USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1493 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 108 TYR OH : rot 165:sc= 0.0309 USER MOD Set 1.2: A 115 SER OG : rot 173:sc= -5.12! USER MOD Set 2.1: A 79 GLN : amide:sc= -2.94! C(o=-11!,f=-14!) USER MOD Set 2.2: A 81 MET CE :methyl -170:sc= -7.93! (180deg=-7.84!) USER MOD Set 2.3: A 159 TYR OH : rot -110:sc= -0.322 USER MOD Set 3.1: A 36 LYS NZ :NH3+ 161:sc= -0.0639 (180deg=0) USER MOD Set 3.2: A 61 LYS NZ :NH3+ -129:sc= -1.32 (180deg=-4.08!) USER MOD Set 4.1: A 40 SER OG : rot 31:sc= -1.45! USER MOD Set 4.2: A 42 HIS : no HD1:sc= -1.21! C(o=-2.7!,f=-11!) USER MOD Set 5.1: A 41 ASN : amide:sc= -5.6! C(o=-5.6!,f=-20!) USER MOD Set 5.2: A 82 TYR OH : rot 120:sc= 0.00353 USER MOD Set 6.1: A 25 MET CE :methyl -177:sc= -8.27! (180deg=-7.4!) USER MOD Set 6.2: A 27 TYR OH : rot 180:sc= -3.15! USER MOD Single : A 1 GLY N :NH3+ 175:sc= -0.0906 (180deg=-0.215) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 149:sc= -0.113 (180deg=-0.886) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 125:sc= 0.965 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-8.6!) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.441 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.17 K(o=-0.17,f=-1) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 146:sc= -3.25! (180deg=-7.19!) USER MOD Single : A 49 THR OG1 : rot 176:sc= -4.04! USER MOD Single : A 52 THR OG1 : rot -61:sc= 0.382! USER MOD Single : A 53 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.7!) USER MOD Single : A 59 SER OG : rot 180:sc= -0.316 USER MOD Single : A 66 SER OG : rot 180:sc= -0.786! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl 162:sc= -10.9! (180deg=-11.9!) USER MOD Single : A 86 SER OG : rot 180:sc= -1.22! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -119:sc= -3.71! USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0829 USER MOD Single : A 98 ASN : amide:sc= -3.47! C(o=-3.5!,f=-4!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.533 K(o=-0.53,f=-1.4) USER MOD Single : A 101 HIS : no HE2:sc= -0.406 K(o=-0.41,f=-3.2!) USER MOD Single : A 103 THR OG1 : rot -120:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.561 K(o=-0.56,f=-2!) USER MOD Single : A 106 LYS NZ :NH3+ -158:sc= -1.13 (180deg=-1.97!) USER MOD Single : A 111 GLN : amide:sc= -2.54! C(o=-2.5!,f=-2.9!) USER MOD Single : A 117 GLN : amide:sc= -4.76! C(o=-4.8!,f=-7.9!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 160:sc= -2.16 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -102:sc= 0.185 USER MOD Single : A 134 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 145:sc= -17.6! (180deg=-20.8!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -2.53! C(o=-2.5!,f=-5!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 83:sc= 0.479 USER MOD Single : A 175 GLN : amide:sc= -0.127 K(o=-0.13,f=-0.92) USER MOD Single : A 178 HIS :FLIP no HD1:sc= -2.33 F(o=-3.9,f=-2.3) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 186 ASN :FLIP amide:sc= -5.85! C(o=-6.6!,f=-5.9!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 191 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-6.8!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -35.748 -28.608 -28.905 1.00 1.00 N ATOM 2 CA GLY A 1 -34.998 -29.481 -29.852 1.00 1.00 C ATOM 3 C GLY A 1 -33.812 -28.709 -30.435 1.00 1.00 C ATOM 4 O GLY A 1 -33.221 -29.114 -31.415 1.00 1.00 O ATOM 0 H1 GLY A 1 -36.600 -29.105 -28.575 1.00 1.00 H new ATOM 0 H2 GLY A 1 -35.143 -28.380 -28.090 1.00 1.00 H new ATOM 0 H3 GLY A 1 -36.025 -27.729 -29.388 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -34.645 -30.374 -29.337 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -35.657 -29.815 -30.654 1.00 1.00 H new ATOM 8 N SER A 2 -33.457 -27.602 -29.838 1.00 1.00 N ATOM 9 CA SER A 2 -32.304 -26.810 -30.359 1.00 1.00 C ATOM 10 C SER A 2 -31.191 -26.739 -29.312 1.00 1.00 C ATOM 11 O SER A 2 -31.141 -25.831 -28.503 1.00 1.00 O ATOM 12 CB SER A 2 -32.869 -25.418 -30.631 1.00 1.00 C ATOM 13 OG SER A 2 -31.830 -24.577 -31.117 1.00 1.00 O ATOM 0 H SER A 2 -33.914 -27.212 -29.014 1.00 1.00 H new ATOM 0 HA SER A 2 -31.870 -27.257 -31.253 1.00 1.00 H new ATOM 0 HB2 SER A 2 -33.677 -25.477 -31.361 1.00 1.00 H new ATOM 0 HB3 SER A 2 -33.294 -25.000 -29.718 1.00 1.00 H new ATOM 0 HG SER A 2 -32.189 -23.683 -31.294 1.00 1.00 H new ATOM 19 N GLU A 3 -30.294 -27.688 -29.319 1.00 1.00 N ATOM 20 CA GLU A 3 -29.184 -27.673 -28.323 1.00 1.00 C ATOM 21 C GLU A 3 -27.968 -26.937 -28.895 1.00 1.00 C ATOM 22 O GLU A 3 -27.597 -25.878 -28.429 1.00 1.00 O ATOM 23 CB GLU A 3 -28.852 -29.147 -28.076 1.00 1.00 C ATOM 24 CG GLU A 3 -27.879 -29.260 -26.901 1.00 1.00 C ATOM 25 CD GLU A 3 -28.381 -30.326 -25.923 1.00 1.00 C ATOM 26 OE1 GLU A 3 -29.585 -30.495 -25.829 1.00 1.00 O ATOM 27 OE2 GLU A 3 -27.551 -30.952 -25.284 1.00 1.00 O ATOM 0 H GLU A 3 -30.282 -28.472 -29.971 1.00 1.00 H new ATOM 0 HA GLU A 3 -29.462 -27.158 -27.403 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -29.763 -29.705 -27.862 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -28.411 -29.587 -28.971 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -26.885 -29.522 -27.262 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -27.791 -28.299 -26.394 1.00 1.00 H new ATOM 34 N LYS A 4 -27.346 -27.492 -29.900 1.00 1.00 N ATOM 35 CA LYS A 4 -26.153 -26.828 -30.504 1.00 1.00 C ATOM 36 C LYS A 4 -25.164 -26.410 -29.410 1.00 1.00 C ATOM 37 O LYS A 4 -25.386 -26.643 -28.239 1.00 1.00 O ATOM 38 CB LYS A 4 -26.702 -25.596 -31.223 1.00 1.00 C ATOM 39 CG LYS A 4 -27.855 -26.007 -32.140 1.00 1.00 C ATOM 40 CD LYS A 4 -28.732 -24.789 -32.434 1.00 1.00 C ATOM 41 CE LYS A 4 -28.010 -23.864 -33.418 1.00 1.00 C ATOM 42 NZ LYS A 4 -28.033 -24.587 -34.724 1.00 1.00 N ATOM 0 H LYS A 4 -27.612 -28.378 -30.330 1.00 1.00 H new ATOM 0 HA LYS A 4 -25.616 -27.491 -31.182 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -27.047 -24.862 -30.495 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -25.913 -25.121 -31.805 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -27.465 -26.420 -33.070 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -28.448 -26.790 -31.668 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -29.687 -25.108 -32.852 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -28.951 -24.254 -31.510 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -28.512 -22.900 -33.493 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -26.988 -23.667 -33.095 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -28.064 -23.898 -35.502 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -27.177 -25.171 -34.813 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -28.874 -25.197 -34.769 1.00 1.00 H new ATOM 56 N VAL A 5 -24.076 -25.792 -29.784 1.00 1.00 N ATOM 57 CA VAL A 5 -23.073 -25.358 -28.765 1.00 1.00 C ATOM 58 C VAL A 5 -23.479 -24.010 -28.159 1.00 1.00 C ATOM 59 O VAL A 5 -23.289 -22.971 -28.758 1.00 1.00 O ATOM 60 CB VAL A 5 -21.757 -25.222 -29.537 1.00 1.00 C ATOM 61 CG1 VAL A 5 -20.769 -24.372 -28.732 1.00 1.00 C ATOM 62 CG2 VAL A 5 -21.159 -26.610 -29.771 1.00 1.00 C ATOM 0 H VAL A 5 -23.837 -25.568 -30.750 1.00 1.00 H new ATOM 0 HA VAL A 5 -22.993 -26.066 -27.940 1.00 1.00 H new ATOM 0 HB VAL A 5 -21.950 -24.739 -30.495 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -19.835 -24.278 -29.285 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -21.193 -23.382 -28.565 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -20.576 -24.850 -27.772 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -20.222 -26.515 -30.320 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -20.970 -27.091 -28.811 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -21.858 -27.215 -30.348 1.00 1.00 H new ATOM 72 N ILE A 6 -24.028 -24.018 -26.975 1.00 1.00 N ATOM 73 CA ILE A 6 -24.433 -22.732 -26.337 1.00 1.00 C ATOM 74 C ILE A 6 -23.350 -22.268 -25.355 1.00 1.00 C ATOM 75 O ILE A 6 -22.731 -23.062 -24.675 1.00 1.00 O ATOM 76 CB ILE A 6 -25.732 -23.044 -25.594 1.00 1.00 C ATOM 77 CG1 ILE A 6 -26.334 -21.741 -25.064 1.00 1.00 C ATOM 78 CG2 ILE A 6 -25.436 -23.979 -24.423 1.00 1.00 C ATOM 79 CD1 ILE A 6 -27.858 -21.810 -25.149 1.00 1.00 C ATOM 0 H ILE A 6 -24.213 -24.856 -26.423 1.00 1.00 H new ATOM 0 HA ILE A 6 -24.567 -21.934 -27.067 1.00 1.00 H new ATOM 0 HB ILE A 6 -26.436 -23.524 -26.273 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -26.024 -21.579 -24.032 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -25.965 -20.895 -25.644 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -26.362 -24.202 -23.893 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -25.000 -24.905 -24.798 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -24.734 -23.498 -23.742 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -28.286 -20.881 -24.771 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -28.158 -21.952 -26.187 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -28.218 -22.646 -24.549 1.00 1.00 H new ATOM 91 N ILE A 7 -23.117 -20.986 -25.279 1.00 1.00 N ATOM 92 CA ILE A 7 -22.073 -20.469 -24.346 1.00 1.00 C ATOM 93 C ILE A 7 -22.704 -20.061 -23.012 1.00 1.00 C ATOM 94 O ILE A 7 -23.829 -19.605 -22.961 1.00 1.00 O ATOM 95 CB ILE A 7 -21.478 -19.252 -25.054 1.00 1.00 C ATOM 96 CG1 ILE A 7 -22.599 -18.279 -25.431 1.00 1.00 C ATOM 97 CG2 ILE A 7 -20.753 -19.705 -26.321 1.00 1.00 C ATOM 98 CD1 ILE A 7 -22.143 -16.842 -25.165 1.00 1.00 C ATOM 0 H ILE A 7 -23.604 -20.273 -25.822 1.00 1.00 H new ATOM 0 HA ILE A 7 -21.316 -21.220 -24.119 1.00 1.00 H new ATOM 0 HB ILE A 7 -20.774 -18.754 -24.388 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -22.861 -18.399 -26.482 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -23.496 -18.500 -24.852 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -20.328 -18.838 -26.827 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -19.954 -20.397 -26.055 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -21.459 -20.203 -26.986 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -22.942 -16.151 -25.434 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -21.903 -16.726 -24.108 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -21.258 -16.624 -25.763 1.00 1.00 H new ATOM 110 N GLU A 8 -21.989 -20.223 -21.930 1.00 1.00 N ATOM 111 CA GLU A 8 -22.551 -19.846 -20.600 1.00 1.00 C ATOM 112 C GLU A 8 -21.835 -18.606 -20.053 1.00 1.00 C ATOM 113 O GLU A 8 -20.687 -18.662 -19.656 1.00 1.00 O ATOM 114 CB GLU A 8 -22.292 -21.056 -19.703 1.00 1.00 C ATOM 115 CG GLU A 8 -23.260 -22.181 -20.075 1.00 1.00 C ATOM 116 CD GLU A 8 -24.125 -22.528 -18.861 1.00 1.00 C ATOM 117 OE1 GLU A 8 -23.625 -23.193 -17.970 1.00 1.00 O ATOM 118 OE2 GLU A 8 -25.275 -22.119 -18.844 1.00 1.00 O ATOM 0 H GLU A 8 -21.041 -20.600 -21.910 1.00 1.00 H new ATOM 0 HA GLU A 8 -23.611 -19.600 -20.655 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -21.262 -21.394 -19.818 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -22.422 -20.781 -18.656 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -23.891 -21.872 -20.909 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -22.705 -23.060 -20.403 1.00 1.00 H new ATOM 125 N LYS A 9 -22.507 -17.489 -20.027 1.00 1.00 N ATOM 126 CA LYS A 9 -21.871 -16.245 -19.510 1.00 1.00 C ATOM 127 C LYS A 9 -21.215 -16.507 -18.150 1.00 1.00 C ATOM 128 O LYS A 9 -21.802 -17.108 -17.271 1.00 1.00 O ATOM 129 CB LYS A 9 -23.024 -15.248 -19.369 1.00 1.00 C ATOM 130 CG LYS A 9 -24.185 -15.917 -18.630 1.00 1.00 C ATOM 131 CD LYS A 9 -25.087 -14.846 -18.012 1.00 1.00 C ATOM 132 CE LYS A 9 -26.439 -14.839 -18.731 1.00 1.00 C ATOM 133 NZ LYS A 9 -27.341 -15.639 -17.859 1.00 1.00 N ATOM 0 H LYS A 9 -23.471 -17.384 -20.342 1.00 1.00 H new ATOM 0 HA LYS A 9 -21.086 -15.875 -20.170 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -22.691 -14.365 -18.823 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -23.350 -14.911 -20.353 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -24.759 -16.536 -19.319 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -23.802 -16.577 -17.852 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -25.229 -15.044 -16.950 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -24.615 -13.867 -18.093 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -26.813 -13.823 -18.860 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -26.360 -15.278 -19.726 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -28.289 -15.680 -18.285 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -26.963 -16.603 -17.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -27.402 -15.193 -16.921 1.00 1.00 H new ATOM 147 N ALA A 10 -19.999 -16.064 -17.972 1.00 1.00 N ATOM 148 CA ALA A 10 -19.306 -16.289 -16.670 1.00 1.00 C ATOM 149 C ALA A 10 -19.303 -15.000 -15.842 1.00 1.00 C ATOM 150 O ALA A 10 -18.737 -13.999 -16.235 1.00 1.00 O ATOM 151 CB ALA A 10 -17.879 -16.688 -17.042 1.00 1.00 C ATOM 0 H ALA A 10 -19.456 -15.557 -18.671 1.00 1.00 H new ATOM 0 HA ALA A 10 -19.799 -17.053 -16.068 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -17.304 -16.871 -16.134 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -17.901 -17.595 -17.647 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -17.413 -15.883 -17.611 1.00 1.00 H new ATOM 157 N ALA A 11 -19.933 -15.018 -14.700 1.00 1.00 N ATOM 158 CA ALA A 11 -19.969 -13.794 -13.850 1.00 1.00 C ATOM 159 C ALA A 11 -18.582 -13.503 -13.265 1.00 1.00 C ATOM 160 O ALA A 11 -18.313 -13.784 -12.114 1.00 1.00 O ATOM 161 CB ALA A 11 -20.963 -14.120 -12.736 1.00 1.00 C ATOM 0 H ALA A 11 -20.424 -15.826 -14.319 1.00 1.00 H new ATOM 0 HA ALA A 11 -20.261 -12.909 -14.416 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -21.048 -13.267 -12.063 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -21.938 -14.338 -13.171 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -20.612 -14.988 -12.178 1.00 1.00 H new ATOM 167 N GLY A 12 -17.703 -12.937 -14.048 1.00 1.00 N ATOM 168 CA GLY A 12 -16.337 -12.623 -13.534 1.00 1.00 C ATOM 169 C GLY A 12 -16.254 -11.133 -13.190 1.00 1.00 C ATOM 170 O GLY A 12 -16.643 -10.286 -13.971 1.00 1.00 O ATOM 0 H GLY A 12 -17.871 -12.679 -15.020 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -16.122 -13.224 -12.651 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -15.587 -12.877 -14.283 1.00 1.00 H new ATOM 174 N ASP A 13 -15.755 -10.801 -12.029 1.00 1.00 N ATOM 175 CA ASP A 13 -15.660 -9.363 -11.648 1.00 1.00 C ATOM 176 C ASP A 13 -14.268 -9.036 -11.096 1.00 1.00 C ATOM 177 O ASP A 13 -13.547 -8.231 -11.654 1.00 1.00 O ATOM 178 CB ASP A 13 -16.724 -9.169 -10.568 1.00 1.00 C ATOM 179 CG ASP A 13 -17.915 -8.407 -11.155 1.00 1.00 C ATOM 180 OD1 ASP A 13 -18.715 -9.030 -11.832 1.00 1.00 O ATOM 181 OD2 ASP A 13 -18.007 -7.214 -10.917 1.00 1.00 O ATOM 0 H ASP A 13 -15.411 -11.461 -11.331 1.00 1.00 H new ATOM 0 HA ASP A 13 -15.816 -8.705 -12.503 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -17.050 -10.136 -10.186 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -16.306 -8.618 -9.725 1.00 1.00 H new ATOM 186 N ALA A 14 -13.879 -9.645 -10.007 1.00 1.00 N ATOM 187 CA ALA A 14 -12.531 -9.350 -9.440 1.00 1.00 C ATOM 188 C ALA A 14 -12.305 -10.128 -8.141 1.00 1.00 C ATOM 189 O ALA A 14 -12.666 -9.679 -7.072 1.00 1.00 O ATOM 190 CB ALA A 14 -12.540 -7.847 -9.165 1.00 1.00 C ATOM 0 H ALA A 14 -14.431 -10.329 -9.489 1.00 1.00 H new ATOM 0 HA ALA A 14 -11.731 -9.642 -10.121 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -11.580 -7.548 -8.745 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -12.712 -7.308 -10.097 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -13.335 -7.611 -8.457 1.00 1.00 H new ATOM 196 N GLU A 15 -11.699 -11.284 -8.237 1.00 1.00 N ATOM 197 CA GLU A 15 -11.415 -12.119 -7.029 1.00 1.00 C ATOM 198 C GLU A 15 -11.080 -11.223 -5.836 1.00 1.00 C ATOM 199 O GLU A 15 -9.949 -10.844 -5.609 1.00 1.00 O ATOM 200 CB GLU A 15 -10.197 -12.953 -7.419 1.00 1.00 C ATOM 201 CG GLU A 15 -8.978 -12.035 -7.512 1.00 1.00 C ATOM 202 CD GLU A 15 -8.057 -12.511 -8.636 1.00 1.00 C ATOM 203 OE1 GLU A 15 -7.675 -13.669 -8.613 1.00 1.00 O ATOM 204 OE2 GLU A 15 -7.746 -11.708 -9.501 1.00 1.00 O ATOM 0 H GLU A 15 -11.383 -11.692 -9.117 1.00 1.00 H new ATOM 0 HA GLU A 15 -12.266 -12.734 -6.738 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -10.024 -13.736 -6.681 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -10.370 -13.449 -8.374 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.297 -11.010 -7.700 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -8.440 -12.033 -6.564 1.00 1.00 H new ATOM 211 N ALA A 16 -12.051 -10.857 -5.079 1.00 1.00 N ATOM 212 CA ALA A 16 -11.760 -9.966 -3.932 1.00 1.00 C ATOM 213 C ALA A 16 -11.291 -10.765 -2.715 1.00 1.00 C ATOM 214 O ALA A 16 -11.852 -11.789 -2.378 1.00 1.00 O ATOM 215 CB ALA A 16 -13.082 -9.268 -3.622 1.00 1.00 C ATOM 0 H ALA A 16 -13.027 -11.128 -5.195 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.962 -9.262 -4.169 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.946 -8.589 -2.780 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.409 -8.703 -4.495 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.836 -10.013 -3.369 1.00 1.00 H new ATOM 221 N ILE A 17 -10.281 -10.291 -2.034 1.00 1.00 N ATOM 222 CA ILE A 17 -9.806 -11.019 -0.819 1.00 1.00 C ATOM 223 C ILE A 17 -9.983 -10.122 0.409 1.00 1.00 C ATOM 224 O ILE A 17 -9.617 -8.962 0.403 1.00 1.00 O ATOM 225 CB ILE A 17 -8.330 -11.338 -1.066 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.189 -12.041 -2.420 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.809 -12.260 0.047 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.687 -13.486 -2.306 1.00 1.00 C ATOM 0 H ILE A 17 -9.768 -9.440 -2.263 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.368 -11.935 -0.636 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.751 -10.415 -1.068 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.761 -11.508 -3.179 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.147 -12.029 -2.740 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.758 -12.486 -0.130 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.916 -11.763 1.011 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.384 -13.186 0.051 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.585 -13.983 -3.271 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.096 -14.017 -1.560 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.735 -13.487 -2.006 1.00 1.00 H new ATOM 240 N ALA A 18 -10.565 -10.647 1.452 1.00 1.00 N ATOM 241 CA ALA A 18 -10.798 -9.831 2.681 1.00 1.00 C ATOM 242 C ALA A 18 -9.601 -9.939 3.644 1.00 1.00 C ATOM 243 O ALA A 18 -9.140 -11.022 3.945 1.00 1.00 O ATOM 244 CB ALA A 18 -12.038 -10.455 3.323 1.00 1.00 C ATOM 0 H ALA A 18 -10.892 -11.612 1.508 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.924 -8.773 2.452 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.284 -9.916 4.238 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.876 -10.394 2.629 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.838 -11.500 3.560 1.00 1.00 H new ATOM 250 N PHE A 19 -9.104 -8.836 4.149 1.00 1.00 N ATOM 251 CA PHE A 19 -7.955 -8.906 5.110 1.00 1.00 C ATOM 252 C PHE A 19 -8.479 -8.727 6.540 1.00 1.00 C ATOM 253 O PHE A 19 -9.661 -8.539 6.750 1.00 1.00 O ATOM 254 CB PHE A 19 -7.023 -7.763 4.716 1.00 1.00 C ATOM 255 CG PHE A 19 -6.315 -8.112 3.430 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.970 -7.946 2.206 1.00 1.00 C ATOM 257 CD2 PHE A 19 -5.002 -8.594 3.462 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.313 -8.263 1.013 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.343 -8.910 2.267 1.00 1.00 C ATOM 260 CZ PHE A 19 -5.001 -8.744 1.041 1.00 1.00 C ATOM 0 H PHE A 19 -9.440 -7.896 3.940 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.433 -9.862 5.075 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.592 -6.842 4.592 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.295 -7.584 5.507 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.983 -7.573 2.182 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.497 -8.722 4.408 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.820 -8.136 0.068 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.329 -9.281 2.291 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.495 -8.988 0.119 1.00 1.00 H new ATOM 270 N ASP A 20 -7.630 -8.817 7.533 1.00 1.00 N ATOM 271 CA ASP A 20 -8.137 -8.683 8.932 1.00 1.00 C ATOM 272 C ASP A 20 -7.174 -7.911 9.843 1.00 1.00 C ATOM 273 O ASP A 20 -7.525 -7.552 10.950 1.00 1.00 O ATOM 274 CB ASP A 20 -8.263 -10.121 9.420 1.00 1.00 C ATOM 275 CG ASP A 20 -6.887 -10.790 9.403 1.00 1.00 C ATOM 276 OD1 ASP A 20 -6.341 -10.946 8.323 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.403 -11.135 10.468 1.00 1.00 O ATOM 0 H ASP A 20 -6.627 -8.974 7.439 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.072 -8.123 8.956 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.675 -10.139 10.429 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.955 -10.673 8.784 1.00 1.00 H new ATOM 282 N GLY A 21 -5.971 -7.664 9.417 1.00 1.00 N ATOM 283 CA GLY A 21 -5.025 -6.932 10.309 1.00 1.00 C ATOM 284 C GLY A 21 -3.909 -7.883 10.745 1.00 1.00 C ATOM 285 O GLY A 21 -2.918 -7.469 11.313 1.00 1.00 O ATOM 0 H GLY A 21 -5.602 -7.931 8.504 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.604 -6.073 9.786 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.553 -6.547 11.181 1.00 1.00 H new ATOM 289 N ARG A 22 -4.067 -9.160 10.499 1.00 1.00 N ATOM 290 CA ARG A 22 -3.014 -10.129 10.923 1.00 1.00 C ATOM 291 C ARG A 22 -2.702 -11.141 9.814 1.00 1.00 C ATOM 292 O ARG A 22 -2.021 -12.121 10.039 1.00 1.00 O ATOM 293 CB ARG A 22 -3.608 -10.841 12.139 1.00 1.00 C ATOM 294 CG ARG A 22 -2.642 -11.925 12.623 1.00 1.00 C ATOM 295 CD ARG A 22 -2.430 -11.777 14.130 1.00 1.00 C ATOM 296 NE ARG A 22 -3.570 -12.510 14.748 1.00 1.00 N ATOM 297 CZ ARG A 22 -4.481 -11.856 15.415 1.00 1.00 C ATOM 298 NH1 ARG A 22 -5.536 -11.395 14.799 1.00 1.00 N ATOM 299 NH2 ARG A 22 -4.333 -11.660 16.698 1.00 1.00 N ATOM 0 H ARG A 22 -4.873 -9.569 10.027 1.00 1.00 H new ATOM 0 HA ARG A 22 -2.073 -9.626 11.147 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.795 -10.123 12.938 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -4.569 -11.286 11.879 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -3.043 -12.913 12.396 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.690 -11.839 12.100 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -1.474 -12.200 14.438 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.426 -10.728 14.428 1.00 1.00 H new ATOM 0 HE ARG A 22 -3.638 -13.523 14.650 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -5.648 -11.546 13.796 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -6.248 -10.884 15.320 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -3.506 -12.018 17.177 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -5.044 -11.149 17.221 1.00 1.00 H new ATOM 313 N THR A 23 -3.189 -10.926 8.620 1.00 1.00 N ATOM 314 CA THR A 23 -2.902 -11.896 7.522 1.00 1.00 C ATOM 315 C THR A 23 -2.012 -11.254 6.454 1.00 1.00 C ATOM 316 O THR A 23 -2.365 -10.255 5.859 1.00 1.00 O ATOM 317 CB THR A 23 -4.270 -12.250 6.937 1.00 1.00 C ATOM 318 OG1 THR A 23 -5.031 -12.948 7.913 1.00 1.00 O ATOM 319 CG2 THR A 23 -4.089 -13.133 5.702 1.00 1.00 C ATOM 0 H THR A 23 -3.768 -10.128 8.359 1.00 1.00 H new ATOM 0 HA THR A 23 -2.371 -12.776 7.884 1.00 1.00 H new ATOM 0 HB THR A 23 -4.791 -11.336 6.651 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.886 -12.489 8.051 1.00 1.00 H new ATOM 0 HG21 THR A 23 -5.066 -13.384 5.288 1.00 1.00 H new ATOM 0 HG22 THR A 23 -3.504 -12.597 4.954 1.00 1.00 H new ATOM 0 HG23 THR A 23 -3.568 -14.049 5.982 1.00 1.00 H new ATOM 327 N TYR A 24 -0.862 -11.821 6.203 1.00 1.00 N ATOM 328 CA TYR A 24 0.041 -11.242 5.167 1.00 1.00 C ATOM 329 C TYR A 24 -0.010 -12.081 3.893 1.00 1.00 C ATOM 330 O TYR A 24 0.286 -13.259 3.902 1.00 1.00 O ATOM 331 CB TYR A 24 1.451 -11.265 5.786 1.00 1.00 C ATOM 332 CG TYR A 24 2.146 -12.583 5.508 1.00 1.00 C ATOM 333 CD1 TYR A 24 2.800 -12.787 4.286 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.139 -13.596 6.474 1.00 1.00 C ATOM 335 CE1 TYR A 24 3.445 -14.003 4.031 1.00 1.00 C ATOM 336 CE2 TYR A 24 2.784 -14.812 6.220 1.00 1.00 C ATOM 337 CZ TYR A 24 3.439 -15.015 4.998 1.00 1.00 C ATOM 338 OH TYR A 24 4.076 -16.214 4.748 1.00 1.00 O ATOM 0 H TYR A 24 -0.510 -12.657 6.669 1.00 1.00 H new ATOM 0 HA TYR A 24 -0.253 -10.230 4.889 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.043 -10.445 5.380 1.00 1.00 H new ATOM 0 HB3 TYR A 24 1.382 -11.106 6.862 1.00 1.00 H new ATOM 0 HD1 TYR A 24 2.807 -12.006 3.540 1.00 1.00 H new ATOM 0 HD2 TYR A 24 1.635 -13.439 7.416 1.00 1.00 H new ATOM 0 HE1 TYR A 24 3.947 -14.160 3.088 1.00 1.00 H new ATOM 0 HE2 TYR A 24 2.777 -15.593 6.965 1.00 1.00 H new ATOM 0 HH TYR A 24 3.977 -16.805 5.523 1.00 1.00 H new ATOM 348 N MET A 25 -0.358 -11.487 2.793 1.00 1.00 N ATOM 349 CA MET A 25 -0.384 -12.267 1.535 1.00 1.00 C ATOM 350 C MET A 25 0.597 -11.635 0.561 1.00 1.00 C ATOM 351 O MET A 25 0.303 -10.654 -0.092 1.00 1.00 O ATOM 352 CB MET A 25 -1.817 -12.165 1.021 1.00 1.00 C ATOM 353 CG MET A 25 -2.624 -13.362 1.525 1.00 1.00 C ATOM 354 SD MET A 25 -4.362 -12.888 1.721 1.00 1.00 S ATOM 355 CE MET A 25 -4.487 -11.838 0.252 1.00 1.00 C ATOM 0 H MET A 25 -0.623 -10.505 2.711 1.00 1.00 H new ATOM 0 HA MET A 25 -0.098 -13.311 1.667 1.00 1.00 H new ATOM 0 HB2 MET A 25 -2.272 -11.236 1.363 1.00 1.00 H new ATOM 0 HB3 MET A 25 -1.823 -12.141 -0.069 1.00 1.00 H new ATOM 0 HG2 MET A 25 -2.540 -14.191 0.822 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.222 -13.709 2.477 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.480 -11.392 0.207 1.00 1.00 H new ATOM 0 HE2 MET A 25 -3.737 -11.049 0.304 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.319 -12.440 -0.641 1.00 1.00 H new ATOM 365 N GLU A 26 1.771 -12.183 0.470 1.00 1.00 N ATOM 366 CA GLU A 26 2.781 -11.608 -0.451 1.00 1.00 C ATOM 367 C GLU A 26 2.883 -12.457 -1.707 1.00 1.00 C ATOM 368 O GLU A 26 2.744 -13.664 -1.664 1.00 1.00 O ATOM 369 CB GLU A 26 4.096 -11.638 0.328 1.00 1.00 C ATOM 370 CG GLU A 26 4.532 -13.090 0.532 1.00 1.00 C ATOM 371 CD GLU A 26 5.719 -13.402 -0.380 1.00 1.00 C ATOM 372 OE1 GLU A 26 5.963 -12.627 -1.290 1.00 1.00 O ATOM 373 OE2 GLU A 26 6.365 -14.412 -0.155 1.00 1.00 O ATOM 0 H GLU A 26 2.075 -13.004 0.993 1.00 1.00 H new ATOM 0 HA GLU A 26 2.524 -10.598 -0.769 1.00 1.00 H new ATOM 0 HB2 GLU A 26 4.865 -11.088 -0.214 1.00 1.00 H new ATOM 0 HB3 GLU A 26 3.972 -11.145 1.292 1.00 1.00 H new ATOM 0 HG2 GLU A 26 4.808 -13.255 1.574 1.00 1.00 H new ATOM 0 HG3 GLU A 26 3.704 -13.763 0.311 1.00 1.00 H new ATOM 380 N TYR A 27 3.117 -11.845 -2.828 1.00 1.00 N ATOM 381 CA TYR A 27 3.216 -12.640 -4.073 1.00 1.00 C ATOM 382 C TYR A 27 4.533 -12.345 -4.793 1.00 1.00 C ATOM 383 O TYR A 27 4.786 -11.237 -5.225 1.00 1.00 O ATOM 384 CB TYR A 27 2.013 -12.222 -4.927 1.00 1.00 C ATOM 385 CG TYR A 27 0.802 -11.952 -4.054 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.099 -13.008 -3.445 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.372 -10.634 -3.866 1.00 1.00 C ATOM 388 CE1 TYR A 27 -1.027 -12.734 -2.654 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.752 -10.363 -3.079 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.452 -11.410 -2.474 1.00 1.00 C ATOM 391 OH TYR A 27 -2.563 -11.138 -1.702 1.00 1.00 O ATOM 0 H TYR A 27 3.243 -10.838 -2.935 1.00 1.00 H new ATOM 0 HA TYR A 27 3.206 -13.712 -3.873 1.00 1.00 H new ATOM 0 HB2 TYR A 27 2.261 -11.328 -5.500 1.00 1.00 H new ATOM 0 HB3 TYR A 27 1.781 -13.008 -5.646 1.00 1.00 H new ATOM 0 HD1 TYR A 27 0.426 -14.028 -3.586 1.00 1.00 H new ATOM 0 HD2 TYR A 27 0.911 -9.822 -4.331 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.566 -13.543 -2.184 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -1.079 -9.343 -2.939 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.718 -10.171 -1.681 1.00 1.00 H new ATOM 401 N HIS A 28 5.375 -13.336 -4.919 1.00 1.00 N ATOM 402 CA HIS A 28 6.681 -13.132 -5.606 1.00 1.00 C ATOM 403 C HIS A 28 6.580 -13.581 -7.069 1.00 1.00 C ATOM 404 O HIS A 28 6.659 -14.754 -7.374 1.00 1.00 O ATOM 405 CB HIS A 28 7.668 -14.012 -4.830 1.00 1.00 C ATOM 406 CG HIS A 28 8.873 -14.311 -5.681 1.00 1.00 C ATOM 407 ND1 HIS A 28 9.756 -13.322 -6.085 1.00 1.00 N ATOM 408 CD2 HIS A 28 9.351 -15.481 -6.214 1.00 1.00 C ATOM 409 CE1 HIS A 28 10.710 -13.910 -6.827 1.00 1.00 C ATOM 410 NE2 HIS A 28 10.513 -15.226 -6.937 1.00 1.00 N ATOM 0 H HIS A 28 5.212 -14.282 -4.574 1.00 1.00 H new ATOM 0 HA HIS A 28 6.992 -12.087 -5.620 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.976 -13.507 -3.915 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.183 -14.942 -4.533 1.00 1.00 H new ATOM 0 HD2 HIS A 28 8.895 -16.452 -6.091 1.00 1.00 H new ATOM 0 HE1 HIS A 28 11.536 -13.382 -7.280 1.00 1.00 H new ATOM 0 HE2 HIS A 28 11.089 -15.899 -7.442 1.00 1.00 H new ATOM 418 N ASN A 29 6.410 -12.657 -7.975 1.00 1.00 N ATOM 419 CA ASN A 29 6.312 -13.037 -9.414 1.00 1.00 C ATOM 420 C ASN A 29 7.709 -13.096 -10.037 1.00 1.00 C ATOM 421 O ASN A 29 8.503 -12.189 -9.883 1.00 1.00 O ATOM 422 CB ASN A 29 5.482 -11.928 -10.065 1.00 1.00 C ATOM 423 CG ASN A 29 4.097 -12.470 -10.427 1.00 1.00 C ATOM 424 OD1 ASN A 29 3.443 -13.092 -9.613 1.00 1.00 O ATOM 425 ND2 ASN A 29 3.618 -12.257 -11.623 1.00 1.00 N ATOM 0 H ASN A 29 6.335 -11.658 -7.782 1.00 1.00 H new ATOM 0 HA ASN A 29 5.857 -14.018 -9.552 1.00 1.00 H new ATOM 0 HB2 ASN A 29 5.386 -11.083 -9.383 1.00 1.00 H new ATOM 0 HB3 ASN A 29 5.985 -11.560 -10.959 1.00 1.00 H new ATOM 0 HD21 ASN A 29 2.695 -12.613 -11.874 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.166 -11.735 -12.307 1.00 1.00 H new ATOM 432 N ALA A 30 8.016 -14.154 -10.737 1.00 1.00 N ATOM 433 CA ALA A 30 9.365 -14.264 -11.365 1.00 1.00 C ATOM 434 C ALA A 30 9.389 -13.515 -12.701 1.00 1.00 C ATOM 435 O ALA A 30 9.007 -14.044 -13.726 1.00 1.00 O ATOM 436 CB ALA A 30 9.579 -15.762 -11.582 1.00 1.00 C ATOM 0 H ALA A 30 7.394 -14.945 -10.901 1.00 1.00 H new ATOM 0 HA ALA A 30 10.148 -13.828 -10.745 1.00 1.00 H new ATOM 0 HB1 ALA A 30 10.553 -15.927 -12.042 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.539 -16.278 -10.623 1.00 1.00 H new ATOM 0 HB3 ALA A 30 8.798 -16.150 -12.236 1.00 1.00 H new ATOM 442 N VAL A 31 9.834 -12.288 -12.696 1.00 1.00 N ATOM 443 CA VAL A 31 9.879 -11.505 -13.965 1.00 1.00 C ATOM 444 C VAL A 31 10.904 -12.110 -14.930 1.00 1.00 C ATOM 445 O VAL A 31 10.761 -12.019 -16.134 1.00 1.00 O ATOM 446 CB VAL A 31 10.298 -10.094 -13.548 1.00 1.00 C ATOM 447 CG1 VAL A 31 10.291 -9.177 -14.773 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.313 -9.554 -12.507 1.00 1.00 C ATOM 0 H VAL A 31 10.168 -11.794 -11.869 1.00 1.00 H new ATOM 0 HA VAL A 31 8.920 -11.508 -14.483 1.00 1.00 H new ATOM 0 HB VAL A 31 11.300 -10.126 -13.120 1.00 1.00 H new ATOM 0 HG11 VAL A 31 10.589 -8.171 -14.476 1.00 1.00 H new ATOM 0 HG12 VAL A 31 10.990 -9.558 -15.517 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.288 -9.147 -15.199 1.00 1.00 H new ATOM 0 HG21 VAL A 31 9.612 -8.549 -12.210 1.00 1.00 H new ATOM 0 HG22 VAL A 31 8.311 -9.523 -12.936 1.00 1.00 H new ATOM 0 HG23 VAL A 31 9.314 -10.206 -11.633 1.00 1.00 H new ATOM 458 N THR A 32 11.936 -12.725 -14.418 1.00 1.00 N ATOM 459 CA THR A 32 12.959 -13.328 -15.322 1.00 1.00 C ATOM 460 C THR A 32 14.053 -14.029 -14.511 1.00 1.00 C ATOM 461 O THR A 32 14.048 -14.017 -13.295 1.00 1.00 O ATOM 462 CB THR A 32 13.540 -12.150 -16.104 1.00 1.00 C ATOM 463 OG1 THR A 32 14.691 -12.579 -16.817 1.00 1.00 O ATOM 464 CG2 THR A 32 13.926 -11.031 -15.135 1.00 1.00 C ATOM 0 H THR A 32 12.115 -12.836 -13.420 1.00 1.00 H new ATOM 0 HA THR A 32 12.528 -14.083 -15.979 1.00 1.00 H new ATOM 0 HB THR A 32 12.794 -11.777 -16.806 1.00 1.00 H new ATOM 0 HG1 THR A 32 15.064 -11.825 -17.320 1.00 1.00 H new ATOM 0 HG21 THR A 32 14.340 -10.192 -15.694 1.00 1.00 H new ATOM 0 HG22 THR A 32 13.042 -10.702 -14.589 1.00 1.00 H new ATOM 0 HG23 THR A 32 14.671 -11.401 -14.431 1.00 1.00 H new ATOM 472 N LYS A 33 14.988 -14.646 -15.182 1.00 1.00 N ATOM 473 CA LYS A 33 16.086 -15.362 -14.468 1.00 1.00 C ATOM 474 C LYS A 33 16.939 -14.381 -13.658 1.00 1.00 C ATOM 475 O LYS A 33 17.873 -13.795 -14.167 1.00 1.00 O ATOM 476 CB LYS A 33 16.922 -15.997 -15.579 1.00 1.00 C ATOM 477 CG LYS A 33 17.233 -14.942 -16.644 1.00 1.00 C ATOM 478 CD LYS A 33 18.655 -15.146 -17.167 1.00 1.00 C ATOM 479 CE LYS A 33 18.923 -14.177 -18.322 1.00 1.00 C ATOM 480 NZ LYS A 33 19.524 -12.974 -17.682 1.00 1.00 N ATOM 0 H LYS A 33 15.039 -14.685 -16.200 1.00 1.00 H new ATOM 0 HA LYS A 33 15.701 -16.098 -13.762 1.00 1.00 H new ATOM 0 HB2 LYS A 33 17.848 -16.400 -15.168 1.00 1.00 H new ATOM 0 HB3 LYS A 33 16.381 -16.832 -16.025 1.00 1.00 H new ATOM 0 HG2 LYS A 33 16.519 -15.017 -17.464 1.00 1.00 H new ATOM 0 HG3 LYS A 33 17.130 -13.943 -16.221 1.00 1.00 H new ATOM 0 HD2 LYS A 33 19.375 -14.980 -16.366 1.00 1.00 H new ATOM 0 HD3 LYS A 33 18.785 -16.174 -17.504 1.00 1.00 H new ATOM 0 HE2 LYS A 33 19.601 -14.614 -19.055 1.00 1.00 H new ATOM 0 HE3 LYS A 33 18.002 -13.926 -18.849 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 19.736 -12.263 -18.410 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 18.854 -12.576 -16.994 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 20.402 -13.243 -17.194 1.00 1.00 H new ATOM 494 N SER A 34 16.627 -14.214 -12.402 1.00 1.00 N ATOM 495 CA SER A 34 17.417 -13.283 -11.540 1.00 1.00 C ATOM 496 C SER A 34 17.848 -12.039 -12.327 1.00 1.00 C ATOM 497 O SER A 34 19.019 -11.723 -12.412 1.00 1.00 O ATOM 498 CB SER A 34 18.639 -14.093 -11.106 1.00 1.00 C ATOM 499 OG SER A 34 18.470 -14.515 -9.759 1.00 1.00 O ATOM 0 H SER A 34 15.854 -14.685 -11.931 1.00 1.00 H new ATOM 0 HA SER A 34 16.836 -12.923 -10.691 1.00 1.00 H new ATOM 0 HB2 SER A 34 18.766 -14.958 -11.757 1.00 1.00 H new ATOM 0 HB3 SER A 34 19.542 -13.489 -11.199 1.00 1.00 H new ATOM 0 HG SER A 34 19.251 -15.036 -9.479 1.00 1.00 H new ATOM 505 N GLU A 35 16.913 -11.330 -12.899 1.00 1.00 N ATOM 506 CA GLU A 35 17.271 -10.105 -13.673 1.00 1.00 C ATOM 507 C GLU A 35 16.181 -9.044 -13.512 1.00 1.00 C ATOM 508 O GLU A 35 15.291 -8.926 -14.330 1.00 1.00 O ATOM 509 CB GLU A 35 17.363 -10.558 -15.131 1.00 1.00 C ATOM 510 CG GLU A 35 18.408 -9.710 -15.860 1.00 1.00 C ATOM 511 CD GLU A 35 17.740 -8.945 -17.004 1.00 1.00 C ATOM 512 OE1 GLU A 35 16.932 -8.074 -16.719 1.00 1.00 O ATOM 513 OE2 GLU A 35 18.049 -9.239 -18.146 1.00 1.00 O ATOM 0 H GLU A 35 15.917 -11.545 -12.864 1.00 1.00 H new ATOM 0 HA GLU A 35 18.205 -9.662 -13.328 1.00 1.00 H new ATOM 0 HB2 GLU A 35 17.635 -11.612 -15.180 1.00 1.00 H new ATOM 0 HB3 GLU A 35 16.393 -10.457 -15.617 1.00 1.00 H new ATOM 0 HG2 GLU A 35 18.874 -9.011 -15.165 1.00 1.00 H new ATOM 0 HG3 GLU A 35 19.201 -10.348 -16.250 1.00 1.00 H new ATOM 520 N LYS A 36 16.247 -8.268 -12.465 1.00 1.00 N ATOM 521 CA LYS A 36 15.212 -7.214 -12.255 1.00 1.00 C ATOM 522 C LYS A 36 15.874 -5.839 -12.161 1.00 1.00 C ATOM 523 O LYS A 36 16.840 -5.653 -11.448 1.00 1.00 O ATOM 524 CB LYS A 36 14.540 -7.578 -10.932 1.00 1.00 C ATOM 525 CG LYS A 36 14.169 -9.062 -10.943 1.00 1.00 C ATOM 526 CD LYS A 36 15.095 -9.829 -9.999 1.00 1.00 C ATOM 527 CE LYS A 36 14.869 -9.354 -8.563 1.00 1.00 C ATOM 528 NZ LYS A 36 14.547 -10.590 -7.800 1.00 1.00 N ATOM 0 H LYS A 36 16.970 -8.317 -11.747 1.00 1.00 H new ATOM 0 HA LYS A 36 14.496 -7.167 -13.075 1.00 1.00 H new ATOM 0 HB2 LYS A 36 15.211 -7.366 -10.100 1.00 1.00 H new ATOM 0 HB3 LYS A 36 13.648 -6.970 -10.785 1.00 1.00 H new ATOM 0 HG2 LYS A 36 13.131 -9.190 -10.635 1.00 1.00 H new ATOM 0 HG3 LYS A 36 14.253 -9.461 -11.954 1.00 1.00 H new ATOM 0 HD2 LYS A 36 14.902 -10.899 -10.074 1.00 1.00 H new ATOM 0 HD3 LYS A 36 16.135 -9.672 -10.286 1.00 1.00 H new ATOM 0 HE2 LYS A 36 15.757 -8.863 -8.164 1.00 1.00 H new ATOM 0 HE3 LYS A 36 14.054 -8.632 -8.509 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 14.693 -10.419 -6.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 13.555 -10.853 -7.967 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 15.168 -11.363 -8.114 1.00 1.00 H new ATOM 542 N ALA A 37 15.366 -4.871 -12.876 1.00 1.00 N ATOM 543 CA ALA A 37 15.978 -3.512 -12.820 1.00 1.00 C ATOM 544 C ALA A 37 15.245 -2.550 -13.757 1.00 1.00 C ATOM 545 O ALA A 37 15.310 -2.672 -14.965 1.00 1.00 O ATOM 546 CB ALA A 37 17.422 -3.714 -13.280 1.00 1.00 C ATOM 0 H ALA A 37 14.559 -4.961 -13.493 1.00 1.00 H new ATOM 0 HA ALA A 37 15.920 -3.077 -11.822 1.00 1.00 H new ATOM 0 HB1 ALA A 37 17.945 -2.758 -13.268 1.00 1.00 H new ATOM 0 HB2 ALA A 37 17.924 -4.411 -12.608 1.00 1.00 H new ATOM 0 HB3 ALA A 37 17.428 -4.118 -14.292 1.00 1.00 H new ATOM 552 N LEU A 38 14.555 -1.587 -13.210 1.00 1.00 N ATOM 553 CA LEU A 38 13.824 -0.610 -14.067 1.00 1.00 C ATOM 554 C LEU A 38 14.008 0.806 -13.518 1.00 1.00 C ATOM 555 O LEU A 38 14.872 1.058 -12.702 1.00 1.00 O ATOM 556 CB LEU A 38 12.355 -1.030 -13.993 1.00 1.00 C ATOM 557 CG LEU A 38 11.936 -1.179 -12.529 1.00 1.00 C ATOM 558 CD1 LEU A 38 10.486 -0.721 -12.361 1.00 1.00 C ATOM 559 CD2 LEU A 38 12.051 -2.647 -12.119 1.00 1.00 C ATOM 0 H LEU A 38 14.466 -1.434 -12.205 1.00 1.00 H new ATOM 0 HA LEU A 38 14.190 -0.606 -15.094 1.00 1.00 H new ATOM 0 HB2 LEU A 38 11.729 -0.287 -14.487 1.00 1.00 H new ATOM 0 HB3 LEU A 38 12.209 -1.972 -14.521 1.00 1.00 H new ATOM 0 HG LEU A 38 12.585 -0.568 -11.902 1.00 1.00 H new ATOM 0 HD11 LEU A 38 10.189 -0.828 -11.318 1.00 1.00 H new ATOM 0 HD12 LEU A 38 10.398 0.324 -12.658 1.00 1.00 H new ATOM 0 HD13 LEU A 38 9.836 -1.332 -12.987 1.00 1.00 H new ATOM 0 HD21 LEU A 38 11.753 -2.758 -11.076 1.00 1.00 H new ATOM 0 HD22 LEU A 38 11.399 -3.253 -12.749 1.00 1.00 H new ATOM 0 HD23 LEU A 38 13.082 -2.979 -12.239 1.00 1.00 H new ATOM 571 N GLN A 39 13.203 1.735 -13.957 1.00 1.00 N ATOM 572 CA GLN A 39 13.344 3.135 -13.450 1.00 1.00 C ATOM 573 C GLN A 39 11.978 3.785 -13.211 1.00 1.00 C ATOM 574 O GLN A 39 11.875 4.798 -12.544 1.00 1.00 O ATOM 575 CB GLN A 39 14.127 3.906 -14.526 1.00 1.00 C ATOM 576 CG GLN A 39 13.662 3.522 -15.941 1.00 1.00 C ATOM 577 CD GLN A 39 14.879 3.428 -16.866 1.00 1.00 C ATOM 578 OE1 GLN A 39 15.912 2.916 -16.480 1.00 1.00 O ATOM 579 NE2 GLN A 39 14.802 3.901 -18.080 1.00 1.00 N ATOM 0 H GLN A 39 12.459 1.590 -14.639 1.00 1.00 H new ATOM 0 HA GLN A 39 13.862 3.146 -12.491 1.00 1.00 H new ATOM 0 HB2 GLN A 39 13.995 4.978 -14.376 1.00 1.00 H new ATOM 0 HB3 GLN A 39 15.192 3.698 -14.422 1.00 1.00 H new ATOM 0 HG2 GLN A 39 13.135 2.568 -15.917 1.00 1.00 H new ATOM 0 HG3 GLN A 39 12.960 4.265 -16.319 1.00 1.00 H new ATOM 0 HE21 GLN A 39 13.936 4.331 -18.406 1.00 1.00 H new ATOM 0 HE22 GLN A 39 15.607 3.841 -18.703 1.00 1.00 H new ATOM 588 N SER A 40 10.934 3.216 -13.740 1.00 1.00 N ATOM 589 CA SER A 40 9.584 3.807 -13.538 1.00 1.00 C ATOM 590 C SER A 40 8.618 2.752 -12.987 1.00 1.00 C ATOM 591 O SER A 40 8.162 1.875 -13.696 1.00 1.00 O ATOM 592 CB SER A 40 9.156 4.278 -14.927 1.00 1.00 C ATOM 593 OG SER A 40 8.341 3.285 -15.534 1.00 1.00 O ATOM 0 H SER A 40 10.957 2.366 -14.304 1.00 1.00 H new ATOM 0 HA SER A 40 9.587 4.625 -12.817 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.608 5.217 -14.851 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.034 4.470 -15.544 1.00 1.00 H new ATOM 0 HG SER A 40 7.845 2.801 -14.841 1.00 1.00 H new ATOM 599 N ASN A 41 8.310 2.836 -11.724 1.00 1.00 N ATOM 600 CA ASN A 41 7.379 1.849 -11.099 1.00 1.00 C ATOM 601 C ASN A 41 5.924 2.291 -11.301 1.00 1.00 C ATOM 602 O ASN A 41 5.610 3.467 -11.234 1.00 1.00 O ATOM 603 CB ASN A 41 7.751 1.870 -9.617 1.00 1.00 C ATOM 604 CG ASN A 41 7.212 3.145 -8.974 1.00 1.00 C ATOM 605 OD1 ASN A 41 7.162 4.178 -9.608 1.00 1.00 O ATOM 606 ND2 ASN A 41 6.800 3.117 -7.737 1.00 1.00 N ATOM 0 H ASN A 41 8.665 3.552 -11.090 1.00 1.00 H new ATOM 0 HA ASN A 41 7.464 0.853 -11.533 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.338 0.995 -9.115 1.00 1.00 H new ATOM 0 HB3 ASN A 41 8.834 1.822 -9.502 1.00 1.00 H new ATOM 0 HD21 ASN A 41 6.435 3.964 -7.302 1.00 1.00 H new ATOM 0 HD22 ASN A 41 6.842 2.248 -7.205 1.00 1.00 H new ATOM 613 N HIS A 42 5.032 1.358 -11.528 1.00 1.00 N ATOM 614 CA HIS A 42 3.597 1.719 -11.718 1.00 1.00 C ATOM 615 C HIS A 42 2.756 0.815 -10.828 1.00 1.00 C ATOM 616 O HIS A 42 2.692 -0.372 -11.042 1.00 1.00 O ATOM 617 CB HIS A 42 3.301 1.449 -13.193 1.00 1.00 C ATOM 618 CG HIS A 42 4.372 2.073 -14.042 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.668 3.426 -13.982 1.00 1.00 N ATOM 620 CD2 HIS A 42 5.225 1.544 -14.977 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.660 3.663 -14.859 1.00 1.00 C ATOM 622 NE2 HIS A 42 6.036 2.549 -15.494 1.00 1.00 N ATOM 0 H HIS A 42 5.238 0.361 -11.590 1.00 1.00 H new ATOM 0 HA HIS A 42 3.376 2.755 -11.459 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.257 0.375 -13.375 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.326 1.858 -13.460 1.00 1.00 H new ATOM 0 HD2 HIS A 42 5.261 0.505 -15.268 1.00 1.00 H new ATOM 0 HE1 HIS A 42 6.099 4.635 -15.029 1.00 1.00 H new ATOM 0 HE2 HIS A 42 6.762 2.456 -16.205 1.00 1.00 H new ATOM 630 N PHE A 43 2.143 1.358 -9.817 1.00 1.00 N ATOM 631 CA PHE A 43 1.346 0.510 -8.888 1.00 1.00 C ATOM 632 C PHE A 43 -0.130 0.900 -8.925 1.00 1.00 C ATOM 633 O PHE A 43 -0.499 1.994 -8.546 1.00 1.00 O ATOM 634 CB PHE A 43 1.944 0.806 -7.509 1.00 1.00 C ATOM 635 CG PHE A 43 3.223 0.016 -7.340 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.286 0.211 -8.232 1.00 1.00 C ATOM 637 CD2 PHE A 43 3.347 -0.915 -6.301 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.467 -0.524 -8.089 1.00 1.00 C ATOM 639 CE2 PHE A 43 4.532 -1.650 -6.159 1.00 1.00 C ATOM 640 CZ PHE A 43 5.590 -1.456 -7.054 1.00 1.00 C ATOM 0 H PHE A 43 2.158 2.353 -9.592 1.00 1.00 H new ATOM 0 HA PHE A 43 1.389 -0.547 -9.150 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.146 1.872 -7.408 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.233 0.541 -6.727 1.00 1.00 H new ATOM 0 HD1 PHE A 43 4.193 0.931 -9.032 1.00 1.00 H new ATOM 0 HD2 PHE A 43 2.531 -1.066 -5.610 1.00 1.00 H new ATOM 0 HE1 PHE A 43 6.284 -0.372 -8.778 1.00 1.00 H new ATOM 0 HE2 PHE A 43 4.629 -2.367 -5.357 1.00 1.00 H new ATOM 0 HZ PHE A 43 6.501 -2.026 -6.945 1.00 1.00 H new ATOM 650 N GLU A 44 -0.985 0.017 -9.369 1.00 1.00 N ATOM 651 CA GLU A 44 -2.427 0.359 -9.414 1.00 1.00 C ATOM 652 C GLU A 44 -3.213 -0.690 -8.645 1.00 1.00 C ATOM 653 O GLU A 44 -2.870 -1.854 -8.649 1.00 1.00 O ATOM 654 CB GLU A 44 -2.793 0.336 -10.894 1.00 1.00 C ATOM 655 CG GLU A 44 -1.723 1.093 -11.679 1.00 1.00 C ATOM 656 CD GLU A 44 -1.050 0.153 -12.680 1.00 1.00 C ATOM 657 OE1 GLU A 44 -1.532 0.064 -13.798 1.00 1.00 O ATOM 658 OE2 GLU A 44 -0.064 -0.463 -12.312 1.00 1.00 O ATOM 0 H GLU A 44 -0.745 -0.918 -9.699 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.650 1.327 -8.965 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.865 -0.692 -11.249 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.769 0.795 -11.048 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.173 1.936 -12.204 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.980 1.503 -10.995 1.00 1.00 H new ATOM 665 N LEU A 45 -4.253 -0.297 -7.973 1.00 1.00 N ATOM 666 CA LEU A 45 -5.037 -1.290 -7.204 1.00 1.00 C ATOM 667 C LEU A 45 -6.209 -0.609 -6.509 1.00 1.00 C ATOM 668 O LEU A 45 -6.201 0.581 -6.274 1.00 1.00 O ATOM 669 CB LEU A 45 -4.059 -1.848 -6.171 1.00 1.00 C ATOM 670 CG LEU A 45 -3.405 -0.691 -5.421 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.178 -1.093 -3.962 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.061 -0.347 -6.069 1.00 1.00 C ATOM 0 H LEU A 45 -4.592 0.664 -7.924 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.452 -2.071 -7.840 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.583 -2.500 -5.472 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -3.298 -2.454 -6.663 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.059 0.180 -5.463 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.711 -0.267 -3.426 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.135 -1.333 -3.498 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.527 -1.966 -3.922 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.598 0.480 -5.530 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.406 -1.217 -6.031 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.221 -0.058 -7.108 1.00 1.00 H new ATOM 684 N SER A 46 -7.203 -1.362 -6.152 1.00 1.00 N ATOM 685 CA SER A 46 -8.356 -0.765 -5.440 1.00 1.00 C ATOM 686 C SER A 46 -8.610 -1.586 -4.193 1.00 1.00 C ATOM 687 O SER A 46 -8.402 -2.783 -4.179 1.00 1.00 O ATOM 688 CB SER A 46 -9.550 -0.852 -6.391 1.00 1.00 C ATOM 689 OG SER A 46 -9.313 -0.034 -7.532 1.00 1.00 O ATOM 0 H SER A 46 -7.267 -2.366 -6.323 1.00 1.00 H new ATOM 0 HA SER A 46 -8.180 0.271 -5.151 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.708 -1.886 -6.699 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.458 -0.529 -5.882 1.00 1.00 H new ATOM 0 HG SER A 46 -10.079 -0.092 -8.141 1.00 1.00 H new ATOM 695 N ILE A 47 -9.032 -0.972 -3.137 1.00 1.00 N ATOM 696 CA ILE A 47 -9.258 -1.761 -1.906 1.00 1.00 C ATOM 697 C ILE A 47 -10.673 -1.585 -1.383 1.00 1.00 C ATOM 698 O ILE A 47 -11.522 -0.992 -2.009 1.00 1.00 O ATOM 699 CB ILE A 47 -8.260 -1.222 -0.888 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.729 0.148 -0.386 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.882 -1.095 -1.537 1.00 1.00 C ATOM 702 CD1 ILE A 47 -8.542 0.214 1.124 1.00 1.00 C ATOM 0 H ILE A 47 -9.229 0.027 -3.069 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.126 -2.826 -2.097 1.00 1.00 H new ATOM 0 HB ILE A 47 -8.195 -1.909 -0.045 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.160 0.941 -0.871 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.777 0.304 -0.643 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.170 -0.709 -0.807 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.552 -2.074 -1.884 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.940 -0.411 -2.384 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -8.873 1.186 1.490 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -9.130 -0.572 1.598 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -7.488 0.075 1.367 1.00 1.00 H new ATOM 714 N LYS A 48 -10.904 -2.080 -0.214 1.00 1.00 N ATOM 715 CA LYS A 48 -12.218 -1.954 0.419 1.00 1.00 C ATOM 716 C LYS A 48 -11.993 -1.873 1.913 1.00 1.00 C ATOM 717 O LYS A 48 -11.076 -2.469 2.418 1.00 1.00 O ATOM 718 CB LYS A 48 -12.963 -3.226 0.073 1.00 1.00 C ATOM 719 CG LYS A 48 -14.427 -2.898 -0.153 1.00 1.00 C ATOM 720 CD LYS A 48 -14.798 -3.318 -1.564 1.00 1.00 C ATOM 721 CE LYS A 48 -16.259 -2.973 -1.838 1.00 1.00 C ATOM 722 NZ LYS A 48 -16.458 -1.607 -1.273 1.00 1.00 N ATOM 0 H LYS A 48 -10.211 -2.581 0.342 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.775 -1.077 0.091 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.537 -3.680 -0.822 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.861 -3.953 0.879 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -15.049 -3.419 0.574 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.602 -1.831 -0.016 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.154 -2.814 -2.285 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -14.638 -4.389 -1.689 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.473 -2.991 -2.907 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.928 -3.694 -1.367 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -17.139 -1.085 -1.860 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.823 -1.683 -0.302 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -15.550 -1.100 -1.263 1.00 1.00 H new ATOM 736 N THR A 49 -12.786 -1.143 2.624 1.00 1.00 N ATOM 737 CA THR A 49 -12.548 -1.033 4.086 1.00 1.00 C ATOM 738 C THR A 49 -11.076 -0.779 4.355 1.00 1.00 C ATOM 739 O THR A 49 -10.271 -0.636 3.456 1.00 1.00 O ATOM 740 CB THR A 49 -12.958 -2.358 4.720 1.00 1.00 C ATOM 741 OG1 THR A 49 -12.905 -3.395 3.751 1.00 1.00 O ATOM 742 CG2 THR A 49 -14.375 -2.239 5.281 1.00 1.00 C ATOM 0 H THR A 49 -13.584 -0.619 2.266 1.00 1.00 H new ATOM 0 HA THR A 49 -13.124 -0.207 4.503 1.00 1.00 H new ATOM 0 HB THR A 49 -12.270 -2.598 5.530 1.00 1.00 H new ATOM 0 HG1 THR A 49 -13.109 -4.253 4.178 1.00 1.00 H new ATOM 0 HG21 THR A 49 -14.668 -3.186 5.734 1.00 1.00 H new ATOM 0 HG22 THR A 49 -14.403 -1.452 6.035 1.00 1.00 H new ATOM 0 HG23 THR A 49 -15.066 -1.994 4.475 1.00 1.00 H new ATOM 750 N GLU A 50 -10.718 -0.721 5.592 1.00 1.00 N ATOM 751 CA GLU A 50 -9.315 -0.492 5.937 1.00 1.00 C ATOM 752 C GLU A 50 -9.121 -0.538 7.450 1.00 1.00 C ATOM 753 O GLU A 50 -8.019 -0.731 7.923 1.00 1.00 O ATOM 754 CB GLU A 50 -9.000 0.892 5.397 1.00 1.00 C ATOM 755 CG GLU A 50 -7.815 1.460 6.159 1.00 1.00 C ATOM 756 CD GLU A 50 -7.774 2.970 5.995 1.00 1.00 C ATOM 757 OE1 GLU A 50 -8.094 3.439 4.916 1.00 1.00 O ATOM 758 OE2 GLU A 50 -7.419 3.637 6.951 1.00 1.00 O ATOM 0 H GLU A 50 -11.349 -0.824 6.386 1.00 1.00 H new ATOM 0 HA GLU A 50 -8.658 -1.254 5.517 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -8.773 0.838 4.332 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -9.866 1.545 5.506 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -7.892 1.202 7.215 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -6.889 1.020 5.790 1.00 1.00 H new ATOM 765 N ALA A 51 -10.167 -0.306 8.203 1.00 1.00 N ATOM 766 CA ALA A 51 -10.043 -0.277 9.700 1.00 1.00 C ATOM 767 C ALA A 51 -9.450 1.064 10.154 1.00 1.00 C ATOM 768 O ALA A 51 -9.316 1.321 11.330 1.00 1.00 O ATOM 769 CB ALA A 51 -9.089 -1.413 10.042 1.00 1.00 C ATOM 0 H ALA A 51 -11.107 -0.134 7.847 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.008 -0.389 10.194 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.947 -1.457 11.122 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.507 -2.357 9.693 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.128 -1.240 9.557 1.00 1.00 H new ATOM 775 N THR A 52 -9.089 1.906 9.214 1.00 1.00 N ATOM 776 CA THR A 52 -8.483 3.246 9.516 1.00 1.00 C ATOM 777 C THR A 52 -7.003 3.120 9.876 1.00 1.00 C ATOM 778 O THR A 52 -6.251 4.070 9.796 1.00 1.00 O ATOM 779 CB THR A 52 -9.268 3.854 10.680 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.741 3.401 11.919 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.750 3.488 10.569 1.00 1.00 C ATOM 0 H THR A 52 -9.193 1.714 8.218 1.00 1.00 H new ATOM 0 HA THR A 52 -8.540 3.886 8.635 1.00 1.00 H new ATOM 0 HB THR A 52 -9.172 4.939 10.636 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.819 2.426 11.971 1.00 1.00 H new ATOM 0 HG21 THR A 52 -11.297 3.927 11.404 1.00 1.00 H new ATOM 0 HG22 THR A 52 -11.150 3.872 9.631 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.860 2.404 10.594 1.00 1.00 H new ATOM 789 N GLN A 53 -6.581 1.958 10.261 1.00 1.00 N ATOM 790 CA GLN A 53 -5.148 1.762 10.618 1.00 1.00 C ATOM 791 C GLN A 53 -4.686 0.368 10.175 1.00 1.00 C ATOM 792 O GLN A 53 -5.268 -0.634 10.545 1.00 1.00 O ATOM 793 CB GLN A 53 -5.096 1.886 12.141 1.00 1.00 C ATOM 794 CG GLN A 53 -3.657 2.161 12.574 1.00 1.00 C ATOM 795 CD GLN A 53 -3.587 3.506 13.298 1.00 1.00 C ATOM 796 OE1 GLN A 53 -3.073 3.591 14.397 1.00 1.00 O ATOM 797 NE2 GLN A 53 -4.086 4.568 12.728 1.00 1.00 N ATOM 0 H GLN A 53 -7.166 1.127 10.346 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.496 2.487 10.131 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.749 2.692 12.475 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -5.459 0.969 12.605 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -3.306 1.365 13.230 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -3.000 2.170 11.704 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.517 4.497 11.806 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -4.045 5.469 13.204 1.00 1.00 H new ATOM 806 N GLY A 54 -3.648 0.293 9.385 1.00 1.00 N ATOM 807 CA GLY A 54 -3.163 -1.040 8.926 1.00 1.00 C ATOM 808 C GLY A 54 -2.208 -0.853 7.743 1.00 1.00 C ATOM 809 O GLY A 54 -2.440 -0.031 6.879 1.00 1.00 O ATOM 0 H GLY A 54 -3.118 1.093 9.040 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.654 -1.555 9.741 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -4.006 -1.665 8.632 1.00 1.00 H new ATOM 813 N LEU A 55 -1.137 -1.603 7.683 1.00 1.00 N ATOM 814 CA LEU A 55 -0.201 -1.441 6.536 1.00 1.00 C ATOM 815 C LEU A 55 -0.629 -2.372 5.395 1.00 1.00 C ATOM 816 O LEU A 55 -1.204 -3.420 5.616 1.00 1.00 O ATOM 817 CB LEU A 55 1.195 -1.690 7.124 1.00 1.00 C ATOM 818 CG LEU A 55 2.050 -2.661 6.306 1.00 1.00 C ATOM 819 CD1 LEU A 55 2.954 -1.854 5.371 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.951 -3.444 7.261 1.00 1.00 C ATOM 0 H LEU A 55 -0.875 -2.310 8.369 1.00 1.00 H new ATOM 0 HA LEU A 55 -0.203 -0.453 6.076 1.00 1.00 H new ATOM 0 HB2 LEU A 55 1.720 -0.738 7.203 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.088 -2.080 8.136 1.00 1.00 H new ATOM 0 HG LEU A 55 1.407 -3.333 5.738 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.569 -2.535 4.782 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.340 -1.250 4.703 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.598 -1.202 5.961 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.567 -4.140 6.692 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.594 -2.752 7.804 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.336 -3.999 7.969 1.00 1.00 H new ATOM 832 N ILE A 56 -0.443 -1.942 4.174 1.00 1.00 N ATOM 833 CA ILE A 56 -0.937 -2.732 3.011 1.00 1.00 C ATOM 834 C ILE A 56 0.169 -3.248 2.084 1.00 1.00 C ATOM 835 O ILE A 56 -0.125 -3.935 1.127 1.00 1.00 O ATOM 836 CB ILE A 56 -1.791 -1.751 2.183 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.497 -0.692 3.053 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.843 -2.545 1.412 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.104 0.699 2.555 1.00 1.00 C ATOM 0 H ILE A 56 0.033 -1.073 3.933 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.464 -3.607 3.392 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.120 -1.220 1.508 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.578 -0.820 3.000 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.213 -0.812 4.098 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.454 -1.862 0.822 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.349 -3.255 0.749 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.478 -3.085 2.114 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.598 1.456 3.164 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.023 0.821 2.631 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.410 0.813 1.515 1.00 1.00 H new ATOM 851 N LEU A 57 1.414 -2.924 2.274 1.00 1.00 N ATOM 852 CA LEU A 57 2.395 -3.436 1.282 1.00 1.00 C ATOM 853 C LEU A 57 3.844 -3.250 1.722 1.00 1.00 C ATOM 854 O LEU A 57 4.180 -2.330 2.439 1.00 1.00 O ATOM 855 CB LEU A 57 2.121 -2.586 0.047 1.00 1.00 C ATOM 856 CG LEU A 57 2.590 -3.298 -1.213 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.646 -2.940 -2.362 1.00 1.00 C ATOM 858 CD2 LEU A 57 4.004 -2.827 -1.554 1.00 1.00 C ATOM 0 H LEU A 57 1.784 -2.354 3.035 1.00 1.00 H new ATOM 0 HA LEU A 57 2.280 -4.509 1.129 1.00 1.00 H new ATOM 0 HB2 LEU A 57 1.054 -2.374 -0.025 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.631 -1.627 0.139 1.00 1.00 H new ATOM 0 HG LEU A 57 2.591 -4.377 -1.057 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.972 -3.445 -3.271 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.633 -3.258 -2.114 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.659 -1.862 -2.521 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.348 -3.333 -2.456 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.998 -1.750 -1.721 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.675 -3.062 -0.728 1.00 1.00 H new ATOM 870 N TRP A 58 4.707 -4.108 1.256 1.00 1.00 N ATOM 871 CA TRP A 58 6.150 -3.981 1.595 1.00 1.00 C ATOM 872 C TRP A 58 6.998 -4.849 0.643 1.00 1.00 C ATOM 873 O TRP A 58 6.930 -6.061 0.677 1.00 1.00 O ATOM 874 CB TRP A 58 6.264 -4.463 3.046 1.00 1.00 C ATOM 875 CG TRP A 58 7.633 -5.014 3.291 1.00 1.00 C ATOM 876 CD1 TRP A 58 8.009 -6.285 3.036 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.809 -4.336 3.814 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.338 -6.437 3.382 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.876 -5.261 3.866 1.00 1.00 C ATOM 880 CE3 TRP A 58 9.049 -3.020 4.252 1.00 1.00 C ATOM 881 CZ2 TRP A 58 11.139 -4.897 4.332 1.00 1.00 C ATOM 882 CZ3 TRP A 58 10.321 -2.650 4.721 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.362 -3.586 4.761 1.00 1.00 C ATOM 0 H TRP A 58 4.473 -4.896 0.652 1.00 1.00 H new ATOM 0 HA TRP A 58 6.517 -2.960 1.488 1.00 1.00 H new ATOM 0 HB2 TRP A 58 6.067 -3.637 3.730 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.513 -5.228 3.245 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.374 -7.058 2.628 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.858 -7.310 3.291 1.00 1.00 H new ATOM 0 HE3 TRP A 58 8.252 -2.291 4.228 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.938 -5.623 4.361 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.497 -1.637 5.053 1.00 1.00 H new ATOM 0 HH2 TRP A 58 12.337 -3.295 5.123 1.00 1.00 H new ATOM 894 N SER A 59 7.808 -4.244 -0.187 1.00 1.00 N ATOM 895 CA SER A 59 8.666 -5.054 -1.107 1.00 1.00 C ATOM 896 C SER A 59 10.144 -4.732 -0.851 1.00 1.00 C ATOM 897 O SER A 59 10.506 -3.598 -0.598 1.00 1.00 O ATOM 898 CB SER A 59 8.265 -4.652 -2.532 1.00 1.00 C ATOM 899 OG SER A 59 9.140 -3.635 -2.996 1.00 1.00 O ATOM 0 H SER A 59 7.913 -3.233 -0.269 1.00 1.00 H new ATOM 0 HA SER A 59 8.530 -6.124 -0.952 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.312 -5.517 -3.193 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.235 -4.296 -2.545 1.00 1.00 H new ATOM 0 HG SER A 59 8.888 -3.377 -3.907 1.00 1.00 H new ATOM 905 N GLY A 60 10.999 -5.720 -0.908 1.00 1.00 N ATOM 906 CA GLY A 60 12.448 -5.469 -0.661 1.00 1.00 C ATOM 907 C GLY A 60 13.182 -5.357 -1.997 1.00 1.00 C ATOM 908 O GLY A 60 13.443 -4.274 -2.484 1.00 1.00 O ATOM 0 H GLY A 60 10.756 -6.689 -1.115 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.576 -4.552 -0.086 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.872 -6.279 -0.068 1.00 1.00 H new ATOM 912 N LYS A 61 13.519 -6.473 -2.593 1.00 1.00 N ATOM 913 CA LYS A 61 14.240 -6.451 -3.904 1.00 1.00 C ATOM 914 C LYS A 61 15.699 -6.034 -3.712 1.00 1.00 C ATOM 915 O LYS A 61 16.036 -4.868 -3.737 1.00 1.00 O ATOM 916 CB LYS A 61 13.488 -5.441 -4.768 1.00 1.00 C ATOM 917 CG LYS A 61 13.095 -6.118 -6.078 1.00 1.00 C ATOM 918 CD LYS A 61 11.776 -6.875 -5.894 1.00 1.00 C ATOM 919 CE LYS A 61 11.976 -8.086 -4.972 1.00 1.00 C ATOM 920 NZ LYS A 61 12.933 -8.984 -5.688 1.00 1.00 N ATOM 0 H LYS A 61 13.325 -7.405 -2.226 1.00 1.00 H new ATOM 0 HA LYS A 61 14.262 -7.436 -4.371 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.601 -5.083 -4.246 1.00 1.00 H new ATOM 0 HB3 LYS A 61 14.114 -4.571 -4.965 1.00 1.00 H new ATOM 0 HG2 LYS A 61 12.990 -5.373 -6.866 1.00 1.00 H new ATOM 0 HG3 LYS A 61 13.880 -6.806 -6.392 1.00 1.00 H new ATOM 0 HD2 LYS A 61 11.023 -6.209 -5.472 1.00 1.00 H new ATOM 0 HD3 LYS A 61 11.401 -7.206 -6.863 1.00 1.00 H new ATOM 0 HE2 LYS A 61 12.375 -7.780 -4.005 1.00 1.00 H new ATOM 0 HE3 LYS A 61 11.030 -8.594 -4.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 12.544 -9.948 -5.724 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.080 -8.633 -6.656 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 13.842 -8.997 -5.182 1.00 1.00 H new ATOM 934 N GLY A 62 16.564 -6.990 -3.515 1.00 1.00 N ATOM 935 CA GLY A 62 18.006 -6.673 -3.314 1.00 1.00 C ATOM 936 C GLY A 62 18.537 -7.516 -2.155 1.00 1.00 C ATOM 937 O GLY A 62 18.771 -8.700 -2.293 1.00 1.00 O ATOM 0 H GLY A 62 16.333 -7.983 -3.484 1.00 1.00 H new ATOM 0 HA2 GLY A 62 18.569 -6.883 -4.223 1.00 1.00 H new ATOM 0 HA3 GLY A 62 18.133 -5.612 -3.099 1.00 1.00 H new ATOM 941 N LEU A 63 18.716 -6.922 -1.011 1.00 1.00 N ATOM 942 CA LEU A 63 19.217 -7.695 0.158 1.00 1.00 C ATOM 943 C LEU A 63 18.162 -7.702 1.267 1.00 1.00 C ATOM 944 O LEU A 63 17.067 -7.206 1.094 1.00 1.00 O ATOM 945 CB LEU A 63 20.479 -6.961 0.612 1.00 1.00 C ATOM 946 CG LEU A 63 21.709 -7.736 0.141 1.00 1.00 C ATOM 947 CD1 LEU A 63 22.705 -6.766 -0.494 1.00 1.00 C ATOM 948 CD2 LEU A 63 22.368 -8.430 1.336 1.00 1.00 C ATOM 0 H LEU A 63 18.537 -5.934 -0.834 1.00 1.00 H new ATOM 0 HA LEU A 63 19.427 -8.736 -0.089 1.00 1.00 H new ATOM 0 HB2 LEU A 63 20.493 -5.950 0.204 1.00 1.00 H new ATOM 0 HB3 LEU A 63 20.488 -6.866 1.698 1.00 1.00 H new ATOM 0 HG LEU A 63 21.407 -8.485 -0.591 1.00 1.00 H new ATOM 0 HD11 LEU A 63 23.584 -7.316 -0.831 1.00 1.00 H new ATOM 0 HD12 LEU A 63 22.238 -6.271 -1.345 1.00 1.00 H new ATOM 0 HD13 LEU A 63 23.004 -6.019 0.241 1.00 1.00 H new ATOM 0 HD21 LEU A 63 23.245 -8.982 0.998 1.00 1.00 H new ATOM 0 HD22 LEU A 63 22.670 -7.683 2.069 1.00 1.00 H new ATOM 0 HD23 LEU A 63 21.659 -9.120 1.793 1.00 1.00 H new ATOM 960 N GLU A 64 18.479 -8.260 2.403 1.00 1.00 N ATOM 961 CA GLU A 64 17.485 -8.294 3.515 1.00 1.00 C ATOM 962 C GLU A 64 17.593 -7.018 4.356 1.00 1.00 C ATOM 963 O GLU A 64 17.233 -6.993 5.516 1.00 1.00 O ATOM 964 CB GLU A 64 17.867 -9.525 4.340 1.00 1.00 C ATOM 965 CG GLU A 64 17.341 -10.784 3.648 1.00 1.00 C ATOM 966 CD GLU A 64 18.216 -11.979 4.025 1.00 1.00 C ATOM 967 OE1 GLU A 64 17.970 -12.561 5.070 1.00 1.00 O ATOM 968 OE2 GLU A 64 19.119 -12.291 3.266 1.00 1.00 O ATOM 0 H GLU A 64 19.379 -8.692 2.610 1.00 1.00 H new ATOM 0 HA GLU A 64 16.457 -8.347 3.158 1.00 1.00 H new ATOM 0 HB2 GLU A 64 18.950 -9.582 4.448 1.00 1.00 H new ATOM 0 HB3 GLU A 64 17.450 -9.447 5.344 1.00 1.00 H new ATOM 0 HG2 GLU A 64 16.308 -10.969 3.943 1.00 1.00 H new ATOM 0 HG3 GLU A 64 17.344 -10.645 2.567 1.00 1.00 H new ATOM 975 N ARG A 65 18.101 -5.962 3.782 1.00 1.00 N ATOM 976 CA ARG A 65 18.256 -4.697 4.524 1.00 1.00 C ATOM 977 C ARG A 65 18.362 -3.570 3.502 1.00 1.00 C ATOM 978 O ARG A 65 18.936 -2.524 3.728 1.00 1.00 O ATOM 979 CB ARG A 65 19.564 -4.910 5.275 1.00 1.00 C ATOM 980 CG ARG A 65 20.199 -3.574 5.581 1.00 1.00 C ATOM 981 CD ARG A 65 20.949 -3.634 6.911 1.00 1.00 C ATOM 982 NE ARG A 65 20.223 -2.684 7.798 1.00 1.00 N ATOM 983 CZ ARG A 65 19.482 -3.136 8.772 1.00 1.00 C ATOM 984 NH1 ARG A 65 18.545 -4.011 8.527 1.00 1.00 N ATOM 985 NH2 ARG A 65 19.679 -2.713 9.990 1.00 1.00 N ATOM 0 H ARG A 65 18.418 -5.931 2.813 1.00 1.00 H new ATOM 0 HA ARG A 65 17.439 -4.440 5.199 1.00 1.00 H new ATOM 0 HB2 ARG A 65 19.379 -5.456 6.200 1.00 1.00 H new ATOM 0 HB3 ARG A 65 20.243 -5.518 4.677 1.00 1.00 H new ATOM 0 HG2 ARG A 65 20.886 -3.299 4.781 1.00 1.00 H new ATOM 0 HG3 ARG A 65 19.432 -2.801 5.623 1.00 1.00 H new ATOM 0 HD2 ARG A 65 20.944 -4.643 7.323 1.00 1.00 H new ATOM 0 HD3 ARG A 65 21.993 -3.344 6.790 1.00 1.00 H new ATOM 0 HE ARG A 65 20.305 -1.679 7.644 1.00 1.00 H new ATOM 0 HH11 ARG A 65 18.392 -4.341 7.574 1.00 1.00 H new ATOM 0 HH12 ARG A 65 17.966 -4.364 9.288 1.00 1.00 H new ATOM 0 HH21 ARG A 65 20.412 -2.029 10.180 1.00 1.00 H new ATOM 0 HH22 ARG A 65 19.100 -3.066 10.752 1.00 1.00 H new ATOM 999 N SER A 66 17.838 -3.798 2.352 1.00 1.00 N ATOM 1000 CA SER A 66 17.944 -2.781 1.302 1.00 1.00 C ATOM 1001 C SER A 66 16.792 -1.771 1.364 1.00 1.00 C ATOM 1002 O SER A 66 16.163 -1.587 2.384 1.00 1.00 O ATOM 1003 CB SER A 66 17.913 -3.588 0.012 1.00 1.00 C ATOM 1004 OG SER A 66 16.680 -3.363 -0.658 1.00 1.00 O ATOM 0 H SER A 66 17.338 -4.648 2.092 1.00 1.00 H new ATOM 0 HA SER A 66 18.846 -2.177 1.399 1.00 1.00 H new ATOM 0 HB2 SER A 66 18.746 -3.300 -0.630 1.00 1.00 H new ATOM 0 HB3 SER A 66 18.032 -4.649 0.231 1.00 1.00 H new ATOM 0 HG SER A 66 16.660 -3.881 -1.490 1.00 1.00 H new ATOM 1010 N ASP A 67 16.536 -1.110 0.267 1.00 1.00 N ATOM 1011 CA ASP A 67 15.450 -0.085 0.199 1.00 1.00 C ATOM 1012 C ASP A 67 14.140 -0.594 0.813 1.00 1.00 C ATOM 1013 O ASP A 67 13.886 -1.782 0.852 1.00 1.00 O ATOM 1014 CB ASP A 67 15.270 0.130 -1.301 1.00 1.00 C ATOM 1015 CG ASP A 67 16.598 0.571 -1.924 1.00 1.00 C ATOM 1016 OD1 ASP A 67 17.609 -0.040 -1.616 1.00 1.00 O ATOM 1017 OD2 ASP A 67 16.581 1.512 -2.700 1.00 1.00 O ATOM 0 H ASP A 67 17.046 -1.240 -0.607 1.00 1.00 H new ATOM 0 HA ASP A 67 15.703 0.819 0.753 1.00 1.00 H new ATOM 0 HB2 ASP A 67 14.925 -0.791 -1.771 1.00 1.00 H new ATOM 0 HB3 ASP A 67 14.505 0.885 -1.480 1.00 1.00 H new ATOM 1022 N TYR A 68 13.281 0.297 1.266 1.00 1.00 N ATOM 1023 CA TYR A 68 11.973 -0.179 1.834 1.00 1.00 C ATOM 1024 C TYR A 68 10.806 0.485 1.103 1.00 1.00 C ATOM 1025 O TYR A 68 10.467 1.625 1.358 1.00 1.00 O ATOM 1026 CB TYR A 68 11.905 0.189 3.334 1.00 1.00 C ATOM 1027 CG TYR A 68 13.212 0.729 3.859 1.00 1.00 C ATOM 1028 CD1 TYR A 68 14.399 0.032 3.641 1.00 1.00 C ATOM 1029 CD2 TYR A 68 13.227 1.932 4.573 1.00 1.00 C ATOM 1030 CE1 TYR A 68 15.608 0.538 4.131 1.00 1.00 C ATOM 1031 CE2 TYR A 68 14.430 2.440 5.065 1.00 1.00 C ATOM 1032 CZ TYR A 68 15.624 1.745 4.843 1.00 1.00 C ATOM 1033 OH TYR A 68 16.815 2.246 5.328 1.00 1.00 O ATOM 0 H TYR A 68 13.423 1.307 1.268 1.00 1.00 H new ATOM 0 HA TYR A 68 11.904 -1.260 1.709 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.122 0.932 3.487 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.624 -0.694 3.908 1.00 1.00 H new ATOM 0 HD1 TYR A 68 14.386 -0.899 3.094 1.00 1.00 H new ATOM 0 HD2 TYR A 68 12.305 2.469 4.744 1.00 1.00 H new ATOM 0 HE1 TYR A 68 16.528 -0.001 3.961 1.00 1.00 H new ATOM 0 HE2 TYR A 68 14.439 3.369 5.616 1.00 1.00 H new ATOM 0 HH TYR A 68 16.648 3.090 5.796 1.00 1.00 H new ATOM 1043 N ILE A 69 10.172 -0.227 0.216 1.00 1.00 N ATOM 1044 CA ILE A 69 9.006 0.351 -0.512 1.00 1.00 C ATOM 1045 C ILE A 69 7.734 -0.335 0.004 1.00 1.00 C ATOM 1046 O ILE A 69 7.520 -1.511 -0.208 1.00 1.00 O ATOM 1047 CB ILE A 69 9.263 0.102 -2.031 1.00 1.00 C ATOM 1048 CG1 ILE A 69 8.144 -0.740 -2.668 1.00 1.00 C ATOM 1049 CG2 ILE A 69 10.601 -0.619 -2.249 1.00 1.00 C ATOM 1050 CD1 ILE A 69 6.819 0.024 -2.602 1.00 1.00 C ATOM 0 H ILE A 69 10.410 -1.186 -0.038 1.00 1.00 H new ATOM 0 HA ILE A 69 8.879 1.422 -0.352 1.00 1.00 H new ATOM 0 HB ILE A 69 9.287 1.082 -2.508 1.00 1.00 H new ATOM 0 HG12 ILE A 69 8.392 -0.967 -3.705 1.00 1.00 H new ATOM 0 HG13 ILE A 69 8.051 -1.693 -2.147 1.00 1.00 H new ATOM 0 HG21 ILE A 69 10.757 -0.781 -3.315 1.00 1.00 H new ATOM 0 HG22 ILE A 69 11.412 -0.009 -1.852 1.00 1.00 H new ATOM 0 HG23 ILE A 69 10.585 -1.580 -1.734 1.00 1.00 H new ATOM 0 HD11 ILE A 69 6.030 -0.577 -3.054 1.00 1.00 H new ATOM 0 HD12 ILE A 69 6.568 0.228 -1.561 1.00 1.00 H new ATOM 0 HD13 ILE A 69 6.914 0.965 -3.143 1.00 1.00 H new ATOM 1062 N ALA A 70 6.900 0.379 0.711 1.00 1.00 N ATOM 1063 CA ALA A 70 5.668 -0.263 1.252 1.00 1.00 C ATOM 1064 C ALA A 70 4.451 0.663 1.109 1.00 1.00 C ATOM 1065 O ALA A 70 4.520 1.704 0.487 1.00 1.00 O ATOM 1066 CB ALA A 70 5.988 -0.536 2.720 1.00 1.00 C ATOM 0 H ALA A 70 7.016 1.367 0.935 1.00 1.00 H new ATOM 0 HA ALA A 70 5.408 -1.174 0.713 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.130 -1.010 3.197 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.852 -1.197 2.787 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.210 0.404 3.225 1.00 1.00 H new ATOM 1072 N LEU A 71 3.328 0.267 1.657 1.00 1.00 N ATOM 1073 CA LEU A 71 2.084 1.079 1.540 1.00 1.00 C ATOM 1074 C LEU A 71 1.185 0.780 2.743 1.00 1.00 C ATOM 1075 O LEU A 71 0.662 -0.300 2.852 1.00 1.00 O ATOM 1076 CB LEU A 71 1.412 0.559 0.260 1.00 1.00 C ATOM 1077 CG LEU A 71 2.317 0.765 -0.956 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.696 0.065 -2.159 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.443 2.260 -1.249 1.00 1.00 C ATOM 0 H LEU A 71 3.223 -0.598 2.188 1.00 1.00 H new ATOM 0 HA LEU A 71 2.273 2.152 1.509 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.181 -0.500 0.371 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.466 1.077 0.105 1.00 1.00 H new ATOM 0 HG LEU A 71 3.305 0.351 -0.755 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.334 0.206 -3.031 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.598 -1.000 -1.950 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.711 0.488 -2.358 1.00 1.00 H new ATOM 0 HD21 LEU A 71 3.088 2.408 -2.115 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.456 2.675 -1.456 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.875 2.765 -0.385 1.00 1.00 H new ATOM 1091 N ALA A 72 0.999 1.707 3.646 1.00 1.00 N ATOM 1092 CA ALA A 72 0.131 1.427 4.829 1.00 1.00 C ATOM 1093 C ALA A 72 -0.952 2.491 4.987 1.00 1.00 C ATOM 1094 O ALA A 72 -1.018 3.439 4.231 1.00 1.00 O ATOM 1095 CB ALA A 72 1.077 1.422 6.029 1.00 1.00 C ATOM 0 H ALA A 72 1.408 2.641 3.617 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.397 0.479 4.725 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.510 1.222 6.938 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.832 0.647 5.894 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.565 2.393 6.112 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.830 2.320 5.945 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.928 3.300 6.118 1.00 1.00 C ATOM 1103 C ILE A 73 -2.953 3.872 7.531 1.00 1.00 C ATOM 1104 O ILE A 73 -2.763 3.174 8.506 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.235 2.543 5.879 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.045 1.268 5.045 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.208 3.460 5.152 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -4.791 0.130 5.738 1.00 1.00 C ATOM 0 H ILE A 73 -1.828 1.545 6.608 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.790 4.129 5.424 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.617 2.242 6.854 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.428 1.414 4.035 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -2.986 1.028 4.953 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.144 2.931 4.976 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.400 4.343 5.761 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -4.778 3.764 4.198 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -4.670 -0.788 5.163 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.386 -0.014 6.740 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -5.850 0.378 5.807 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.214 5.142 7.637 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.289 5.787 8.971 1.00 1.00 C ATOM 1122 C VAL A 74 -4.405 6.844 8.991 1.00 1.00 C ATOM 1123 O VAL A 74 -4.505 7.665 8.100 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.929 6.445 9.162 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.566 7.249 7.909 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.999 7.380 10.365 1.00 1.00 C ATOM 0 H VAL A 74 -3.380 5.766 6.847 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.516 5.074 9.763 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.169 5.681 9.329 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.592 7.719 8.048 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.528 6.582 7.047 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.319 8.018 7.739 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -1.030 7.857 10.512 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.757 8.144 10.189 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -2.260 6.808 11.255 1.00 1.00 H new ATOM 1136 N ASP A 75 -5.235 6.843 10.000 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.330 7.864 10.073 1.00 1.00 C ATOM 1138 C ASP A 75 -7.345 7.653 8.951 1.00 1.00 C ATOM 1139 O ASP A 75 -8.000 8.580 8.516 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.644 9.222 9.893 1.00 1.00 C ATOM 1141 CG ASP A 75 -4.324 9.255 10.663 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -4.224 8.561 11.660 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.435 9.976 10.239 1.00 1.00 O ATOM 0 H ASP A 75 -5.205 6.183 10.777 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.869 7.794 11.018 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.460 9.407 8.835 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -6.299 10.018 10.247 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.485 6.453 8.473 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.460 6.216 7.374 1.00 1.00 C ATOM 1150 C GLY A 76 -7.820 6.610 6.040 1.00 1.00 C ATOM 1151 O GLY A 76 -8.394 6.418 4.986 1.00 1.00 O ATOM 0 H GLY A 76 -6.972 5.631 8.791 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.755 5.167 7.354 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.365 6.799 7.543 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.633 7.166 6.078 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.948 7.577 4.815 1.00 1.00 C ATOM 1157 C PHE A 77 -4.764 6.644 4.547 1.00 1.00 C ATOM 1158 O PHE A 77 -4.148 6.142 5.466 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.437 8.997 5.086 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.493 10.016 4.722 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.849 9.720 4.900 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.112 11.263 4.213 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.822 10.668 4.568 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -7.085 12.212 3.880 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.441 11.915 4.058 1.00 1.00 C ATOM 0 H PHE A 77 -6.109 7.353 6.933 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.610 7.534 3.950 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -5.171 9.100 6.138 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.531 9.181 4.508 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -8.144 8.759 5.294 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -5.066 11.493 4.077 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.868 10.438 4.705 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -6.790 13.173 3.486 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.193 12.647 3.802 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.421 6.412 3.307 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.255 5.517 3.035 1.00 1.00 C ATOM 1177 C VAL A 78 -2.011 6.361 2.770 1.00 1.00 C ATOM 1178 O VAL A 78 -2.004 7.556 2.993 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.593 4.643 1.814 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.359 3.184 2.187 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.054 4.831 1.380 1.00 1.00 C ATOM 0 H VAL A 78 -4.887 6.795 2.484 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.053 4.878 3.894 1.00 1.00 H new ATOM 0 HB VAL A 78 -2.955 4.938 0.981 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.593 2.548 1.333 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.315 3.043 2.469 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.001 2.916 3.026 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.261 4.200 0.516 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.716 4.552 2.200 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.224 5.875 1.116 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.951 5.755 2.315 1.00 1.00 N ATOM 1192 CA GLN A 79 0.285 6.542 2.063 1.00 1.00 C ATOM 1193 C GLN A 79 1.425 5.646 1.578 1.00 1.00 C ATOM 1194 O GLN A 79 1.778 4.670 2.211 1.00 1.00 O ATOM 1195 CB GLN A 79 0.634 7.149 3.421 1.00 1.00 C ATOM 1196 CG GLN A 79 0.516 6.075 4.505 1.00 1.00 C ATOM 1197 CD GLN A 79 1.858 5.922 5.225 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.358 6.863 5.807 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.463 4.766 5.210 1.00 1.00 N ATOM 0 H GLN A 79 -0.887 4.758 2.109 1.00 1.00 H new ATOM 0 HA GLN A 79 0.136 7.293 1.288 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.647 7.552 3.402 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.036 7.980 3.643 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.262 6.348 5.218 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.221 5.125 4.059 1.00 1.00 H new ATOM 0 HE21 GLN A 79 2.042 3.976 4.721 1.00 1.00 H new ATOM 0 HE22 GLN A 79 3.357 4.652 5.688 1.00 1.00 H new ATOM 1208 N MET A 80 2.016 5.985 0.465 1.00 1.00 N ATOM 1209 CA MET A 80 3.148 5.173 -0.061 1.00 1.00 C ATOM 1210 C MET A 80 4.475 5.734 0.471 1.00 1.00 C ATOM 1211 O MET A 80 4.767 6.903 0.316 1.00 1.00 O ATOM 1212 CB MET A 80 3.058 5.331 -1.585 1.00 1.00 C ATOM 1213 CG MET A 80 4.424 5.069 -2.230 1.00 1.00 C ATOM 1214 SD MET A 80 4.216 4.844 -4.017 1.00 1.00 S ATOM 1215 CE MET A 80 3.972 6.584 -4.454 1.00 1.00 C ATOM 0 H MET A 80 1.762 6.792 -0.104 1.00 1.00 H new ATOM 0 HA MET A 80 3.101 4.127 0.242 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.320 4.637 -1.986 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.718 6.336 -1.834 1.00 1.00 H new ATOM 0 HG2 MET A 80 5.097 5.904 -2.034 1.00 1.00 H new ATOM 0 HG3 MET A 80 4.881 4.182 -1.792 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.141 6.718 -5.523 1.00 1.00 H new ATOM 0 HE2 MET A 80 2.953 6.882 -4.207 1.00 1.00 H new ATOM 0 HE3 MET A 80 4.675 7.202 -3.895 1.00 1.00 H new ATOM 1225 N MET A 81 5.284 4.915 1.094 1.00 1.00 N ATOM 1226 CA MET A 81 6.585 5.425 1.620 1.00 1.00 C ATOM 1227 C MET A 81 7.753 4.807 0.850 1.00 1.00 C ATOM 1228 O MET A 81 7.839 3.606 0.688 1.00 1.00 O ATOM 1229 CB MET A 81 6.637 5.033 3.101 1.00 1.00 C ATOM 1230 CG MET A 81 6.013 3.653 3.322 1.00 1.00 C ATOM 1231 SD MET A 81 6.184 3.214 5.072 1.00 1.00 S ATOM 1232 CE MET A 81 5.908 1.436 4.895 1.00 1.00 C ATOM 0 H MET A 81 5.102 3.925 1.260 1.00 1.00 H new ATOM 0 HA MET A 81 6.665 6.506 1.501 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.672 5.028 3.444 1.00 1.00 H new ATOM 0 HB3 MET A 81 6.107 5.776 3.697 1.00 1.00 H new ATOM 0 HG2 MET A 81 4.961 3.663 3.036 1.00 1.00 H new ATOM 0 HG3 MET A 81 6.507 2.910 2.696 1.00 1.00 H new ATOM 0 HE1 MET A 81 5.794 0.986 5.881 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.004 1.265 4.311 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.760 0.984 4.386 1.00 1.00 H new ATOM 1242 N TYR A 82 8.652 5.625 0.368 1.00 1.00 N ATOM 1243 CA TYR A 82 9.812 5.090 -0.396 1.00 1.00 C ATOM 1244 C TYR A 82 11.112 5.441 0.309 1.00 1.00 C ATOM 1245 O TYR A 82 11.426 6.594 0.533 1.00 1.00 O ATOM 1246 CB TYR A 82 9.743 5.783 -1.756 1.00 1.00 C ATOM 1247 CG TYR A 82 9.457 4.772 -2.834 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.441 3.855 -3.215 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.208 4.759 -3.456 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.175 2.921 -4.221 1.00 1.00 C ATOM 1251 CE2 TYR A 82 7.936 3.827 -4.460 1.00 1.00 C ATOM 1252 CZ TYR A 82 8.919 2.906 -4.846 1.00 1.00 C ATOM 1253 OH TYR A 82 8.653 1.985 -5.842 1.00 1.00 O ATOM 0 H TYR A 82 8.631 6.640 0.472 1.00 1.00 H new ATOM 0 HA TYR A 82 9.780 4.004 -0.487 1.00 1.00 H new ATOM 0 HB2 TYR A 82 8.965 6.546 -1.746 1.00 1.00 H new ATOM 0 HB3 TYR A 82 10.685 6.291 -1.963 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.407 3.868 -2.732 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.451 5.470 -3.161 1.00 1.00 H new ATOM 0 HE1 TYR A 82 10.935 2.213 -4.516 1.00 1.00 H new ATOM 0 HE2 TYR A 82 6.968 3.816 -4.939 1.00 1.00 H new ATOM 0 HH TYR A 82 7.897 1.422 -5.573 1.00 1.00 H new ATOM 1263 N ASP A 83 11.867 4.452 0.662 1.00 1.00 N ATOM 1264 CA ASP A 83 13.148 4.709 1.355 1.00 1.00 C ATOM 1265 C ASP A 83 14.279 4.004 0.631 1.00 1.00 C ATOM 1266 O ASP A 83 15.101 3.339 1.229 1.00 1.00 O ATOM 1267 CB ASP A 83 12.966 4.108 2.724 1.00 1.00 C ATOM 1268 CG ASP A 83 13.854 4.837 3.733 1.00 1.00 C ATOM 1269 OD1 ASP A 83 15.064 4.723 3.620 1.00 1.00 O ATOM 1270 OD2 ASP A 83 13.309 5.496 4.603 1.00 1.00 O ATOM 0 H ASP A 83 11.651 3.468 0.500 1.00 1.00 H new ATOM 0 HA ASP A 83 13.395 5.770 1.393 1.00 1.00 H new ATOM 0 HB2 ASP A 83 11.921 4.180 3.027 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.219 3.048 2.702 1.00 1.00 H new ATOM 1275 N LEU A 84 14.314 4.134 -0.651 1.00 1.00 N ATOM 1276 CA LEU A 84 15.394 3.482 -1.434 1.00 1.00 C ATOM 1277 C LEU A 84 16.731 4.183 -1.168 1.00 1.00 C ATOM 1278 O LEU A 84 17.403 4.611 -2.084 1.00 1.00 O ATOM 1279 CB LEU A 84 14.997 3.668 -2.888 1.00 1.00 C ATOM 1280 CG LEU A 84 14.764 5.149 -3.142 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.595 5.602 -4.345 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.285 5.366 -3.426 1.00 1.00 C ATOM 0 H LEU A 84 13.640 4.666 -1.201 1.00 1.00 H new ATOM 0 HA LEU A 84 15.514 2.431 -1.169 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.780 3.290 -3.545 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.094 3.100 -3.109 1.00 1.00 H new ATOM 0 HG LEU A 84 15.063 5.729 -2.269 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.426 6.664 -4.525 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.652 5.432 -4.142 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.299 5.033 -5.226 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.101 6.424 -3.610 1.00 1.00 H new ATOM 0 HD22 LEU A 84 12.995 4.789 -4.304 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.698 5.040 -2.567 1.00 1.00 H new ATOM 1294 N GLY A 85 17.121 4.316 0.072 1.00 1.00 N ATOM 1295 CA GLY A 85 18.407 5.003 0.370 1.00 1.00 C ATOM 1296 C GLY A 85 18.439 5.439 1.838 1.00 1.00 C ATOM 1297 O GLY A 85 19.229 4.947 2.619 1.00 1.00 O ATOM 0 H GLY A 85 16.606 3.980 0.886 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.243 4.335 0.162 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.524 5.871 -0.279 1.00 1.00 H new ATOM 1301 N SER A 86 17.596 6.363 2.224 1.00 1.00 N ATOM 1302 CA SER A 86 17.607 6.819 3.649 1.00 1.00 C ATOM 1303 C SER A 86 16.387 7.694 3.970 1.00 1.00 C ATOM 1304 O SER A 86 15.928 7.737 5.094 1.00 1.00 O ATOM 1305 CB SER A 86 18.889 7.641 3.793 1.00 1.00 C ATOM 1306 OG SER A 86 19.633 7.588 2.582 1.00 1.00 O ATOM 0 H SER A 86 16.908 6.817 1.623 1.00 1.00 H new ATOM 0 HA SER A 86 17.569 5.972 4.334 1.00 1.00 H new ATOM 0 HB2 SER A 86 18.644 8.675 4.035 1.00 1.00 H new ATOM 0 HB3 SER A 86 19.489 7.255 4.617 1.00 1.00 H new ATOM 0 HG SER A 86 20.453 8.117 2.678 1.00 1.00 H new ATOM 1312 N LYS A 87 15.871 8.410 3.010 1.00 1.00 N ATOM 1313 CA LYS A 87 14.700 9.294 3.293 1.00 1.00 C ATOM 1314 C LYS A 87 13.388 8.634 2.855 1.00 1.00 C ATOM 1315 O LYS A 87 13.143 8.463 1.678 1.00 1.00 O ATOM 1316 CB LYS A 87 14.956 10.553 2.469 1.00 1.00 C ATOM 1317 CG LYS A 87 16.334 11.116 2.817 1.00 1.00 C ATOM 1318 CD LYS A 87 16.169 12.335 3.724 1.00 1.00 C ATOM 1319 CE LYS A 87 17.131 12.221 4.909 1.00 1.00 C ATOM 1320 NZ LYS A 87 16.516 13.050 5.981 1.00 1.00 N ATOM 0 H LYS A 87 16.205 8.423 2.046 1.00 1.00 H new ATOM 0 HA LYS A 87 14.600 9.501 4.358 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.904 10.322 1.405 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.185 11.297 2.672 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.934 10.356 3.317 1.00 1.00 H new ATOM 0 HG3 LYS A 87 16.866 11.395 1.907 1.00 1.00 H new ATOM 0 HD2 LYS A 87 16.371 13.248 3.164 1.00 1.00 H new ATOM 0 HD3 LYS A 87 15.141 12.400 4.081 1.00 1.00 H new ATOM 0 HE2 LYS A 87 17.245 11.185 5.227 1.00 1.00 H new ATOM 0 HE3 LYS A 87 18.124 12.586 4.648 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 17.118 13.023 6.829 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 16.426 14.032 5.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 15.574 12.675 6.213 1.00 1.00 H new ATOM 1334 N PRO A 88 12.575 8.306 3.825 1.00 1.00 N ATOM 1335 CA PRO A 88 11.262 7.683 3.539 1.00 1.00 C ATOM 1336 C PRO A 88 10.281 8.751 3.035 1.00 1.00 C ATOM 1337 O PRO A 88 9.931 9.669 3.750 1.00 1.00 O ATOM 1338 CB PRO A 88 10.827 7.127 4.892 1.00 1.00 C ATOM 1339 CG PRO A 88 11.547 7.955 5.911 1.00 1.00 C ATOM 1340 CD PRO A 88 12.805 8.478 5.264 1.00 1.00 C ATOM 0 HA PRO A 88 11.300 6.912 2.769 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.747 7.200 5.018 1.00 1.00 H new ATOM 0 HB3 PRO A 88 11.088 6.073 4.986 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.919 8.779 6.249 1.00 1.00 H new ATOM 0 HG3 PRO A 88 11.788 7.357 6.790 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.976 9.524 5.517 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.682 7.923 5.595 1.00 1.00 H new ATOM 1348 N VAL A 89 9.849 8.646 1.807 1.00 1.00 N ATOM 1349 CA VAL A 89 8.906 9.663 1.251 1.00 1.00 C ATOM 1350 C VAL A 89 7.446 9.206 1.443 1.00 1.00 C ATOM 1351 O VAL A 89 6.963 8.331 0.761 1.00 1.00 O ATOM 1352 CB VAL A 89 9.310 9.767 -0.240 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.378 8.956 -1.143 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.274 11.229 -0.684 1.00 1.00 C ATOM 0 H VAL A 89 10.108 7.899 1.163 1.00 1.00 H new ATOM 0 HA VAL A 89 8.964 10.632 1.748 1.00 1.00 H new ATOM 0 HB VAL A 89 10.318 9.362 -0.333 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.698 9.057 -2.180 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.413 7.906 -0.853 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.358 9.327 -1.040 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.559 11.298 -1.734 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.266 11.624 -0.555 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.971 11.810 -0.080 1.00 1.00 H new ATOM 1364 N VAL A 90 6.728 9.782 2.371 1.00 1.00 N ATOM 1365 CA VAL A 90 5.317 9.339 2.557 1.00 1.00 C ATOM 1366 C VAL A 90 4.379 10.167 1.684 1.00 1.00 C ATOM 1367 O VAL A 90 4.286 11.372 1.808 1.00 1.00 O ATOM 1368 CB VAL A 90 4.984 9.507 4.054 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.144 10.774 4.296 1.00 1.00 C ATOM 1370 CG2 VAL A 90 4.173 8.289 4.510 1.00 1.00 C ATOM 0 H VAL A 90 7.048 10.523 2.995 1.00 1.00 H new ATOM 0 HA VAL A 90 5.190 8.299 2.257 1.00 1.00 H new ATOM 0 HB VAL A 90 5.916 9.594 4.613 1.00 1.00 H new ATOM 0 HG11 VAL A 90 3.924 10.867 5.360 1.00 1.00 H new ATOM 0 HG12 VAL A 90 4.702 11.649 3.963 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.211 10.704 3.737 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.928 8.390 5.567 1.00 1.00 H new ATOM 0 HG22 VAL A 90 3.253 8.226 3.929 1.00 1.00 H new ATOM 0 HG23 VAL A 90 4.760 7.383 4.359 1.00 1.00 H new ATOM 1380 N LEU A 91 3.669 9.517 0.819 1.00 1.00 N ATOM 1381 CA LEU A 91 2.710 10.238 -0.050 1.00 1.00 C ATOM 1382 C LEU A 91 1.308 9.805 0.332 1.00 1.00 C ATOM 1383 O LEU A 91 0.684 9.005 -0.338 1.00 1.00 O ATOM 1384 CB LEU A 91 3.026 9.773 -1.450 1.00 1.00 C ATOM 1385 CG LEU A 91 4.530 9.871 -1.705 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.835 9.428 -3.136 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.980 11.320 -1.522 1.00 1.00 C ATOM 0 H LEU A 91 3.711 8.508 0.674 1.00 1.00 H new ATOM 0 HA LEU A 91 2.778 11.322 0.040 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.692 8.744 -1.585 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.485 10.381 -2.175 1.00 1.00 H new ATOM 0 HG LEU A 91 5.060 9.228 -1.002 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.907 9.498 -3.318 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.510 8.397 -3.275 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.305 10.073 -3.837 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.052 11.394 -1.703 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.448 11.958 -2.228 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.761 11.643 -0.504 1.00 1.00 H new ATOM 1399 N ARG A 92 0.822 10.299 1.418 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.530 9.882 1.861 1.00 1.00 C ATOM 1401 C ARG A 92 -1.562 10.185 0.789 1.00 1.00 C ATOM 1402 O ARG A 92 -1.264 10.727 -0.256 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.896 10.702 3.079 1.00 1.00 C ATOM 1404 CG ARG A 92 0.183 10.610 4.157 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.277 11.396 5.387 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.819 10.371 6.322 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.803 10.672 7.129 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.988 10.933 6.646 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -1.604 10.715 8.418 1.00 1.00 N ATOM 0 H ARG A 92 1.295 10.972 2.021 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.520 8.812 2.070 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.036 11.744 2.790 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.846 10.353 3.483 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.364 9.568 4.421 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.125 11.012 3.783 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.551 11.942 5.838 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -1.038 12.131 5.123 1.00 1.00 H new ATOM 0 HE ARG A 92 -0.422 9.432 6.333 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -3.146 10.902 5.639 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -3.755 11.168 7.276 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -0.679 10.514 8.798 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -2.373 10.950 9.045 1.00 1.00 H new ATOM 1423 N SER A 93 -2.779 9.845 1.064 1.00 1.00 N ATOM 1424 CA SER A 93 -3.873 10.109 0.105 1.00 1.00 C ATOM 1425 C SER A 93 -4.716 11.295 0.585 1.00 1.00 C ATOM 1426 O SER A 93 -4.605 11.729 1.715 1.00 1.00 O ATOM 1427 CB SER A 93 -4.682 8.826 0.141 1.00 1.00 C ATOM 1428 OG SER A 93 -6.045 9.110 -0.149 1.00 1.00 O ATOM 0 H SER A 93 -3.068 9.387 1.928 1.00 1.00 H new ATOM 0 HA SER A 93 -3.524 10.363 -0.896 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.286 8.115 -0.584 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.599 8.360 1.123 1.00 1.00 H new ATOM 0 HG SER A 93 -6.603 8.848 0.613 1.00 1.00 H new ATOM 1434 N THR A 94 -5.554 11.820 -0.263 1.00 1.00 N ATOM 1435 CA THR A 94 -6.404 12.977 0.146 1.00 1.00 C ATOM 1436 C THR A 94 -7.879 12.574 0.109 1.00 1.00 C ATOM 1437 O THR A 94 -8.762 13.408 0.087 1.00 1.00 O ATOM 1438 CB THR A 94 -6.113 14.066 -0.889 1.00 1.00 C ATOM 1439 OG1 THR A 94 -4.907 13.751 -1.575 1.00 1.00 O ATOM 1440 CG2 THR A 94 -5.962 15.417 -0.187 1.00 1.00 C ATOM 0 H THR A 94 -5.689 11.500 -1.222 1.00 1.00 H new ATOM 0 HA THR A 94 -6.191 13.317 1.159 1.00 1.00 H new ATOM 0 HB THR A 94 -6.937 14.120 -1.601 1.00 1.00 H new ATOM 0 HG1 THR A 94 -4.718 14.445 -2.240 1.00 1.00 H new ATOM 0 HG21 THR A 94 -5.755 16.190 -0.927 1.00 1.00 H new ATOM 0 HG22 THR A 94 -6.885 15.658 0.341 1.00 1.00 H new ATOM 0 HG23 THR A 94 -5.139 15.367 0.526 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.146 11.297 0.094 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.560 10.825 0.049 1.00 1.00 C ATOM 1450 C VAL A 95 -9.767 9.679 1.047 1.00 1.00 C ATOM 1451 O VAL A 95 -8.851 8.932 1.326 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.748 10.331 -1.385 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -11.097 9.624 -1.517 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.698 11.523 -2.343 1.00 1.00 C ATOM 0 H VAL A 95 -7.444 10.557 0.111 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.274 11.605 0.315 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.951 9.630 -1.633 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -11.226 9.274 -2.541 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.130 8.774 -0.836 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.898 10.320 -1.268 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.832 11.173 -3.367 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.494 12.225 -2.092 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.733 12.022 -2.253 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.969 9.575 1.550 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.293 8.499 2.523 1.00 1.00 C ATOM 1466 C PRO A 96 -11.275 7.133 1.833 1.00 1.00 C ATOM 1467 O PRO A 96 -11.725 6.985 0.713 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.695 8.859 3.003 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.276 9.680 1.899 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.131 10.430 1.273 1.00 1.00 C ATOM 0 HA PRO A 96 -10.578 8.429 3.343 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.292 7.966 3.188 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.662 9.419 3.937 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.772 9.046 1.164 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.027 10.370 2.283 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.280 10.570 0.202 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.013 11.421 1.711 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.738 6.138 2.485 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.668 4.786 1.860 1.00 1.00 C ATOM 1480 C ILE A 97 -11.228 3.713 2.804 1.00 1.00 C ATOM 1481 O ILE A 97 -11.720 2.690 2.371 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.177 4.578 1.607 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.904 3.117 1.251 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.384 4.959 2.858 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -7.630 3.033 0.408 1.00 1.00 C ATOM 0 H ILE A 97 -10.345 6.203 3.424 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.261 4.711 0.948 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.867 5.210 0.775 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.793 2.524 2.159 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.747 2.701 0.699 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.320 4.809 2.674 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.567 6.006 3.100 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.699 4.334 3.693 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -7.431 1.992 0.152 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -7.759 3.613 -0.506 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -6.791 3.433 0.976 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.164 3.940 4.087 1.00 1.00 N ATOM 1498 CA ASN A 98 -11.705 2.932 5.057 1.00 1.00 C ATOM 1499 C ASN A 98 -13.225 3.075 5.179 1.00 1.00 C ATOM 1500 O ASN A 98 -13.770 3.060 6.265 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.034 3.265 6.397 1.00 1.00 C ATOM 1502 CG ASN A 98 -11.730 4.464 7.050 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.568 4.298 7.915 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -11.413 5.671 6.671 1.00 1.00 N ATOM 0 H ASN A 98 -10.762 4.777 4.510 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.502 1.909 4.739 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -11.081 2.402 7.061 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -9.979 3.489 6.239 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -11.868 6.476 7.100 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -10.710 5.809 5.945 1.00 1.00 H new ATOM 1511 N THR A 99 -13.912 3.219 4.082 1.00 1.00 N ATOM 1512 CA THR A 99 -15.393 3.370 4.155 1.00 1.00 C ATOM 1513 C THR A 99 -16.082 2.210 3.436 1.00 1.00 C ATOM 1514 O THR A 99 -17.205 2.327 2.985 1.00 1.00 O ATOM 1515 CB THR A 99 -15.694 4.691 3.447 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.061 5.754 4.145 1.00 1.00 O ATOM 1517 CG2 THR A 99 -17.204 4.923 3.422 1.00 1.00 C ATOM 0 H THR A 99 -13.516 3.239 3.142 1.00 1.00 H new ATOM 0 HA THR A 99 -15.755 3.366 5.183 1.00 1.00 H new ATOM 0 HB THR A 99 -15.317 4.652 2.425 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.251 6.602 3.692 1.00 1.00 H new ATOM 0 HG21 THR A 99 -17.419 5.865 2.917 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.689 4.106 2.888 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.583 4.964 4.443 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.422 1.090 3.325 1.00 1.00 N ATOM 1526 CA ASN A 100 -16.046 -0.076 2.634 1.00 1.00 C ATOM 1527 C ASN A 100 -16.391 0.284 1.186 1.00 1.00 C ATOM 1528 O ASN A 100 -17.432 -0.080 0.677 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.320 -0.376 3.429 1.00 1.00 C ATOM 1530 CG ASN A 100 -17.949 -1.672 2.911 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -17.250 -2.610 2.582 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -19.249 -1.766 2.827 1.00 1.00 N ATOM 0 H ASN A 100 -14.480 0.931 3.682 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.377 -0.935 2.596 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.086 -0.471 4.489 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -18.026 0.449 3.331 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -19.677 -2.626 2.485 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -19.836 -0.979 3.103 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.522 0.992 0.517 1.00 1.00 N ATOM 1540 CA HIS A 101 -15.796 1.369 -0.900 1.00 1.00 C ATOM 1541 C HIS A 101 -14.589 1.019 -1.773 1.00 1.00 C ATOM 1542 O HIS A 101 -13.457 1.233 -1.393 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.019 2.877 -0.875 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.422 3.191 -0.418 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.413 2.224 -0.325 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.011 4.368 -0.023 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.533 2.832 0.110 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -19.343 4.138 0.308 1.00 1.00 N ATOM 0 H HIS A 101 -14.633 1.326 0.890 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.656 0.841 -1.312 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.298 3.347 -0.207 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -15.851 3.293 -1.868 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -18.312 1.233 -0.546 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -17.515 5.326 0.024 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.471 2.324 0.278 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.816 0.473 -2.939 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.663 0.108 -3.810 1.00 1.00 C ATOM 1558 C TRP A 102 -12.864 1.354 -4.181 1.00 1.00 C ATOM 1559 O TRP A 102 -13.131 2.001 -5.175 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.264 -0.522 -5.068 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.350 -1.997 -4.881 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.444 -2.756 -5.122 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.317 -2.901 -4.415 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.141 -4.075 -4.829 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.839 -4.214 -4.388 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.985 -2.706 -4.017 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -13.065 -5.297 -3.976 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.202 -3.790 -3.603 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.740 -5.086 -3.581 1.00 1.00 C ATOM 0 H TRP A 102 -15.739 0.266 -3.321 1.00 1.00 H new ATOM 0 HA TRP A 102 -12.985 -0.578 -3.302 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.254 -0.109 -5.259 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.648 -0.288 -5.937 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.395 -2.393 -5.483 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.798 -4.849 -4.927 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.561 -1.713 -4.030 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.485 -6.292 -3.962 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -10.178 -3.628 -3.299 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -11.132 -5.919 -3.260 1.00 1.00 H new ATOM 1580 N THR A 103 -11.874 1.692 -3.405 1.00 1.00 N ATOM 1581 CA THR A 103 -11.060 2.893 -3.743 1.00 1.00 C ATOM 1582 C THR A 103 -10.044 2.516 -4.815 1.00 1.00 C ATOM 1583 O THR A 103 -9.891 1.362 -5.151 1.00 1.00 O ATOM 1584 CB THR A 103 -10.350 3.298 -2.448 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.315 3.713 -1.490 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.382 4.451 -2.743 1.00 1.00 C ATOM 0 H THR A 103 -11.594 1.195 -2.559 1.00 1.00 H new ATOM 0 HA THR A 103 -11.667 3.713 -4.127 1.00 1.00 H new ATOM 0 HB THR A 103 -9.793 2.449 -2.051 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.140 4.642 -1.231 1.00 1.00 H new ATOM 0 HG21 THR A 103 -8.874 4.743 -1.824 1.00 1.00 H new ATOM 0 HG22 THR A 103 -8.645 4.128 -3.478 1.00 1.00 H new ATOM 0 HG23 THR A 103 -9.939 5.302 -3.136 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.341 3.468 -5.347 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.333 3.144 -6.385 1.00 1.00 C ATOM 1596 C HIS A 104 -7.019 3.806 -6.010 1.00 1.00 C ATOM 1597 O HIS A 104 -6.870 5.002 -6.104 1.00 1.00 O ATOM 1598 CB HIS A 104 -8.882 3.729 -7.683 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.080 3.205 -8.840 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -6.844 2.602 -8.667 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.319 3.188 -10.191 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.391 2.251 -9.883 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.251 2.586 -10.849 1.00 1.00 N ATOM 0 H HIS A 104 -9.420 4.457 -5.109 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.153 2.074 -6.484 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -9.932 3.460 -7.801 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -8.833 4.818 -7.655 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -9.202 3.582 -10.671 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -5.446 1.758 -10.058 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -7.147 2.433 -11.852 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.069 3.047 -5.568 1.00 1.00 N ATOM 1612 CA ILE A 105 -4.778 3.656 -5.175 1.00 1.00 C ATOM 1613 C ILE A 105 -3.791 3.521 -6.324 1.00 1.00 C ATOM 1614 O ILE A 105 -3.700 2.488 -6.957 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.299 2.876 -3.948 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.492 2.385 -3.118 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -3.454 3.800 -3.080 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.692 0.888 -3.351 1.00 1.00 C ATOM 0 H ILE A 105 -6.128 2.034 -5.461 1.00 1.00 H new ATOM 0 HA ILE A 105 -4.873 4.717 -4.944 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.720 2.015 -4.282 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -5.317 2.579 -2.060 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.393 2.931 -3.398 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.106 3.257 -2.202 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -2.596 4.153 -3.652 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.055 4.653 -2.764 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.540 0.538 -2.762 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -5.886 0.707 -4.408 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.793 0.350 -3.050 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.059 4.553 -6.612 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.090 4.459 -7.742 1.00 1.00 C ATOM 1632 C LYS A 106 -0.766 5.102 -7.353 1.00 1.00 C ATOM 1633 O LYS A 106 -0.707 5.947 -6.485 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.758 5.214 -8.886 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.859 5.195 -10.125 1.00 1.00 C ATOM 1636 CD LYS A 106 -2.308 4.072 -11.063 1.00 1.00 C ATOM 1637 CE LYS A 106 -3.424 4.582 -11.976 1.00 1.00 C ATOM 1638 NZ LYS A 106 -3.313 3.762 -13.213 1.00 1.00 N ATOM 0 H LYS A 106 -3.084 5.449 -6.125 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.861 3.430 -8.018 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.721 4.759 -9.119 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.956 6.243 -8.586 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.910 6.155 -10.639 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -0.820 5.045 -9.832 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -1.465 3.725 -11.661 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -2.660 3.219 -10.483 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -4.402 4.462 -11.509 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -3.302 5.643 -12.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -3.761 4.266 -14.005 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -2.310 3.597 -13.431 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -3.790 2.849 -13.069 1.00 1.00 H new ATOM 1652 N ALA A 107 0.302 4.709 -7.981 1.00 1.00 N ATOM 1653 CA ALA A 107 1.612 5.304 -7.623 1.00 1.00 C ATOM 1654 C ALA A 107 2.587 5.257 -8.789 1.00 1.00 C ATOM 1655 O ALA A 107 2.917 4.205 -9.299 1.00 1.00 O ATOM 1656 CB ALA A 107 2.145 4.451 -6.475 1.00 1.00 C ATOM 0 H ALA A 107 0.325 4.007 -8.721 1.00 1.00 H new ATOM 0 HA ALA A 107 1.499 6.354 -7.352 1.00 1.00 H new ATOM 0 HB1 ALA A 107 3.115 4.834 -6.157 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.447 4.490 -5.638 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.254 3.419 -6.809 1.00 1.00 H new ATOM 1662 N TYR A 108 3.093 6.390 -9.178 1.00 1.00 N ATOM 1663 CA TYR A 108 4.097 6.411 -10.272 1.00 1.00 C ATOM 1664 C TYR A 108 5.328 7.156 -9.771 1.00 1.00 C ATOM 1665 O TYR A 108 5.295 8.339 -9.497 1.00 1.00 O ATOM 1666 CB TYR A 108 3.444 7.108 -11.475 1.00 1.00 C ATOM 1667 CG TYR A 108 3.243 8.582 -11.211 1.00 1.00 C ATOM 1668 CD1 TYR A 108 4.270 9.494 -11.492 1.00 1.00 C ATOM 1669 CD2 TYR A 108 2.021 9.039 -10.706 1.00 1.00 C ATOM 1670 CE1 TYR A 108 4.073 10.861 -11.263 1.00 1.00 C ATOM 1671 CE2 TYR A 108 1.823 10.404 -10.483 1.00 1.00 C ATOM 1672 CZ TYR A 108 2.849 11.314 -10.758 1.00 1.00 C ATOM 1673 OH TYR A 108 2.650 12.661 -10.535 1.00 1.00 O ATOM 0 H TYR A 108 2.855 7.301 -8.786 1.00 1.00 H new ATOM 0 HA TYR A 108 4.412 5.413 -10.576 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.069 6.976 -12.358 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.483 6.641 -11.692 1.00 1.00 H new ATOM 0 HD1 TYR A 108 5.213 9.142 -11.885 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.230 8.336 -10.488 1.00 1.00 H new ATOM 0 HE1 TYR A 108 4.864 11.565 -11.476 1.00 1.00 H new ATOM 0 HE2 TYR A 108 0.877 10.757 -10.098 1.00 1.00 H new ATOM 0 HH TYR A 108 1.693 12.835 -10.417 1.00 1.00 H new ATOM 1683 N ARG A 109 6.405 6.455 -9.605 1.00 1.00 N ATOM 1684 CA ARG A 109 7.642 7.104 -9.084 1.00 1.00 C ATOM 1685 C ARG A 109 8.782 6.962 -10.089 1.00 1.00 C ATOM 1686 O ARG A 109 8.798 6.054 -10.898 1.00 1.00 O ATOM 1687 CB ARG A 109 7.965 6.341 -7.796 1.00 1.00 C ATOM 1688 CG ARG A 109 9.399 6.647 -7.359 1.00 1.00 C ATOM 1689 CD ARG A 109 10.289 5.443 -7.668 1.00 1.00 C ATOM 1690 NE ARG A 109 11.011 5.159 -6.398 1.00 1.00 N ATOM 1691 CZ ARG A 109 11.744 6.083 -5.842 1.00 1.00 C ATOM 1692 NH1 ARG A 109 12.979 6.263 -6.230 1.00 1.00 N ATOM 1693 NH2 ARG A 109 11.243 6.822 -4.890 1.00 1.00 N ATOM 0 H ARG A 109 6.488 5.459 -9.806 1.00 1.00 H new ATOM 0 HA ARG A 109 7.509 8.172 -8.910 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.267 6.625 -7.009 1.00 1.00 H new ATOM 0 HB3 ARG A 109 7.845 5.270 -7.957 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.769 7.530 -7.879 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.427 6.870 -6.292 1.00 1.00 H new ATOM 0 HD2 ARG A 109 9.696 4.585 -7.985 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.986 5.665 -8.477 1.00 1.00 H new ATOM 0 HE ARG A 109 10.932 4.240 -5.962 1.00 1.00 H new ATOM 0 HH11 ARG A 109 13.371 5.680 -6.969 1.00 1.00 H new ATOM 0 HH12 ARG A 109 13.550 6.986 -5.794 1.00 1.00 H new ATOM 0 HH21 ARG A 109 10.281 6.676 -4.583 1.00 1.00 H new ATOM 0 HH22 ARG A 109 11.813 7.546 -4.453 1.00 1.00 H new ATOM 1707 N VAL A 110 9.738 7.853 -10.053 1.00 1.00 N ATOM 1708 CA VAL A 110 10.871 7.758 -11.012 1.00 1.00 C ATOM 1709 C VAL A 110 12.217 7.824 -10.272 1.00 1.00 C ATOM 1710 O VAL A 110 12.743 8.885 -9.992 1.00 1.00 O ATOM 1711 CB VAL A 110 10.711 8.947 -11.963 1.00 1.00 C ATOM 1712 CG1 VAL A 110 11.467 8.659 -13.263 1.00 1.00 C ATOM 1713 CG2 VAL A 110 9.229 9.166 -12.290 1.00 1.00 C ATOM 0 H VAL A 110 9.781 8.638 -9.403 1.00 1.00 H new ATOM 0 HA VAL A 110 10.861 6.812 -11.553 1.00 1.00 H new ATOM 0 HB VAL A 110 11.111 9.840 -11.484 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.356 9.503 -13.943 1.00 1.00 H new ATOM 0 HG12 VAL A 110 12.524 8.507 -13.043 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.060 7.761 -13.729 1.00 1.00 H new ATOM 0 HG21 VAL A 110 9.127 10.014 -12.967 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.825 8.272 -12.765 1.00 1.00 H new ATOM 0 HG23 VAL A 110 8.679 9.368 -11.371 1.00 1.00 H new ATOM 1723 N GLN A 111 12.776 6.679 -9.983 1.00 1.00 N ATOM 1724 CA GLN A 111 14.104 6.598 -9.290 1.00 1.00 C ATOM 1725 C GLN A 111 14.340 7.718 -8.260 1.00 1.00 C ATOM 1726 O GLN A 111 15.473 8.027 -7.954 1.00 1.00 O ATOM 1727 CB GLN A 111 15.126 6.717 -10.420 1.00 1.00 C ATOM 1728 CG GLN A 111 14.809 5.686 -11.505 1.00 1.00 C ATOM 1729 CD GLN A 111 15.529 6.071 -12.798 1.00 1.00 C ATOM 1730 OE1 GLN A 111 16.450 5.398 -13.218 1.00 1.00 O ATOM 1731 NE2 GLN A 111 15.146 7.133 -13.452 1.00 1.00 N ATOM 0 H GLN A 111 12.361 5.773 -10.202 1.00 1.00 H new ATOM 0 HA GLN A 111 14.172 5.673 -8.717 1.00 1.00 H new ATOM 0 HB2 GLN A 111 15.103 7.722 -10.841 1.00 1.00 H new ATOM 0 HB3 GLN A 111 16.132 6.556 -10.033 1.00 1.00 H new ATOM 0 HG2 GLN A 111 15.124 4.694 -11.182 1.00 1.00 H new ATOM 0 HG3 GLN A 111 13.733 5.640 -11.675 1.00 1.00 H new ATOM 0 HE21 GLN A 111 14.373 7.698 -13.100 1.00 1.00 H new ATOM 0 HE22 GLN A 111 15.619 7.398 -14.316 1.00 1.00 H new ATOM 1740 N ARG A 112 13.317 8.314 -7.705 1.00 1.00 N ATOM 1741 CA ARG A 112 13.550 9.387 -6.690 1.00 1.00 C ATOM 1742 C ARG A 112 12.231 10.052 -6.305 1.00 1.00 C ATOM 1743 O ARG A 112 11.884 10.137 -5.143 1.00 1.00 O ATOM 1744 CB ARG A 112 14.471 10.408 -7.365 1.00 1.00 C ATOM 1745 CG ARG A 112 14.566 11.659 -6.489 1.00 1.00 C ATOM 1746 CD ARG A 112 14.108 12.880 -7.288 1.00 1.00 C ATOM 1747 NE ARG A 112 15.326 13.349 -8.006 1.00 1.00 N ATOM 1748 CZ ARG A 112 15.870 14.495 -7.695 1.00 1.00 C ATOM 1749 NH1 ARG A 112 16.000 14.838 -6.443 1.00 1.00 N ATOM 1750 NH2 ARG A 112 16.286 15.299 -8.637 1.00 1.00 N ATOM 0 H ARG A 112 12.339 8.108 -7.907 1.00 1.00 H new ATOM 0 HA ARG A 112 13.990 8.983 -5.778 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.462 9.979 -7.515 1.00 1.00 H new ATOM 0 HB3 ARG A 112 14.084 10.668 -8.350 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.947 11.541 -5.600 1.00 1.00 H new ATOM 0 HG3 ARG A 112 15.592 11.799 -6.147 1.00 1.00 H new ATOM 0 HD2 ARG A 112 13.314 12.619 -7.987 1.00 1.00 H new ATOM 0 HD3 ARG A 112 13.713 13.656 -6.632 1.00 1.00 H new ATOM 0 HE ARG A 112 15.736 12.774 -8.742 1.00 1.00 H new ATOM 0 HH11 ARG A 112 15.677 14.211 -5.706 1.00 1.00 H new ATOM 0 HH12 ARG A 112 16.425 15.733 -6.201 1.00 1.00 H new ATOM 0 HH21 ARG A 112 16.186 15.032 -9.616 1.00 1.00 H new ATOM 0 HH22 ARG A 112 16.711 16.194 -8.393 1.00 1.00 H new ATOM 1764 N GLU A 113 11.495 10.533 -7.269 1.00 1.00 N ATOM 1765 CA GLU A 113 10.205 11.200 -6.940 1.00 1.00 C ATOM 1766 C GLU A 113 9.043 10.233 -7.116 1.00 1.00 C ATOM 1767 O GLU A 113 8.780 9.736 -8.193 1.00 1.00 O ATOM 1768 CB GLU A 113 10.096 12.386 -7.901 1.00 1.00 C ATOM 1769 CG GLU A 113 8.643 12.868 -7.962 1.00 1.00 C ATOM 1770 CD GLU A 113 8.055 12.553 -9.337 1.00 1.00 C ATOM 1771 OE1 GLU A 113 7.960 11.381 -9.665 1.00 1.00 O ATOM 1772 OE2 GLU A 113 7.705 13.487 -10.038 1.00 1.00 O ATOM 0 H GLU A 113 11.728 10.494 -8.261 1.00 1.00 H new ATOM 0 HA GLU A 113 10.171 11.532 -5.902 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.745 13.197 -7.569 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.435 12.094 -8.895 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.055 12.381 -7.184 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.597 13.940 -7.773 1.00 1.00 H new ATOM 1779 N GLY A 114 8.351 9.961 -6.050 1.00 1.00 N ATOM 1780 CA GLY A 114 7.203 9.019 -6.132 1.00 1.00 C ATOM 1781 C GLY A 114 5.883 9.789 -6.083 1.00 1.00 C ATOM 1782 O GLY A 114 5.815 10.899 -5.592 1.00 1.00 O ATOM 0 H GLY A 114 8.530 10.350 -5.124 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.262 8.442 -7.055 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.248 8.307 -5.308 1.00 1.00 H new ATOM 1786 N SER A 115 4.830 9.200 -6.586 1.00 1.00 N ATOM 1787 CA SER A 115 3.505 9.882 -6.566 1.00 1.00 C ATOM 1788 C SER A 115 2.416 8.896 -6.130 1.00 1.00 C ATOM 1789 O SER A 115 2.571 7.701 -6.247 1.00 1.00 O ATOM 1790 CB SER A 115 3.262 10.344 -7.997 1.00 1.00 C ATOM 1791 OG SER A 115 2.027 11.044 -8.047 1.00 1.00 O ATOM 0 H SER A 115 4.832 8.273 -7.011 1.00 1.00 H new ATOM 0 HA SER A 115 3.485 10.717 -5.866 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.075 10.989 -8.329 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.239 9.488 -8.671 1.00 1.00 H new ATOM 0 HG SER A 115 1.912 11.442 -8.935 1.00 1.00 H new ATOM 1797 N LEU A 116 1.318 9.396 -5.633 1.00 1.00 N ATOM 1798 CA LEU A 116 0.210 8.528 -5.179 1.00 1.00 C ATOM 1799 C LEU A 116 -1.107 9.125 -5.651 1.00 1.00 C ATOM 1800 O LEU A 116 -1.212 10.318 -5.839 1.00 1.00 O ATOM 1801 CB LEU A 116 0.290 8.592 -3.654 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.517 7.451 -3.044 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.008 7.715 -3.253 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.132 6.142 -3.728 1.00 1.00 C ATOM 0 H LEU A 116 1.145 10.395 -5.523 1.00 1.00 H new ATOM 0 HA LEU A 116 0.274 7.508 -5.559 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.329 8.526 -3.333 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.093 9.549 -3.301 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.307 7.382 -1.977 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.586 6.900 -2.817 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.283 8.653 -2.771 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.220 7.780 -4.320 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.706 5.323 -3.295 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.346 6.212 -4.794 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.932 5.955 -3.583 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.117 8.331 -5.844 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.401 8.916 -6.297 1.00 1.00 C ATOM 1818 C GLN A 117 -4.570 8.007 -5.982 1.00 1.00 C ATOM 1819 O GLN A 117 -4.596 6.851 -6.353 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.263 9.032 -7.797 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.607 10.447 -8.250 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.825 10.731 -9.521 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -2.649 11.869 -9.910 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.370 9.723 -10.208 1.00 1.00 N ATOM 0 H GLN A 117 -2.111 7.320 -5.710 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.593 9.867 -5.801 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.245 8.784 -8.096 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -3.922 8.315 -8.287 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.678 10.540 -8.431 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -3.351 11.169 -7.475 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.521 8.770 -9.876 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.863 9.886 -11.078 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.564 8.534 -5.349 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.747 7.727 -5.070 1.00 1.00 C ATOM 1835 C VAL A 118 -7.723 7.935 -6.226 1.00 1.00 C ATOM 1836 O VAL A 118 -8.404 8.936 -6.310 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.305 8.268 -3.770 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -6.333 7.959 -2.633 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -7.511 9.780 -3.885 1.00 1.00 C ATOM 0 H VAL A 118 -5.601 9.497 -5.014 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.546 6.660 -4.978 1.00 1.00 H new ATOM 0 HB VAL A 118 -8.265 7.795 -3.561 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -6.733 8.348 -1.697 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -6.200 6.880 -2.551 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -5.371 8.428 -2.839 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -7.913 10.165 -2.948 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.557 10.262 -4.096 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -8.211 9.991 -4.693 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.765 7.015 -7.132 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.674 7.153 -8.303 1.00 1.00 C ATOM 1851 C GLY A 119 -8.199 8.285 -9.215 1.00 1.00 C ATOM 1852 O GLY A 119 -8.991 9.062 -9.714 1.00 1.00 O ATOM 0 H GLY A 119 -7.206 6.162 -7.118 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.704 6.217 -8.860 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.689 7.354 -7.962 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.921 8.378 -9.451 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.402 9.451 -10.351 1.00 1.00 C ATOM 1858 C ASN A 120 -6.793 10.838 -9.836 1.00 1.00 C ATOM 1859 O ASN A 120 -6.997 11.759 -10.602 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.075 9.190 -11.695 1.00 1.00 C ATOM 1861 CG ASN A 120 -6.217 8.238 -12.530 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.385 8.671 -13.304 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -6.391 6.950 -12.411 1.00 1.00 N ATOM 0 H ASN A 120 -6.211 7.758 -9.061 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.314 9.433 -10.412 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.064 8.760 -11.539 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.217 10.129 -12.229 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -5.829 6.306 -12.967 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -7.089 6.588 -11.762 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.898 10.998 -8.550 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.275 12.332 -7.993 1.00 1.00 C ATOM 1872 C GLU A 121 -6.010 13.049 -7.502 1.00 1.00 C ATOM 1873 O GLU A 121 -4.971 12.436 -7.393 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.247 11.998 -6.846 1.00 1.00 C ATOM 1875 CG GLU A 121 -8.028 12.925 -5.648 1.00 1.00 C ATOM 1876 CD GLU A 121 -9.283 12.938 -4.774 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.238 12.269 -5.134 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -9.269 13.619 -3.762 1.00 1.00 O ATOM 0 H GLU A 121 -6.740 10.266 -7.857 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.740 13.003 -8.715 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -9.274 12.091 -7.198 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.108 10.962 -6.538 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -7.171 12.587 -5.066 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -7.802 13.934 -5.993 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.098 14.339 -7.218 1.00 1.00 N ATOM 1886 CA ALA A 122 -4.900 15.119 -6.735 1.00 1.00 C ATOM 1887 C ALA A 122 -3.834 14.174 -6.183 1.00 1.00 C ATOM 1888 O ALA A 122 -3.974 13.636 -5.104 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.439 16.025 -5.626 1.00 1.00 C ATOM 0 H ALA A 122 -6.955 14.886 -7.301 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.430 15.688 -7.537 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -4.626 16.627 -5.221 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.208 16.681 -6.034 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -5.867 15.413 -4.832 1.00 1.00 H new ATOM 1895 N PRO A 123 -2.825 13.967 -6.980 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.741 13.027 -6.612 1.00 1.00 C ATOM 1897 C PRO A 123 -0.889 13.543 -5.460 1.00 1.00 C ATOM 1898 O PRO A 123 -0.399 14.655 -5.482 1.00 1.00 O ATOM 1899 CB PRO A 123 -0.906 12.924 -7.886 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.186 14.186 -8.637 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.594 14.593 -8.290 1.00 1.00 C ATOM 0 HA PRO A 123 -2.136 12.071 -6.268 1.00 1.00 H new ATOM 0 HB2 PRO A 123 0.155 12.829 -7.656 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.185 12.047 -8.470 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.478 14.967 -8.359 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.082 14.029 -9.711 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -2.697 15.677 -8.239 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.308 14.240 -9.034 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.659 12.717 -4.476 1.00 1.00 N ATOM 1910 CA ILE A 124 0.214 13.134 -3.362 1.00 1.00 C ATOM 1911 C ILE A 124 1.613 12.670 -3.735 1.00 1.00 C ATOM 1912 O ILE A 124 1.904 11.494 -3.727 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.331 12.399 -2.141 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.822 12.711 -2.005 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.395 12.869 -0.882 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.643 11.607 -2.678 1.00 1.00 C ATOM 0 H ILE A 124 -1.041 11.774 -4.402 1.00 1.00 H new ATOM 0 HA ILE A 124 0.243 14.205 -3.162 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.177 11.327 -2.263 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.093 12.788 -0.952 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -2.045 13.674 -2.463 1.00 1.00 H new ATOM 0 HG21 ILE A 124 -0.000 12.339 -0.015 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.461 12.663 -0.978 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.243 13.941 -0.753 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.705 11.832 -2.580 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.380 11.551 -3.734 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.429 10.651 -2.200 1.00 1.00 H new ATOM 1928 N THR A 125 2.459 13.564 -4.139 1.00 1.00 N ATOM 1929 CA THR A 125 3.807 13.127 -4.586 1.00 1.00 C ATOM 1930 C THR A 125 4.921 13.718 -3.733 1.00 1.00 C ATOM 1931 O THR A 125 4.758 14.704 -3.043 1.00 1.00 O ATOM 1932 CB THR A 125 3.921 13.625 -6.025 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.003 15.044 -6.028 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.691 13.177 -6.813 1.00 1.00 C ATOM 0 H THR A 125 2.283 14.568 -4.181 1.00 1.00 H new ATOM 0 HA THR A 125 3.915 12.046 -4.499 1.00 1.00 H new ATOM 0 HB THR A 125 4.817 13.212 -6.488 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.078 15.365 -6.951 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.769 13.531 -7.841 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.632 12.089 -6.807 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.794 13.592 -6.354 1.00 1.00 H new ATOM 1942 N GLY A 126 6.062 13.102 -3.804 1.00 1.00 N ATOM 1943 CA GLY A 126 7.244 13.569 -3.043 1.00 1.00 C ATOM 1944 C GLY A 126 8.469 12.920 -3.675 1.00 1.00 C ATOM 1945 O GLY A 126 8.345 12.084 -4.548 1.00 1.00 O ATOM 0 H GLY A 126 6.228 12.272 -4.374 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.321 14.656 -3.080 1.00 1.00 H new ATOM 0 HA3 GLY A 126 7.160 13.291 -1.992 1.00 1.00 H new ATOM 1949 N SER A 127 9.646 13.280 -3.267 1.00 1.00 N ATOM 1950 CA SER A 127 10.837 12.648 -3.890 1.00 1.00 C ATOM 1951 C SER A 127 12.019 12.689 -2.935 1.00 1.00 C ATOM 1952 O SER A 127 12.049 13.471 -2.006 1.00 1.00 O ATOM 1953 CB SER A 127 11.123 13.483 -5.129 1.00 1.00 C ATOM 1954 OG SER A 127 9.910 14.054 -5.602 1.00 1.00 O ATOM 0 H SER A 127 9.837 13.972 -2.542 1.00 1.00 H new ATOM 0 HA SER A 127 10.666 11.600 -4.134 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.841 14.269 -4.894 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.572 12.862 -5.904 1.00 1.00 H new ATOM 0 HG SER A 127 10.112 14.823 -6.175 1.00 1.00 H new ATOM 1960 N SER A 128 13.001 11.861 -3.153 1.00 1.00 N ATOM 1961 CA SER A 128 14.176 11.882 -2.242 1.00 1.00 C ATOM 1962 C SER A 128 15.350 12.543 -2.952 1.00 1.00 C ATOM 1963 O SER A 128 15.373 12.622 -4.165 1.00 1.00 O ATOM 1964 CB SER A 128 14.480 10.416 -1.951 1.00 1.00 C ATOM 1965 OG SER A 128 13.340 9.810 -1.358 1.00 1.00 O ATOM 0 H SER A 128 13.041 11.180 -3.911 1.00 1.00 H new ATOM 0 HA SER A 128 13.990 12.441 -1.325 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.744 9.897 -2.873 1.00 1.00 H new ATOM 0 HB3 SER A 128 15.338 10.336 -1.283 1.00 1.00 H new ATOM 0 HG SER A 128 13.531 8.867 -1.171 1.00 1.00 H new ATOM 1971 N PRO A 129 16.303 12.979 -2.183 1.00 1.00 N ATOM 1972 CA PRO A 129 17.497 13.612 -2.775 1.00 1.00 C ATOM 1973 C PRO A 129 18.231 12.564 -3.600 1.00 1.00 C ATOM 1974 O PRO A 129 18.983 12.877 -4.498 1.00 1.00 O ATOM 1975 CB PRO A 129 18.304 14.067 -1.559 1.00 1.00 C ATOM 1976 CG PRO A 129 17.836 13.181 -0.451 1.00 1.00 C ATOM 1977 CD PRO A 129 16.379 12.913 -0.721 1.00 1.00 C ATOM 0 HA PRO A 129 17.292 14.449 -3.443 1.00 1.00 H new ATOM 0 HB2 PRO A 129 19.375 13.958 -1.729 1.00 1.00 H new ATOM 0 HB3 PRO A 129 18.122 15.117 -1.332 1.00 1.00 H new ATOM 0 HG2 PRO A 129 18.406 12.252 -0.427 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.971 13.663 0.517 1.00 1.00 H new ATOM 0 HD2 PRO A 129 16.070 11.938 -0.343 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.737 13.656 -0.248 1.00 1.00 H new ATOM 1985 N LEU A 130 17.971 11.319 -3.292 1.00 1.00 N ATOM 1986 CA LEU A 130 18.586 10.169 -4.023 1.00 1.00 C ATOM 1987 C LEU A 130 18.592 8.936 -3.116 1.00 1.00 C ATOM 1988 O LEU A 130 17.869 8.866 -2.143 1.00 1.00 O ATOM 1989 CB LEU A 130 20.027 10.572 -4.370 1.00 1.00 C ATOM 1990 CG LEU A 130 20.708 11.200 -3.150 1.00 1.00 C ATOM 1991 CD1 LEU A 130 21.581 10.151 -2.457 1.00 1.00 C ATOM 1992 CD2 LEU A 130 21.581 12.369 -3.609 1.00 1.00 C ATOM 0 H LEU A 130 17.338 11.044 -2.541 1.00 1.00 H new ATOM 0 HA LEU A 130 18.025 9.930 -4.927 1.00 1.00 H new ATOM 0 HB2 LEU A 130 20.588 9.697 -4.699 1.00 1.00 H new ATOM 0 HB3 LEU A 130 20.025 11.280 -5.199 1.00 1.00 H new ATOM 0 HG LEU A 130 19.952 11.559 -2.452 1.00 1.00 H new ATOM 0 HD11 LEU A 130 22.066 10.597 -1.589 1.00 1.00 H new ATOM 0 HD12 LEU A 130 20.960 9.315 -2.136 1.00 1.00 H new ATOM 0 HD13 LEU A 130 22.340 9.793 -3.152 1.00 1.00 H new ATOM 0 HD21 LEU A 130 22.069 12.820 -2.745 1.00 1.00 H new ATOM 0 HD22 LEU A 130 22.338 12.007 -4.305 1.00 1.00 H new ATOM 0 HD23 LEU A 130 20.959 13.114 -4.105 1.00 1.00 H new ATOM 2004 N GLY A 131 19.404 7.966 -3.424 1.00 1.00 N ATOM 2005 CA GLY A 131 19.460 6.743 -2.577 1.00 1.00 C ATOM 2006 C GLY A 131 19.790 5.534 -3.452 1.00 1.00 C ATOM 2007 O GLY A 131 20.616 4.712 -3.106 1.00 1.00 O ATOM 0 H GLY A 131 20.033 7.967 -4.227 1.00 1.00 H new ATOM 0 HA2 GLY A 131 20.215 6.860 -1.800 1.00 1.00 H new ATOM 0 HA3 GLY A 131 18.505 6.592 -2.074 1.00 1.00 H new ATOM 2011 N ALA A 132 19.154 5.420 -4.586 1.00 1.00 N ATOM 2012 CA ALA A 132 19.432 4.263 -5.483 1.00 1.00 C ATOM 2013 C ALA A 132 19.080 4.614 -6.930 1.00 1.00 C ATOM 2014 O ALA A 132 17.933 4.831 -7.267 1.00 1.00 O ATOM 2015 CB ALA A 132 18.533 3.139 -4.971 1.00 1.00 C ATOM 0 H ALA A 132 18.454 6.078 -4.930 1.00 1.00 H new ATOM 0 HA ALA A 132 20.485 3.980 -5.474 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.680 2.249 -5.582 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.786 2.914 -3.935 1.00 1.00 H new ATOM 0 HB3 ALA A 132 17.490 3.451 -5.030 1.00 1.00 H new ATOM 2021 N THR A 133 20.060 4.672 -7.788 1.00 1.00 N ATOM 2022 CA THR A 133 19.785 5.008 -9.214 1.00 1.00 C ATOM 2023 C THR A 133 18.831 3.980 -9.825 1.00 1.00 C ATOM 2024 O THR A 133 17.729 4.302 -10.224 1.00 1.00 O ATOM 2025 CB THR A 133 21.147 4.949 -9.904 1.00 1.00 C ATOM 2026 OG1 THR A 133 22.020 4.112 -9.158 1.00 1.00 O ATOM 2027 CG2 THR A 133 21.735 6.357 -9.990 1.00 1.00 C ATOM 0 H THR A 133 21.040 4.501 -7.564 1.00 1.00 H new ATOM 0 HA THR A 133 19.313 5.984 -9.324 1.00 1.00 H new ATOM 0 HB THR A 133 21.029 4.544 -10.909 1.00 1.00 H new ATOM 0 HG1 THR A 133 22.636 4.666 -8.635 1.00 1.00 H new ATOM 0 HG21 THR A 133 22.707 6.316 -10.482 1.00 1.00 H new ATOM 0 HG22 THR A 133 21.064 6.997 -10.564 1.00 1.00 H new ATOM 0 HG23 THR A 133 21.854 6.764 -8.986 1.00 1.00 H new ATOM 2035 N GLN A 134 19.246 2.745 -9.902 1.00 1.00 N ATOM 2036 CA GLN A 134 18.363 1.700 -10.489 1.00 1.00 C ATOM 2037 C GLN A 134 17.692 0.883 -9.384 1.00 1.00 C ATOM 2038 O GLN A 134 18.074 -0.236 -9.107 1.00 1.00 O ATOM 2039 CB GLN A 134 19.291 0.814 -11.320 1.00 1.00 C ATOM 2040 CG GLN A 134 19.031 1.064 -12.806 1.00 1.00 C ATOM 2041 CD GLN A 134 20.080 0.330 -13.641 1.00 1.00 C ATOM 2042 OE1 GLN A 134 20.060 -0.974 -13.692 1.00 1.00 O flip ATOM 2043 NE2 GLN A 134 20.927 0.949 -14.254 1.00 1.00 N flip ATOM 0 H GLN A 134 20.157 2.416 -9.584 1.00 1.00 H new ATOM 0 HA GLN A 134 17.564 2.132 -11.091 1.00 1.00 H new ATOM 0 HB2 GLN A 134 20.332 1.031 -11.080 1.00 1.00 H new ATOM 0 HB3 GLN A 134 19.121 -0.236 -11.081 1.00 1.00 H new ATOM 0 HG2 GLN A 134 18.032 0.719 -13.074 1.00 1.00 H new ATOM 0 HG3 GLN A 134 19.066 2.133 -13.017 1.00 1.00 H new ATOM 0 HE21 GLN A 134 20.943 1.968 -14.214 1.00 1.00 H new ATOM 0 HE22 GLN A 134 21.622 0.450 -14.808 1.00 1.00 H new ATOM 2052 N LEU A 135 16.689 1.432 -8.756 1.00 1.00 N ATOM 2053 CA LEU A 135 15.988 0.683 -7.673 1.00 1.00 C ATOM 2054 C LEU A 135 15.164 -0.456 -8.280 1.00 1.00 C ATOM 2055 O LEU A 135 14.187 -0.230 -8.964 1.00 1.00 O ATOM 2056 CB LEU A 135 15.078 1.716 -7.002 1.00 1.00 C ATOM 2057 CG LEU A 135 14.055 1.016 -6.096 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.531 1.063 -4.643 1.00 1.00 C ATOM 2059 CD2 LEU A 135 12.708 1.734 -6.206 1.00 1.00 C ATOM 0 H LEU A 135 16.324 2.366 -8.945 1.00 1.00 H new ATOM 0 HA LEU A 135 16.678 0.232 -6.960 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.677 2.412 -6.415 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.560 2.302 -7.761 1.00 1.00 H new ATOM 0 HG LEU A 135 13.949 -0.023 -6.409 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.801 0.565 -4.005 1.00 1.00 H new ATOM 0 HD12 LEU A 135 15.493 0.557 -4.559 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.639 2.101 -4.329 1.00 1.00 H new ATOM 0 HD21 LEU A 135 11.979 1.240 -5.564 1.00 1.00 H new ATOM 0 HD22 LEU A 135 12.822 2.772 -5.893 1.00 1.00 H new ATOM 0 HD23 LEU A 135 12.362 1.702 -7.239 1.00 1.00 H new ATOM 2071 N ASP A 136 15.546 -1.677 -8.028 1.00 1.00 N ATOM 2072 CA ASP A 136 14.777 -2.826 -8.587 1.00 1.00 C ATOM 2073 C ASP A 136 13.523 -3.073 -7.746 1.00 1.00 C ATOM 2074 O ASP A 136 13.593 -3.218 -6.541 1.00 1.00 O ATOM 2075 CB ASP A 136 15.728 -4.022 -8.499 1.00 1.00 C ATOM 2076 CG ASP A 136 17.119 -3.609 -8.983 1.00 1.00 C ATOM 2077 OD1 ASP A 136 17.328 -3.598 -10.185 1.00 1.00 O ATOM 2078 OD2 ASP A 136 17.949 -3.309 -8.143 1.00 1.00 O ATOM 0 H ASP A 136 16.355 -1.930 -7.461 1.00 1.00 H new ATOM 0 HA ASP A 136 14.446 -2.646 -9.610 1.00 1.00 H new ATOM 0 HB2 ASP A 136 15.782 -4.382 -7.472 1.00 1.00 H new ATOM 0 HB3 ASP A 136 15.350 -4.845 -9.106 1.00 1.00 H new ATOM 2083 N THR A 137 12.377 -3.123 -8.366 1.00 1.00 N ATOM 2084 CA THR A 137 11.125 -3.363 -7.593 1.00 1.00 C ATOM 2085 C THR A 137 10.113 -4.118 -8.453 1.00 1.00 C ATOM 2086 O THR A 137 9.505 -3.561 -9.345 1.00 1.00 O ATOM 2087 CB THR A 137 10.598 -1.973 -7.246 1.00 1.00 C ATOM 2088 OG1 THR A 137 10.993 -1.055 -8.255 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.172 -1.532 -5.900 1.00 1.00 C ATOM 0 H THR A 137 12.253 -3.008 -9.372 1.00 1.00 H new ATOM 0 HA THR A 137 11.300 -3.965 -6.702 1.00 1.00 H new ATOM 0 HB THR A 137 9.510 -2.000 -7.184 1.00 1.00 H new ATOM 0 HG1 THR A 137 10.655 -0.162 -8.035 1.00 1.00 H new ATOM 0 HG21 THR A 137 10.796 -0.539 -5.652 1.00 1.00 H new ATOM 0 HG22 THR A 137 10.870 -2.238 -5.127 1.00 1.00 H new ATOM 0 HG23 THR A 137 12.260 -1.503 -5.960 1.00 1.00 H new ATOM 2097 N ASP A 138 9.931 -5.379 -8.180 1.00 1.00 N ATOM 2098 CA ASP A 138 8.961 -6.206 -8.963 1.00 1.00 C ATOM 2099 C ASP A 138 9.253 -7.683 -8.717 1.00 1.00 C ATOM 2100 O ASP A 138 8.361 -8.498 -8.602 1.00 1.00 O ATOM 2101 CB ASP A 138 9.209 -5.867 -10.437 1.00 1.00 C ATOM 2102 CG ASP A 138 10.713 -5.776 -10.697 1.00 1.00 C ATOM 2103 OD1 ASP A 138 11.322 -6.815 -10.894 1.00 1.00 O ATOM 2104 OD2 ASP A 138 11.233 -4.674 -10.692 1.00 1.00 O ATOM 0 H ASP A 138 10.418 -5.882 -7.438 1.00 1.00 H new ATOM 0 HA ASP A 138 7.928 -6.006 -8.677 1.00 1.00 H new ATOM 0 HB2 ASP A 138 8.765 -6.630 -11.076 1.00 1.00 H new ATOM 0 HB3 ASP A 138 8.728 -4.922 -10.689 1.00 1.00 H new ATOM 2109 N GLY A 139 10.508 -8.024 -8.639 1.00 1.00 N ATOM 2110 CA GLY A 139 10.888 -9.441 -8.405 1.00 1.00 C ATOM 2111 C GLY A 139 10.016 -10.046 -7.304 1.00 1.00 C ATOM 2112 O GLY A 139 9.711 -11.221 -7.331 1.00 1.00 O ATOM 0 H GLY A 139 11.291 -7.376 -8.728 1.00 1.00 H new ATOM 0 HA2 GLY A 139 10.773 -10.013 -9.326 1.00 1.00 H new ATOM 0 HA3 GLY A 139 11.939 -9.501 -8.121 1.00 1.00 H new ATOM 2116 N ALA A 140 9.608 -9.269 -6.329 1.00 1.00 N ATOM 2117 CA ALA A 140 8.764 -9.843 -5.248 1.00 1.00 C ATOM 2118 C ALA A 140 8.033 -8.725 -4.511 1.00 1.00 C ATOM 2119 O ALA A 140 8.485 -7.597 -4.469 1.00 1.00 O ATOM 2120 CB ALA A 140 9.743 -10.556 -4.314 1.00 1.00 C ATOM 0 H ALA A 140 9.822 -8.276 -6.240 1.00 1.00 H new ATOM 0 HA ALA A 140 8.004 -10.524 -5.631 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.194 -11.007 -3.487 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.272 -11.333 -4.866 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.462 -9.836 -3.922 1.00 1.00 H new ATOM 2126 N LEU A 141 6.905 -9.024 -3.935 1.00 1.00 N ATOM 2127 CA LEU A 141 6.147 -7.972 -3.207 1.00 1.00 C ATOM 2128 C LEU A 141 5.240 -8.600 -2.150 1.00 1.00 C ATOM 2129 O LEU A 141 4.794 -9.722 -2.287 1.00 1.00 O ATOM 2130 CB LEU A 141 5.305 -7.280 -4.280 1.00 1.00 C ATOM 2131 CG LEU A 141 4.255 -6.393 -3.610 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.953 -5.303 -2.797 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.375 -5.742 -4.680 1.00 1.00 C ATOM 0 H LEU A 141 6.476 -9.949 -3.936 1.00 1.00 H new ATOM 0 HA LEU A 141 6.808 -7.278 -2.687 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.944 -6.680 -4.928 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.819 -8.023 -4.912 1.00 1.00 H new ATOM 0 HG LEU A 141 3.636 -7.001 -2.951 1.00 1.00 H new ATOM 0 HD11 LEU A 141 4.205 -4.670 -2.319 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.580 -5.764 -2.034 1.00 1.00 H new ATOM 0 HD13 LEU A 141 5.572 -4.697 -3.458 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.627 -5.110 -4.201 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.994 -5.135 -5.340 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.876 -6.517 -5.262 1.00 1.00 H new ATOM 2145 N TRP A 142 4.946 -7.872 -1.111 1.00 1.00 N ATOM 2146 CA TRP A 142 4.048 -8.405 -0.055 1.00 1.00 C ATOM 2147 C TRP A 142 2.818 -7.506 0.006 1.00 1.00 C ATOM 2148 O TRP A 142 2.841 -6.408 -0.516 1.00 1.00 O ATOM 2149 CB TRP A 142 4.871 -8.344 1.227 1.00 1.00 C ATOM 2150 CG TRP A 142 5.952 -9.379 1.155 1.00 1.00 C ATOM 2151 CD1 TRP A 142 6.965 -9.383 0.259 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.146 -10.555 1.996 1.00 1.00 C ATOM 2153 NE1 TRP A 142 7.768 -10.485 0.495 1.00 1.00 N ATOM 2154 CE2 TRP A 142 7.304 -11.239 1.555 1.00 1.00 C ATOM 2155 CE3 TRP A 142 5.435 -11.090 3.086 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 7.743 -12.410 2.174 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 5.874 -12.271 3.711 1.00 1.00 C ATOM 2158 CH2 TRP A 142 7.026 -12.927 3.257 1.00 1.00 C ATOM 0 H TRP A 142 5.291 -6.926 -0.948 1.00 1.00 H new ATOM 0 HA TRP A 142 3.700 -9.423 -0.230 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.306 -7.352 1.350 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.234 -8.523 2.093 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.122 -8.646 -0.515 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.601 -10.713 -0.048 1.00 1.00 H new ATOM 0 HE3 TRP A 142 4.547 -10.591 3.445 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 8.630 -12.913 1.819 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 5.320 -12.675 4.546 1.00 1.00 H new ATOM 0 HH2 TRP A 142 7.360 -13.832 3.744 1.00 1.00 H new ATOM 2169 N LEU A 143 1.726 -7.934 0.583 1.00 1.00 N ATOM 2170 CA LEU A 143 0.549 -7.027 0.567 1.00 1.00 C ATOM 2171 C LEU A 143 -0.406 -7.249 1.742 1.00 1.00 C ATOM 2172 O LEU A 143 -1.102 -8.244 1.818 1.00 1.00 O ATOM 2173 CB LEU A 143 -0.150 -7.369 -0.752 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.014 -6.198 -1.228 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -2.008 -5.797 -0.135 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -0.120 -5.005 -1.579 1.00 1.00 C ATOM 0 H LEU A 143 1.601 -8.834 1.046 1.00 1.00 H new ATOM 0 HA LEU A 143 0.856 -5.985 0.655 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.594 -7.610 -1.511 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.771 -8.255 -0.621 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.569 -6.505 -2.114 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -2.617 -4.963 -0.485 1.00 1.00 H new ATOM 0 HD12 LEU A 143 -2.653 -6.644 0.099 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.463 -5.498 0.760 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -0.739 -4.174 -1.917 1.00 1.00 H new ATOM 0 HD22 LEU A 143 0.445 -4.702 -0.697 1.00 1.00 H new ATOM 0 HD23 LEU A 143 0.571 -5.289 -2.372 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.475 -6.300 2.639 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.418 -6.419 3.781 1.00 1.00 C ATOM 2190 C GLY A 144 -0.678 -6.247 5.086 1.00 1.00 C ATOM 2191 O GLY A 144 -1.274 -6.085 6.127 1.00 1.00 O ATOM 0 H GLY A 144 0.084 -5.447 2.626 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.201 -5.665 3.696 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.908 -7.392 3.758 1.00 1.00 H new ATOM 2195 N GLY A 145 0.611 -6.255 5.047 1.00 1.00 N ATOM 2196 CA GLY A 145 1.365 -6.072 6.300 1.00 1.00 C ATOM 2197 C GLY A 145 2.758 -6.631 6.142 1.00 1.00 C ATOM 2198 O GLY A 145 3.395 -6.483 5.120 1.00 1.00 O ATOM 0 H GLY A 145 1.175 -6.380 4.206 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.414 -5.013 6.555 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.852 -6.574 7.121 1.00 1.00 H new ATOM 2202 N MET A 146 3.243 -7.264 7.157 1.00 1.00 N ATOM 2203 CA MET A 146 4.609 -7.824 7.072 1.00 1.00 C ATOM 2204 C MET A 146 4.890 -8.779 8.245 1.00 1.00 C ATOM 2205 O MET A 146 4.329 -8.656 9.316 1.00 1.00 O ATOM 2206 CB MET A 146 5.490 -6.574 7.127 1.00 1.00 C ATOM 2207 CG MET A 146 6.266 -6.359 5.836 1.00 1.00 C ATOM 2208 SD MET A 146 7.030 -7.900 5.316 1.00 1.00 S ATOM 2209 CE MET A 146 5.682 -8.357 4.213 1.00 1.00 C ATOM 0 H MET A 146 2.757 -7.419 8.040 1.00 1.00 H new ATOM 0 HA MET A 146 4.782 -8.424 6.179 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.867 -5.701 7.324 1.00 1.00 H new ATOM 0 HB3 MET A 146 6.189 -6.661 7.959 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.597 -5.994 5.057 1.00 1.00 H new ATOM 0 HG3 MET A 146 7.030 -5.596 5.984 1.00 1.00 H new ATOM 0 HE1 MET A 146 6.084 -8.875 3.342 1.00 1.00 H new ATOM 0 HE2 MET A 146 4.989 -9.014 4.738 1.00 1.00 H new ATOM 0 HE3 MET A 146 5.156 -7.459 3.890 1.00 1.00 H new ATOM 2219 N GLU A 147 5.760 -9.734 8.038 1.00 1.00 N ATOM 2220 CA GLU A 147 6.097 -10.703 9.126 1.00 1.00 C ATOM 2221 C GLU A 147 7.372 -10.247 9.840 1.00 1.00 C ATOM 2222 O GLU A 147 7.748 -10.763 10.875 1.00 1.00 O ATOM 2223 CB GLU A 147 6.326 -12.034 8.412 1.00 1.00 C ATOM 2224 CG GLU A 147 6.515 -13.144 9.449 1.00 1.00 C ATOM 2225 CD GLU A 147 5.535 -14.285 9.165 1.00 1.00 C ATOM 2226 OE1 GLU A 147 5.311 -14.571 8.000 1.00 1.00 O ATOM 2227 OE2 GLU A 147 5.027 -14.856 10.118 1.00 1.00 O ATOM 0 H GLU A 147 6.254 -9.886 7.159 1.00 1.00 H new ATOM 0 HA GLU A 147 5.313 -10.780 9.880 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.477 -12.264 7.768 1.00 1.00 H new ATOM 0 HB3 GLU A 147 7.204 -11.968 7.770 1.00 1.00 H new ATOM 0 HG2 GLU A 147 7.540 -13.515 9.417 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.350 -12.750 10.452 1.00 1.00 H new ATOM 2234 N ARG A 148 8.020 -9.258 9.296 1.00 1.00 N ATOM 2235 CA ARG A 148 9.258 -8.715 9.921 1.00 1.00 C ATOM 2236 C ARG A 148 9.231 -7.210 9.742 1.00 1.00 C ATOM 2237 O ARG A 148 10.143 -6.615 9.206 1.00 1.00 O ATOM 2238 CB ARG A 148 10.462 -9.314 9.177 1.00 1.00 C ATOM 2239 CG ARG A 148 10.044 -9.915 7.829 1.00 1.00 C ATOM 2240 CD ARG A 148 9.690 -8.796 6.844 1.00 1.00 C ATOM 2241 NE ARG A 148 10.772 -7.786 6.993 1.00 1.00 N ATOM 2242 CZ ARG A 148 11.857 -7.879 6.272 1.00 1.00 C ATOM 2243 NH1 ARG A 148 12.162 -9.009 5.699 1.00 1.00 N ATOM 2244 NH2 ARG A 148 12.635 -6.841 6.124 1.00 1.00 N ATOM 0 H ARG A 148 7.741 -8.795 8.431 1.00 1.00 H new ATOM 0 HA ARG A 148 9.326 -8.962 10.980 1.00 1.00 H new ATOM 0 HB2 ARG A 148 11.213 -8.541 9.015 1.00 1.00 H new ATOM 0 HB3 ARG A 148 10.925 -10.085 9.793 1.00 1.00 H new ATOM 0 HG2 ARG A 148 10.854 -10.523 7.426 1.00 1.00 H new ATOM 0 HG3 ARG A 148 9.187 -10.575 7.966 1.00 1.00 H new ATOM 0 HD2 ARG A 148 9.641 -9.172 5.822 1.00 1.00 H new ATOM 0 HD3 ARG A 148 8.715 -8.365 7.072 1.00 1.00 H new ATOM 0 HE ARG A 148 10.666 -7.020 7.659 1.00 1.00 H new ATOM 0 HH11 ARG A 148 11.554 -9.820 5.814 1.00 1.00 H new ATOM 0 HH12 ARG A 148 13.009 -9.083 5.136 1.00 1.00 H new ATOM 0 HH21 ARG A 148 12.396 -5.956 6.572 1.00 1.00 H new ATOM 0 HH22 ARG A 148 13.482 -6.915 5.561 1.00 1.00 H new ATOM 2258 N LEU A 149 8.158 -6.605 10.152 1.00 1.00 N ATOM 2259 CA LEU A 149 8.007 -5.140 9.988 1.00 1.00 C ATOM 2260 C LEU A 149 9.064 -4.369 10.772 1.00 1.00 C ATOM 2261 O LEU A 149 8.754 -3.498 11.560 1.00 1.00 O ATOM 2262 CB LEU A 149 6.624 -4.843 10.533 1.00 1.00 C ATOM 2263 CG LEU A 149 5.645 -4.681 9.368 1.00 1.00 C ATOM 2264 CD1 LEU A 149 4.509 -5.703 9.489 1.00 1.00 C ATOM 2265 CD2 LEU A 149 5.064 -3.278 9.395 1.00 1.00 C ATOM 0 H LEU A 149 7.369 -7.070 10.600 1.00 1.00 H new ATOM 0 HA LEU A 149 8.131 -4.837 8.948 1.00 1.00 H new ATOM 0 HB2 LEU A 149 6.297 -5.651 11.188 1.00 1.00 H new ATOM 0 HB3 LEU A 149 6.645 -3.934 11.134 1.00 1.00 H new ATOM 0 HG LEU A 149 6.174 -4.846 8.430 1.00 1.00 H new ATOM 0 HD11 LEU A 149 3.818 -5.579 8.655 1.00 1.00 H new ATOM 0 HD12 LEU A 149 4.923 -6.711 9.471 1.00 1.00 H new ATOM 0 HD13 LEU A 149 3.977 -5.546 10.427 1.00 1.00 H new ATOM 0 HD21 LEU A 149 4.366 -3.157 8.567 1.00 1.00 H new ATOM 0 HD22 LEU A 149 4.540 -3.119 10.338 1.00 1.00 H new ATOM 0 HD23 LEU A 149 5.869 -2.549 9.300 1.00 1.00 H new ATOM 2277 N SER A 150 10.309 -4.629 10.516 1.00 1.00 N ATOM 2278 CA SER A 150 11.369 -3.846 11.204 1.00 1.00 C ATOM 2279 C SER A 150 11.127 -2.394 10.819 1.00 1.00 C ATOM 2280 O SER A 150 11.508 -1.463 11.498 1.00 1.00 O ATOM 2281 CB SER A 150 12.699 -4.354 10.640 1.00 1.00 C ATOM 2282 OG SER A 150 12.908 -3.792 9.350 1.00 1.00 O ATOM 0 H SER A 150 10.640 -5.343 9.867 1.00 1.00 H new ATOM 0 HA SER A 150 11.373 -3.942 12.290 1.00 1.00 H new ATOM 0 HB2 SER A 150 13.518 -4.080 11.306 1.00 1.00 H new ATOM 0 HB3 SER A 150 12.689 -5.442 10.578 1.00 1.00 H new ATOM 0 HG SER A 150 13.759 -4.114 8.987 1.00 1.00 H new ATOM 2288 N VAL A 151 10.452 -2.233 9.717 1.00 1.00 N ATOM 2289 CA VAL A 151 10.094 -0.900 9.205 1.00 1.00 C ATOM 2290 C VAL A 151 8.918 -0.356 10.022 1.00 1.00 C ATOM 2291 O VAL A 151 8.951 -0.372 11.236 1.00 1.00 O ATOM 2292 CB VAL A 151 9.707 -1.218 7.763 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.362 -1.955 7.730 1.00 1.00 C ATOM 2294 CG2 VAL A 151 9.621 0.073 6.945 1.00 1.00 C ATOM 0 H VAL A 151 10.126 -3.005 9.135 1.00 1.00 H new ATOM 0 HA VAL A 151 10.873 -0.140 9.269 1.00 1.00 H new ATOM 0 HB VAL A 151 10.471 -1.861 7.326 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.094 -2.178 6.697 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.443 -2.885 8.292 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.592 -1.327 8.177 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.344 -0.165 5.918 1.00 1.00 H new ATOM 0 HG22 VAL A 151 8.868 0.730 7.381 1.00 1.00 H new ATOM 0 HG23 VAL A 151 10.589 0.574 6.953 1.00 1.00 H new ATOM 2304 N ALA A 152 7.878 0.116 9.387 1.00 1.00 N ATOM 2305 CA ALA A 152 6.725 0.636 10.166 1.00 1.00 C ATOM 2306 C ALA A 152 7.234 1.732 11.125 1.00 1.00 C ATOM 2307 O ALA A 152 7.032 1.671 12.320 1.00 1.00 O ATOM 2308 CB ALA A 152 6.232 -0.566 10.962 1.00 1.00 C ATOM 0 H ALA A 152 7.780 0.162 8.373 1.00 1.00 H new ATOM 0 HA ALA A 152 5.940 1.066 9.544 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.376 -0.273 11.570 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.935 -1.360 10.276 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.031 -0.926 11.610 1.00 1.00 H new ATOM 2314 N HIS A 153 7.968 2.681 10.606 1.00 1.00 N ATOM 2315 CA HIS A 153 8.600 3.744 11.461 1.00 1.00 C ATOM 2316 C HIS A 153 7.650 4.508 12.423 1.00 1.00 C ATOM 2317 O HIS A 153 7.210 3.975 13.422 1.00 1.00 O ATOM 2318 CB HIS A 153 9.247 4.699 10.460 1.00 1.00 C ATOM 2319 CG HIS A 153 8.272 5.029 9.368 1.00 1.00 C ATOM 2320 ND1 HIS A 153 6.905 4.853 9.511 1.00 1.00 N ATOM 2321 CD2 HIS A 153 8.456 5.531 8.105 1.00 1.00 C ATOM 2322 CE1 HIS A 153 6.325 5.244 8.362 1.00 1.00 C ATOM 2323 NE2 HIS A 153 7.225 5.666 7.470 1.00 1.00 N ATOM 0 H HIS A 153 8.163 2.770 9.609 1.00 1.00 H new ATOM 0 HA HIS A 153 9.298 3.274 12.154 1.00 1.00 H new ATOM 0 HB2 HIS A 153 9.563 5.611 10.966 1.00 1.00 H new ATOM 0 HB3 HIS A 153 10.142 4.244 10.036 1.00 1.00 H new ATOM 0 HD2 HIS A 153 9.411 5.783 7.669 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.260 5.220 8.183 1.00 1.00 H new ATOM 0 HE2 HIS A 153 7.048 6.012 6.527 1.00 1.00 H new ATOM 2331 N LYS A 154 7.419 5.782 12.171 1.00 1.00 N ATOM 2332 CA LYS A 154 6.599 6.632 13.109 1.00 1.00 C ATOM 2333 C LYS A 154 5.094 6.370 13.029 1.00 1.00 C ATOM 2334 O LYS A 154 4.298 7.181 13.459 1.00 1.00 O ATOM 2335 CB LYS A 154 6.885 8.063 12.656 1.00 1.00 C ATOM 2336 CG LYS A 154 6.636 8.168 11.150 1.00 1.00 C ATOM 2337 CD LYS A 154 5.673 9.319 10.868 1.00 1.00 C ATOM 2338 CE LYS A 154 4.231 8.830 11.010 1.00 1.00 C ATOM 2339 NZ LYS A 154 3.418 9.799 10.223 1.00 1.00 N ATOM 0 H LYS A 154 7.767 6.274 11.348 1.00 1.00 H new ATOM 0 HA LYS A 154 6.868 6.417 14.143 1.00 1.00 H new ATOM 0 HB2 LYS A 154 6.245 8.763 13.193 1.00 1.00 H new ATOM 0 HB3 LYS A 154 7.916 8.332 12.887 1.00 1.00 H new ATOM 0 HG2 LYS A 154 7.578 8.332 10.626 1.00 1.00 H new ATOM 0 HG3 LYS A 154 6.221 7.233 10.774 1.00 1.00 H new ATOM 0 HD2 LYS A 154 5.859 10.140 11.561 1.00 1.00 H new ATOM 0 HD3 LYS A 154 5.839 9.707 9.863 1.00 1.00 H new ATOM 0 HE2 LYS A 154 4.118 7.816 10.626 1.00 1.00 H new ATOM 0 HE3 LYS A 154 3.921 8.811 12.055 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 2.414 9.530 10.272 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 3.540 10.754 10.616 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 3.731 9.790 9.231 1.00 1.00 H new ATOM 2353 N LEU A 155 4.692 5.271 12.491 1.00 1.00 N ATOM 2354 CA LEU A 155 3.233 4.986 12.390 1.00 1.00 C ATOM 2355 C LEU A 155 2.772 4.119 13.569 1.00 1.00 C ATOM 2356 O LEU A 155 3.473 3.219 13.988 1.00 1.00 O ATOM 2357 CB LEU A 155 3.125 4.230 11.080 1.00 1.00 C ATOM 2358 CG LEU A 155 1.725 3.656 10.891 1.00 1.00 C ATOM 2359 CD1 LEU A 155 1.486 3.420 9.402 1.00 1.00 C ATOM 2360 CD2 LEU A 155 1.620 2.331 11.640 1.00 1.00 C ATOM 0 H LEU A 155 5.304 4.548 12.112 1.00 1.00 H new ATOM 0 HA LEU A 155 2.610 5.880 12.418 1.00 1.00 H new ATOM 0 HB2 LEU A 155 3.363 4.897 10.251 1.00 1.00 H new ATOM 0 HB3 LEU A 155 3.858 3.423 11.061 1.00 1.00 H new ATOM 0 HG LEU A 155 0.980 4.351 11.279 1.00 1.00 H new ATOM 0 HD11 LEU A 155 0.487 3.009 9.254 1.00 1.00 H new ATOM 0 HD12 LEU A 155 1.573 4.365 8.865 1.00 1.00 H new ATOM 0 HD13 LEU A 155 2.227 2.717 9.021 1.00 1.00 H new ATOM 0 HD21 LEU A 155 0.621 1.917 11.508 1.00 1.00 H new ATOM 0 HD22 LEU A 155 2.358 1.631 11.247 1.00 1.00 H new ATOM 0 HD23 LEU A 155 1.807 2.497 12.701 1.00 1.00 H new ATOM 2372 N PRO A 156 1.598 4.423 14.061 1.00 1.00 N ATOM 2373 CA PRO A 156 1.018 3.662 15.203 1.00 1.00 C ATOM 2374 C PRO A 156 0.798 2.182 14.836 1.00 1.00 C ATOM 2375 O PRO A 156 1.539 1.608 14.062 1.00 1.00 O ATOM 2376 CB PRO A 156 -0.298 4.401 15.481 1.00 1.00 C ATOM 2377 CG PRO A 156 -0.623 5.085 14.196 1.00 1.00 C ATOM 2378 CD PRO A 156 0.700 5.491 13.610 1.00 1.00 C ATOM 0 HA PRO A 156 1.667 3.628 16.078 1.00 1.00 H new ATOM 0 HB2 PRO A 156 -1.088 3.709 15.772 1.00 1.00 H new ATOM 0 HB3 PRO A 156 -0.186 5.118 16.295 1.00 1.00 H new ATOM 0 HG2 PRO A 156 -1.162 4.419 13.523 1.00 1.00 H new ATOM 0 HG3 PRO A 156 -1.261 5.953 14.364 1.00 1.00 H new ATOM 0 HD2 PRO A 156 0.659 5.552 12.522 1.00 1.00 H new ATOM 0 HD3 PRO A 156 1.020 6.468 13.972 1.00 1.00 H new ATOM 2386 N LYS A 157 -0.185 1.547 15.418 1.00 1.00 N ATOM 2387 CA LYS A 157 -0.418 0.098 15.136 1.00 1.00 C ATOM 2388 C LYS A 157 -0.712 -0.182 13.655 1.00 1.00 C ATOM 2389 O LYS A 157 -0.736 -1.325 13.246 1.00 1.00 O ATOM 2390 CB LYS A 157 -1.620 -0.285 15.990 1.00 1.00 C ATOM 2391 CG LYS A 157 -1.200 -1.364 16.987 1.00 1.00 C ATOM 2392 CD LYS A 157 -1.566 -0.930 18.407 1.00 1.00 C ATOM 2393 CE LYS A 157 -1.308 -2.091 19.369 1.00 1.00 C ATOM 2394 NZ LYS A 157 0.040 -1.822 19.944 1.00 1.00 N ATOM 0 H LYS A 157 -0.838 1.969 16.078 1.00 1.00 H new ATOM 0 HA LYS A 157 0.475 -0.482 15.369 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.999 0.589 16.519 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -2.429 -0.651 15.358 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -1.693 -2.306 16.747 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -0.127 -1.539 16.916 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -0.975 -0.062 18.699 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -2.613 -0.632 18.451 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -2.068 -2.134 20.149 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -1.331 -3.048 18.848 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 0.288 -2.577 20.615 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 0.744 -1.793 19.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 0.030 -0.908 20.440 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.937 0.825 12.847 1.00 1.00 N ATOM 2409 CA ALA A 158 -1.221 0.556 11.398 1.00 1.00 C ATOM 2410 C ALA A 158 -0.283 -0.537 10.891 1.00 1.00 C ATOM 2411 O ALA A 158 -0.656 -1.375 10.098 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.958 1.876 10.670 1.00 1.00 C ATOM 0 H ALA A 158 -0.937 1.808 13.120 1.00 1.00 H new ATOM 0 HA ALA A 158 -2.243 0.214 11.233 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -1.147 1.748 9.604 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -1.618 2.648 11.066 1.00 1.00 H new ATOM 0 HB3 ALA A 158 0.080 2.174 10.821 1.00 1.00 H new ATOM 2418 N TYR A 159 0.923 -0.565 11.367 1.00 1.00 N ATOM 2419 CA TYR A 159 1.852 -1.630 10.920 1.00 1.00 C ATOM 2420 C TYR A 159 1.660 -2.848 11.796 1.00 1.00 C ATOM 2421 O TYR A 159 1.779 -3.971 11.350 1.00 1.00 O ATOM 2422 CB TYR A 159 3.248 -1.045 11.082 1.00 1.00 C ATOM 2423 CG TYR A 159 3.499 -0.070 9.966 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.418 -0.505 8.651 1.00 1.00 C ATOM 2425 CD2 TYR A 159 3.810 1.262 10.244 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.644 0.388 7.595 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.040 2.161 9.186 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.956 1.721 7.865 1.00 1.00 C ATOM 2429 OH TYR A 159 4.174 2.603 6.827 1.00 1.00 O ATOM 0 H TYR A 159 1.305 0.098 12.042 1.00 1.00 H new ATOM 0 HA TYR A 159 1.681 -1.941 9.889 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.338 -0.545 12.047 1.00 1.00 H new ATOM 0 HB3 TYR A 159 3.994 -1.839 11.064 1.00 1.00 H new ATOM 0 HD1 TYR A 159 3.180 -1.537 8.440 1.00 1.00 H new ATOM 0 HD2 TYR A 159 3.874 1.601 11.267 1.00 1.00 H new ATOM 0 HE1 TYR A 159 3.577 0.045 6.573 1.00 1.00 H new ATOM 0 HE2 TYR A 159 4.282 3.192 9.397 1.00 1.00 H new ATOM 0 HH TYR A 159 5.122 2.849 6.800 1.00 1.00 H new ATOM 2439 N SER A 160 1.319 -2.648 13.034 1.00 1.00 N ATOM 2440 CA SER A 160 1.076 -3.819 13.892 1.00 1.00 C ATOM 2441 C SER A 160 -0.251 -4.451 13.465 1.00 1.00 C ATOM 2442 O SER A 160 -0.644 -5.497 13.941 1.00 1.00 O ATOM 2443 CB SER A 160 0.994 -3.284 15.319 1.00 1.00 C ATOM 2444 OG SER A 160 2.065 -3.816 16.085 1.00 1.00 O ATOM 0 H SER A 160 1.201 -1.737 13.478 1.00 1.00 H new ATOM 0 HA SER A 160 1.856 -4.576 13.817 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.042 -2.195 15.314 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.040 -3.559 15.768 1.00 1.00 H new ATOM 0 HG SER A 160 2.014 -3.472 17.001 1.00 1.00 H new ATOM 2450 N THR A 161 -0.941 -3.801 12.559 1.00 1.00 N ATOM 2451 CA THR A 161 -2.243 -4.316 12.071 1.00 1.00 C ATOM 2452 C THR A 161 -2.173 -4.502 10.550 1.00 1.00 C ATOM 2453 O THR A 161 -2.448 -3.595 9.793 1.00 1.00 O ATOM 2454 CB THR A 161 -3.226 -3.206 12.445 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.100 -2.915 13.829 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.648 -3.650 12.150 1.00 1.00 C ATOM 0 H THR A 161 -0.645 -2.922 12.135 1.00 1.00 H new ATOM 0 HA THR A 161 -2.527 -5.280 12.494 1.00 1.00 H new ATOM 0 HB THR A 161 -3.002 -2.315 11.858 1.00 1.00 H new ATOM 0 HG1 THR A 161 -2.347 -2.304 13.967 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.341 -2.853 12.419 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.747 -3.873 11.088 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.878 -4.543 12.731 1.00 1.00 H new ATOM 2464 N GLY A 162 -1.778 -5.660 10.098 1.00 1.00 N ATOM 2465 CA GLY A 162 -1.660 -5.888 8.627 1.00 1.00 C ATOM 2466 C GLY A 162 -3.002 -5.615 7.929 1.00 1.00 C ATOM 2467 O GLY A 162 -3.922 -6.384 8.025 1.00 1.00 O ATOM 0 H GLY A 162 -1.531 -6.459 10.682 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -0.890 -5.237 8.213 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -1.347 -6.914 8.436 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.070 -4.515 7.224 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.304 -4.066 6.468 1.00 1.00 C ATOM 2473 C PHE A 163 -5.605 -4.813 6.808 1.00 1.00 C ATOM 2474 O PHE A 163 -5.677 -6.022 6.896 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.004 -4.263 4.988 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.226 -3.855 4.195 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -5.537 -2.502 4.035 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.048 -4.830 3.623 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -6.667 -2.120 3.300 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.177 -4.454 2.886 1.00 1.00 C ATOM 2481 CZ PHE A 163 -7.490 -3.097 2.723 1.00 1.00 C ATOM 0 H PHE A 163 -2.285 -3.871 7.131 1.00 1.00 H new ATOM 0 HA PHE A 163 -4.492 -3.031 6.754 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.143 -3.664 4.693 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -3.752 -5.304 4.787 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -4.904 -1.748 4.479 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.811 -5.876 3.750 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -6.904 -1.073 3.178 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.808 -5.210 2.442 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.361 -2.806 2.155 1.00 1.00 H new ATOM 2491 N ILE A 164 -6.660 -4.060 6.921 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.004 -4.643 7.188 1.00 1.00 C ATOM 2493 C ILE A 164 -9.005 -4.050 6.196 1.00 1.00 C ATOM 2494 O ILE A 164 -9.653 -3.057 6.460 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.340 -4.199 8.595 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -7.600 -5.067 9.598 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -9.847 -4.305 8.829 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -6.814 -4.153 10.525 1.00 1.00 C ATOM 0 H ILE A 164 -6.648 -3.043 6.838 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.030 -5.728 7.085 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.033 -3.161 8.724 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.303 -5.674 10.168 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -6.929 -5.755 9.084 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.081 -3.984 9.844 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.371 -3.668 8.117 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.164 -5.339 8.693 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -6.273 -4.754 11.256 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -6.105 -3.566 9.942 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -7.500 -3.483 11.043 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.111 -4.647 5.055 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.033 -4.146 4.012 1.00 1.00 C ATOM 2512 C GLY A 165 -10.073 -5.194 2.904 1.00 1.00 C ATOM 2513 O GLY A 165 -9.688 -6.328 3.109 1.00 1.00 O ATOM 0 H GLY A 165 -8.586 -5.481 4.793 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.029 -3.984 4.424 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.689 -3.188 3.623 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.503 -4.839 1.734 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.517 -5.856 0.629 1.00 1.00 C ATOM 2519 C CYS A 166 -9.834 -5.292 -0.606 1.00 1.00 C ATOM 2520 O CYS A 166 -9.920 -4.128 -0.877 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.984 -6.169 0.355 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.918 -6.185 1.910 1.00 1.00 S ATOM 0 H CYS A 166 -10.842 -3.910 1.486 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.976 -6.761 0.905 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.403 -5.424 -0.322 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -12.071 -7.136 -0.141 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.100 -6.088 -1.336 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.380 -5.516 -2.501 1.00 1.00 C ATOM 2529 C ILE A 167 -8.646 -6.297 -3.787 1.00 1.00 C ATOM 2530 O ILE A 167 -9.035 -7.454 -3.761 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.932 -5.603 -2.064 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.792 -4.748 -0.807 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -6.017 -5.065 -3.166 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.148 -5.559 0.314 1.00 1.00 C ATOM 0 H ILE A 167 -8.971 -7.088 -1.179 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.695 -4.502 -2.747 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.648 -6.637 -1.866 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.186 -3.868 -1.023 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.772 -4.391 -0.490 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.979 -5.132 -2.842 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -6.153 -5.655 -4.072 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.267 -4.024 -3.370 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.054 -4.938 1.205 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.770 -6.425 0.540 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.160 -5.894 -0.001 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.447 -5.656 -4.916 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.693 -6.339 -6.221 1.00 1.00 C ATOM 2548 C ARG A 168 -8.054 -5.534 -7.367 1.00 1.00 C ATOM 2549 O ARG A 168 -7.647 -4.403 -7.190 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.234 -6.400 -6.348 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.734 -5.480 -7.475 1.00 1.00 C ATOM 2552 CD ARG A 168 -12.216 -5.155 -7.271 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.444 -3.929 -8.089 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.649 -3.615 -8.480 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -14.488 -4.548 -8.840 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -14.016 -2.361 -8.514 1.00 1.00 N ATOM 0 H ARG A 168 -8.125 -4.691 -4.987 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.253 -7.335 -6.271 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.545 -7.426 -6.547 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.692 -6.105 -5.404 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.151 -4.559 -7.489 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.590 -5.964 -8.441 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.852 -5.977 -7.601 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.443 -4.979 -6.220 1.00 1.00 H new ATOM 0 HE ARG A 168 -11.656 -3.334 -8.344 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -14.203 -5.527 -8.816 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -15.429 -4.298 -9.145 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -13.361 -1.630 -8.235 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -14.957 -2.113 -8.819 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.974 -6.107 -8.539 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.373 -5.374 -9.693 1.00 1.00 C ATOM 2572 C ASP A 169 -6.105 -4.655 -9.269 1.00 1.00 C ATOM 2573 O ASP A 169 -6.087 -3.451 -9.148 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.401 -4.330 -10.092 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.352 -4.909 -11.140 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -9.718 -6.065 -11.005 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -9.695 -4.187 -12.061 1.00 1.00 O ATOM 0 H ASP A 169 -8.299 -7.051 -8.747 1.00 1.00 H new ATOM 0 HA ASP A 169 -7.123 -6.061 -10.502 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.964 -4.008 -9.216 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.900 -3.448 -10.491 1.00 1.00 H new ATOM 2582 N VAL A 170 -5.050 -5.362 -9.042 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.805 -4.676 -8.621 1.00 1.00 C ATOM 2584 C VAL A 170 -2.649 -5.096 -9.519 1.00 1.00 C ATOM 2585 O VAL A 170 -2.358 -6.266 -9.680 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.612 -5.128 -7.192 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.789 -4.610 -6.370 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.601 -6.650 -7.156 1.00 1.00 C ATOM 0 H VAL A 170 -4.989 -6.377 -9.127 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.854 -3.590 -8.696 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.674 -4.748 -6.788 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.674 -4.923 -5.332 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.816 -3.521 -6.420 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.718 -5.015 -6.770 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.462 -6.989 -6.129 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.548 -7.030 -7.539 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.784 -7.023 -7.774 1.00 1.00 H new ATOM 2598 N ILE A 171 -2.008 -4.147 -10.141 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.899 -4.510 -11.068 1.00 1.00 C ATOM 2600 C ILE A 171 0.310 -3.604 -10.875 1.00 1.00 C ATOM 2601 O ILE A 171 0.199 -2.446 -10.525 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.430 -4.308 -12.500 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.954 -4.498 -12.578 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.757 -5.315 -13.440 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.616 -3.209 -13.069 1.00 1.00 C ATOM 0 H ILE A 171 -2.199 -3.149 -10.051 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.587 -5.537 -10.877 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.197 -3.286 -12.798 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.193 -5.320 -13.254 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.346 -4.768 -11.597 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.132 -5.173 -14.454 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.322 -5.160 -13.427 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.982 -6.329 -13.108 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.695 -3.352 -13.122 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.390 -2.398 -12.377 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.234 -2.958 -14.059 1.00 1.00 H new ATOM 2617 N VAL A 172 1.456 -4.127 -11.173 1.00 1.00 N ATOM 2618 CA VAL A 172 2.706 -3.327 -11.099 1.00 1.00 C ATOM 2619 C VAL A 172 3.482 -3.597 -12.376 1.00 1.00 C ATOM 2620 O VAL A 172 4.057 -4.654 -12.546 1.00 1.00 O ATOM 2621 CB VAL A 172 3.494 -3.798 -9.875 1.00 1.00 C ATOM 2622 CG1 VAL A 172 3.124 -2.924 -8.676 1.00 1.00 C ATOM 2623 CG2 VAL A 172 3.178 -5.263 -9.571 1.00 1.00 C ATOM 0 H VAL A 172 1.586 -5.094 -11.471 1.00 1.00 H new ATOM 0 HA VAL A 172 2.513 -2.258 -11.004 1.00 1.00 H new ATOM 0 HB VAL A 172 4.561 -3.711 -10.078 1.00 1.00 H new ATOM 0 HG11 VAL A 172 3.682 -3.254 -7.799 1.00 1.00 H new ATOM 0 HG12 VAL A 172 3.371 -1.885 -8.893 1.00 1.00 H new ATOM 0 HG13 VAL A 172 2.055 -3.010 -8.479 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.746 -5.584 -8.698 1.00 1.00 H new ATOM 0 HG22 VAL A 172 2.112 -5.371 -9.371 1.00 1.00 H new ATOM 0 HG23 VAL A 172 3.451 -5.879 -10.428 1.00 1.00 H new ATOM 2633 N ASP A 173 3.464 -2.682 -13.301 1.00 1.00 N ATOM 2634 CA ASP A 173 4.164 -2.942 -14.586 1.00 1.00 C ATOM 2635 C ASP A 173 3.573 -4.218 -15.197 1.00 1.00 C ATOM 2636 O ASP A 173 4.255 -5.007 -15.819 1.00 1.00 O ATOM 2637 CB ASP A 173 5.639 -3.132 -14.222 1.00 1.00 C ATOM 2638 CG ASP A 173 6.163 -1.867 -13.539 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.348 -1.042 -13.162 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.370 -1.746 -13.405 1.00 1.00 O ATOM 0 H ASP A 173 3.001 -1.776 -13.225 1.00 1.00 H new ATOM 0 HA ASP A 173 4.054 -2.136 -15.312 1.00 1.00 H new ATOM 0 HB2 ASP A 173 5.753 -3.990 -13.559 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.222 -3.342 -15.119 1.00 1.00 H new ATOM 2645 N ARG A 174 2.289 -4.410 -15.011 1.00 1.00 N ATOM 2646 CA ARG A 174 1.589 -5.612 -15.552 1.00 1.00 C ATOM 2647 C ARG A 174 1.921 -6.862 -14.727 1.00 1.00 C ATOM 2648 O ARG A 174 1.532 -7.959 -15.071 1.00 1.00 O ATOM 2649 CB ARG A 174 2.081 -5.754 -16.984 1.00 1.00 C ATOM 2650 CG ARG A 174 0.879 -5.794 -17.924 1.00 1.00 C ATOM 2651 CD ARG A 174 0.231 -4.409 -17.966 1.00 1.00 C ATOM 2652 NE ARG A 174 1.103 -3.614 -18.871 1.00 1.00 N ATOM 2653 CZ ARG A 174 1.474 -2.410 -18.533 1.00 1.00 C ATOM 2654 NH1 ARG A 174 2.540 -2.240 -17.799 1.00 1.00 N ATOM 2655 NH2 ARG A 174 0.783 -1.378 -18.933 1.00 1.00 N ATOM 0 H ARG A 174 1.686 -3.768 -14.495 1.00 1.00 H new ATOM 0 HA ARG A 174 0.506 -5.502 -15.508 1.00 1.00 H new ATOM 0 HB2 ARG A 174 2.733 -4.919 -17.242 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.672 -6.664 -17.090 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.193 -6.093 -18.924 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.158 -6.536 -17.581 1.00 1.00 H new ATOM 0 HD2 ARG A 174 -0.790 -4.460 -18.344 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.181 -3.964 -16.972 1.00 1.00 H new ATOM 0 HE ARG A 174 1.412 -4.011 -19.758 1.00 1.00 H new ATOM 0 HH11 ARG A 174 3.081 -3.048 -17.491 1.00 1.00 H new ATOM 0 HH12 ARG A 174 2.832 -1.299 -17.534 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -0.047 -1.513 -19.510 1.00 1.00 H new ATOM 0 HH22 ARG A 174 1.073 -0.437 -18.669 1.00 1.00 H new ATOM 2669 N GLN A 175 2.626 -6.706 -13.639 1.00 1.00 N ATOM 2670 CA GLN A 175 2.967 -7.874 -12.799 1.00 1.00 C ATOM 2671 C GLN A 175 1.892 -8.082 -11.723 1.00 1.00 C ATOM 2672 O GLN A 175 0.978 -7.294 -11.604 1.00 1.00 O ATOM 2673 CB GLN A 175 4.298 -7.493 -12.158 1.00 1.00 C ATOM 2674 CG GLN A 175 5.304 -7.099 -13.239 1.00 1.00 C ATOM 2675 CD GLN A 175 5.365 -8.194 -14.304 1.00 1.00 C ATOM 2676 OE1 GLN A 175 5.312 -9.367 -13.989 1.00 1.00 O ATOM 2677 NE2 GLN A 175 5.479 -7.861 -15.559 1.00 1.00 N ATOM 0 H GLN A 175 2.979 -5.811 -13.300 1.00 1.00 H new ATOM 0 HA GLN A 175 3.027 -8.802 -13.367 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.153 -6.664 -11.465 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.685 -8.331 -11.577 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.013 -6.152 -13.693 1.00 1.00 H new ATOM 0 HG3 GLN A 175 6.289 -6.952 -12.797 1.00 1.00 H new ATOM 0 HE21 GLN A 175 5.523 -6.877 -15.824 1.00 1.00 H new ATOM 0 HE22 GLN A 175 5.524 -8.585 -16.277 1.00 1.00 H new ATOM 2686 N GLU A 176 2.017 -9.131 -10.939 1.00 1.00 N ATOM 2687 CA GLU A 176 1.032 -9.421 -9.834 1.00 1.00 C ATOM 2688 C GLU A 176 -0.214 -10.171 -10.349 1.00 1.00 C ATOM 2689 O GLU A 176 -0.140 -11.338 -10.674 1.00 1.00 O ATOM 2690 CB GLU A 176 0.670 -8.062 -9.216 1.00 1.00 C ATOM 2691 CG GLU A 176 0.003 -8.288 -7.860 1.00 1.00 C ATOM 2692 CD GLU A 176 0.185 -7.045 -6.989 1.00 1.00 C ATOM 2693 OE1 GLU A 176 0.926 -6.165 -7.396 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -0.418 -6.993 -5.930 1.00 1.00 O ATOM 0 H GLU A 176 2.772 -9.812 -11.017 1.00 1.00 H new ATOM 0 HA GLU A 176 1.470 -10.084 -9.088 1.00 1.00 H new ATOM 0 HB2 GLU A 176 1.566 -7.453 -9.097 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.001 -7.515 -9.878 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -1.058 -8.498 -7.995 1.00 1.00 H new ATOM 0 HG3 GLU A 176 0.440 -9.157 -7.368 1.00 1.00 H new ATOM 2701 N LEU A 177 -1.355 -9.524 -10.386 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.624 -10.187 -10.844 1.00 1.00 C ATOM 2703 C LEU A 177 -2.640 -11.696 -10.547 1.00 1.00 C ATOM 2704 O LEU A 177 -3.104 -12.486 -11.345 1.00 1.00 O ATOM 2705 CB LEU A 177 -2.731 -9.927 -12.354 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.403 -10.223 -13.055 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -1.672 -10.668 -14.495 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -0.549 -8.956 -13.076 1.00 1.00 C ATOM 0 H LEU A 177 -1.465 -8.547 -10.114 1.00 1.00 H new ATOM 0 HA LEU A 177 -3.475 -9.774 -10.303 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -3.518 -10.550 -12.779 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -3.016 -8.890 -12.529 1.00 1.00 H new ATOM 0 HG LEU A 177 -0.879 -11.014 -12.518 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -0.726 -10.879 -14.994 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -2.287 -11.568 -14.489 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -2.195 -9.875 -15.029 1.00 1.00 H new ATOM 0 HD21 LEU A 177 0.398 -9.164 -13.575 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -1.078 -8.170 -13.614 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -0.357 -8.630 -12.054 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.168 -12.100 -9.396 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.194 -13.555 -9.048 1.00 1.00 C ATOM 2722 C HIS A 178 -2.051 -13.749 -7.543 1.00 1.00 C ATOM 2723 O HIS A 178 -1.310 -14.603 -7.084 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.004 -14.175 -9.749 1.00 1.00 C ATOM 2725 CG HIS A 178 -1.467 -14.765 -11.045 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -2.307 -15.815 -11.325 1.00 1.00 N flip ATOM 2727 CD2 HIS A 178 -1.090 -14.243 -12.267 1.00 1.00 C flip ATOM 2728 CE1 HIS A 178 -2.453 -15.941 -12.701 1.00 1.00 C flip ATOM 2729 NE2 HIS A 178 -1.700 -14.968 -13.220 1.00 1.00 N flip ATOM 0 H HIS A 178 -1.767 -11.490 -8.684 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.135 -14.012 -9.354 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.236 -13.422 -9.929 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -0.555 -14.945 -9.122 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -0.427 -13.406 -12.427 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -3.047 -16.668 -13.235 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -1.600 -14.796 -14.220 1.00 1.00 H new ATOM 2737 N LEU A 179 -2.751 -12.980 -6.764 1.00 1.00 N ATOM 2738 CA LEU A 179 -2.644 -13.150 -5.305 1.00 1.00 C ATOM 2739 C LEU A 179 -2.883 -14.612 -4.981 1.00 1.00 C ATOM 2740 O LEU A 179 -2.406 -15.124 -3.998 1.00 1.00 O ATOM 2741 CB LEU A 179 -3.780 -12.322 -4.715 1.00 1.00 C ATOM 2742 CG LEU A 179 -3.628 -10.811 -4.965 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -2.501 -10.478 -5.958 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -4.957 -10.309 -5.522 1.00 1.00 C ATOM 0 H LEU A 179 -3.387 -12.247 -7.077 1.00 1.00 H new ATOM 0 HA LEU A 179 -1.672 -12.846 -4.916 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -4.725 -12.660 -5.140 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -3.831 -12.502 -3.641 1.00 1.00 H new ATOM 0 HG LEU A 179 -3.365 -10.327 -4.024 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -2.443 -9.398 -6.093 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -1.552 -10.847 -5.568 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -2.709 -10.953 -6.917 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -4.890 -9.238 -5.713 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -5.182 -10.830 -6.452 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -5.750 -10.500 -4.799 1.00 1.00 H new ATOM 2756 N VAL A 180 -3.643 -15.270 -5.814 1.00 1.00 N ATOM 2757 CA VAL A 180 -3.974 -16.706 -5.578 1.00 1.00 C ATOM 2758 C VAL A 180 -2.756 -17.600 -5.813 1.00 1.00 C ATOM 2759 O VAL A 180 -2.568 -18.597 -5.140 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.081 -17.025 -6.587 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -5.170 -18.539 -6.803 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -6.419 -16.518 -6.042 1.00 1.00 C ATOM 0 H VAL A 180 -4.054 -14.870 -6.658 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.287 -16.885 -4.549 1.00 1.00 H new ATOM 0 HB VAL A 180 -4.854 -16.538 -7.535 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -5.960 -18.758 -7.522 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -4.218 -18.909 -7.185 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -5.395 -19.029 -5.856 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -7.211 -16.742 -6.756 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -6.635 -17.010 -5.094 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -6.364 -15.440 -5.888 1.00 1.00 H new ATOM 2772 N GLU A 181 -1.930 -17.264 -6.759 1.00 1.00 N ATOM 2773 CA GLU A 181 -0.735 -18.122 -7.020 1.00 1.00 C ATOM 2774 C GLU A 181 0.156 -18.143 -5.786 1.00 1.00 C ATOM 2775 O GLU A 181 0.459 -19.185 -5.242 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.010 -17.470 -8.195 1.00 1.00 C ATOM 2777 CG GLU A 181 -0.630 -17.942 -9.513 1.00 1.00 C ATOM 2778 CD GLU A 181 0.258 -17.499 -10.677 1.00 1.00 C ATOM 2779 OE1 GLU A 181 1.330 -16.979 -10.413 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -0.147 -17.689 -11.812 1.00 1.00 O ATOM 0 H GLU A 181 -2.024 -16.444 -7.359 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.007 -19.153 -7.245 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -0.077 -16.385 -8.119 1.00 1.00 H new ATOM 0 HB3 GLU A 181 1.049 -17.726 -8.168 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -0.733 -19.027 -9.512 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -1.632 -17.527 -9.626 1.00 1.00 H new ATOM 2787 N ASP A 182 0.564 -17.000 -5.333 1.00 1.00 N ATOM 2788 CA ASP A 182 1.418 -16.958 -4.118 1.00 1.00 C ATOM 2789 C ASP A 182 0.532 -17.054 -2.883 1.00 1.00 C ATOM 2790 O ASP A 182 0.980 -17.420 -1.816 1.00 1.00 O ATOM 2791 CB ASP A 182 2.132 -15.622 -4.195 1.00 1.00 C ATOM 2792 CG ASP A 182 3.464 -15.800 -4.927 1.00 1.00 C ATOM 2793 OD1 ASP A 182 3.431 -16.052 -6.120 1.00 1.00 O ATOM 2794 OD2 ASP A 182 4.493 -15.680 -4.283 1.00 1.00 O ATOM 0 H ASP A 182 0.346 -16.094 -5.747 1.00 1.00 H new ATOM 0 HA ASP A 182 2.132 -17.780 -4.058 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.511 -14.895 -4.718 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.305 -15.231 -3.192 1.00 1.00 H new ATOM 2799 N ALA A 183 -0.733 -16.760 -3.020 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.630 -16.883 -1.839 1.00 1.00 C ATOM 2801 C ALA A 183 -1.374 -18.238 -1.195 1.00 1.00 C ATOM 2802 O ALA A 183 -1.295 -18.373 0.009 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.050 -16.855 -2.389 1.00 1.00 C ATOM 0 H ALA A 183 -1.177 -16.446 -3.883 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.468 -16.092 -1.106 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.760 -16.942 -1.567 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.218 -15.916 -2.916 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.190 -17.687 -3.079 1.00 1.00 H new ATOM 2809 N LEU A 184 -1.227 -19.244 -2.018 1.00 1.00 N ATOM 2810 CA LEU A 184 -0.958 -20.611 -1.503 1.00 1.00 C ATOM 2811 C LEU A 184 0.055 -20.538 -0.357 1.00 1.00 C ATOM 2812 O LEU A 184 0.078 -21.378 0.522 1.00 1.00 O ATOM 2813 CB LEU A 184 -0.382 -21.366 -2.704 1.00 1.00 C ATOM 2814 CG LEU A 184 -1.519 -22.038 -3.478 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -1.133 -22.159 -4.954 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -1.768 -23.434 -2.902 1.00 1.00 C ATOM 0 H LEU A 184 -1.283 -19.171 -3.034 1.00 1.00 H new ATOM 0 HA LEU A 184 -1.846 -21.103 -1.106 1.00 1.00 H new ATOM 0 HB2 LEU A 184 0.158 -20.678 -3.355 1.00 1.00 H new ATOM 0 HB3 LEU A 184 0.335 -22.115 -2.367 1.00 1.00 H new ATOM 0 HG LEU A 184 -2.424 -21.437 -3.388 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -1.943 -22.638 -5.504 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -0.952 -21.166 -5.365 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -0.228 -22.760 -5.045 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -2.577 -23.915 -3.451 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -0.861 -24.032 -2.993 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -2.043 -23.350 -1.851 1.00 1.00 H new ATOM 2828 N ASN A 185 0.883 -19.524 -0.352 1.00 1.00 N ATOM 2829 CA ASN A 185 1.882 -19.377 0.740 1.00 1.00 C ATOM 2830 C ASN A 185 1.163 -19.193 2.080 1.00 1.00 C ATOM 2831 O ASN A 185 1.757 -19.264 3.136 1.00 1.00 O ATOM 2832 CB ASN A 185 2.675 -18.120 0.372 1.00 1.00 C ATOM 2833 CG ASN A 185 4.125 -18.276 0.836 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.388 -18.897 1.845 1.00 1.00 O ATOM 2835 ND2 ASN A 185 5.085 -17.735 0.135 1.00 1.00 N ATOM 0 H ASN A 185 0.907 -18.791 -1.061 1.00 1.00 H new ATOM 0 HA ASN A 185 2.527 -20.249 0.843 1.00 1.00 H new ATOM 0 HB2 ASN A 185 2.642 -17.959 -0.706 1.00 1.00 H new ATOM 0 HB3 ASN A 185 2.225 -17.244 0.839 1.00 1.00 H new ATOM 0 HD21 ASN A 185 6.055 -17.835 0.436 1.00 1.00 H new ATOM 0 HD22 ASN A 185 4.865 -17.213 -0.713 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.118 -18.961 2.033 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.911 -18.768 3.275 1.00 1.00 C ATOM 2844 C ASN A 186 -2.062 -19.780 3.300 1.00 1.00 C ATOM 2845 O ASN A 186 -2.498 -20.237 2.261 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.435 -17.334 3.171 1.00 1.00 C ATOM 2847 CG ASN A 186 -2.630 -17.132 4.106 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -3.788 -17.639 3.787 1.00 1.00 O flip ATOM 2849 ND2 ASN A 186 -2.507 -16.503 5.138 1.00 1.00 N flip ATOM 0 H ASN A 186 -0.657 -18.896 1.170 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.335 -18.919 4.188 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -0.642 -16.631 3.427 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -1.730 -17.122 2.143 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -1.601 -16.106 5.388 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -3.309 -16.372 5.754 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.515 -20.106 4.481 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.626 -21.084 4.624 1.00 1.00 C ATOM 2858 C PRO A 187 -4.899 -20.582 3.934 1.00 1.00 C ATOM 2859 O PRO A 187 -4.859 -19.705 3.095 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.799 -21.200 6.140 1.00 1.00 C ATOM 2861 CG PRO A 187 -3.230 -19.930 6.677 1.00 1.00 C ATOM 2862 CD PRO A 187 -2.064 -19.606 5.784 1.00 1.00 C ATOM 0 HA PRO A 187 -3.418 -22.045 4.154 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.848 -21.312 6.413 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -3.273 -22.069 6.535 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -3.971 -19.130 6.662 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -2.911 -20.049 7.712 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.857 -18.536 5.759 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -1.150 -20.100 6.114 1.00 1.00 H new ATOM 2870 N THR A 188 -6.026 -21.149 4.266 1.00 1.00 N ATOM 2871 CA THR A 188 -7.302 -20.726 3.613 1.00 1.00 C ATOM 2872 C THR A 188 -7.360 -19.204 3.440 1.00 1.00 C ATOM 2873 O THR A 188 -7.063 -18.452 4.347 1.00 1.00 O ATOM 2874 CB THR A 188 -8.403 -21.195 4.565 1.00 1.00 C ATOM 2875 OG1 THR A 188 -8.100 -22.504 5.024 1.00 1.00 O ATOM 2876 CG2 THR A 188 -9.747 -21.207 3.833 1.00 1.00 C ATOM 0 H THR A 188 -6.121 -21.888 4.962 1.00 1.00 H new ATOM 0 HA THR A 188 -7.403 -21.151 2.614 1.00 1.00 H new ATOM 0 HB THR A 188 -8.463 -20.514 5.414 1.00 1.00 H new ATOM 0 HG1 THR A 188 -8.803 -22.807 5.636 1.00 1.00 H new ATOM 0 HG21 THR A 188 -10.529 -21.542 4.514 1.00 1.00 H new ATOM 0 HG22 THR A 188 -9.978 -20.202 3.481 1.00 1.00 H new ATOM 0 HG23 THR A 188 -9.692 -21.886 2.982 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.761 -18.750 2.281 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.867 -17.279 2.039 1.00 1.00 C ATOM 2886 C ILE A 189 -9.335 -16.856 2.108 1.00 1.00 C ATOM 2887 O ILE A 189 -10.221 -17.589 1.712 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.297 -17.048 0.633 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.766 -17.054 0.713 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.779 -15.692 0.108 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.169 -16.411 -0.541 1.00 1.00 C ATOM 0 H ILE A 189 -8.021 -19.337 1.488 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.324 -16.695 2.782 1.00 1.00 H new ATOM 0 HB ILE A 189 -7.634 -17.835 -0.041 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.439 -16.511 1.600 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.404 -18.077 0.814 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -7.376 -15.524 -0.891 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.868 -15.684 0.066 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -7.436 -14.901 0.775 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.081 -16.421 -0.472 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.482 -16.972 -1.422 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.518 -15.382 -0.623 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.605 -15.683 2.609 1.00 1.00 N ATOM 2904 CA LEU A 190 -11.016 -15.228 2.698 1.00 1.00 C ATOM 2905 C LEU A 190 -11.326 -14.277 1.553 1.00 1.00 C ATOM 2906 O LEU A 190 -10.454 -13.609 1.034 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.123 -14.493 4.024 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.447 -15.485 5.138 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.637 -15.137 6.391 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.940 -15.407 5.459 1.00 1.00 C ATOM 0 H LEU A 190 -8.911 -15.023 2.959 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.717 -16.061 2.636 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.187 -13.979 4.242 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.899 -13.730 3.966 1.00 1.00 H new ATOM 0 HG LEU A 190 -11.191 -16.494 4.814 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -10.871 -15.847 7.184 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -9.573 -15.187 6.162 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -10.891 -14.129 6.720 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -13.179 -16.113 6.254 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.190 -14.397 5.784 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -13.517 -15.655 4.568 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.555 -14.200 1.159 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.911 -13.286 0.059 1.00 1.00 C ATOM 2924 C HIS A 191 -13.784 -12.157 0.594 1.00 1.00 C ATOM 2925 O HIS A 191 -14.492 -12.319 1.567 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.689 -14.142 -0.920 1.00 1.00 C ATOM 2927 CG HIS A 191 -12.737 -14.896 -1.808 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.363 -14.791 -1.675 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -12.948 -15.771 -2.846 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -10.802 -15.581 -2.610 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -11.724 -16.201 -3.351 1.00 1.00 N ATOM 0 H HIS A 191 -13.330 -14.733 1.553 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.039 -12.827 -0.407 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.327 -14.841 -0.379 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.345 -13.515 -1.524 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -13.916 -16.078 -3.214 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -9.737 -15.699 -2.744 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -11.565 -16.850 -4.122 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.744 -11.019 -0.028 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.581 -9.893 0.457 1.00 1.00 C ATOM 2941 C CYS A 192 -15.774 -9.683 -0.485 1.00 1.00 C ATOM 2942 O CYS A 192 -15.607 -9.430 -1.661 1.00 1.00 O ATOM 2943 CB CYS A 192 -13.659 -8.687 0.442 1.00 1.00 C ATOM 2944 SG CYS A 192 -13.435 -8.113 2.139 1.00 1.00 S ATOM 0 H CYS A 192 -13.171 -10.818 -0.848 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.992 -10.073 1.450 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -12.697 -8.951 0.002 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.084 -7.894 -0.173 1.00 1.00 H new ATOM 2949 N SER A 193 -16.977 -9.801 0.014 1.00 1.00 N ATOM 2950 CA SER A 193 -18.171 -9.622 -0.868 1.00 1.00 C ATOM 2951 C SER A 193 -19.071 -8.497 -0.348 1.00 1.00 C ATOM 2952 O SER A 193 -18.948 -8.055 0.778 1.00 1.00 O ATOM 2953 CB SER A 193 -18.906 -10.963 -0.806 1.00 1.00 C ATOM 2954 OG SER A 193 -18.008 -12.007 -1.159 1.00 1.00 O ATOM 0 H SER A 193 -17.185 -10.013 0.990 1.00 1.00 H new ATOM 0 HA SER A 193 -17.889 -9.348 -1.885 1.00 1.00 H new ATOM 0 HB2 SER A 193 -19.299 -11.129 0.197 1.00 1.00 H new ATOM 0 HB3 SER A 193 -19.758 -10.955 -1.485 1.00 1.00 H new ATOM 0 HG SER A 193 -18.475 -12.868 -1.119 1.00 1.00 H new ATOM 2960 N ALA A 194 -19.980 -8.038 -1.165 1.00 1.00 N ATOM 2961 CA ALA A 194 -20.901 -6.947 -0.732 1.00 1.00 C ATOM 2962 C ALA A 194 -21.744 -6.479 -1.908 1.00 1.00 C ATOM 2963 O ALA A 194 -21.359 -5.590 -2.642 1.00 1.00 O ATOM 2964 CB ALA A 194 -20.000 -5.811 -0.272 1.00 1.00 C ATOM 0 H ALA A 194 -20.125 -8.373 -2.117 1.00 1.00 H new ATOM 0 HA ALA A 194 -21.578 -7.281 0.054 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -20.612 -4.973 0.061 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -19.375 -6.154 0.552 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -19.367 -5.491 -1.099 1.00 1.00 H new ATOM 2970 N LYS A 195 -22.891 -7.053 -2.101 1.00 1.00 N ATOM 2971 CA LYS A 195 -23.729 -6.606 -3.238 1.00 1.00 C ATOM 2972 C LYS A 195 -25.205 -6.927 -2.975 1.00 1.00 C ATOM 2973 O LYS A 195 -26.006 -6.006 -3.002 1.00 1.00 O ATOM 2974 CB LYS A 195 -23.201 -7.383 -4.448 1.00 1.00 C ATOM 2975 CG LYS A 195 -23.743 -8.816 -4.423 1.00 1.00 C ATOM 2976 CD LYS A 195 -22.662 -9.782 -4.914 1.00 1.00 C ATOM 2977 CE LYS A 195 -23.033 -11.210 -4.507 1.00 1.00 C ATOM 2978 NZ LYS A 195 -23.888 -11.713 -5.618 1.00 1.00 N ATOM 0 H LYS A 195 -23.281 -7.802 -1.530 1.00 1.00 H new ATOM 0 HA LYS A 195 -23.674 -5.529 -3.396 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -23.503 -6.887 -5.370 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -22.111 -7.397 -4.435 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -24.050 -9.082 -3.412 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -24.628 -8.892 -5.055 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -22.564 -9.715 -5.997 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -21.696 -9.510 -4.489 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -22.145 -11.829 -4.381 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -23.569 -11.224 -3.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -24.184 -12.689 -5.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -24.729 -11.108 -5.710 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -23.349 -11.694 -6.507 1.00 1.00 H new TER 2992 LYS A 195