C ATOM 1030 C ASN A 68 -9.660 20.448 -18.843 1.00 0.00 C ATOM 1031 O ASN A 68 -8.806 21.279 -19.151 1.00 0.00 O ATOM 1032 CB ASN A 68 -10.976 21.274 -20.807 1.00 0.00 C ATOM 1033 CG ASN A 68 -10.661 20.446 -22.036 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -9.607 20.605 -22.653 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -11.576 19.554 -22.400 1.00 0.00 N ATOM 0 H ASN A 68 -12.289 21.916 -18.761 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.264 19.402 -19.791 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.935 21.773 -20.945 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -10.224 22.055 -20.696 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.419 18.968 -23.220 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.435 19.455 -21.860 1.00 0.00 H new ATOM 1042 N LYS A 69 -9.464 19.520 -17.911 1.00 0.00 N ATOM 1043 CA LYS A 69 -8.206 19.425 -17.182 1.00 0.00 C ATOM 1044 C LYS A 69 -7.371 18.257 -17.694 1.00 0.00 C ATOM 1045 O LYS A 69 -7.895 17.175 -17.958 1.00 0.00 O ATOM 1046 CB LYS A 69 -8.473 19.259 -15.684 1.00 0.00 C ATOM 1047 CG LYS A 69 -9.379 20.333 -15.104 1.00 0.00 C ATOM 1048 CD LYS A 69 -8.765 21.716 -15.247 1.00 0.00 C ATOM 1049 CE LYS A 69 -9.584 22.767 -14.516 1.00 0.00 C ATOM 1050 NZ LYS A 69 -8.747 23.918 -14.078 1.00 0.00 N ATOM 0 H LYS A 69 -10.160 18.824 -17.644 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.648 20.347 -17.344 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.924 18.282 -15.510 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.522 19.271 -15.151 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.344 20.308 -15.610 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.565 20.124 -14.051 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.749 21.707 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.695 21.977 -16.303 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.380 23.125 -15.168 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.062 22.315 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.009 24.189 -13.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.743 23.647 -14.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.903 24.724 -14.717 1.00 0.00 H new ATOM 1064 N ASN A 70 -6.068 18.481 -17.833 1.00 0.00 N ATOM 1065 CA ASN A 70 -5.162 17.443 -18.315 1.00 0.00 C ATOM 1066 C ASN A 70 -4.388 16.822 -17.158 1.00 0.00 C ATOM 1067 O ASN A 70 -3.547 17.473 -16.537 1.00 0.00 O ATOM 1068 CB ASN A 70 -4.181 18.004 -19.356 1.00 0.00 C ATOM 1069 CG ASN A 70 -4.500 19.428 -19.772 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -5.623 19.733 -20.174 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -3.510 20.308 -19.677 1.00 0.00 N ATOM 0 H ASN A 70 -5.616 19.370 -17.619 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.768 16.672 -18.790 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.170 17.969 -18.949 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.192 17.364 -20.238 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.665 21.281 -19.943 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.595 20.011 -19.338 1.00 0.00 H new ATOM 1078 N THR A 71 -4.676 15.557 -16.875 1.00 0.00 N ATOM 1079 CA THR A 71 -4.009 14.841 -15.794 1.00 0.00 C ATOM 1080 C THR A 71 -3.574 13.452 -16.249 1.00 0.00 C ATOM 1081 O THR A 71 -4.392 12.537 -16.345 1.00 0.00 O ATOM 1082 CB THR A 71 -4.932 14.728 -14.581 1.00 0.00 C ATOM 1083 OG1 THR A 71 -5.900 15.763 -14.589 1.00 0.00 O ATOM 1084 CG2 THR A 71 -4.196 14.797 -13.261 1.00 0.00 C ATOM 0 H THR A 71 -5.369 15.005 -17.381 1.00 0.00 H new ATOM 0 HA THR A 71 -3.121 15.406 -15.512 1.00 0.00 H new ATOM 0 HB THR A 71 -5.402 13.748 -14.665 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.482 15.672 -13.806 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.910 14.711 -12.442 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.476 13.981 -13.203 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.671 15.749 -13.186 1.00 0.00 H new ATOM 1092 N TYR A 72 -2.284 13.302 -16.529 1.00 0.00 N ATOM 1093 CA TYR A 72 -1.746 12.023 -16.974 1.00 0.00 C ATOM 1094 C TYR A 72 -1.338 11.159 -15.785 1.00 0.00 C ATOM 1095 O TYR A 72 -0.362 11.454 -15.096 1.00 0.00 O ATOM 1096 CB TYR A 72 -0.545 12.246 -17.895 1.00 0.00 C ATOM 1097 CG TYR A 72 -0.921 12.402 -19.352 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -1.512 11.358 -20.052 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -0.686 13.593 -20.026 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -1.858 11.495 -21.383 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -1.030 13.739 -21.358 1.00 0.00 C ATOM 1102 CZ TYR A 72 -1.615 12.688 -22.031 1.00 0.00 C ATOM 1103 OH TYR A 72 -1.958 12.828 -23.356 1.00 0.00 O ATOM 0 H TYR A 72 -1.593 14.049 -16.456 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.527 11.500 -17.526 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.008 13.137 -17.569 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.141 11.405 -17.793 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.705 10.423 -19.547 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.227 14.419 -19.502 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.316 10.673 -21.913 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -0.841 14.672 -21.868 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.721 13.728 -23.662 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.092 10.089 -15.553 1.00 0.00 N ATOM 1114 CA LEU A 73 -1.814 9.179 -14.452 1.00 0.00 C ATOM 1115 C LEU A 73 -1.109 7.925 -14.962 1.00 0.00 C ATOM 1116 O LEU A 73 -1.477 7.374 -15.998 1.00 0.00 O ATOM 1117 CB LEU A 73 -3.120 8.819 -13.737 1.00 0.00 C ATOM 1118 CG LEU A 73 -3.193 7.405 -13.155 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -3.843 7.430 -11.784 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -3.956 6.488 -14.098 1.00 0.00 C ATOM 0 H LEU A 73 -2.903 9.832 -16.116 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.151 9.671 -13.740 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.278 9.533 -12.929 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.944 8.945 -14.440 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.180 7.018 -13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.887 6.417 -11.384 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.256 8.059 -11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.853 7.832 -11.867 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.001 5.485 -13.673 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.968 6.869 -14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.447 6.451 -15.061 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.100 7.475 -14.223 1.00 0.00 N ATOM 1133 CA TYR A 74 0.650 6.283 -14.599 1.00 0.00 C ATOM 1134 C TYR A 74 0.067 5.047 -13.923 1.00 0.00 C ATOM 1135 O TYR A 74 0.305 4.805 -12.739 1.00 0.00 O ATOM 1136 CB TYR A 74 2.124 6.437 -14.221 1.00 0.00 C ATOM 1137 CG TYR A 74 3.042 5.507 -14.980 1.00 0.00 C ATOM 1138 CD1 TYR A 74 3.266 5.680 -16.338 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.682 4.455 -14.336 1.00 0.00 C ATOM 1140 CE1 TYR A 74 4.102 4.832 -17.037 1.00 0.00 C ATOM 1141 CE2 TYR A 74 4.520 3.602 -15.029 1.00 0.00 C ATOM 1142 CZ TYR A 74 4.727 3.795 -16.378 1.00 0.00 C ATOM 1143 OH TYR A 74 5.559 2.947 -17.071 1.00 0.00 O ATOM 0 H TYR A 74 0.217 7.918 -13.361 1.00 0.00 H new ATOM 0 HA TYR A 74 0.574 6.160 -15.679 1.00 0.00 H new ATOM 0 HB2 TYR A 74 2.432 7.467 -14.403 1.00 0.00 H new ATOM 0 HB3 TYR A 74 2.238 6.255 -13.152 1.00 0.00 H new ATOM 0 HD1 TYR A 74 2.778 6.492 -16.857 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.522 4.302 -13.279 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.265 4.980 -18.094 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.010 2.788 -14.516 1.00 0.00 H new ATOM 0 HH TYR A 74 5.974 3.432 -17.815 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.701 4.268 -14.679 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.319 3.062 -14.142 1.00 0.00 C ATOM 1155 C LEU A 75 -0.528 1.814 -14.519 1.00 0.00 C ATOM 1156 O LEU A 75 -0.434 1.452 -15.694 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.761 2.928 -14.644 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.704 2.155 -13.716 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -5.000 1.814 -14.434 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -3.037 0.889 -13.196 1.00 0.00 C ATOM 0 H LEU A 75 -0.909 4.450 -15.661 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.321 3.152 -13.056 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.169 3.927 -14.801 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.747 2.434 -15.615 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.937 2.793 -12.864 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.657 1.265 -13.759 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.493 2.733 -14.752 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.781 1.199 -15.307 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.726 0.358 -12.540 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.769 0.248 -14.036 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.138 1.154 -12.640 1.00 0.00 H new ATOM 1172 N LYS A 76 0.026 1.155 -13.506 1.00 0.00 N ATOM 1173 CA LYS A 76 0.795 -0.064 -13.710 1.00 0.00 C ATOM 1174 C LYS A 76 0.582 -1.019 -12.540 1.00 0.00 C ATOM 1175 O LYS A 76 1.080 -0.789 -11.440 1.00 0.00 O ATOM 1176 CB LYS A 76 2.283 0.266 -13.855 1.00 0.00 C ATOM 1177 CG LYS A 76 3.163 -0.957 -14.060 1.00 0.00 C ATOM 1178 CD LYS A 76 4.189 -0.729 -15.159 1.00 0.00 C ATOM 1179 CE LYS A 76 4.962 -2.000 -15.474 1.00 0.00 C ATOM 1180 NZ LYS A 76 5.386 -2.052 -16.900 1.00 0.00 N ATOM 0 H LYS A 76 -0.045 1.448 -12.532 1.00 0.00 H new ATOM 0 HA LYS A 76 0.452 -0.545 -14.626 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.415 0.943 -14.699 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.617 0.798 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.674 -1.199 -13.128 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.541 -1.815 -14.314 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.686 -0.375 -16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.883 0.054 -14.853 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.841 -2.059 -14.832 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.342 -2.868 -15.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.146 -2.982 -17.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.895 -1.308 -17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.413 -1.903 -16.962 1.00 0.00 H new ATOM 1194 N ALA A 77 -0.166 -2.089 -12.785 1.00 0.00 N ATOM 1195 CA ALA A 77 -0.450 -3.074 -11.749 1.00 0.00 C ATOM 1196 C ALA A 77 -0.800 -4.425 -12.357 1.00 0.00 C ATOM 1197 O ALA A 77 -1.270 -4.502 -13.492 1.00 0.00 O ATOM 1198 CB ALA A 77 -1.581 -2.587 -10.856 1.00 0.00 C ATOM 0 H ALA A 77 -0.586 -2.296 -13.691 1.00 0.00 H new ATOM 0 HA ALA A 77 0.449 -3.199 -11.145 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.783 -3.332 -10.086 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.294 -1.647 -10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.478 -2.433 -11.456 1.00 0.00 H new ATOM 1204 N ARG A 78 -0.579 -5.490 -11.595 1.00 0.00 N ATOM 1205 CA ARG A 78 -0.879 -6.836 -12.065 1.00 0.00 C ATOM 1206 C ARG A 78 -1.774 -7.577 -11.078 1.00 0.00 C ATOM 1207 O ARG A 78 -1.662 -7.404 -9.865 1.00 0.00 O ATOM 1208 CB ARG A 78 0.416 -7.628 -12.287 1.00 0.00 C ATOM 1209 CG ARG A 78 0.219 -9.139 -12.310 1.00 0.00 C ATOM 1210 CD ARG A 78 1.272 -9.828 -13.163 1.00 0.00 C ATOM 1211 NE ARG A 78 1.754 -11.062 -12.549 1.00 0.00 N ATOM 1212 CZ ARG A 78 2.472 -11.979 -13.192 1.00 0.00 C ATOM 1213 NH1 ARG A 78 2.793 -11.806 -14.469 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.872 -13.073 -12.559 1.00 0.00 N ATOM 0 H ARG A 78 -0.194 -5.447 -10.651 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.410 -6.746 -13.012 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.864 -7.315 -13.230 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.125 -7.376 -11.498 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.263 -9.528 -11.293 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.773 -9.371 -12.698 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.854 -10.051 -14.145 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.111 -9.150 -13.321 1.00 0.00 H new ATOM 0 HE ARG A 78 1.527 -11.231 -11.569 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.489 -10.967 -14.962 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.344 -12.513 -14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.629 -13.212 -11.578 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.422 -13.776 -13.053 1.00 0.00 H new ATOM 1228 N VAL A 79 -2.646 -8.420 -11.615 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.548 -9.216 -10.797 1.00 0.00 C ATOM 1230 C VAL A 79 -3.477 -10.674 -11.205 1.00 0.00 C ATOM 1231 O VAL A 79 -3.150 -10.995 -12.347 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.008 -8.753 -10.917 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -5.192 -7.387 -10.285 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.445 -8.749 -12.373 1.00 0.00 C ATOM 0 H VAL A 79 -2.747 -8.570 -12.619 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.226 -9.087 -9.764 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.641 -9.457 -10.376 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.233 -7.079 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.924 -7.435 -9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.551 -6.664 -10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.482 -8.419 -12.441 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.810 -8.070 -12.942 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.357 -9.756 -12.782 1.00 0.00 H new ATOM 1244 N GLY A 80 -3.789 -11.553 -10.270 1.00 0.00 N ATOM 1245 CA GLY A 80 -3.756 -12.963 -10.564 1.00 0.00 C ATOM 1246 C GLY A 80 -4.866 -13.380 -11.494 1.00 0.00 C ATOM 1247 O GLY A 80 -6.004 -12.931 -11.371 1.00 0.00 O ATOM 0 H GLY A 80 -4.063 -11.315 -9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.795 -13.216 -11.012 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.832 -13.527 -9.635 1.00 0.00 H new ATOM 1251 N SER A 81 -4.520 -14.241 -12.422 1.00 0.00 N ATOM 1252 CA SER A 81 -5.472 -14.747 -13.404 1.00 0.00 C ATOM 1253 C SER A 81 -6.493 -15.670 -12.745 1.00 0.00 C ATOM 1254 O SER A 81 -6.474 -16.883 -12.953 1.00 0.00 O ATOM 1255 CB SER A 81 -4.739 -15.491 -14.521 1.00 0.00 C ATOM 1256 OG SER A 81 -3.420 -15.001 -14.682 1.00 0.00 O ATOM 0 H SER A 81 -3.576 -14.614 -12.524 1.00 0.00 H new ATOM 0 HA SER A 81 -6.001 -13.896 -13.832 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.709 -16.556 -14.293 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.288 -15.380 -15.456 1.00 0.00 H new ATOM 0 HG SER A 81 -2.806 -15.527 -14.129 1.00 0.00 H new ATOM 1262 N ALA A 82 -7.388 -15.085 -11.956 1.00 0.00 N ATOM 1263 CA ALA A 82 -8.419 -15.854 -11.275 1.00 0.00 C ATOM 1264 C ALA A 82 -9.801 -15.421 -11.728 1.00 0.00 C ATOM 1265 O ALA A 82 -10.710 -15.234 -10.919 1.00 0.00 O ATOM 1266 CB ALA A 82 -8.277 -15.722 -9.766 1.00 0.00 C ATOM 0 H ALA A 82 -7.419 -14.082 -11.774 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.292 -16.904 -11.538 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.057 -16.304 -9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.299 -16.093 -9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.373 -14.674 -9.482 1.00 0.00 H new ATOM 1272 N ASP A 83 -9.948 -15.288 -13.034 1.00 0.00 N ATOM 1273 CA ASP A 83 -11.211 -14.903 -13.633 1.00 0.00 C ATOM 1274 C ASP A 83 -11.391 -15.623 -14.952 1.00 0.00 C ATOM 1275 O ASP A 83 -11.883 -15.063 -15.932 1.00 0.00 O ATOM 1276 CB ASP A 83 -11.289 -13.388 -13.829 1.00 0.00 C ATOM 1277 CG ASP A 83 -12.716 -12.892 -13.952 1.00 0.00 C ATOM 1278 OD1 ASP A 83 -13.391 -13.266 -14.934 1.00 0.00 O ATOM 1279 OD2 ASP A 83 -13.159 -12.130 -13.068 1.00 0.00 O ATOM 0 H ASP A 83 -9.197 -15.444 -13.707 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.018 -15.190 -12.958 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.806 -12.891 -12.988 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.733 -13.112 -14.725 1.00 0.00 H new ATOM 1284 N ASP A 84 -10.981 -16.878 -14.951 1.00 0.00 N ATOM 1285 CA ASP A 84 -11.077 -17.724 -16.135 1.00 0.00 C ATOM 1286 C ASP A 84 -10.603 -19.141 -15.831 1.00 0.00 C ATOM 1287 O ASP A 84 -10.347 -19.487 -14.677 1.00 0.00 O ATOM 1288 CB ASP A 84 -10.253 -17.131 -17.280 1.00 0.00 C ATOM 1289 CG ASP A 84 -10.946 -17.265 -18.621 1.00 0.00 C ATOM 1290 OD1 ASP A 84 -11.393 -18.384 -18.950 1.00 0.00 O ATOM 1291 OD2 ASP A 84 -11.043 -16.250 -19.343 1.00 0.00 O ATOM 0 H ASP A 84 -10.574 -17.341 -14.138 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.124 -17.768 -16.436 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.060 -16.077 -17.077 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.285 -17.630 -17.323 1.00 0.00 H new ATOM 1296 N ALA A 85 -10.488 -19.958 -16.873 1.00 0.00 N ATOM 1297 CA ALA A 85 -10.043 -21.338 -16.717 1.00 0.00 C ATOM 1298 C ALA A 85 -9.150 -21.762 -17.878 1.00 0.00 C ATOM 1299 O ALA A 85 -9.077 -21.081 -18.900 1.00 0.00 O ATOM 1300 CB ALA A 85 -11.241 -22.268 -16.604 1.00 0.00 C ATOM 0 H ALA A 85 -10.697 -19.688 -17.834 1.00 0.00 H new ATOM 0 HA ALA A 85 -9.457 -21.403 -15.800 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.895 -23.295 -16.488 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.839 -21.987 -15.737 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.849 -22.190 -17.505 1.00 0.00 H new ATOM 1306 N LYS A 86 -8.471 -22.892 -17.711 1.00 0.00 N ATOM 1307 CA LYS A 86 -7.580 -23.409 -18.745 1.00 0.00 C ATOM 1308 C LYS A 86 -8.373 -23.914 -19.947 1.00 0.00 C ATOM 1309 O LYS A 86 -7.893 -23.875 -21.080 1.00 0.00 O ATOM 1310 CB LYS A 86 -6.714 -24.537 -18.182 1.00 0.00 C ATOM 1311 CG LYS A 86 -5.585 -24.959 -19.110 1.00 0.00 C ATOM 1312 CD LYS A 86 -4.917 -26.239 -18.631 1.00 0.00 C ATOM 1313 CE LYS A 86 -3.465 -26.003 -18.247 1.00 0.00 C ATOM 1314 NZ LYS A 86 -2.636 -27.225 -18.434 1.00 0.00 N ATOM 0 H LYS A 86 -8.520 -23.467 -16.870 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.936 -22.594 -19.075 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.290 -24.218 -17.230 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.346 -25.401 -17.976 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.976 -25.107 -20.117 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.844 -24.161 -19.170 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.461 -26.635 -17.773 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.968 -26.993 -19.417 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.057 -25.192 -18.850 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.412 -25.684 -17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.653 -27.023 -18.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.009 -27.992 -17.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.666 -27.515 -19.432 1.00 0.00 H new ATOM 1328 N LYS A 87 -9.588 -24.387 -19.692 1.00 0.00 N ATOM 1329 CA LYS A 87 -10.449 -24.901 -20.752 1.00 0.00 C ATOM 1330 C LYS A 87 -10.758 -23.821 -21.786 1.00 0.00 C ATOM 1331 O LYS A 87 -11.106 -24.126 -22.927 1.00 0.00 O ATOM 1332 CB LYS A 87 -11.752 -25.441 -20.160 1.00 0.00 C ATOM 1333 CG LYS A 87 -11.550 -26.621 -19.220 1.00 0.00 C ATOM 1334 CD LYS A 87 -12.165 -26.364 -17.851 1.00 0.00 C ATOM 1335 CE LYS A 87 -13.161 -27.450 -17.473 1.00 0.00 C ATOM 1336 NZ LYS A 87 -14.238 -27.594 -18.490 1.00 0.00 N ATOM 0 H LYS A 87 -10.000 -24.425 -18.760 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.917 -25.711 -21.252 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.256 -24.639 -19.620 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -12.413 -25.743 -20.972 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.996 -27.514 -19.657 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.484 -26.819 -19.108 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.376 -26.315 -17.100 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.665 -25.395 -17.852 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.638 -28.400 -17.362 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.604 -27.215 -16.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.116 -27.900 -18.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.396 -26.680 -18.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.956 -28.303 -19.197 1.00 0.00 H new ATOM 1350 N ASP A 88 -10.632 -22.559 -21.382 1.00 0.00 N ATOM 1351 CA ASP A 88 -10.901 -21.438 -22.276 1.00 0.00 C ATOM 1352 C ASP A 88 -10.093 -21.556 -23.566 1.00 0.00 C ATOM 1353 O ASP A 88 -8.884 -21.786 -23.535 1.00 0.00 O ATOM 1354 CB ASP A 88 -10.579 -20.115 -21.580 1.00 0.00 C ATOM 1355 CG ASP A 88 -11.541 -19.008 -21.966 1.00 0.00 C ATOM 1356 OD1 ASP A 88 -12.733 -19.310 -22.186 1.00 0.00 O ATOM 1357 OD2 ASP A 88 -11.102 -17.842 -22.047 1.00 0.00 O ATOM 0 H ASP A 88 -10.345 -22.288 -20.441 1.00 0.00 H new ATOM 0 HA ASP A 88 -11.960 -21.460 -22.532 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -10.610 -20.259 -20.500 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.562 -19.813 -21.832 1.00 0.00 H new ATOM 1362 N ALA A 89 -10.771 -21.399 -24.699 1.00 0.00 N ATOM 1363 CA ALA A 89 -10.119 -21.488 -26.000 1.00 0.00 C ATOM 1364 C ALA A 89 -9.464 -22.853 -26.193 1.00 0.00 C ATOM 1365 O ALA A 89 -9.357 -23.640 -25.253 1.00 0.00 O ATOM 1366 CB ALA A 89 -9.087 -20.380 -26.150 1.00 0.00 C ATOM 0 H ALA A 89 -11.772 -21.209 -24.742 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.881 -21.367 -26.770 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.608 -20.459 -27.126 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.579 -19.411 -26.064 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.334 -20.476 -25.368 1.00 0.00 H new ATOM 1372 N ALA A 90 -9.029 -23.126 -27.418 1.00 0.00 N ATOM 1373 CA ALA A 90 -8.385 -24.395 -27.735 1.00 0.00 C ATOM 1374 C ALA A 90 -6.900 -24.360 -27.382 1.00 0.00 C ATOM 1375 O ALA A 90 -6.042 -24.568 -28.241 1.00 0.00 O ATOM 1376 CB ALA A 90 -8.576 -24.730 -29.207 1.00 0.00 C ATOM 0 H ALA A 90 -9.111 -22.486 -28.208 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.854 -25.174 -27.135 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.090 -25.680 -29.430 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.641 -24.806 -29.428 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.134 -23.944 -29.819 1.00 0.00 H new ATOM 1382 N LYS A 91 -6.605 -24.097 -26.114 1.00 0.00 N ATOM 1383 CA LYS A 91 -5.226 -24.036 -25.645 1.00 0.00 C ATOM 1384 C LYS A 91 -4.431 -22.983 -26.414 1.00 0.00 C ATOM 1385 O LYS A 91 -3.212 -23.087 -26.546 1.00 0.00 O ATOM 1386 CB LYS A 91 -4.555 -25.404 -25.789 1.00 0.00 C ATOM 1387 CG LYS A 91 -3.674 -25.777 -24.608 1.00 0.00 C ATOM 1388 CD LYS A 91 -4.483 -26.412 -23.490 1.00 0.00 C ATOM 1389 CE LYS A 91 -4.693 -27.898 -23.729 1.00 0.00 C ATOM 1390 NZ LYS A 91 -5.556 -28.512 -22.683 1.00 0.00 N ATOM 0 H LYS A 91 -7.304 -23.922 -25.392 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.241 -23.754 -24.592 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.325 -26.166 -25.912 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.952 -25.410 -26.697 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.898 -26.469 -24.936 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.169 -24.886 -24.233 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.970 -26.264 -22.539 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.450 -25.915 -23.411 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.148 -28.047 -24.708 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.727 -28.403 -23.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -5.675 -29.526 -22.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.110 -28.392 -21.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.487 -28.048 -22.684 1.00 0.00 H new ATOM 1404 N LYS A 92 -5.129 -21.969 -26.917 1.00 0.00 N ATOM 1405 CA LYS A 92 -4.486 -20.899 -27.672 1.00 0.00 C ATOM 1406 C LYS A 92 -3.735 -21.457 -28.878 1.00 0.00 C ATOM 1407 O LYS A 92 -2.598 -21.913 -28.756 1.00 0.00 O ATOM 1408 CB LYS A 92 -3.523 -20.121 -26.773 1.00 0.00 C ATOM 1409 CG LYS A 92 -4.216 -19.118 -25.866 1.00 0.00 C ATOM 1410 CD LYS A 92 -3.211 -18.290 -25.080 1.00 0.00 C ATOM 1411 CE LYS A 92 -3.027 -18.827 -23.670 1.00 0.00 C ATOM 1412 NZ LYS A 92 -2.467 -17.797 -22.752 1.00 0.00 N ATOM 0 H LYS A 92 -6.139 -21.866 -26.815 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.263 -20.225 -28.032 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.962 -20.826 -26.160 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.800 -19.595 -27.397 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.844 -18.458 -26.464 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.874 -19.645 -25.175 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.252 -18.291 -25.599 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.548 -17.254 -25.035 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.986 -19.173 -23.285 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.363 -19.691 -23.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.357 -18.203 -21.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.540 -17.485 -23.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.113 -16.983 -22.708 1.00 0.00 H new ATOM 1426 N ASP A 93 -4.377 -21.417 -30.040 1.00 0.00 N ATOM 1427 CA ASP A 93 -3.769 -21.919 -31.266 1.00 0.00 C ATOM 1428 C ASP A 93 -2.573 -21.063 -31.671 1.00 0.00 C ATOM 1429 O ASP A 93 -1.432 -21.521 -31.644 1.00 0.00 O ATOM 1430 CB ASP A 93 -4.798 -21.945 -32.398 1.00 0.00 C ATOM 1431 CG ASP A 93 -6.094 -22.616 -31.985 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -6.835 -22.026 -31.171 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -6.366 -23.732 -32.474 1.00 0.00 O ATOM 0 H ASP A 93 -5.318 -21.042 -30.159 1.00 0.00 H new ATOM 0 HA ASP A 93 -3.420 -22.934 -31.078 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.007 -20.925 -32.719 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.377 -22.470 -33.256 1.00 0.00 H new ATOM 1438 N ASP A 94 -2.844 -19.816 -32.046 1.00 0.00 N ATOM 1439 CA ASP A 94 -1.792 -18.895 -32.456 1.00 0.00 C ATOM 1440 C ASP A 94 -2.355 -17.501 -32.704 1.00 0.00 C ATOM 1441 O ASP A 94 -3.295 -17.329 -33.479 1.00 0.00 O ATOM 1442 CB ASP A 94 -1.098 -19.409 -33.718 1.00 0.00 C ATOM 1443 CG ASP A 94 0.241 -18.740 -33.955 1.00 0.00 C ATOM 1444 OD1 ASP A 94 0.275 -17.493 -34.036 1.00 0.00 O ATOM 1445 OD2 ASP A 94 1.255 -19.461 -34.058 1.00 0.00 O ATOM 0 H ASP A 94 -3.784 -19.421 -32.074 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.063 -18.834 -31.648 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -0.953 -20.486 -33.636 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.744 -19.238 -34.579 1.00 0.00 H new ATOM 1450 N ALA A 95 -1.774 -16.506 -32.039 1.00 0.00 N ATOM 1451 CA ALA A 95 -2.219 -15.127 -32.187 1.00 0.00 C ATOM 1452 C ALA A 95 -1.164 -14.283 -32.895 1.00 0.00 C ATOM 1453 O ALA A 95 -0.070 -14.760 -33.192 1.00 0.00 O ATOM 1454 CB ALA A 95 -2.549 -14.531 -30.827 1.00 0.00 C ATOM 0 H ALA A 95 -0.994 -16.631 -31.393 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.120 -15.125 -32.801 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.880 -13.500 -30.952 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.342 -15.113 -30.358 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.661 -14.553 -30.195 1.00 0.00 H new ATOM 1460 N LYS A 96 -1.502 -13.025 -33.162 1.00 0.00 N ATOM 1461 CA LYS A 96 -0.584 -12.114 -33.835 1.00 0.00 C ATOM 1462 C LYS A 96 -0.743 -10.692 -33.306 1.00 0.00 C ATOM 1463 O LYS A 96 -0.717 -9.728 -34.071 1.00 0.00 O ATOM 1464 CB LYS A 96 -0.824 -12.140 -35.345 1.00 0.00 C ATOM 1465 CG LYS A 96 -0.843 -13.541 -35.934 1.00 0.00 C ATOM 1466 CD LYS A 96 -0.717 -13.512 -37.449 1.00 0.00 C ATOM 1467 CE LYS A 96 -0.591 -14.913 -38.025 1.00 0.00 C ATOM 1468 NZ LYS A 96 -1.856 -15.688 -37.883 1.00 0.00 N ATOM 0 H LYS A 96 -2.404 -12.614 -32.923 1.00 0.00 H new ATOM 0 HA LYS A 96 0.434 -12.446 -33.630 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.774 -11.651 -35.562 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.046 -11.558 -35.838 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.026 -14.125 -35.511 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.770 -14.041 -35.655 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.589 -13.018 -37.878 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.155 -12.922 -37.731 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.321 -14.849 -39.079 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.217 -15.442 -37.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.739 -16.625 -38.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.083 -15.800 -36.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.630 -15.180 -38.358 1.00 0.00 H new ATOM 1482 N LYS A 97 -0.907 -10.570 -31.993 1.00 0.00 N ATOM 1483 CA LYS A 97 -1.070 -9.266 -31.361 1.00 0.00 C ATOM 1484 C LYS A 97 0.172 -8.404 -31.564 1.00 0.00 C ATOM 1485 O LYS A 97 0.077 -7.248 -31.978 1.00 0.00 O ATOM 1486 CB LYS A 97 -1.353 -9.431 -29.867 1.00 0.00 C ATOM 1487 CG LYS A 97 -2.718 -10.028 -29.570 1.00 0.00 C ATOM 1488 CD LYS A 97 -3.185 -9.684 -28.165 1.00 0.00 C ATOM 1489 CE LYS A 97 -2.964 -10.841 -27.204 1.00 0.00 C ATOM 1490 NZ LYS A 97 -3.717 -10.658 -25.934 1.00 0.00 N ATOM 0 H LYS A 97 -0.931 -11.358 -31.346 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.917 -8.766 -31.830 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.584 -10.067 -29.428 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.278 -8.458 -29.382 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.443 -9.659 -30.296 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.675 -11.111 -29.685 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.648 -8.805 -27.807 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.243 -9.424 -28.186 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.274 -11.772 -27.679 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.900 -10.933 -26.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.540 -11.468 -25.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.404 -9.783 -25.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.735 -10.595 -26.140 1.00 0.00 H new ATOM 1504 N ASP A 98 1.336 -8.972 -31.269 1.00 0.00 N ATOM 1505 CA ASP A 98 2.597 -8.255 -31.418 1.00 0.00 C ATOM 1506 C ASP A 98 2.820 -7.845 -32.870 1.00 0.00 C ATOM 1507 O ASP A 98 3.158 -8.673 -33.715 1.00 0.00 O ATOM 1508 CB ASP A 98 3.761 -9.123 -30.937 1.00 0.00 C ATOM 1509 CG ASP A 98 5.072 -8.363 -30.900 1.00 0.00 C ATOM 1510 OD1 ASP A 98 5.042 -7.138 -30.661 1.00 0.00 O ATOM 1511 OD2 ASP A 98 6.131 -8.993 -31.111 1.00 0.00 O ATOM 0 H ASP A 98 1.433 -9.927 -30.925 1.00 0.00 H new ATOM 0 HA ASP A 98 2.549 -7.353 -30.807 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.538 -9.506 -29.941 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.863 -9.986 -31.595 1.00 0.00 H new ATOM 1516 N ASP A 99 2.627 -6.560 -33.153 1.00 0.00 N ATOM 1517 CA ASP A 99 2.805 -6.041 -34.504 1.00 0.00 C ATOM 1518 C ASP A 99 4.246 -5.593 -34.730 1.00 0.00 C ATOM 1519 O ASP A 99 4.985 -6.212 -35.495 1.00 0.00 O ATOM 1520 CB ASP A 99 1.850 -4.872 -34.754 1.00 0.00 C ATOM 1521 CG ASP A 99 0.407 -5.233 -34.460 1.00 0.00 C ATOM 1522 OD1 ASP A 99 0.019 -6.391 -34.721 1.00 0.00 O ATOM 1523 OD2 ASP A 99 -0.335 -4.356 -33.966 1.00 0.00 O ATOM 0 H ASP A 99 2.348 -5.860 -32.465 1.00 0.00 H new ATOM 0 HA ASP A 99 2.579 -6.843 -35.207 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.144 -4.026 -34.132 1.00 0.00 H new ATOM 0 HB3 ASP A 99 1.937 -4.550 -35.792 1.00 0.00 H new ATOM 1528 N ALA A 100 4.638 -4.513 -34.059 1.00 0.00 N ATOM 1529 CA ALA A 100 5.988 -3.980 -34.185 1.00 0.00 C ATOM 1530 C ALA A 100 6.271 -3.527 -35.616 1.00 0.00 C ATOM 1531 O ALA A 100 6.189 -2.338 -35.928 1.00 0.00 O ATOM 1532 CB ALA A 100 7.011 -5.016 -33.741 1.00 0.00 C ATOM 0 H ALA A 100 4.037 -3.990 -33.422 1.00 0.00 H new ATOM 0 HA ALA A 100 6.069 -3.108 -33.536 1.00 0.00 H new ATOM 0 HB1 ALA A 100 8.015 -4.603 -33.841 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.831 -5.282 -32.700 1.00 0.00 H new ATOM 0 HB3 ALA A 100 6.921 -5.906 -34.364 1.00 0.00 H new ATOM 1538 N LYS A 101 6.602 -4.480 -36.482 1.00 0.00 N ATOM 1539 CA LYS A 101 6.894 -4.177 -37.878 1.00 0.00 C ATOM 1540 C LYS A 101 7.186 -5.452 -38.661 1.00 0.00 C ATOM 1541 O LYS A 101 8.340 -5.861 -38.792 1.00 0.00 O ATOM 1542 CB LYS A 101 8.083 -3.219 -37.977 1.00 0.00 C ATOM 1543 CG LYS A 101 9.297 -3.671 -37.180 1.00 0.00 C ATOM 1544 CD LYS A 101 10.594 -3.310 -37.887 1.00 0.00 C ATOM 1545 CE LYS A 101 11.644 -2.813 -36.906 1.00 0.00 C ATOM 1546 NZ LYS A 101 11.901 -3.799 -35.821 1.00 0.00 N ATOM 0 H LYS A 101 6.675 -5.468 -36.241 1.00 0.00 H new ATOM 0 HA LYS A 101 6.016 -3.699 -38.311 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.366 -3.111 -39.024 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.775 -2.234 -37.627 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.278 -3.208 -36.193 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.252 -4.749 -37.027 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.975 -4.182 -38.418 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.400 -2.541 -38.635 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.572 -2.610 -37.440 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.315 -1.870 -36.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.745 -3.513 -35.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.080 -3.835 -35.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.058 -4.739 -36.237 1.00 0.00 H new ATOM 1560 N LYS A 102 6.133 -6.075 -39.179 1.00 0.00 N ATOM 1561 CA LYS A 102 6.275 -7.305 -39.950 1.00 0.00 C ATOM 1562 C LYS A 102 6.939 -7.033 -41.296 1.00 0.00 C ATOM 1563 O LYS A 102 7.821 -7.775 -41.725 1.00 0.00 O ATOM 1564 CB LYS A 102 4.909 -7.957 -40.165 1.00 0.00 C ATOM 1565 CG LYS A 102 4.990 -9.381 -40.690 1.00 0.00 C ATOM 1566 CD LYS A 102 3.946 -9.642 -41.764 1.00 0.00 C ATOM 1567 CE LYS A 102 4.495 -10.525 -42.873 1.00 0.00 C ATOM 1568 NZ LYS A 102 3.678 -10.431 -44.113 1.00 0.00 N ATOM 0 H LYS A 102 5.172 -5.749 -39.079 1.00 0.00 H new ATOM 0 HA LYS A 102 6.911 -7.986 -39.384 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.363 -7.957 -39.221 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.334 -7.352 -40.866 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.985 -9.563 -41.097 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.849 -10.081 -39.867 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.074 -10.118 -41.317 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.611 -8.694 -42.185 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.523 -10.235 -43.093 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.521 -11.560 -42.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.085 -11.048 -44.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.703 -10.732 -43.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.674 -9.448 -44.452 1.00 0.00 H new ATOM 1582 N ASP A 103 6.508 -5.964 -41.958 1.00 0.00 N ATOM 1583 CA ASP A 103 7.059 -5.595 -43.257 1.00 0.00 C ATOM 1584 C ASP A 103 7.870 -4.312 -43.161 1.00 0.00 C ATOM 1585 O ASP A 103 7.948 -3.534 -44.111 1.00 0.00 O ATOM 1586 CB ASP A 103 5.944 -5.440 -44.292 1.00 0.00 C ATOM 1587 CG ASP A 103 5.350 -6.772 -44.706 1.00 0.00 C ATOM 1588 OD1 ASP A 103 5.947 -7.444 -45.574 1.00 0.00 O ATOM 1589 OD2 ASP A 103 4.290 -7.144 -44.163 1.00 0.00 O ATOM 0 H ASP A 103 5.779 -5.338 -41.616 1.00 0.00 H new ATOM 0 HA ASP A 103 7.724 -6.397 -43.578 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.157 -4.806 -43.882 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.337 -4.931 -45.172 1.00 0.00 H new ATOM 1594 N GLY A 104 8.472 -4.104 -42.001 1.00 0.00 N ATOM 1595 CA GLY A 104 9.277 -2.918 -41.780 1.00 0.00 C ATOM 1596 C GLY A 104 8.472 -1.640 -41.899 1.00 0.00 C ATOM 1597 O GLY A 104 8.970 -0.628 -42.393 1.00 0.00 O ATOM 0 H GLY A 104 8.418 -4.738 -41.204 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.728 -2.968 -40.789 1.00 0.00 H new ATOM 0 HA3 GLY A 104 10.094 -2.898 -42.501 1.00 0.00 H new ATOM 1601 N SER A 105 7.223 -1.684 -41.447 1.00 0.00 N ATOM 1602 CA SER A 105 6.347 -0.520 -41.504 1.00 0.00 C ATOM 1603 C SER A 105 6.371 0.245 -40.187 1.00 0.00 C ATOM 1604 O SER A 105 6.201 -0.339 -39.116 1.00 0.00 O ATOM 1605 CB SER A 105 4.915 -0.948 -41.828 1.00 0.00 C ATOM 1606 OG SER A 105 4.868 -1.713 -43.020 1.00 0.00 O ATOM 0 H SER A 105 6.795 -2.514 -41.037 1.00 0.00 H new ATOM 0 HA SER A 105 6.712 0.137 -42.293 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.511 -1.532 -41.001 1.00 0.00 H new ATOM 0 HB3 SER A 105 4.284 -0.066 -41.933 1.00 0.00 H new ATOM 0 HG SER A 105 3.942 -1.976 -43.204 1.00 0.00 H new ATOM 1612 N GLN A 106 6.582 1.554 -40.270 1.00 0.00 N ATOM 1613 CA GLN A 106 6.626 2.396 -39.092 1.00 0.00 C ATOM 1614 C GLN A 106 5.269 2.432 -38.399 1.00 0.00 C ATOM 1615 O GLN A 106 4.283 2.904 -38.964 1.00 0.00 O ATOM 1616 CB GLN A 106 7.049 3.810 -39.480 1.00 0.00 C ATOM 1617 CG GLN A 106 8.150 3.858 -40.528 1.00 0.00 C ATOM 1618 CD GLN A 106 7.639 4.275 -41.893 1.00 0.00 C ATOM 1619 OE1 GLN A 106 7.172 5.400 -42.076 1.00 0.00 O ATOM 1620 NE2 GLN A 106 7.724 3.368 -42.859 1.00 0.00 N ATOM 0 H GLN A 106 6.725 2.052 -41.148 1.00 0.00 H new ATOM 0 HA GLN A 106 7.355 1.978 -38.398 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.179 4.349 -39.856 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.388 4.335 -38.587 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.923 4.555 -40.205 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.617 2.876 -40.604 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.118 2.448 -42.662 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.395 3.591 -43.798 1.00 0.00 H new ATOM 1629 N THR A 107 5.229 1.928 -37.172 1.00 0.00 N ATOM 1630 CA THR A 107 3.994 1.897 -36.397 1.00 0.00 C ATOM 1631 C THR A 107 4.248 1.355 -34.997 1.00 0.00 C ATOM 1632 O THR A 107 3.710 0.319 -34.604 1.00 0.00 O ATOM 1633 CB THR A 107 2.946 1.047 -37.105 1.00 0.00 C ATOM 1634 OG1 THR A 107 1.707 1.100 -36.419 1.00 0.00 O ATOM 1635 CG2 THR A 107 3.350 -0.401 -37.215 1.00 0.00 C ATOM 0 H THR A 107 6.038 1.535 -36.691 1.00 0.00 H new ATOM 0 HA THR A 107 3.621 2.918 -36.309 1.00 0.00 H new ATOM 0 HB THR A 107 2.853 1.465 -38.107 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.816 0.731 -35.518 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.567 -0.959 -37.728 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.279 -0.478 -37.780 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.497 -0.815 -36.217 1.00 0.00 H new ATOM 1643 N ASN A 108 5.073 2.070 -34.253 1.00 0.00 N ATOM 1644 CA ASN A 108 5.414 1.680 -32.890 1.00 0.00 C ATOM 1645 C ASN A 108 5.427 2.893 -31.965 1.00 0.00 C ATOM 1646 O ASN A 108 5.308 4.032 -32.417 1.00 0.00 O ATOM 1647 CB ASN A 108 6.777 0.986 -32.861 1.00 0.00 C ATOM 1648 CG ASN A 108 6.806 -0.190 -31.904 1.00 0.00 C ATOM 1649 OD1 ASN A 108 6.252 -1.252 -32.190 1.00 0.00 O ATOM 1650 ND2 ASN A 108 7.455 -0.006 -30.760 1.00 0.00 N ATOM 0 H ASN A 108 5.523 2.929 -34.569 1.00 0.00 H new ATOM 0 HA ASN A 108 4.653 0.984 -32.536 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.028 0.641 -33.864 1.00 0.00 H new ATOM 0 HB3 ASN A 108 7.542 1.706 -32.571 1.00 0.00 H new ATOM 0 HD21 ASN A 108 7.509 -0.762 -30.077 1.00 0.00 H new ATOM 0 HD22 ASN A 108 7.900 0.891 -30.564 1.00 0.00 H new ATOM 1657 N LYS A 109 5.571 2.639 -30.669 1.00 0.00 N ATOM 1658 CA LYS A 109 5.599 3.711 -29.680 1.00 0.00 C ATOM 1659 C LYS A 109 6.988 4.336 -29.594 1.00 0.00 C ATOM 1660 O LYS A 109 7.943 3.695 -29.158 1.00 0.00 O ATOM 1661 CB LYS A 109 5.182 3.177 -28.308 1.00 0.00 C ATOM 1662 CG LYS A 109 3.680 3.021 -28.147 1.00 0.00 C ATOM 1663 CD LYS A 109 3.162 1.804 -28.897 1.00 0.00 C ATOM 1664 CE LYS A 109 1.672 1.602 -28.673 1.00 0.00 C ATOM 1665 NZ LYS A 109 1.316 0.160 -28.566 1.00 0.00 N ATOM 0 H LYS A 109 5.670 1.702 -30.279 1.00 0.00 H new ATOM 0 HA LYS A 109 4.893 4.480 -29.994 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.659 2.211 -28.143 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.554 3.852 -27.537 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.434 2.929 -27.089 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.179 3.916 -28.514 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.358 1.922 -29.963 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.703 0.916 -28.570 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.369 2.119 -27.763 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.117 2.053 -29.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.292 0.066 -28.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.582 -0.329 -29.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.826 -0.265 -27.765 1.00 0.00 H new ATOM 1679 N ALA A 110 7.091 5.593 -30.014 1.00 0.00 N ATOM 1680 CA ALA A 110 8.362 6.306 -29.985 1.00 0.00 C ATOM 1681 C ALA A 110 8.187 7.718 -29.437 1.00 0.00 C ATOM 1682 O ALA A 110 8.889 8.126 -28.512 1.00 0.00 O ATOM 1683 CB ALA A 110 8.973 6.352 -31.378 1.00 0.00 C ATOM 0 H ALA A 110 6.310 6.138 -30.378 1.00 0.00 H new ATOM 0 HA ALA A 110 9.037 5.767 -29.321 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.922 6.887 -31.342 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.143 5.336 -31.734 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.292 6.866 -32.057 1.00 0.00 H new ATOM 1689 N LYS A 111 7.247 8.458 -30.013 1.00 0.00 N ATOM 1690 CA LYS A 111 6.980 9.826 -29.580 1.00 0.00 C ATOM 1691 C LYS A 111 6.118 9.841 -28.322 1.00 0.00 C ATOM 1692 O LYS A 111 4.891 9.769 -28.396 1.00 0.00 O ATOM 1693 CB LYS A 111 6.286 10.611 -30.696 1.00 0.00 C ATOM 1694 CG LYS A 111 6.283 12.114 -30.468 1.00 0.00 C ATOM 1695 CD LYS A 111 4.905 12.712 -30.703 1.00 0.00 C ATOM 1696 CE LYS A 111 4.800 13.346 -32.081 1.00 0.00 C ATOM 1697 NZ LYS A 111 3.387 13.626 -32.457 1.00 0.00 N ATOM 0 H LYS A 111 6.657 8.135 -30.780 1.00 0.00 H new ATOM 0 HA LYS A 111 7.935 10.300 -29.351 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.781 10.396 -31.643 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.257 10.263 -30.788 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.605 12.329 -29.449 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.004 12.586 -31.136 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.148 11.935 -30.600 1.00 0.00 H new ATOM 0 HD3 LYS A 111 4.698 13.462 -29.940 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.371 14.274 -32.098 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.248 12.683 -32.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.358 14.058 -33.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.847 12.737 -32.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.967 14.279 -31.765 1.00 0.00 H new ATOM 1711 N ASN A 112 6.768 9.937 -27.167 1.00 0.00 N ATOM 1712 CA ASN A 112 6.061 9.963 -25.892 1.00 0.00 C ATOM 1713 C ASN A 112 6.460 11.186 -25.075 1.00 0.00 C ATOM 1714 O ASN A 112 7.254 12.013 -25.524 1.00 0.00 O ATOM 1715 CB ASN A 112 6.352 8.687 -25.098 1.00 0.00 C ATOM 1716 CG ASN A 112 5.489 7.522 -25.543 1.00 0.00 C ATOM 1717 OD1 ASN A 112 4.569 7.111 -24.836 1.00 0.00 O ATOM 1718 ND2 ASN A 112 5.782 6.984 -26.720 1.00 0.00 N ATOM 0 H ASN A 112 7.783 9.998 -27.088 1.00 0.00 H new ATOM 0 HA ASN A 112 4.992 10.019 -26.098 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.403 8.422 -25.213 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.185 8.876 -24.038 1.00 0.00 H new ATOM 0 HD21 ASN A 112 5.236 6.198 -27.072 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.554 7.357 -27.273 1.00 0.00 H new ATOM 1725 N LEU A 113 5.902 11.297 -23.873 1.00 0.00 N ATOM 1726 CA LEU A 113 6.199 12.421 -22.994 1.00 0.00 C ATOM 1727 C LEU A 113 6.943 11.957 -21.746 1.00 0.00 C ATOM 1728 O LEU A 113 7.964 12.531 -21.370 1.00 0.00 O ATOM 1729 CB LEU A 113 4.909 13.139 -22.597 1.00 0.00 C ATOM 1730 CG LEU A 113 3.998 13.524 -23.762 1.00 0.00 C ATOM 1731 CD1 LEU A 113 2.683 14.091 -23.248 1.00 0.00 C ATOM 1732 CD2 LEU A 113 4.693 14.525 -24.674 1.00 0.00 C ATOM 0 H LEU A 113 5.242 10.622 -23.486 1.00 0.00 H new ATOM 0 HA LEU A 113 6.840 13.115 -23.538 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.350 12.499 -21.915 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.169 14.042 -22.045 1.00 0.00 H new ATOM 0 HG LEU A 113 3.781 12.626 -24.340 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.048 14.359 -24.092 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.178 13.343 -22.637 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.880 14.978 -22.646 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.030 14.788 -25.498 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.941 15.422 -24.107 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.607 14.082 -25.071 1.00 0.00 H new ATOM 1744 N VAL A 114 6.424 10.913 -21.107 1.00 0.00 N ATOM 1745 CA VAL A 114 7.039 10.372 -19.901 1.00 0.00 C ATOM 1746 C VAL A 114 7.230 8.863 -20.007 1.00 0.00 C ATOM 1747 O VAL A 114 6.374 8.154 -20.537 1.00 0.00 O ATOM 1748 CB VAL A 114 6.195 10.684 -18.649 1.00 0.00 C ATOM 1749 CG1 VAL A 114 6.891 10.183 -17.389 1.00 0.00 C ATOM 1750 CG2 VAL A 114 5.914 12.177 -18.556 1.00 0.00 C ATOM 0 H VAL A 114 5.579 10.425 -21.405 1.00 0.00 H new ATOM 0 HA VAL A 114 8.013 10.852 -19.803 1.00 0.00 H new ATOM 0 HB VAL A 114 5.243 10.161 -18.737 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.278 10.414 -16.518 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.034 9.105 -17.457 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.860 10.672 -17.290 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.317 12.380 -17.667 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.856 12.721 -18.493 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.367 12.500 -19.442 1.00 0.00 H new ATOM 1760 N GLN A 115 8.356 8.377 -19.495 1.00 0.00 N ATOM 1761 CA GLN A 115 8.659 6.954 -19.523 1.00 0.00 C ATOM 1762 C GLN A 115 9.297 6.511 -18.210 1.00 0.00 C ATOM 1763 O GLN A 115 10.388 6.953 -17.858 1.00 0.00 O ATOM 1764 CB GLN A 115 9.587 6.624 -20.693 1.00 0.00 C ATOM 1765 CG GLN A 115 9.359 5.239 -21.277 1.00 0.00 C ATOM 1766 CD GLN A 115 10.636 4.428 -21.376 1.00 0.00 C ATOM 1767 OE1 GLN A 115 11.288 4.149 -20.370 1.00 0.00 O ATOM 1768 NE2 GLN A 115 11.001 4.046 -22.594 1.00 0.00 N ATOM 0 H GLN A 115 9.075 8.951 -19.055 1.00 0.00 H new ATOM 0 HA GLN A 115 7.722 6.413 -19.655 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.448 7.368 -21.478 1.00 0.00 H new ATOM 0 HB3 GLN A 115 10.622 6.703 -20.359 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.640 4.702 -20.658 1.00 0.00 H new ATOM 0 HG3 GLN A 115 8.917 5.336 -22.269 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.430 4.300 -23.400 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.852 3.499 -22.723 1.00 0.00 H new ATOM 1777 N VAL A 116 8.613 5.640 -17.481 1.00 0.00 N ATOM 1778 CA VAL A 116 9.132 5.160 -16.207 1.00 0.00 C ATOM 1779 C VAL A 116 9.759 3.774 -16.349 1.00 0.00 C ATOM 1780 O VAL A 116 9.101 2.817 -16.759 1.00 0.00 O ATOM 1781 CB VAL A 116 8.042 5.156 -15.099 1.00 0.00 C ATOM 1782 CG1 VAL A 116 6.851 6.015 -15.505 1.00 0.00 C ATOM 1783 CG2 VAL A 116 7.584 3.744 -14.752 1.00 0.00 C ATOM 0 H VAL A 116 7.707 5.254 -17.746 1.00 0.00 H new ATOM 0 HA VAL A 116 9.911 5.858 -15.901 1.00 0.00 H new ATOM 0 HB VAL A 116 8.495 5.584 -14.205 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.102 5.996 -14.713 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.181 7.041 -15.668 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.417 5.623 -16.425 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.822 3.790 -13.974 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.168 3.268 -15.640 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.434 3.163 -14.394 1.00 0.00 H new ATOM 1793 N ASP A 117 11.040 3.677 -16.005 1.00 0.00 N ATOM 1794 CA ASP A 117 11.761 2.414 -16.085 1.00 0.00 C ATOM 1795 C ASP A 117 11.346 1.493 -14.945 1.00 0.00 C ATOM 1796 O ASP A 117 10.884 1.957 -13.903 1.00 0.00 O ATOM 1797 CB ASP A 117 13.270 2.659 -16.033 1.00 0.00 C ATOM 1798 CG ASP A 117 14.060 1.550 -16.701 1.00 0.00 C ATOM 1799 OD1 ASP A 117 14.342 0.535 -16.028 1.00 0.00 O ATOM 1800 OD2 ASP A 117 14.397 1.697 -17.894 1.00 0.00 O ATOM 0 H ASP A 117 11.599 4.460 -15.668 1.00 0.00 H new ATOM 0 HA ASP A 117 11.513 1.936 -17.033 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.498 3.607 -16.519 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.585 2.750 -14.993 1.00 0.00 H new ATOM 1805 N GLY A 118 11.513 0.188 -15.148 1.00 0.00 N ATOM 1806 CA GLY A 118 11.148 -0.773 -14.125 1.00 0.00 C ATOM 1807 C GLY A 118 12.061 -1.983 -14.098 1.00 0.00 C ATOM 1808 O GLY A 118 11.765 -2.975 -13.433 1.00 0.00 O ATOM 0 H GLY A 118 11.894 -0.219 -16.002 1.00 0.00 H new ATOM 0 HA2 GLY A 118 11.171 -0.285 -13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.122 -1.102 -14.292 1.00 0.00 H new ATOM 1812 N SER A 119 13.171 -1.904 -14.823 1.00 0.00 N ATOM 1813 CA SER A 119 14.124 -3.004 -14.876 1.00 0.00 C ATOM 1814 C SER A 119 15.547 -2.482 -15.046 1.00 0.00 C ATOM 1815 O SER A 119 16.087 -2.468 -16.152 1.00 0.00 O ATOM 1816 CB SER A 119 13.777 -3.954 -16.024 1.00 0.00 C ATOM 1817 OG SER A 119 14.759 -4.967 -16.162 1.00 0.00 O ATOM 0 H SER A 119 13.432 -1.091 -15.381 1.00 0.00 H new ATOM 0 HA SER A 119 14.065 -3.548 -13.933 1.00 0.00 H new ATOM 0 HB2 SER A 119 12.803 -4.409 -15.842 1.00 0.00 H new ATOM 0 HB3 SER A 119 13.697 -3.392 -16.954 1.00 0.00 H new ATOM 0 HG SER A 119 14.514 -5.562 -16.901 1.00 0.00 H new ATOM 1823 N ARG A 120 16.149 -2.051 -13.942 1.00 0.00 N ATOM 1824 CA ARG A 120 17.510 -1.525 -13.969 1.00 0.00 C ATOM 1825 C ARG A 120 18.498 -2.503 -13.349 1.00 0.00 C ATOM 1826 O ARG A 120 19.622 -2.137 -13.008 1.00 0.00 O ATOM 1827 CB ARG A 120 17.576 -0.175 -13.253 1.00 0.00 C ATOM 1828 CG ARG A 120 17.399 1.014 -14.181 1.00 0.00 C ATOM 1829 CD ARG A 120 18.557 1.136 -15.157 1.00 0.00 C ATOM 1830 NE ARG A 120 19.843 1.243 -14.473 1.00 0.00 N ATOM 1831 CZ ARG A 120 21.015 1.283 -15.100 1.00 0.00 C ATOM 1832 NH1 ARG A 120 21.068 1.225 -16.426 1.00 0.00 N ATOM 1833 NH2 ARG A 120 22.138 1.382 -14.402 1.00 0.00 N ATOM 0 H ARG A 120 15.717 -2.055 -13.018 1.00 0.00 H new ATOM 0 HA ARG A 120 17.791 -1.385 -15.013 1.00 0.00 H new ATOM 0 HB2 ARG A 120 16.804 -0.143 -12.484 1.00 0.00 H new ATOM 0 HB3 ARG A 120 18.537 -0.089 -12.745 1.00 0.00 H new ATOM 0 HG2 ARG A 120 16.465 0.910 -14.734 1.00 0.00 H new ATOM 0 HG3 ARG A 120 17.320 1.928 -13.592 1.00 0.00 H new ATOM 0 HD2 ARG A 120 18.568 0.268 -15.816 1.00 0.00 H new ATOM 0 HD3 ARG A 120 18.408 2.013 -15.788 1.00 0.00 H new ATOM 0 HE ARG A 120 19.842 1.290 -13.454 1.00 0.00 H new ATOM 0 HH11 ARG A 120 20.207 1.149 -16.968 1.00 0.00 H new ATOM 0 HH12 ARG A 120 21.969 1.256 -16.902 1.00 0.00 H new ATOM 0 HH21 ARG A 120 22.103 1.427 -13.384 1.00 0.00 H new ATOM 0 HH22 ARG A 120 23.037 1.413 -14.883 1.00 0.00 H new ATOM 1847 N GLY A 121 18.065 -3.742 -13.207 1.00 0.00 N ATOM 1848 CA GLY A 121 18.915 -4.768 -12.628 1.00 0.00 C ATOM 1849 C GLY A 121 18.584 -5.032 -11.173 1.00 0.00 C ATOM 1850 O GLY A 121 18.469 -6.184 -10.754 1.00 0.00 O ATOM 0 H GLY A 121 17.136 -4.062 -13.482 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.806 -5.691 -13.197 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.958 -4.463 -12.712 1.00 0.00 H new ATOM 1854 N ASP A 122 18.421 -3.962 -10.406 1.00 0.00 N ATOM 1855 CA ASP A 122 18.089 -4.077 -8.992 1.00 0.00 C ATOM 1856 C ASP A 122 16.577 -4.070 -8.799 1.00 0.00 C ATOM 1857 O ASP A 122 16.063 -4.569 -7.797 1.00 0.00 O ATOM 1858 CB ASP A 122 18.729 -2.938 -8.200 1.00 0.00 C ATOM 1859 CG ASP A 122 19.718 -3.436 -7.164 1.00 0.00 C ATOM 1860 OD1 ASP A 122 20.908 -3.594 -7.509 1.00 0.00 O ATOM 1861 OD2 ASP A 122 19.303 -3.667 -6.009 1.00 0.00 O ATOM 0 H ASP A 122 18.514 -3.003 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 122 18.483 -5.023 -8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.237 -2.262 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.948 -2.361 -7.705 1.00 0.00 H new ATOM 1866 N GLY A 123 15.869 -3.502 -9.771 1.00 0.00 N ATOM 1867 CA GLY A 123 14.426 -3.439 -9.703 1.00 0.00 C ATOM 1868 C GLY A 123 13.924 -2.064 -9.308 1.00 0.00 C ATOM 1869 O GLY A 123 12.860 -1.935 -8.702 1.00 0.00 O ATOM 0 H GLY A 123 16.275 -3.083 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.007 -3.711 -10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.067 -4.174 -8.983 1.00 0.00 H new ATOM 1873 N SER A 124 14.692 -1.035 -9.652 1.00 0.00 N ATOM 1874 CA SER A 124 14.321 0.338 -9.331 1.00 0.00 C ATOM 1875 C SER A 124 13.578 0.984 -10.497 1.00 0.00 C ATOM 1876 O SER A 124 13.764 0.602 -11.652 1.00 0.00 O ATOM 1877 CB SER A 124 15.565 1.157 -8.987 1.00 0.00 C ATOM 1878 OG SER A 124 16.239 0.615 -7.863 1.00 0.00 O ATOM 0 H SER A 124 15.576 -1.126 -10.153 1.00 0.00 H new ATOM 0 HA SER A 124 13.658 0.318 -8.466 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.239 1.178 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.279 2.189 -8.781 1.00 0.00 H new ATOM 0 HG SER A 124 17.032 1.156 -7.665 1.00 0.00 H new ATOM 1884 N VAL A 125 12.735 1.964 -10.185 1.00 0.00 N ATOM 1885 CA VAL A 125 11.965 2.660 -11.209 1.00 0.00 C ATOM 1886 C VAL A 125 12.524 4.056 -11.462 1.00 0.00 C ATOM 1887 O VAL A 125 12.923 4.754 -10.530 1.00 0.00 O ATOM 1888 CB VAL A 125 10.479 2.771 -10.813 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.666 3.409 -11.932 1.00 0.00 C ATOM 1890 CG2 VAL A 125 9.922 1.401 -10.456 1.00 0.00 C ATOM 0 H VAL A 125 12.568 2.293 -9.234 1.00 0.00 H new ATOM 0 HA VAL A 125 12.045 2.072 -12.123 1.00 0.00 H new ATOM 0 HB VAL A 125 10.405 3.413 -9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.621 3.477 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.050 4.408 -12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.744 2.799 -12.832 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.872 1.496 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.012 0.737 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.483 0.987 -9.618 1.00 0.00 H new ATOM 1900 N LEU A 126 12.550 4.454 -12.729 1.00 0.00 N ATOM 1901 CA LEU A 126 13.062 5.769 -13.104 1.00 0.00 C ATOM 1902 C LEU A 126 12.145 6.442 -14.120 1.00 0.00 C ATOM 1903 O LEU A 126 11.987 5.959 -15.241 1.00 0.00 O ATOM 1904 CB LEU A 126 14.475 5.647 -13.677 1.00 0.00 C ATOM 1905 CG LEU A 126 15.585 5.511 -12.632 1.00 0.00 C ATOM 1906 CD1 LEU A 126 15.858 4.046 -12.331 1.00 0.00 C ATOM 1907 CD2 LEU A 126 16.854 6.204 -13.108 1.00 0.00 C ATOM 0 H LEU A 126 12.224 3.888 -13.512 1.00 0.00 H new ATOM 0 HA LEU A 126 13.094 6.386 -12.206 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.510 4.781 -14.338 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.679 6.524 -14.291 1.00 0.00 H new ATOM 0 HG LEU A 126 15.253 5.994 -11.713 1.00 0.00 H new ATOM 0 HD11 LEU A 126 16.650 3.969 -11.586 1.00 0.00 H new ATOM 0 HD12 LEU A 126 14.952 3.578 -11.947 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.169 3.539 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.632 6.097 -12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.189 5.750 -14.041 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.651 7.262 -13.272 1.00 0.00 H new ATOM 1919 N LEU A 127 11.543 7.560 -13.722 1.00 0.00 N ATOM 1920 CA LEU A 127 10.639 8.295 -14.603 1.00 0.00 C ATOM 1921 C LEU A 127 11.392 9.281 -15.480 1.00 0.00 C ATOM 1922 O LEU A 127 12.328 9.937 -15.029 1.00 0.00 O ATOM 1923 CB LEU A 127 9.597 9.072 -13.800 1.00 0.00 C ATOM 1924 CG LEU A 127 9.105 8.407 -12.522 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.783 9.464 -11.476 1.00 0.00 C ATOM 1926 CD2 LEU A 127 7.886 7.550 -12.816 1.00 0.00 C ATOM 0 H LEU A 127 11.664 7.976 -12.798 1.00 0.00 H new ATOM 0 HA LEU A 127 10.147 7.551 -15.230 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.018 10.044 -13.541 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.737 9.258 -14.443 1.00 0.00 H new ATOM 0 HG LEU A 127 9.891 7.762 -12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.432 8.979 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.680 10.043 -11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.006 10.128 -11.856 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.542 7.079 -11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.091 8.175 -13.223 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.149 6.780 -13.541 1.00 0.00 H new ATOM 1938 N THR A 128 10.950 9.411 -16.725 1.00 0.00 N ATOM 1939 CA THR A 128 11.561 10.356 -17.649 1.00 0.00 C ATOM 1940 C THR A 128 10.618 11.519 -17.909 1.00 0.00 C ATOM 1941 O THR A 128 9.421 11.325 -18.119 1.00 0.00 O ATOM 1942 CB THR A 128 11.940 9.694 -18.969 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.081 8.613 -19.269 1.00 0.00 O ATOM 1944 CG2 THR A 128 13.356 9.182 -18.968 1.00 0.00 C ATOM 0 H THR A 128 10.174 8.876 -17.116 1.00 0.00 H new ATOM 0 HA THR A 128 12.476 10.723 -17.184 1.00 0.00 H new ATOM 0 HB THR A 128 11.843 10.471 -19.727 1.00 0.00 H new ATOM 0 HG1 THR A 128 11.251 7.877 -18.644 1.00 0.00 H new ATOM 0 HG21 THR A 128 13.576 8.720 -19.930 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.043 10.011 -18.798 1.00 0.00 H new ATOM 0 HG23 THR A 128 13.475 8.444 -18.175 1.00 0.00 H new ATOM 1952 N CYS A 129 11.165 12.728 -17.888 1.00 0.00 N ATOM 1953 CA CYS A 129 10.370 13.928 -18.112 1.00 0.00 C ATOM 1954 C CYS A 129 11.004 14.816 -19.182 1.00 0.00 C ATOM 1955 O CYS A 129 11.786 14.343 -20.005 1.00 0.00 O ATOM 1956 CB CYS A 129 10.217 14.698 -16.799 1.00 0.00 C ATOM 1957 SG CYS A 129 8.489 15.022 -16.327 1.00 0.00 S ATOM 0 H CYS A 129 12.155 12.903 -17.718 1.00 0.00 H new ATOM 0 HA CYS A 129 9.384 13.629 -18.469 1.00 0.00 H new ATOM 0 HB2 CYS A 129 10.701 14.135 -16.001 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.744 15.648 -16.884 1.00 0.00 H new ATOM 1962 N GLY A 130 10.658 16.101 -19.173 1.00 0.00 N ATOM 1963 CA GLY A 130 11.205 17.024 -20.150 1.00 0.00 C ATOM 1964 C GLY A 130 10.711 16.763 -21.562 1.00 0.00 C ATOM 1965 O GLY A 130 11.090 17.470 -22.492 1.00 0.00 O ATOM 0 H GLY A 130 10.009 16.518 -18.506 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.944 18.043 -19.863 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.293 16.957 -20.134 1.00 0.00 H new ATOM 1969 N LEU A 131 9.864 15.750 -21.728 1.00 0.00 N ATOM 1970 CA LEU A 131 9.319 15.401 -23.041 1.00 0.00 C ATOM 1971 C LEU A 131 10.346 15.605 -24.155 1.00 0.00 C ATOM 1972 O LEU A 131 10.099 16.323 -25.123 1.00 0.00 O ATOM 1973 CB LEU A 131 8.056 16.216 -23.327 1.00 0.00 C ATOM 1974 CG LEU A 131 8.169 17.703 -23.010 1.00 0.00 C ATOM 1975 CD1 LEU A 131 7.424 18.530 -24.042 1.00 0.00 C ATOM 1976 CD2 LEU A 131 7.655 17.996 -21.606 1.00 0.00 C ATOM 0 H LEU A 131 9.538 15.153 -20.968 1.00 0.00 H new ATOM 0 HA LEU A 131 9.063 14.342 -23.019 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.798 16.102 -24.380 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.232 15.797 -22.749 1.00 0.00 H new ATOM 0 HG LEU A 131 9.222 17.981 -23.049 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.517 19.588 -23.797 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.848 18.347 -25.029 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.371 18.249 -24.042 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.745 19.063 -21.401 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.609 17.699 -21.532 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.243 17.436 -20.879 1.00 0.00 H new ATOM 1988 N THR A 132 11.493 14.950 -24.005 1.00 0.00 N ATOM 1989 CA THR A 132 12.578 15.026 -24.987 1.00 0.00 C ATOM 1990 C THR A 132 13.323 16.361 -24.926 1.00 0.00 C ATOM 1991 O THR A 132 13.936 16.779 -25.910 1.00 0.00 O ATOM 1992 CB THR A 132 12.049 14.790 -26.408 1.00 0.00 C ATOM 1993 OG1 THR A 132 11.600 16.001 -26.992 1.00 0.00 O ATOM 1994 CG2 THR A 132 10.908 13.798 -26.467 1.00 0.00 C ATOM 0 H THR A 132 11.700 14.353 -23.204 1.00 0.00 H new ATOM 0 HA THR A 132 13.286 14.237 -24.732 1.00 0.00 H new ATOM 0 HB THR A 132 12.894 14.380 -26.961 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.920 16.409 -26.416 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.583 13.679 -27.500 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.242 12.836 -26.078 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.076 14.164 -25.865 1.00 0.00 H new ATOM 2002 N ASP A 133 13.280 17.026 -23.775 1.00 0.00 N ATOM 2003 CA ASP A 133 13.966 18.304 -23.611 1.00 0.00 C ATOM 2004 C ASP A 133 15.387 18.109 -23.117 1.00 0.00 C ATOM 2005 O ASP A 133 15.673 17.196 -22.342 1.00 0.00 O ATOM 2006 CB ASP A 133 13.218 19.205 -22.629 1.00 0.00 C ATOM 2007 CG ASP A 133 12.691 20.466 -23.282 1.00 0.00 C ATOM 2008 OD1 ASP A 133 13.431 21.074 -24.084 1.00 0.00 O ATOM 2009 OD2 ASP A 133 11.537 20.847 -22.993 1.00 0.00 O ATOM 0 H ASP A 133 12.780 16.704 -22.946 1.00 0.00 H new ATOM 0 HA ASP A 133 13.992 18.779 -24.592 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.386 18.651 -22.194 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.884 19.475 -21.810 1.00 0.00 H new ATOM 2014 N LYS A 134 16.262 19.006 -23.541 1.00 0.00 N ATOM 2015 CA LYS A 134 17.649 18.975 -23.113 1.00 0.00 C ATOM 2016 C LYS A 134 17.747 19.522 -21.692 1.00 0.00 C ATOM 2017 O LYS A 134 18.798 19.461 -21.055 1.00 0.00 O ATOM 2018 CB LYS A 134 18.527 19.795 -24.061 1.00 0.00 C ATOM 2019 CG LYS A 134 19.719 19.025 -24.605 1.00 0.00 C ATOM 2020 CD LYS A 134 20.942 19.917 -24.747 1.00 0.00 C ATOM 2021 CE LYS A 134 21.818 19.482 -25.910 1.00 0.00 C ATOM 2022 NZ LYS A 134 21.666 20.380 -27.088 1.00 0.00 N ATOM 0 H LYS A 134 16.035 19.766 -24.183 1.00 0.00 H new ATOM 0 HA LYS A 134 18.006 17.945 -23.132 1.00 0.00 H new ATOM 0 HB2 LYS A 134 17.919 20.144 -24.896 1.00 0.00 H new ATOM 0 HB3 LYS A 134 18.886 20.680 -23.536 1.00 0.00 H new ATOM 0 HG2 LYS A 134 19.950 18.193 -23.940 1.00 0.00 H new ATOM 0 HG3 LYS A 134 19.465 18.597 -25.575 1.00 0.00 H new ATOM 0 HD2 LYS A 134 20.625 20.949 -24.895 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.522 19.891 -23.824 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.861 19.471 -25.594 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.561 18.462 -26.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.280 20.048 -27.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 20.676 20.371 -27.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.936 21.349 -26.823 1.00 0.00 H new ATOM 2036 N THR A 135 16.624 20.054 -21.203 1.00 0.00 N ATOM 2037 CA THR A 135 16.552 20.611 -19.859 1.00 0.00 C ATOM 2038 C THR A 135 15.305 20.100 -19.146 1.00 0.00 C ATOM 2039 O THR A 135 14.206 20.139 -19.697 1.00 0.00 O ATOM 2040 CB THR A 135 16.535 22.135 -19.914 1.00 0.00 C ATOM 2041 OG1 THR A 135 17.426 22.613 -20.907 1.00 0.00 O ATOM 2042 CG2 THR A 135 16.917 22.787 -18.601 1.00 0.00 C ATOM 0 H THR A 135 15.750 20.109 -21.725 1.00 0.00 H new ATOM 0 HA THR A 135 17.434 20.292 -19.303 1.00 0.00 H new ATOM 0 HB THR A 135 15.504 22.403 -20.147 1.00 0.00 H new ATOM 0 HG1 THR A 135 17.399 23.592 -20.927 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.885 23.871 -18.710 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.217 22.479 -17.825 1.00 0.00 H new ATOM 0 HG23 THR A 135 17.925 22.480 -18.322 1.00 0.00 H new ATOM 2050 N ILE A 136 15.482 19.606 -17.925 1.00 0.00 N ATOM 2051 CA ILE A 136 14.365 19.074 -17.154 1.00 0.00 C ATOM 2052 C ILE A 136 14.455 19.484 -15.690 1.00 0.00 C ATOM 2053 O ILE A 136 15.511 19.375 -15.066 1.00 0.00 O ATOM 2054 CB ILE A 136 14.309 17.536 -17.242 1.00 0.00 C ATOM 2055 CG1 ILE A 136 14.659 17.067 -18.658 1.00 0.00 C ATOM 2056 CG2 ILE A 136 12.933 17.028 -16.834 1.00 0.00 C ATOM 2057 CD1 ILE A 136 14.390 15.604 -18.896 1.00 0.00 C ATOM 0 H ILE A 136 16.384 19.563 -17.450 1.00 0.00 H new ATOM 0 HA ILE A 136 13.456 19.493 -17.586 1.00 0.00 H new ATOM 0 HB ILE A 136 15.045 17.124 -16.552 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.088 17.654 -19.377 1.00 0.00 H new ATOM 0 HG13 ILE A 136 15.713 17.269 -18.848 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.912 15.940 -16.902 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.722 17.331 -15.808 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.178 17.448 -17.499 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.662 15.346 -19.919 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.982 15.008 -18.202 1.00 0.00 H new ATOM 0 HD13 ILE A 136 13.331 15.399 -18.739 1.00 0.00 H new ATOM 2069 N LYS A 137 13.335 19.947 -15.147 1.00 0.00 N ATOM 2070 CA LYS A 137 13.275 20.368 -13.752 1.00 0.00 C ATOM 2071 C LYS A 137 12.113 19.684 -13.040 1.00 0.00 C ATOM 2072 O LYS A 137 10.950 20.005 -13.285 1.00 0.00 O ATOM 2073 CB LYS A 137 13.124 21.888 -13.660 1.00 0.00 C ATOM 2074 CG LYS A 137 14.450 22.624 -13.548 1.00 0.00 C ATOM 2075 CD LYS A 137 15.080 22.432 -12.177 1.00 0.00 C ATOM 2076 CE LYS A 137 16.560 22.099 -12.285 1.00 0.00 C ATOM 2077 NZ LYS A 137 17.401 23.325 -12.369 1.00 0.00 N ATOM 0 H LYS A 137 12.454 20.041 -15.653 1.00 0.00 H new ATOM 0 HA LYS A 137 14.206 20.077 -13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 137 12.592 22.246 -14.541 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.508 22.132 -12.795 1.00 0.00 H new ATOM 0 HG2 LYS A 137 15.133 22.264 -14.317 1.00 0.00 H new ATOM 0 HG3 LYS A 137 14.294 23.687 -13.732 1.00 0.00 H new ATOM 0 HD2 LYS A 137 14.952 23.339 -11.587 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.564 21.632 -11.647 1.00 0.00 H new ATOM 0 HE2 LYS A 137 16.863 21.509 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 137 16.730 21.481 -13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.403 23.055 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.129 23.875 -13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.259 23.902 -11.516 1.00 0.00 H new ATOM 2091 N TRP A 138 12.433 18.734 -12.167 1.00 0.00 N ATOM 2092 CA TRP A 138 11.409 18.002 -11.432 1.00 0.00 C ATOM 2093 C TRP A 138 11.193 18.584 -10.040 1.00 0.00 C ATOM 2094 O TRP A 138 12.136 19.017 -9.374 1.00 0.00 O ATOM 2095 CB TRP A 138 11.783 16.522 -11.330 1.00 0.00 C ATOM 2096 CG TRP A 138 10.703 15.600 -11.809 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.381 15.640 -11.469 1.00 0.00 C ATOM 2098 CD2 TRP A 138 10.851 14.497 -12.712 1.00 0.00 C ATOM 2099 NE1 TRP A 138 8.700 14.633 -12.106 1.00 0.00 N ATOM 2100 CE2 TRP A 138 9.578 13.917 -12.872 1.00 0.00 C ATOM 2101 CE3 TRP A 138 11.933 13.943 -13.401 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.359 12.814 -13.691 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 11.714 12.843 -14.213 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.435 12.290 -14.351 1.00 0.00 C ATOM 0 H TRP A 138 13.390 18.454 -11.952 1.00 0.00 H new ATOM 0 HA TRP A 138 10.474 18.099 -11.984 1.00 0.00 H new ATOM 0 HB2 TRP A 138 12.688 16.343 -11.911 1.00 0.00 H new ATOM 0 HB3 TRP A 138 12.019 16.285 -10.292 1.00 0.00 H new ATOM 0 HD1 TRP A 138 8.936 16.359 -10.797 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.700 14.448 -12.022 1.00 0.00 H new ATOM 0 HE3 TRP A 138 12.922 14.365 -13.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.373 12.387 -13.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.543 12.404 -14.749 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.296 11.432 -14.992 1.00 0.00 H new ATOM 2115 N LEU A 139 9.938 18.582 -9.610 1.00 0.00 N ATOM 2116 CA LEU A 139 9.567 19.100 -8.298 1.00 0.00 C ATOM 2117 C LEU A 139 8.733 18.073 -7.537 1.00 0.00 C ATOM 2118 O LEU A 139 8.092 17.213 -8.140 1.00 0.00 O ATOM 2119 CB LEU A 139 8.780 20.404 -8.446 1.00 0.00 C ATOM 2120 CG LEU A 139 9.632 21.673 -8.511 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.026 21.978 -9.949 1.00 0.00 C ATOM 2122 CD2 LEU A 139 8.882 22.848 -7.903 1.00 0.00 C ATOM 0 H LEU A 139 9.154 18.225 -10.155 1.00 0.00 H new ATOM 0 HA LEU A 139 10.479 19.299 -7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.175 20.344 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.090 20.491 -7.607 1.00 0.00 H new ATOM 0 HG LEU A 139 10.541 21.508 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.632 22.884 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.601 21.145 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.128 22.124 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.502 23.743 -7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.957 23.014 -8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.649 22.631 -6.861 1.00 0.00 H new ATOM 2134 N LYS A 140 8.745 18.168 -6.212 1.00 0.00 N ATOM 2135 CA LYS A 140 7.989 17.244 -5.375 1.00 0.00 C ATOM 2136 C LYS A 140 7.033 17.999 -4.458 1.00 0.00 C ATOM 2137 O LYS A 140 7.458 18.676 -3.522 1.00 0.00 O ATOM 2138 CB LYS A 140 8.939 16.380 -4.545 1.00 0.00 C ATOM 2139 CG LYS A 140 8.317 15.078 -4.067 1.00 0.00 C ATOM 2140 CD LYS A 140 8.855 14.670 -2.704 1.00 0.00 C ATOM 2141 CE LYS A 140 7.819 14.879 -1.610 1.00 0.00 C ATOM 2142 NZ LYS A 140 7.829 16.275 -1.092 1.00 0.00 N ATOM 0 H LYS A 140 9.269 18.874 -5.695 1.00 0.00 H new ATOM 0 HA LYS A 140 7.402 16.598 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 140 9.824 16.153 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 140 9.274 16.952 -3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.234 15.189 -4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 140 8.521 14.289 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 140 9.153 13.622 -2.728 1.00 0.00 H new ATOM 0 HD3 LYS A 140 9.749 15.251 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.828 14.644 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 140 8.012 14.187 -0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.109 16.375 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.766 16.492 -0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.619 16.935 -1.868 1.00 0.00 H new ATOM 2156 N ASP A 141 5.738 17.876 -4.736 1.00 0.00 N ATOM 2157 CA ASP A 141 4.716 18.547 -3.939 1.00 0.00 C ATOM 2158 C ASP A 141 5.035 20.030 -3.778 1.00 0.00 C ATOM 2159 O ASP A 141 4.653 20.655 -2.788 1.00 0.00 O ATOM 2160 CB ASP A 141 4.587 17.883 -2.570 1.00 0.00 C ATOM 2161 CG ASP A 141 3.201 17.315 -2.330 1.00 0.00 C ATOM 2162 OD1 ASP A 141 2.226 18.095 -2.361 1.00 0.00 O ATOM 2163 OD2 ASP A 141 3.092 16.090 -2.112 1.00 0.00 O ATOM 0 H ASP A 141 5.372 17.318 -5.507 1.00 0.00 H new ATOM 0 HA ASP A 141 3.765 18.458 -4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.323 17.084 -2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.817 18.612 -1.793 1.00 0.00 H new ATOM 2168 N GLY A 142 5.737 20.584 -4.760 1.00 0.00 N ATOM 2169 CA GLY A 142 6.098 21.988 -4.713 1.00 0.00 C ATOM 2170 C GLY A 142 7.494 22.216 -4.162 1.00 0.00 C ATOM 2171 O GLY A 142 7.835 23.330 -3.762 1.00 0.00 O ATOM 0 H GLY A 142 6.063 20.085 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.035 22.409 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.376 22.524 -4.096 1.00 0.00 H new ATOM 2175 N SER A 143 8.302 21.162 -4.142 1.00 0.00 N ATOM 2176 CA SER A 143 9.667 21.253 -3.637 1.00 0.00 C ATOM 2177 C SER A 143 10.660 20.735 -4.671 1.00 0.00 C ATOM 2178 O SER A 143 10.572 19.591 -5.111 1.00 0.00 O ATOM 2179 CB SER A 143 9.808 20.462 -2.335 1.00 0.00 C ATOM 2180 OG SER A 143 10.877 20.959 -1.548 1.00 0.00 O ATOM 0 H SER A 143 8.035 20.234 -4.470 1.00 0.00 H new ATOM 0 HA SER A 143 9.887 22.302 -3.439 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.878 20.519 -1.769 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.978 19.410 -2.562 1.00 0.00 H new ATOM 0 HG SER A 143 10.944 20.437 -0.721 1.00 0.00 H new ATOM 2186 N ILE A 144 11.603 21.587 -5.057 1.00 0.00 N ATOM 2187 CA ILE A 144 12.610 21.214 -6.041 1.00 0.00 C ATOM 2188 C ILE A 144 13.445 20.035 -5.551 1.00 0.00 C ATOM 2189 O ILE A 144 14.029 20.080 -4.468 1.00 0.00 O ATOM 2190 CB ILE A 144 13.542 22.400 -6.370 1.00 0.00 C ATOM 2191 CG1 ILE A 144 12.740 23.553 -6.978 1.00 0.00 C ATOM 2192 CG2 ILE A 144 14.650 21.967 -7.320 1.00 0.00 C ATOM 2193 CD1 ILE A 144 12.173 24.506 -5.950 1.00 0.00 C ATOM 0 H ILE A 144 11.690 22.540 -4.703 1.00 0.00 H new ATOM 0 HA ILE A 144 12.079 20.923 -6.947 1.00 0.00 H new ATOM 0 HB ILE A 144 14.001 22.743 -5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.381 24.109 -7.662 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.922 23.143 -7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.295 22.818 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 144 15.238 21.175 -6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.211 21.597 -8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.618 25.297 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.505 23.964 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.987 24.945 -5.373 1.00 0.00 H new ATOM 2205 N ILE A 145 13.511 18.988 -6.368 1.00 0.00 N ATOM 2206 CA ILE A 145 14.284 17.809 -6.041 1.00 0.00 C ATOM 2207 C ILE A 145 15.019 17.324 -7.282 1.00 0.00 C ATOM 2208 O ILE A 145 14.423 16.763 -8.201 1.00 0.00 O ATOM 2209 CB ILE A 145 13.391 16.681 -5.476 1.00 0.00 C ATOM 2210 CG1 ILE A 145 14.250 15.566 -4.878 1.00 0.00 C ATOM 2211 CG2 ILE A 145 12.468 16.124 -6.552 1.00 0.00 C ATOM 2212 CD1 ILE A 145 13.444 14.500 -4.168 1.00 0.00 C ATOM 0 H ILE A 145 13.032 18.939 -7.267 1.00 0.00 H new ATOM 0 HA ILE A 145 15.004 18.077 -5.267 1.00 0.00 H new ATOM 0 HB ILE A 145 12.772 17.105 -4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 145 14.833 15.101 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 145 14.960 16.002 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.851 15.332 -6.128 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.827 16.921 -6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 145 13.065 15.720 -7.370 1.00 0.00 H new ATOM 0 HD11 ILE A 145 14.117 13.741 -3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 145 12.882 14.953 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 145 12.752 14.037 -4.872 1.00 0.00 H new ATOM 2224 N SER A 146 16.313 17.566 -7.304 1.00 0.00 N ATOM 2225 CA SER A 146 17.143 17.177 -8.438 1.00 0.00 C ATOM 2226 C SER A 146 18.225 16.180 -8.027 1.00 0.00 C ATOM 2227 O SER A 146 18.671 16.167 -6.880 1.00 0.00 O ATOM 2228 CB SER A 146 17.784 18.415 -9.070 1.00 0.00 C ATOM 2229 OG SER A 146 18.949 18.076 -9.802 1.00 0.00 O ATOM 0 H SER A 146 16.819 18.031 -6.550 1.00 0.00 H new ATOM 0 HA SER A 146 16.499 16.689 -9.170 1.00 0.00 H new ATOM 0 HB2 SER A 146 17.066 18.902 -9.730 1.00 0.00 H new ATOM 0 HB3 SER A 146 18.038 19.133 -8.291 1.00 0.00 H new ATOM 0 HG SER A 146 19.336 18.886 -10.195 1.00 0.00 H new ATOM 2235 N PRO A 147 18.657 15.331 -8.973 1.00 0.00 N ATOM 2236 CA PRO A 147 19.693 14.320 -8.727 1.00 0.00 C ATOM 2237 C PRO A 147 21.071 14.934 -8.523 1.00 0.00 C ATOM 2238 O PRO A 147 21.264 16.134 -8.722 1.00 0.00 O ATOM 2239 CB PRO A 147 19.684 13.484 -10.007 1.00 0.00 C ATOM 2240 CG PRO A 147 19.164 14.406 -11.054 1.00 0.00 C ATOM 2241 CD PRO A 147 18.167 15.290 -10.365 1.00 0.00 C ATOM 0 HA PRO A 147 19.491 13.752 -7.819 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.684 13.127 -10.254 1.00 0.00 H new ATOM 0 HB3 PRO A 147 19.048 12.605 -9.902 1.00 0.00 H new ATOM 0 HG2 PRO A 147 19.970 14.994 -11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.697 13.850 -11.867 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.135 16.284 -10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.158 14.882 -10.425 1.00 0.00 H new ATOM 2249 N LEU A 148 22.029 14.100 -8.131 1.00 0.00 N ATOM 2250 CA LEU A 148 23.390 14.554 -7.908 1.00 0.00 C ATOM 2251 C LEU A 148 24.356 13.879 -8.869 1.00 0.00 C ATOM 2252 O LEU A 148 24.645 12.688 -8.751 1.00 0.00 O ATOM 2253 CB LEU A 148 23.806 14.266 -6.478 1.00 0.00 C ATOM 2254 CG LEU A 148 24.956 15.123 -5.948 1.00 0.00 C ATOM 2255 CD1 LEU A 148 26.246 14.802 -6.686 1.00 0.00 C ATOM 2256 CD2 LEU A 148 24.621 16.601 -6.076 1.00 0.00 C ATOM 0 H LEU A 148 21.884 13.105 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 148 23.422 15.629 -8.086 1.00 0.00 H new ATOM 0 HB2 LEU A 148 22.941 14.407 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 148 24.092 13.217 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 148 25.099 14.892 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 148 27.053 15.422 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 148 26.495 13.750 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 148 26.117 15.003 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 148 25.450 17.196 -5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 148 24.451 16.846 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.721 16.821 -5.501 1.00 0.00 H new ATOM 2268 N ASN A 149 24.854 14.656 -9.814 1.00 0.00 N ATOM 2269 CA ASN A 149 25.801 14.162 -10.812 1.00 0.00 C ATOM 2270 C ASN A 149 25.136 13.181 -11.773 1.00 0.00 C ATOM 2271 O ASN A 149 25.783 12.273 -12.295 1.00 0.00 O ATOM 2272 CB ASN A 149 26.995 13.491 -10.125 1.00 0.00 C ATOM 2273 CG ASN A 149 28.321 13.917 -10.725 1.00 0.00 C ATOM 2274 OD1 ASN A 149 28.641 15.104 -10.775 1.00 0.00 O ATOM 2275 ND2 ASN A 149 29.101 12.945 -11.185 1.00 0.00 N ATOM 0 H ASN A 149 24.618 15.643 -9.916 1.00 0.00 H new ATOM 0 HA ASN A 149 26.152 15.018 -11.389 1.00 0.00 H new ATOM 0 HB2 ASN A 149 26.984 13.736 -9.063 1.00 0.00 H new ATOM 0 HB3 ASN A 149 26.895 12.408 -10.204 1.00 0.00 H new ATOM 0 HD21 ASN A 149 30.005 13.170 -11.600 1.00 0.00 H new ATOM 0 HD22 ASN A 149 28.796 11.974 -11.123 1.00 0.00 H new ATOM 2282 N ALA A 150 23.843 13.372 -12.004 1.00 0.00 N ATOM 2283 CA ALA A 150 23.089 12.509 -12.903 1.00 0.00 C ATOM 2284 C ALA A 150 21.916 13.261 -13.519 1.00 0.00 C ATOM 2285 O ALA A 150 21.218 14.001 -12.830 1.00 0.00 O ATOM 2286 CB ALA A 150 22.597 11.284 -12.154 1.00 0.00 C ATOM 0 H ALA A 150 23.294 14.119 -11.579 1.00 0.00 H new ATOM 0 HA ALA A 150 23.748 12.190 -13.711 1.00 0.00 H new ATOM 0 HB1 ALA A 150 22.034 10.644 -12.833 1.00 0.00 H new ATOM 0 HB2 ALA A 150 23.450 10.732 -11.759 1.00 0.00 H new ATOM 0 HB3 ALA A 150 21.953 11.595 -11.331 1.00 0.00 H new ATOM 2292 N THR A 151 21.701 13.077 -14.817 1.00 0.00 N ATOM 2293 CA THR A 151 20.608 13.752 -15.505 1.00 0.00 C ATOM 2294 C THR A 151 20.386 13.183 -16.904 1.00 0.00 C ATOM 2295 O THR A 151 20.646 13.849 -17.906 1.00 0.00 O ATOM 2296 CB THR A 151 20.892 15.252 -15.586 1.00 0.00 C ATOM 2297 OG1 THR A 151 19.779 15.946 -16.121 1.00 0.00 O ATOM 2298 CG2 THR A 151 22.098 15.591 -16.437 1.00 0.00 C ATOM 0 H THR A 151 22.266 12.470 -15.411 1.00 0.00 H new ATOM 0 HA THR A 151 19.696 13.585 -14.931 1.00 0.00 H new ATOM 0 HB THR A 151 21.095 15.561 -14.561 1.00 0.00 H new ATOM 0 HG1 THR A 151 19.980 16.904 -16.163 1.00 0.00 H new ATOM 0 HG21 THR A 151 22.241 16.671 -16.451 1.00 0.00 H new ATOM 0 HG22 THR A 151 22.984 15.113 -16.020 1.00 0.00 H new ATOM 0 HG23 THR A 151 21.938 15.233 -17.454 1.00 0.00 H new ATOM 2306 N LYS A 152 19.890 11.953 -16.965 1.00 0.00 N ATOM 2307 CA LYS A 152 19.619 11.307 -18.243 1.00 0.00 C ATOM 2308 C LYS A 152 18.131 11.363 -18.554 1.00 0.00 C ATOM 2309 O LYS A 152 17.527 10.378 -18.980 1.00 0.00 O ATOM 2310 CB LYS A 152 20.103 9.858 -18.226 1.00 0.00 C ATOM 2311 CG LYS A 152 19.896 9.137 -19.547 1.00 0.00 C ATOM 2312 CD LYS A 152 21.066 8.224 -19.876 1.00 0.00 C ATOM 2313 CE LYS A 152 20.802 7.411 -21.132 1.00 0.00 C ATOM 2314 NZ LYS A 152 21.983 6.593 -21.522 1.00 0.00 N ATOM 0 H LYS A 152 19.668 11.385 -16.148 1.00 0.00 H new ATOM 0 HA LYS A 152 20.161 11.841 -19.023 1.00 0.00 H new ATOM 0 HB2 LYS A 152 21.163 9.840 -17.973 1.00 0.00 H new ATOM 0 HB3 LYS A 152 19.578 9.317 -17.439 1.00 0.00 H new ATOM 0 HG2 LYS A 152 18.978 8.551 -19.502 1.00 0.00 H new ATOM 0 HG3 LYS A 152 19.769 9.868 -20.345 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.968 8.821 -20.011 1.00 0.00 H new ATOM 0 HD3 LYS A 152 21.251 7.552 -19.038 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.946 6.757 -20.968 1.00 0.00 H new ATOM 0 HE3 LYS A 152 20.539 8.082 -21.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.762 6.053 -22.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 22.794 7.218 -21.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.219 5.935 -20.752 1.00 0.00 H new ATOM 2328 N ASN A 153 17.553 12.531 -18.321 1.00 0.00 N ATOM 2329 CA ASN A 153 16.137 12.756 -18.554 1.00 0.00 C ATOM 2330 C ASN A 153 15.299 11.820 -17.687 1.00 0.00 C ATOM 2331 O ASN A 153 14.108 11.655 -17.918 1.00 0.00 O ATOM 2332 CB ASN A 153 15.822 12.555 -20.040 1.00 0.00 C ATOM 2333 CG ASN A 153 14.465 13.091 -20.460 1.00 0.00 C ATOM 2334 OD1 ASN A 153 14.373 14.129 -21.114 1.00 0.00 O ATOM 2335 ND2 ASN A 153 13.405 12.377 -20.105 1.00 0.00 N ATOM 0 H ASN A 153 18.052 13.347 -17.966 1.00 0.00 H new ATOM 0 HA ASN A 153 15.886 13.780 -18.279 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.594 13.044 -20.634 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.868 11.491 -20.270 1.00 0.00 H new ATOM 0 HD21 ASN A 153 12.470 12.683 -20.375 1.00 0.00 H new ATOM 0 HD22 ASN A 153 13.525 11.522 -19.562 1.00 0.00 H new ATOM 2342 N THR A 154 15.933 11.209 -16.681 1.00 0.00 N ATOM 2343 CA THR A 154 15.236 10.288 -15.788 1.00 0.00 C ATOM 2344 C THR A 154 15.304 10.748 -14.337 1.00 0.00 C ATOM 2345 O THR A 154 16.152 11.559 -13.965 1.00 0.00 O ATOM 2346 CB THR A 154 15.835 8.887 -15.892 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.250 8.943 -15.886 1.00 0.00 O ATOM 2348 CG2 THR A 154 15.411 8.139 -17.133 1.00 0.00 C ATOM 0 H THR A 154 16.922 11.337 -16.468 1.00 0.00 H new ATOM 0 HA THR A 154 14.192 10.270 -16.099 1.00 0.00 H new ATOM 0 HB THR A 154 15.456 8.351 -15.022 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.614 8.035 -15.952 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.875 7.153 -17.139 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.326 8.030 -17.140 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.725 8.693 -18.017 1.00 0.00 H new ATOM 2356 N TRP A 155 14.408 10.203 -13.520 1.00 0.00 N ATOM 2357 CA TRP A 155 14.356 10.527 -12.100 1.00 0.00 C ATOM 2358 C TRP A 155 14.214 9.258 -11.268 1.00 0.00 C ATOM 2359 O TRP A 155 13.341 8.432 -11.529 1.00 0.00 O ATOM 2360 CB TRP A 155 13.196 11.475 -11.814 1.00 0.00 C ATOM 2361 CG TRP A 155 13.104 11.892 -10.381 1.00 0.00 C ATOM 2362 CD1 TRP A 155 12.001 11.838 -9.580 1.00 0.00 C ATOM 2363 CD2 TRP A 155 14.158 12.430 -9.579 1.00 0.00 C ATOM 2364 NE1 TRP A 155 12.305 12.314 -8.328 1.00 0.00 N ATOM 2365 CE2 TRP A 155 13.625 12.684 -8.303 1.00 0.00 C ATOM 2366 CE3 TRP A 155 15.503 12.722 -9.816 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 14.391 13.218 -7.269 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 16.260 13.251 -8.790 1.00 0.00 C ATOM 2369 CH2 TRP A 155 15.703 13.494 -7.531 1.00 0.00 C ATOM 0 H TRP A 155 13.703 9.530 -13.821 1.00 0.00 H new ATOM 0 HA TRP A 155 15.288 11.021 -11.826 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.302 12.364 -12.436 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.263 10.992 -12.104 1.00 0.00 H new ATOM 0 HD1 TRP A 155 11.031 11.474 -9.886 1.00 0.00 H new ATOM 0 HE1 TRP A 155 11.655 12.381 -7.545 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.943 12.537 -10.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 13.963 13.407 -6.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 17.301 13.481 -8.963 1.00 0.00 H new ATOM 0 HH2 TRP A 155 16.323 13.908 -6.750 1.00 0.00 H new ATOM 2380 N ASN A 156 15.077 9.104 -10.271 1.00 0.00 N ATOM 2381 CA ASN A 156 15.043 7.927 -9.412 1.00 0.00 C ATOM 2382 C ASN A 156 13.867 7.984 -8.442 1.00 0.00 C ATOM 2383 O ASN A 156 13.528 9.046 -7.921 1.00 0.00 O ATOM 2384 CB ASN A 156 16.353 7.799 -8.633 1.00 0.00 C ATOM 2385 CG ASN A 156 16.532 6.421 -8.027 1.00 0.00 C ATOM 2386 OD1 ASN A 156 15.628 5.895 -7.377 1.00 0.00 O ATOM 2387 ND2 ASN A 156 17.700 5.827 -8.238 1.00 0.00 N ATOM 0 H ASN A 156 15.807 9.777 -10.038 1.00 0.00 H new ATOM 0 HA ASN A 156 14.918 7.053 -10.051 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.190 8.012 -9.298 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.376 8.547 -7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 156 17.876 4.898 -7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.421 6.299 -8.783 1.00 0.00 H new ATOM 2394 N LEU A 157 13.253 6.829 -8.205 1.00 0.00 N ATOM 2395 CA LEU A 157 12.117 6.735 -7.296 1.00 0.00 C ATOM 2396 C LEU A 157 12.444 5.825 -6.118 1.00 0.00 C ATOM 2397 O LEU A 157 12.068 6.104 -4.979 1.00 0.00 O ATOM 2398 CB LEU A 157 10.891 6.189 -8.031 1.00 0.00 C ATOM 2399 CG LEU A 157 10.384 7.048 -9.189 1.00 0.00 C ATOM 2400 CD1 LEU A 157 9.102 6.460 -9.760 1.00 0.00 C ATOM 2401 CD2 LEU A 157 10.162 8.484 -8.733 1.00 0.00 C ATOM 0 H LEU A 157 13.524 5.943 -8.631 1.00 0.00 H new ATOM 0 HA LEU A 157 11.900 7.736 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 157 11.130 5.197 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 157 10.082 6.066 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 157 11.140 7.054 -9.974 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.752 7.082 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.295 5.451 -10.124 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.339 6.426 -8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 157 9.801 9.080 -9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 157 9.424 8.501 -7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 157 11.102 8.900 -8.370 1.00 0.00 H new ATOM 2413 N GLY A 158 13.136 4.729 -6.406 1.00 0.00 N ATOM 2414 CA GLY A 158 13.494 3.780 -5.371 1.00 0.00 C ATOM 2415 C GLY A 158 13.190 2.357 -5.779 1.00 0.00 C ATOM 2416 O GLY A 158 13.370 1.982 -6.937 1.00 0.00 O ATOM 0 H GLY A 158 13.456 4.481 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.556 3.873 -5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.951 4.019 -4.456 1.00 0.00 H new ATOM 2420 N ASN A 159 12.719 1.568 -4.827 1.00 0.00 N ATOM 2421 CA ASN A 159 12.375 0.181 -5.086 1.00 0.00 C ATOM 2422 C ASN A 159 10.867 -0.002 -5.006 1.00 0.00 C ATOM 2423 O ASN A 159 10.272 0.176 -3.949 1.00 0.00 O ATOM 2424 CB ASN A 159 13.070 -0.740 -4.083 1.00 0.00 C ATOM 2425 CG ASN A 159 13.597 -2.006 -4.730 1.00 0.00 C ATOM 2426 OD1 ASN A 159 14.505 -1.960 -5.560 1.00 0.00 O ATOM 2427 ND2 ASN A 159 13.028 -3.145 -4.353 1.00 0.00 N ATOM 0 H ASN A 159 12.566 1.867 -3.864 1.00 0.00 H new ATOM 0 HA ASN A 159 12.714 -0.081 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.895 -0.205 -3.613 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.370 -1.004 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 159 13.341 -4.029 -4.755 1.00 0.00 H new ATOM 0 HD22 ASN A 159 12.278 -3.136 -3.662 1.00 0.00 H new ATOM 2434 N ASN A 160 10.255 -0.352 -6.131 1.00 0.00 N ATOM 2435 CA ASN A 160 8.805 -0.554 -6.201 1.00 0.00 C ATOM 2436 C ASN A 160 8.265 -1.265 -4.957 1.00 0.00 C ATOM 2437 O ASN A 160 7.110 -1.075 -4.577 1.00 0.00 O ATOM 2438 CB ASN A 160 8.444 -1.354 -7.453 1.00 0.00 C ATOM 2439 CG ASN A 160 9.358 -2.546 -7.665 1.00 0.00 C ATOM 2440 OD1 ASN A 160 9.400 -3.463 -6.846 1.00 0.00 O ATOM 2441 ND2 ASN A 160 10.098 -2.536 -8.769 1.00 0.00 N ATOM 0 H ASN A 160 10.741 -0.504 -7.015 1.00 0.00 H new ATOM 0 HA ASN A 160 8.341 0.431 -6.249 1.00 0.00 H new ATOM 0 HB2 ASN A 160 7.413 -1.700 -7.374 1.00 0.00 H new ATOM 0 HB3 ASN A 160 8.495 -0.701 -8.325 1.00 0.00 H new ATOM 0 HD21 ASN A 160 10.733 -3.310 -8.964 1.00 0.00 H new ATOM 0 HD22 ASN A 160 10.031 -1.754 -9.421 1.00 0.00 H new ATOM 2448 N ALA A 161 9.104 -2.086 -4.334 1.00 0.00 N ATOM 2449 CA ALA A 161 8.708 -2.826 -3.142 1.00 0.00 C ATOM 2450 C ALA A 161 8.627 -1.928 -1.909 1.00 0.00 C ATOM 2451 O ALA A 161 7.771 -2.125 -1.047 1.00 0.00 O ATOM 2452 CB ALA A 161 9.682 -3.967 -2.894 1.00 0.00 C ATOM 0 H ALA A 161 10.064 -2.256 -4.636 1.00 0.00 H new ATOM 0 HA ALA A 161 7.710 -3.227 -3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 161 9.380 -4.516 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 161 9.680 -4.640 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 161 10.685 -3.565 -2.750 1.00 0.00 H new ATOM 2458 N LYS A 162 9.528 -0.955 -1.819 1.00 0.00 N ATOM 2459 CA LYS A 162 9.559 -0.045 -0.674 1.00 0.00 C ATOM 2460 C LYS A 162 9.260 1.402 -1.073 1.00 0.00 C ATOM 2461 O LYS A 162 9.028 2.251 -0.211 1.00 0.00 O ATOM 2462 CB LYS A 162 10.923 -0.121 0.013 1.00 0.00 C ATOM 2463 CG LYS A 162 10.845 -0.072 1.532 1.00 0.00 C ATOM 2464 CD LYS A 162 11.489 -1.295 2.169 1.00 0.00 C ATOM 2465 CE LYS A 162 10.618 -1.879 3.270 1.00 0.00 C ATOM 2466 NZ LYS A 162 10.051 -3.203 2.887 1.00 0.00 N ATOM 0 H LYS A 162 10.245 -0.775 -2.522 1.00 0.00 H new ATOM 0 HA LYS A 162 8.776 -0.362 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.420 -1.043 -0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 162 11.543 0.704 -0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 162 11.340 0.829 1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.802 -0.008 1.841 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.667 -2.052 1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.461 -1.022 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.207 -1.986 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 162 9.806 -1.188 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 9.464 -3.567 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 9.468 -3.097 2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.826 -3.870 2.697 1.00 0.00 H new ATOM 2480 N ASP A 163 9.266 1.687 -2.373 1.00 0.00 N ATOM 2481 CA ASP A 163 8.995 3.038 -2.859 1.00 0.00 C ATOM 2482 C ASP A 163 7.803 3.062 -3.820 1.00 0.00 C ATOM 2483 O ASP A 163 7.862 3.694 -4.875 1.00 0.00 O ATOM 2484 CB ASP A 163 10.236 3.606 -3.554 1.00 0.00 C ATOM 2485 CG ASP A 163 11.303 4.039 -2.568 1.00 0.00 C ATOM 2486 OD1 ASP A 163 12.044 3.164 -2.073 1.00 0.00 O ATOM 2487 OD2 ASP A 163 11.398 5.254 -2.292 1.00 0.00 O ATOM 0 H ASP A 163 9.455 1.004 -3.106 1.00 0.00 H new ATOM 0 HA ASP A 163 8.745 3.657 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.649 2.853 -4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.947 4.458 -4.169 1.00 0.00 H new ATOM 2492 N PRO A 164 6.698 2.377 -3.469 1.00 0.00 N ATOM 2493 CA PRO A 164 5.496 2.332 -4.309 1.00 0.00 C ATOM 2494 C PRO A 164 4.673 3.616 -4.226 1.00 0.00 C ATOM 2495 O PRO A 164 4.704 4.318 -3.215 1.00 0.00 O ATOM 2496 CB PRO A 164 4.709 1.163 -3.719 1.00 0.00 C ATOM 2497 CG PRO A 164 5.090 1.154 -2.280 1.00 0.00 C ATOM 2498 CD PRO A 164 6.529 1.592 -2.230 1.00 0.00 C ATOM 0 HA PRO A 164 5.741 2.221 -5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 164 3.635 1.302 -3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.968 0.223 -4.205 1.00 0.00 H new ATOM 0 HG2 PRO A 164 4.456 1.829 -1.704 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.970 0.159 -1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.734 2.193 -1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 164 7.207 0.739 -2.201 1.00 0.00 H new ATOM 2506 N ARG A 165 3.933 3.911 -5.292 1.00 0.00 N ATOM 2507 CA ARG A 165 3.094 5.104 -5.340 1.00 0.00 C ATOM 2508 C ARG A 165 3.933 6.375 -5.222 1.00 0.00 C ATOM 2509 O ARG A 165 4.700 6.537 -4.274 1.00 0.00 O ATOM 2510 CB ARG A 165 2.052 5.063 -4.220 1.00 0.00 C ATOM 2511 CG ARG A 165 1.033 6.188 -4.293 1.00 0.00 C ATOM 2512 CD ARG A 165 0.414 6.470 -2.933 1.00 0.00 C ATOM 2513 NE ARG A 165 -1.046 6.479 -2.988 1.00 0.00 N ATOM 2514 CZ ARG A 165 -1.829 6.450 -1.911 1.00 0.00 C ATOM 2515 NH1 ARG A 165 -1.296 6.412 -0.696 1.00 0.00 N ATOM 2516 NH2 ARG A 165 -3.147 6.460 -2.050 1.00 0.00 N ATOM 0 H ARG A 165 3.898 3.338 -6.135 1.00 0.00 H new ATOM 0 HA ARG A 165 2.586 5.118 -6.304 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.529 4.108 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.563 5.109 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.513 7.091 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.249 5.924 -5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.745 5.715 -2.220 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.769 7.433 -2.566 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.492 6.509 -3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.282 6.405 -0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.900 6.390 0.125 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.561 6.490 -2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.747 6.438 -1.225 1.00 0.00 H new ATOM 2530 N GLY A 166 3.779 7.276 -6.189 1.00 0.00 N ATOM 2531 CA GLY A 166 4.531 8.518 -6.166 1.00 0.00 C ATOM 2532 C GLY A 166 3.997 9.556 -7.137 1.00 0.00 C ATOM 2533 O GLY A 166 3.469 9.214 -8.195 1.00 0.00 O ATOM 0 H GLY A 166 3.150 7.169 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 166 4.511 8.929 -5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.574 8.309 -6.404 1.00 0.00 H new ATOM 2537 N THR A 167 4.142 10.827 -6.773 1.00 0.00 N ATOM 2538 CA THR A 167 3.683 11.930 -7.614 1.00 0.00 C ATOM 2539 C THR A 167 4.822 12.915 -7.862 1.00 0.00 C ATOM 2540 O THR A 167 5.420 13.431 -6.917 1.00 0.00 O ATOM 2541 CB THR A 167 2.502 12.645 -6.955 1.00 0.00 C ATOM 2542 OG1 THR A 167 1.859 11.797 -6.021 1.00 0.00 O ATOM 2543 CG2 THR A 167 1.458 13.113 -7.946 1.00 0.00 C ATOM 0 H THR A 167 4.576 11.120 -5.898 1.00 0.00 H new ATOM 0 HA THR A 167 3.356 11.524 -8.571 1.00 0.00 H new ATOM 0 HB THR A 167 2.931 13.518 -6.464 1.00 0.00 H new ATOM 0 HG1 THR A 167 0.896 11.784 -6.200 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.648 13.612 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.912 13.810 -8.651 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.061 12.255 -8.489 1.00 0.00 H new ATOM 2551 N TYR A 168 5.135 13.161 -9.132 1.00 0.00 N ATOM 2552 CA TYR A 168 6.221 14.071 -9.480 1.00 0.00 C ATOM 2553 C TYR A 168 5.852 14.996 -10.638 1.00 0.00 C ATOM 2554 O TYR A 168 5.438 14.539 -11.702 1.00 0.00 O ATOM 2555 CB TYR A 168 7.470 13.268 -9.845 1.00 0.00 C ATOM 2556 CG TYR A 168 7.793 12.177 -8.852 1.00 0.00 C ATOM 2557 CD1 TYR A 168 7.025 11.020 -8.783 1.00 0.00 C ATOM 2558 CD2 TYR A 168 8.864 12.306 -7.980 1.00 0.00 C ATOM 2559 CE1 TYR A 168 7.319 10.023 -7.872 1.00 0.00 C ATOM 2560 CE2 TYR A 168 9.165 11.315 -7.065 1.00 0.00 C ATOM 2561 CZ TYR A 168 8.390 10.176 -7.016 1.00 0.00 C ATOM 2562 OH TYR A 168 8.685 9.187 -6.106 1.00 0.00 O ATOM 0 H TYR A 168 4.656 12.746 -9.931 1.00 0.00 H new ATOM 0 HA TYR A 168 6.415 14.696 -8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 168 7.332 12.823 -10.830 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.320 13.946 -9.918 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.186 10.898 -9.452 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.474 13.197 -8.017 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.714 9.129 -7.831 1.00 0.00 H new ATOM 0 HE2 TYR A 168 10.002 11.432 -6.393 1.00 0.00 H new ATOM 0 HH TYR A 168 9.469 9.450 -5.580 1.00 0.00 H new ATOM 2572 N GLN A 169 6.033 16.298 -10.432 1.00 0.00 N ATOM 2573 CA GLN A 169 5.745 17.286 -11.468 1.00 0.00 C ATOM 2574 C GLN A 169 7.046 17.903 -11.976 1.00 0.00 C ATOM 2575 O GLN A 169 7.912 18.273 -11.185 1.00 0.00 O ATOM 2576 CB GLN A 169 4.814 18.376 -10.929 1.00 0.00 C ATOM 2577 CG GLN A 169 5.461 19.280 -9.891 1.00 0.00 C ATOM 2578 CD GLN A 169 4.633 19.405 -8.628 1.00 0.00 C ATOM 2579 OE1 GLN A 169 4.115 20.477 -8.314 1.00 0.00 O ATOM 2580 NE2 GLN A 169 4.503 18.306 -7.894 1.00 0.00 N ATOM 0 H GLN A 169 6.378 16.693 -9.557 1.00 0.00 H new ATOM 0 HA GLN A 169 5.243 16.787 -12.297 1.00 0.00 H new ATOM 0 HB2 GLN A 169 4.465 18.987 -11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 169 3.935 17.905 -10.489 1.00 0.00 H new ATOM 0 HG2 GLN A 169 6.446 18.889 -9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 169 5.612 20.270 -10.321 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.949 17.438 -8.191 1.00 0.00 H new ATOM 0 HE22 GLN A 169 3.957 18.329 -7.033 1.00 0.00 H new ATOM 2589 N CYS A 170 7.193 17.996 -13.295 1.00 0.00 N ATOM 2590 CA CYS A 170 8.412 18.550 -13.880 1.00 0.00 C ATOM 2591 C CYS A 170 8.123 19.744 -14.784 1.00 0.00 C ATOM 2592 O CYS A 170 6.970 20.038 -15.104 1.00 0.00 O ATOM 2593 CB CYS A 170 9.157 17.471 -14.668 1.00 0.00 C ATOM 2594 SG CYS A 170 8.387 17.046 -16.265 1.00 0.00 S ATOM 0 H CYS A 170 6.492 17.699 -13.973 1.00 0.00 H new ATOM 0 HA CYS A 170 9.036 18.901 -13.058 1.00 0.00 H new ATOM 0 HB2 CYS A 170 10.178 17.808 -14.848 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.222 16.570 -14.057 1.00 0.00 H new ATOM 2599 N GLN A 171 9.191 20.421 -15.200 1.00 0.00 N ATOM 2600 CA GLN A 171 9.077 21.580 -16.075 1.00 0.00 C ATOM 2601 C GLN A 171 10.021 21.447 -17.266 1.00 0.00 C ATOM 2602 O GLN A 171 11.237 21.347 -17.100 1.00 0.00 O ATOM 2603 CB GLN A 171 9.390 22.862 -15.297 1.00 0.00 C ATOM 2604 CG GLN A 171 9.408 24.114 -16.159 1.00 0.00 C ATOM 2605 CD GLN A 171 8.752 25.300 -15.479 1.00 0.00 C ATOM 2606 OE1 GLN A 171 7.735 25.157 -14.802 1.00 0.00 O ATOM 2607 NE2 GLN A 171 9.335 26.481 -15.657 1.00 0.00 N ATOM 0 H GLN A 171 10.149 20.183 -14.942 1.00 0.00 H new ATOM 0 HA GLN A 171 8.054 21.632 -16.447 1.00 0.00 H new ATOM 0 HB2 GLN A 171 8.649 22.987 -14.507 1.00 0.00 H new ATOM 0 HB3 GLN A 171 10.359 22.753 -14.811 1.00 0.00 H new ATOM 0 HG2 GLN A 171 10.439 24.366 -16.405 1.00 0.00 H new ATOM 0 HG3 GLN A 171 8.896 23.910 -17.100 1.00 0.00 H new ATOM 0 HE21 GLN A 171 10.178 26.553 -16.227 1.00 0.00 H new ATOM 0 HE22 GLN A 171 8.940 27.315 -15.224 1.00 0.00 H new ATOM 2616 N GLY A 172 9.450 21.445 -18.465 1.00 0.00 N ATOM 2617 CA GLY A 172 10.251 21.325 -19.669 1.00 0.00 C ATOM 2618 C GLY A 172 10.518 22.666 -20.318 1.00 0.00 C ATOM 2619 O GLY A 172 9.808 23.637 -20.059 1.00 0.00 O ATOM 0 H GLY A 172 8.446 21.524 -18.625 1.00 0.00 H new ATOM 0 HA2 GLY A 172 11.200 20.847 -19.425 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.740 20.675 -20.380 1.00 0.00 H new ATOM 2623 N ALA A 173 11.550 22.714 -21.163 1.00 0.00 N ATOM 2624 CA ALA A 173 11.939 23.937 -21.870 1.00 0.00 C ATOM 2625 C ALA A 173 10.755 24.873 -22.091 1.00 0.00 C ATOM 2626 O ALA A 173 10.755 26.014 -21.632 1.00 0.00 O ATOM 2627 CB ALA A 173 12.565 23.579 -23.205 1.00 0.00 C ATOM 0 H ALA A 173 12.138 21.909 -21.376 1.00 0.00 H new ATOM 0 HA ALA A 173 12.662 24.462 -21.247 1.00 0.00 H new ATOM 0 HB1 ALA A 173 12.853 24.491 -23.728 1.00 0.00 H new ATOM 0 HB2 ALA A 173 13.448 22.962 -23.039 1.00 0.00 H new ATOM 0 HB3 ALA A 173 11.844 23.027 -23.808 1.00 0.00 H new ATOM 2633 N LYS A 174 9.748 24.372 -22.791 1.00 0.00 N ATOM 2634 CA LYS A 174 8.549 25.149 -23.072 1.00 0.00 C ATOM 2635 C LYS A 174 7.295 24.338 -22.756 1.00 0.00 C ATOM 2636 O LYS A 174 6.188 24.718 -23.139 1.00 0.00 O ATOM 2637 CB LYS A 174 8.532 25.589 -24.537 1.00 0.00 C ATOM 2638 CG LYS A 174 7.766 26.882 -24.775 1.00 0.00 C ATOM 2639 CD LYS A 174 8.704 28.037 -25.089 1.00 0.00 C ATOM 2640 CE LYS A 174 9.228 28.691 -23.821 1.00 0.00 C ATOM 2641 NZ LYS A 174 10.469 29.475 -24.070 1.00 0.00 N ATOM 0 H LYS A 174 9.737 23.428 -23.176 1.00 0.00 H new ATOM 0 HA LYS A 174 8.559 26.035 -22.437 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.558 25.716 -24.882 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.088 24.797 -25.141 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.067 26.745 -25.600 1.00 0.00 H new ATOM 0 HG3 LYS A 174 7.174 27.123 -23.892 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.541 27.675 -25.685 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.180 28.779 -25.692 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.462 29.347 -23.408 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.428 27.924 -23.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.793 29.904 -23.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.209 28.845 -24.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.273 30.224 -24.764 1.00 0.00 H new ATOM 2655 N GLU A 175 7.475 23.220 -22.058 1.00 0.00 N ATOM 2656 CA GLU A 175 6.351 22.359 -21.698 1.00 0.00 C ATOM 2657 C GLU A 175 6.520 21.793 -20.292 1.00 0.00 C ATOM 2658 O GLU A 175 7.450 21.032 -20.026 1.00 0.00 O ATOM 2659 CB GLU A 175 6.212 21.217 -22.705 1.00 0.00 C ATOM 2660 CG GLU A 175 5.668 21.659 -24.054 1.00 0.00 C ATOM 2661 CD GLU A 175 4.305 22.315 -23.947 1.00 0.00 C ATOM 2662 OE1 GLU A 175 3.329 21.605 -23.622 1.00 0.00 O ATOM 2663 OE2 GLU A 175 4.214 23.537 -24.187 1.00 0.00 O ATOM 0 H GLU A 175 8.383 22.890 -21.732 1.00 0.00 H new ATOM 0 HA GLU A 175 5.446 22.966 -21.717 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.187 20.751 -22.850 1.00 0.00 H new ATOM 0 HB3 GLU A 175 5.553 20.455 -22.289 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.368 22.357 -24.513 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.600 20.795 -24.715 1.00 0.00 H new ATOM 2670 N THR A 176 5.611 22.168 -19.396 1.00 0.00 N ATOM 2671 CA THR A 176 5.656 21.695 -18.017 1.00 0.00 C ATOM 2672 C THR A 176 4.729 20.501 -17.819 1.00 0.00 C ATOM 2673 O THR A 176 3.522 20.596 -18.042 1.00 0.00 O ATOM 2674 CB THR A 176 5.261 22.820 -17.057 1.00 0.00 C ATOM 2675 OG1 THR A 176 5.986 24.004 -17.346 1.00 0.00 O ATOM 2676 CG2 THR A 176 5.500 22.478 -15.602 1.00 0.00 C ATOM 0 H THR A 176 4.835 22.798 -19.601 1.00 0.00 H new ATOM 0 HA THR A 176 6.677 21.381 -17.802 1.00 0.00 H new ATOM 0 HB THR A 176 4.191 22.965 -17.207 1.00 0.00 H new ATOM 0 HG1 THR A 176 6.479 24.289 -16.548 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.199 23.318 -14.976 1.00 0.00 H new ATOM 0 HG22 THR A 176 4.915 21.598 -15.334 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.559 22.271 -15.446 1.00 0.00 H new ATOM 2684 N SER A 177 5.300 19.378 -17.397 1.00 0.00 N ATOM 2685 CA SER A 177 4.520 18.168 -17.167 1.00 0.00 C ATOM 2686 C SER A 177 3.855 18.206 -15.797 1.00 0.00 C ATOM 2687 O SER A 177 4.401 18.766 -14.846 1.00 0.00 O ATOM 2688 CB SER A 177 5.408 16.928 -17.282 1.00 0.00 C ATOM 2689 OG SER A 177 4.703 15.848 -17.870 1.00 0.00 O ATOM 0 H SER A 177 6.298 19.281 -17.208 1.00 0.00 H new ATOM 0 HA SER A 177 3.743 18.117 -17.930 1.00 0.00 H new ATOM 0 HB2 SER A 177 6.288 17.161 -17.882 1.00 0.00 H new ATOM 0 HB3 SER A 177 5.764 16.639 -16.293 1.00 0.00 H new ATOM 0 HG SER A 177 5.293 15.068 -17.934 1.00 0.00 H new ATOM 2695 N ASN A 178 2.670 17.611 -15.703 1.00 0.00 N ATOM 2696 CA ASN A 178 1.927 17.582 -14.450 1.00 0.00 C ATOM 2697 C ASN A 178 2.409 16.446 -13.552 1.00 0.00 C ATOM 2698 O ASN A 178 3.127 15.552 -13.999 1.00 0.00 O ATOM 2699 CB ASN A 178 0.430 17.430 -14.725 1.00 0.00 C ATOM 2700 CG ASN A 178 -0.281 18.767 -14.813 1.00 0.00 C ATOM 2701 OD1 ASN A 178 -0.776 19.287 -13.812 1.00 0.00 O ATOM 2702 ND2 ASN A 178 -0.335 19.331 -16.013 1.00 0.00 N ATOM 0 H ASN A 178 2.204 17.143 -16.480 1.00 0.00 H new ATOM 0 HA ASN A 178 2.102 18.526 -13.933 1.00 0.00 H new ATOM 0 HB2 ASN A 178 0.288 16.884 -15.658 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -0.023 16.832 -13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -0.800 20.231 -16.133 1.00 0.00 H new ATOM 0 HD22 ASN A 178 0.089 18.865 -16.815 1.00 0.00 H new ATOM 2709 N PRO A 179 2.019 16.471 -12.266 1.00 0.00 N ATOM 2710 CA PRO A 179 2.414 15.443 -11.299 1.00 0.00 C ATOM 2711 C PRO A 179 2.186 14.028 -11.818 1.00 0.00 C ATOM 2712 O PRO A 179 1.047 13.598 -12.001 1.00 0.00 O ATOM 2713 CB PRO A 179 1.510 15.723 -10.098 1.00 0.00 C ATOM 2714 CG PRO A 179 1.207 17.179 -10.187 1.00 0.00 C ATOM 2715 CD PRO A 179 1.162 17.506 -11.654 1.00 0.00 C ATOM 0 HA PRO A 179 3.479 15.489 -11.072 1.00 0.00 H new ATOM 0 HB2 PRO A 179 0.599 15.125 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.009 15.479 -9.160 1.00 0.00 H new ATOM 0 HG2 PRO A 179 0.256 17.409 -9.707 1.00 0.00 H new ATOM 0 HG3 PRO A 179 1.971 17.768 -9.680 1.00 0.00 H new ATOM 0 HD2 PRO A 179 0.145 17.466 -12.043 1.00 0.00 H new ATOM 0 HD3 PRO A 179 1.540 18.509 -11.853 1.00 0.00 H new ATOM 2723 N LEU A 180 3.278 13.308 -12.052 1.00 0.00 N ATOM 2724 CA LEU A 180 3.207 11.945 -12.547 1.00 0.00 C ATOM 2725 C LEU A 180 2.879 10.975 -11.422 1.00 0.00 C ATOM 2726 O LEU A 180 3.682 10.767 -10.516 1.00 0.00 O ATOM 2727 CB LEU A 180 4.535 11.555 -13.192 1.00 0.00 C ATOM 2728 CG LEU A 180 4.401 10.748 -14.477 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.376 11.674 -15.679 1.00 0.00 C ATOM 2730 CD2 LEU A 180 5.532 9.737 -14.596 1.00 0.00 C ATOM 0 H LEU A 180 4.227 13.652 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 180 2.412 11.893 -13.291 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.101 12.462 -13.405 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.117 10.977 -12.474 1.00 0.00 H new ATOM 0 HG LEU A 180 3.460 10.199 -14.446 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.280 11.084 -16.591 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.529 12.355 -15.596 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.301 12.249 -15.715 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.418 9.171 -15.520 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.488 10.260 -14.606 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.501 9.055 -13.746 1.00 0.00 H new ATOM 2742 N GLN A 181 1.696 10.376 -11.493 1.00 0.00 N ATOM 2743 CA GLN A 181 1.270 9.423 -10.481 1.00 0.00 C ATOM 2744 C GLN A 181 1.810 8.037 -10.804 1.00 0.00 C ATOM 2745 O GLN A 181 1.181 7.265 -11.528 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.256 9.384 -10.395 1.00 0.00 C ATOM 2747 CG GLN A 181 -0.778 8.583 -9.213 1.00 0.00 C ATOM 2748 CD GLN A 181 -1.250 9.465 -8.073 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -0.989 10.667 -8.055 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -1.950 8.869 -7.115 1.00 0.00 N ATOM 0 H GLN A 181 1.018 10.534 -12.239 1.00 0.00 H new ATOM 0 HA GLN A 181 1.667 9.741 -9.517 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.634 10.404 -10.327 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.653 8.957 -11.316 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -1.602 7.950 -9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.008 7.920 -8.853 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -2.143 7.869 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -2.295 9.411 -6.323 1.00 0.00 H new ATOM 2759 N VAL A 182 2.984 7.734 -10.263 1.00 0.00 N ATOM 2760 CA VAL A 182 3.626 6.444 -10.491 1.00 0.00 C ATOM 2761 C VAL A 182 2.997 5.368 -9.612 1.00 0.00 C ATOM 2762 O VAL A 182 3.250 5.309 -8.409 1.00 0.00 O ATOM 2763 CB VAL A 182 5.152 6.495 -10.221 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.921 5.820 -11.347 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.642 7.926 -10.042 1.00 0.00 C ATOM 0 H VAL A 182 3.513 8.366 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 182 3.473 6.199 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 182 5.335 5.955 -9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.990 5.867 -11.137 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.612 4.778 -11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.713 6.331 -12.287 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.716 7.922 -9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.434 8.498 -10.946 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.128 8.384 -9.197 1.00 0.00 H new ATOM 2775 N TYR A 183 2.170 4.523 -10.223 1.00 0.00 N ATOM 2776 CA TYR A 183 1.497 3.450 -9.498 1.00 0.00 C ATOM 2777 C TYR A 183 1.967 2.084 -9.985 1.00 0.00 C ATOM 2778 O TYR A 183 1.678 1.682 -11.113 1.00 0.00 O ATOM 2779 CB TYR A 183 -0.018 3.571 -9.665 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.807 2.682 -8.728 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -0.984 1.332 -9.005 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -1.376 3.195 -7.569 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.704 0.518 -8.152 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -2.098 2.387 -6.711 1.00 0.00 C ATOM 2785 CZ TYR A 183 -2.259 1.050 -7.006 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.977 0.242 -6.155 1.00 0.00 O ATOM 0 H TYR A 183 1.950 4.561 -11.218 1.00 0.00 H new ATOM 0 HA TYR A 183 1.750 3.543 -8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.311 4.608 -9.500 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.282 3.325 -10.693 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.552 0.912 -9.901 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -1.252 4.242 -7.335 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.832 -0.530 -8.381 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -2.534 2.801 -5.814 1.00 0.00 H new ATOM 0 HH TYR A 183 -3.812 0.690 -5.904 1.00 0.00 H new ATOM 2796 N TYR A 184 2.694 1.373 -9.127 1.00 0.00 N ATOM 2797 CA TYR A 184 3.207 0.048 -9.467 1.00 0.00 C ATOM 2798 C TYR A 184 2.517 -1.029 -8.637 1.00 0.00 C ATOM 2799 O TYR A 184 1.876 -1.931 -9.180 1.00 0.00 O ATOM 2800 CB TYR A 184 4.726 -0.021 -9.251 1.00 0.00 C ATOM 2801 CG TYR A 184 5.382 1.325 -9.033 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.317 1.957 -7.797 1.00 0.00 C ATOM 2803 CD2 TYR A 184 6.065 1.963 -10.060 1.00 0.00 C ATOM 2804 CE1 TYR A 184 5.913 3.186 -7.592 1.00 0.00 C ATOM 2805 CE2 TYR A 184 6.665 3.192 -9.863 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.586 3.800 -8.627 1.00 0.00 C ATOM 2807 OH TYR A 184 7.181 5.024 -8.426 1.00 0.00 O ATOM 0 H TYR A 184 2.941 1.692 -8.190 1.00 0.00 H new ATOM 0 HA TYR A 184 2.994 -0.131 -10.521 1.00 0.00 H new ATOM 0 HB2 TYR A 184 4.931 -0.657 -8.389 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.184 -0.500 -10.117 1.00 0.00 H new ATOM 0 HD1 TYR A 184 4.792 1.479 -6.983 1.00 0.00 H new ATOM 0 HD2 TYR A 184 6.128 1.491 -11.029 1.00 0.00 H new ATOM 0 HE1 TYR A 184 5.852 3.664 -6.625 1.00 0.00 H new ATOM 0 HE2 TYR A 184 7.193 3.674 -10.672 1.00 0.00 H new ATOM 0 HH TYR A 184 8.009 4.905 -7.916 1.00 0.00 H new ATOM 2817 N ARG A 185 2.655 -0.932 -7.319 1.00 0.00 N ATOM 2818 CA ARG A 185 2.048 -1.898 -6.412 1.00 0.00 C ATOM 2819 C ARG A 185 2.584 -3.302 -6.674 1.00 0.00 C ATOM 2820 O ARG A 185 2.126 -3.993 -7.585 1.00 0.00 O ATOM 2821 CB ARG A 185 0.525 -1.886 -6.562 1.00 0.00 C ATOM 2822 CG ARG A 185 -0.196 -2.697 -5.498 1.00 0.00 C ATOM 2823 CD ARG A 185 -0.244 -1.957 -4.171 1.00 0.00 C ATOM 2824 NE ARG A 185 -1.130 -2.610 -3.211 1.00 0.00 N ATOM 2825 CZ ARG A 185 -1.137 -2.342 -1.908 1.00 0.00 C ATOM 2826 NH1 ARG A 185 -0.309 -1.435 -1.404 1.00 0.00 N ATOM 2827 NH2 ARG A 185 -1.977 -2.981 -1.104 1.00 0.00 N ATOM 0 H ARG A 185 3.183 -0.193 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 185 2.308 -1.613 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 185 0.172 -0.855 -6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 185 0.262 -2.276 -7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.211 -2.915 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.309 -3.654 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 185 0.761 -1.896 -3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.582 -0.934 -4.338 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.782 -3.313 -3.560 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.338 -0.939 -2.017 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.320 -1.234 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.617 -3.678 -1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.982 -2.776 -0.105 1.00 0.00 H new ATOM 2841 N MET A 186 3.555 -3.719 -5.869 1.00 0.00 N ATOM 2842 CA MET A 186 4.155 -5.041 -6.012 1.00 0.00 C ATOM 2843 C MET A 186 4.835 -5.187 -7.371 1.00 0.00 C ATOM 2844 O MET A 186 4.476 -4.427 -8.297 1.00 0.00 O ATOM 2845 CB MET A 186 3.091 -6.128 -5.837 1.00 0.00 C ATOM 2846 CG MET A 186 3.273 -6.958 -4.578 1.00 0.00 C ATOM 2847 SD MET A 186 2.267 -6.365 -3.203 1.00 0.00 S ATOM 2848 CE MET A 186 3.525 -6.087 -1.958 1.00 0.00 C ATOM 2849 OXT MET A 186 5.720 -6.058 -7.499 1.00 0.00 O ATOM 0 H MET A 186 3.944 -3.160 -5.110 1.00 0.00 H new ATOM 0 HA MET A 186 4.912 -5.156 -5.236 1.00 0.00 H new ATOM 0 HB2 MET A 186 2.106 -5.661 -5.815 1.00 0.00 H new ATOM 0 HB3 MET A 186 3.112 -6.788 -6.704 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.015 -7.995 -4.791 1.00 0.00 H new ATOM 0 HG3 MET A 186 4.323 -6.944 -4.287 1.00 0.00 H new ATOM 0 HE1 MET A 186 3.058 -5.717 -1.045 1.00 0.00 H new ATOM 0 HE2 MET A 186 4.042 -7.023 -1.748 1.00 0.00 H new ATOM 0 HE3 MET A 186 4.242 -5.351 -2.323 1.00 0.00 H new TER 2859 MET A 186