USER MOD reduce.3.24.130724 H: found=0, std=0, add=1722, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1717 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 207 THR OG1 : rot -175:sc= -2.27 USER MOD Set 1.2: A 210 GLN : amide:sc= -2.76 K(o=-5,f=-8.5!) USER MOD Set 2.1: A 174 THR OG1 : rot -69:sc= -0.913! USER MOD Set 2.2: A 177 HIS : no HD1:sc= -9.44! C(o=-14!,f=-27!) USER MOD Set 2.3: A 202 ASN : amide:sc= -4.14 K(o=-14,f=-22!) USER MOD Set 3.1: A 193 SER OG : rot -45:sc= 0.905 USER MOD Set 3.2: A 194 GLN : amide:sc= -0.383 K(o=0.52,f=-0.29) USER MOD Set 4.1: A 119 HIS : no HE2:sc= -6.7! C(o=-8.2!,f=-17!) USER MOD Set 4.2: A 154 MET CE :methyl -117:sc= -1.52 (180deg=0) USER MOD Set 5.1: A 141 THR OG1 : rot -50:sc= 0.173 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -3.84! C(o=-3.7!,f=-16!) USER MOD Set 6.1: A 117 ASN :FLIP amide:sc= 0.477 F(o=-0.52,f=0.41) USER MOD Set 6.2: A 151 ASN : amide:sc= -0.069 K(o=0.41,f=-0.7) USER MOD Set 7.1: A 108 THR OG1 : rot -50:sc= 0.929 USER MOD Set 7.2: A 111 HIS : no HD1:sc= 0.223 K(o=1.2,f=-9.8!) USER MOD Set 8.1: A 103 ASN : amide:sc= -2.87! C(o=-2.4!,f=-19!) USER MOD Set 8.2: A 105 ASN : amide:sc= -0.0693 K(o=-2.4,f=-25!) USER MOD Set 8.3: A 107 CYS SG : rot 70:sc= 0.85 USER MOD Set 8.4: A 112 TYR OH : rot -126:sc= -0.267 USER MOD Set 9.1: A 75 SER OG : rot -142:sc= -2.32 USER MOD Set 9.2: A 78 HIS :FLIP+bothHN:sc= -8.77! C(o=-15!,f=-11!) USER MOD Set10.1: A 69 LYS NZ :NH3+ -102:sc= 0.749 (180deg=0.304) USER MOD Set10.2: A 98 GLN : amide:sc= -4.81! C(o=-4.1!,f=-14!) USER MOD Set11.1: A 42 THR OG1 : rot -91:sc= 1.24 USER MOD Set11.2: A 45 HIS : no HD1:sc= -0.725 K(o=0.52,f=-7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.144 (180deg=-0.723) USER MOD Single : A 4 CYS SG : rot 180:sc=0.000668 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -105:sc= -1.27 USER MOD Single : A 12 ASN : amide:sc= -7.77! C(o=-7.8!,f=-10!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 133:sc= 1.12 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 33:sc= 1.17 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 54:sc= -3.33! USER MOD Single : A 38 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.017) USER MOD Single : A 40 SER OG : rot -18:sc= -0.802 USER MOD Single : A 48 CYS SG : rot 71:sc= -1.76! USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HE2:sc= -1.36 F(o=-2.1,f=-1.4) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0547 USER MOD Single : A 61 GLN : amide:sc= -0.0218 K(o=-0.022,f=-1.4!) USER MOD Single : A 67 ASN : amide:sc= -2.38 K(o=-2.4,f=-3.3!) USER MOD Single : A 82 SER OG : rot -18:sc= 0.169 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -140:sc= 0.0831 (180deg=-0.898) USER MOD Single : A 100 ASN :FLIP amide:sc= -1.54! C(o=-2.8!,f=-1.5!) USER MOD Single : A 104 GLN : amide:sc= -1.96 K(o=-2,f=-8.4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= -1.75 (180deg=-2.55!) USER MOD Single : A 124 MET CE :methyl -147:sc= -0.0141 (180deg=-1.34!) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 135 LYS NZ :NH3+ -175:sc= -0.0848 (180deg=-0.155) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.198 F(o=-1.4,f=-0.2) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -129:sc= -4.65! (180deg=-7.33!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.216 X(o=-0.22,f=0.038) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 105:sc= -0.813 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -77:sc= 0.852 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0.143 K(o=0.14,f=-0.47) USER MOD Single : A 168 GLN :FLIP amide:sc= -3.17! C(o=-6.7!,f=-3.2!) USER MOD Single : A 170 THR OG1 : rot 170:sc= -1.09 USER MOD Single : A 173 ASN :FLIP amide:sc= -0.935 F(o=-1.9,f=-0.93) USER MOD Single : A 180 CYS SG : rot -168:sc= -0.0813 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0398) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 165:sc= -0.133 (180deg=-0.571) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.553 -4.680 -15.505 1.00 0.00 N ATOM 2 CA MET A 1 -28.045 -5.141 -14.180 1.00 0.00 C ATOM 3 C MET A 1 -27.273 -4.476 -13.044 1.00 0.00 C ATOM 4 O MET A 1 -26.044 -4.399 -13.077 1.00 0.00 O ATOM 5 CB MET A 1 -27.892 -6.661 -14.105 1.00 0.00 C ATOM 6 CG MET A 1 -28.552 -7.398 -15.260 1.00 0.00 C ATOM 7 SD MET A 1 -30.350 -7.254 -15.240 1.00 0.00 S ATOM 8 CE MET A 1 -30.715 -7.329 -16.992 1.00 0.00 C ATOM 0 H1 MET A 1 -28.285 -4.847 -16.225 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.337 -3.664 -15.461 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.692 -5.206 -15.758 1.00 0.00 H new ATOM 0 HA MET A 1 -29.093 -4.864 -14.071 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.831 -6.910 -14.085 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.320 -7.015 -13.167 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.170 -7.005 -16.202 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.275 -8.452 -15.219 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.792 -7.252 -17.143 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.217 -6.505 -17.503 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.358 -8.276 -17.398 1.00 0.00 H new ATOM 20 N GLU A 2 -28.001 -3.995 -12.042 1.00 0.00 N ATOM 21 CA GLU A 2 -27.387 -3.335 -10.897 1.00 0.00 C ATOM 22 C GLU A 2 -27.293 -4.289 -9.707 1.00 0.00 C ATOM 23 O GLU A 2 -27.302 -5.508 -9.880 1.00 0.00 O ATOM 24 CB GLU A 2 -28.193 -2.089 -10.522 1.00 0.00 C ATOM 25 CG GLU A 2 -27.335 -0.926 -10.051 1.00 0.00 C ATOM 26 CD GLU A 2 -27.735 0.390 -10.690 1.00 0.00 C ATOM 27 OE1 GLU A 2 -27.490 0.559 -11.903 1.00 0.00 O ATOM 28 OE2 GLU A 2 -28.292 1.251 -9.978 1.00 0.00 O ATOM 0 H GLU A 2 -29.019 -4.050 -12.000 1.00 0.00 H new ATOM 0 HA GLU A 2 -26.375 -3.035 -11.169 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -28.778 -1.772 -11.386 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -28.902 -2.348 -9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -27.412 -0.838 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -26.290 -1.134 -10.280 1.00 0.00 H new ATOM 35 N GLY A 3 -27.191 -3.734 -8.500 1.00 0.00 N ATOM 36 CA GLY A 3 -27.083 -4.563 -7.315 1.00 0.00 C ATOM 37 C GLY A 3 -25.816 -5.391 -7.326 1.00 0.00 C ATOM 38 O GLY A 3 -24.792 -4.980 -6.785 1.00 0.00 O ATOM 0 H GLY A 3 -27.181 -2.729 -8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -27.098 -3.932 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.949 -5.223 -7.252 1.00 0.00 H new ATOM 42 N CYS A 4 -25.883 -6.556 -7.958 1.00 0.00 N ATOM 43 CA CYS A 4 -24.729 -7.439 -8.053 1.00 0.00 C ATOM 44 C CYS A 4 -24.103 -7.340 -9.431 1.00 0.00 C ATOM 45 O CYS A 4 -24.442 -6.451 -10.212 1.00 0.00 O ATOM 46 CB CYS A 4 -25.129 -8.884 -7.748 1.00 0.00 C ATOM 47 SG CYS A 4 -26.259 -9.610 -8.959 1.00 0.00 S ATOM 0 H CYS A 4 -26.725 -6.911 -8.412 1.00 0.00 H new ATOM 0 HA CYS A 4 -23.992 -7.126 -7.313 1.00 0.00 H new ATOM 0 HB2 CYS A 4 -24.228 -9.495 -7.696 1.00 0.00 H new ATOM 0 HB3 CYS A 4 -25.596 -8.920 -6.764 1.00 0.00 H new ATOM 0 HG CYS A 4 -26.536 -10.833 -8.615 1.00 0.00 H new ATOM 53 N VAL A 5 -23.181 -8.244 -9.727 1.00 0.00 N ATOM 54 CA VAL A 5 -22.511 -8.231 -11.009 1.00 0.00 C ATOM 55 C VAL A 5 -22.981 -9.381 -11.884 1.00 0.00 C ATOM 56 O VAL A 5 -23.792 -9.169 -12.785 1.00 0.00 O ATOM 57 CB VAL A 5 -20.978 -8.245 -10.853 1.00 0.00 C ATOM 58 CG1 VAL A 5 -20.489 -6.829 -10.638 1.00 0.00 C ATOM 59 CG2 VAL A 5 -20.531 -9.132 -9.697 1.00 0.00 C ATOM 0 H VAL A 5 -22.884 -8.990 -9.098 1.00 0.00 H new ATOM 0 HA VAL A 5 -22.779 -7.298 -11.505 1.00 0.00 H new ATOM 0 HB VAL A 5 -20.546 -8.659 -11.764 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -19.405 -6.831 -10.527 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -20.764 -6.215 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -20.945 -6.419 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.444 -9.113 -9.623 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -20.965 -8.764 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -20.865 -10.155 -9.873 1.00 0.00 H new ATOM 69 N SER A 6 -22.500 -10.598 -11.640 1.00 0.00 N ATOM 70 CA SER A 6 -22.923 -11.736 -12.445 1.00 0.00 C ATOM 71 C SER A 6 -23.314 -12.915 -11.553 1.00 0.00 C ATOM 72 O SER A 6 -24.449 -13.389 -11.603 1.00 0.00 O ATOM 73 CB SER A 6 -21.805 -12.154 -13.401 1.00 0.00 C ATOM 74 OG SER A 6 -20.531 -11.901 -12.837 1.00 0.00 O ATOM 0 H SER A 6 -21.829 -10.817 -10.904 1.00 0.00 H new ATOM 0 HA SER A 6 -23.795 -11.436 -13.027 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.899 -13.215 -13.634 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.904 -11.611 -14.341 1.00 0.00 H new ATOM 0 HG SER A 6 -19.833 -12.178 -13.467 1.00 0.00 H new ATOM 80 N ASN A 7 -22.366 -13.398 -10.749 1.00 0.00 N ATOM 81 CA ASN A 7 -22.626 -14.535 -9.865 1.00 0.00 C ATOM 82 C ASN A 7 -21.996 -14.351 -8.481 1.00 0.00 C ATOM 83 O ASN A 7 -22.694 -14.058 -7.510 1.00 0.00 O ATOM 84 CB ASN A 7 -22.108 -15.826 -10.505 1.00 0.00 C ATOM 85 CG ASN A 7 -23.201 -16.862 -10.687 1.00 0.00 C ATOM 86 OD1 ASN A 7 -23.668 -17.098 -11.800 1.00 0.00 O ATOM 87 ND2 ASN A 7 -23.613 -17.486 -9.590 1.00 0.00 N ATOM 0 H ASN A 7 -21.419 -13.024 -10.691 1.00 0.00 H new ATOM 0 HA ASN A 7 -23.705 -14.598 -9.727 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -21.665 -15.595 -11.474 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.316 -16.243 -9.884 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -24.345 -18.193 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -23.197 -17.258 -8.687 1.00 0.00 H new ATOM 94 N LEU A 8 -20.678 -14.550 -8.397 1.00 0.00 N ATOM 95 CA LEU A 8 -19.940 -14.435 -7.130 1.00 0.00 C ATOM 96 C LEU A 8 -20.487 -13.319 -6.237 1.00 0.00 C ATOM 97 O LEU A 8 -20.276 -12.137 -6.504 1.00 0.00 O ATOM 98 CB LEU A 8 -18.452 -14.199 -7.403 1.00 0.00 C ATOM 99 CG LEU A 8 -17.536 -15.368 -7.042 1.00 0.00 C ATOM 100 CD1 LEU A 8 -17.699 -15.743 -5.576 1.00 0.00 C ATOM 101 CD2 LEU A 8 -17.824 -16.564 -7.937 1.00 0.00 C ATOM 0 H LEU A 8 -20.094 -14.794 -9.197 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.072 -15.376 -6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.324 -13.970 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.131 -13.319 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.503 -15.059 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.039 -16.577 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.443 -14.888 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -18.733 -16.033 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.163 -17.388 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.861 -16.873 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.654 -16.289 -8.978 1.00 0.00 H new ATOM 113 N MET A 9 -21.185 -13.713 -5.172 1.00 0.00 N ATOM 114 CA MET A 9 -21.765 -12.760 -4.229 1.00 0.00 C ATOM 115 C MET A 9 -20.700 -11.839 -3.640 1.00 0.00 C ATOM 116 O MET A 9 -20.885 -10.625 -3.566 1.00 0.00 O ATOM 117 CB MET A 9 -22.487 -13.505 -3.104 1.00 0.00 C ATOM 118 CG MET A 9 -23.657 -12.733 -2.516 1.00 0.00 C ATOM 119 SD MET A 9 -24.619 -13.715 -1.347 1.00 0.00 S ATOM 120 CE MET A 9 -26.248 -13.003 -1.566 1.00 0.00 C ATOM 0 H MET A 9 -21.362 -14.691 -4.941 1.00 0.00 H new ATOM 0 HA MET A 9 -22.480 -12.145 -4.775 1.00 0.00 H new ATOM 0 HB2 MET A 9 -22.848 -14.460 -3.485 1.00 0.00 H new ATOM 0 HB3 MET A 9 -21.774 -13.727 -2.310 1.00 0.00 H new ATOM 0 HG2 MET A 9 -23.283 -11.841 -2.014 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.307 -12.396 -3.323 1.00 0.00 H new ATOM 0 HE1 MET A 9 -26.957 -13.507 -0.908 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.217 -11.941 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.563 -13.127 -2.602 1.00 0.00 H new ATOM 130 N VAL A 10 -19.583 -12.417 -3.218 1.00 0.00 N ATOM 131 CA VAL A 10 -18.498 -11.636 -2.639 1.00 0.00 C ATOM 132 C VAL A 10 -17.972 -10.607 -3.634 1.00 0.00 C ATOM 133 O VAL A 10 -17.624 -9.488 -3.260 1.00 0.00 O ATOM 134 CB VAL A 10 -17.333 -12.528 -2.165 1.00 0.00 C ATOM 135 CG1 VAL A 10 -17.655 -13.157 -0.818 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.014 -13.601 -3.198 1.00 0.00 C ATOM 0 H VAL A 10 -19.405 -13.420 -3.265 1.00 0.00 H new ATOM 0 HA VAL A 10 -18.913 -11.122 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.450 -11.899 -2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -16.821 -13.783 -0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -17.821 -12.372 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -18.554 -13.768 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.189 -14.217 -2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -17.892 -14.227 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.732 -13.128 -4.139 1.00 0.00 H new ATOM 146 N CYS A 11 -17.905 -10.997 -4.903 1.00 0.00 N ATOM 147 CA CYS A 11 -17.408 -10.109 -5.949 1.00 0.00 C ATOM 148 C CYS A 11 -18.297 -8.879 -6.115 1.00 0.00 C ATOM 149 O CYS A 11 -17.803 -7.754 -6.198 1.00 0.00 O ATOM 150 CB CYS A 11 -17.320 -10.860 -7.277 1.00 0.00 C ATOM 151 SG CYS A 11 -15.866 -11.924 -7.431 1.00 0.00 S ATOM 0 H CYS A 11 -18.188 -11.920 -5.232 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.416 -9.772 -5.650 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.216 -11.469 -7.398 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.314 -10.136 -8.092 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.003 -11.366 -8.227 1.00 0.00 H new ATOM 157 N ASN A 12 -19.608 -9.094 -6.175 1.00 0.00 N ATOM 158 CA ASN A 12 -20.542 -7.983 -6.346 1.00 0.00 C ATOM 159 C ASN A 12 -20.623 -7.116 -5.093 1.00 0.00 C ATOM 160 O ASN A 12 -20.742 -5.894 -5.186 1.00 0.00 O ATOM 161 CB ASN A 12 -21.942 -8.467 -6.743 1.00 0.00 C ATOM 162 CG ASN A 12 -22.332 -9.797 -6.134 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.628 -9.885 -4.944 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.355 -10.836 -6.959 1.00 0.00 N ATOM 0 H ASN A 12 -20.044 -10.014 -6.109 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.150 -7.374 -7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.673 -7.715 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.992 -8.548 -7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.627 -11.756 -6.613 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.101 -10.714 -7.939 1.00 0.00 H new ATOM 171 N LEU A 13 -20.569 -7.746 -3.924 1.00 0.00 N ATOM 172 CA LEU A 13 -20.652 -7.011 -2.669 1.00 0.00 C ATOM 173 C LEU A 13 -19.549 -5.962 -2.603 1.00 0.00 C ATOM 174 O LEU A 13 -19.804 -4.803 -2.277 1.00 0.00 O ATOM 175 CB LEU A 13 -20.546 -7.980 -1.487 1.00 0.00 C ATOM 176 CG LEU A 13 -21.832 -8.165 -0.679 1.00 0.00 C ATOM 177 CD1 LEU A 13 -23.015 -8.420 -1.602 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.677 -9.308 0.312 1.00 0.00 C ATOM 0 H LEU A 13 -20.469 -8.756 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.615 -6.503 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.229 -8.953 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.763 -7.626 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.022 -7.247 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.919 -8.549 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.141 -7.572 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.833 -9.322 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.601 -9.426 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.462 -10.230 -0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.857 -9.088 0.996 1.00 0.00 H new ATOM 190 N ALA A 14 -18.328 -6.362 -2.938 1.00 0.00 N ATOM 191 CA ALA A 14 -17.210 -5.436 -2.938 1.00 0.00 C ATOM 192 C ALA A 14 -17.409 -4.400 -4.034 1.00 0.00 C ATOM 193 O ALA A 14 -17.061 -3.229 -3.879 1.00 0.00 O ATOM 194 CB ALA A 14 -15.900 -6.183 -3.142 1.00 0.00 C ATOM 0 H ALA A 14 -18.091 -7.316 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.165 -4.931 -1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.072 -5.474 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.763 -6.904 -2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.925 -6.708 -4.097 1.00 0.00 H new ATOM 200 N TYR A 15 -17.969 -4.857 -5.149 1.00 0.00 N ATOM 201 CA TYR A 15 -18.225 -4.003 -6.298 1.00 0.00 C ATOM 202 C TYR A 15 -19.243 -2.913 -5.984 1.00 0.00 C ATOM 203 O TYR A 15 -19.105 -1.776 -6.436 1.00 0.00 O ATOM 204 CB TYR A 15 -18.732 -4.845 -7.457 1.00 0.00 C ATOM 205 CG TYR A 15 -18.560 -4.181 -8.796 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.368 -3.554 -9.131 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.585 -4.189 -9.726 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.204 -2.958 -10.363 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.430 -3.594 -10.959 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.238 -2.983 -11.271 1.00 0.00 C ATOM 211 OH TYR A 15 -18.078 -2.388 -12.502 1.00 0.00 O ATOM 0 H TYR A 15 -18.257 -5.827 -5.279 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.286 -3.518 -6.564 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.204 -5.799 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.788 -5.066 -7.302 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.558 -3.533 -8.417 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.521 -4.669 -9.481 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.271 -2.475 -10.614 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.238 -3.607 -11.675 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.899 -2.494 -13.026 1.00 0.00 H new ATOM 221 N SER A 16 -20.270 -3.263 -5.221 1.00 0.00 N ATOM 222 CA SER A 16 -21.310 -2.304 -4.869 1.00 0.00 C ATOM 223 C SER A 16 -20.939 -1.538 -3.607 1.00 0.00 C ATOM 224 O SER A 16 -21.587 -0.553 -3.255 1.00 0.00 O ATOM 225 CB SER A 16 -22.650 -3.015 -4.675 1.00 0.00 C ATOM 226 OG SER A 16 -23.295 -3.230 -5.918 1.00 0.00 O ATOM 0 H SER A 16 -20.406 -4.198 -4.836 1.00 0.00 H new ATOM 0 HA SER A 16 -21.403 -1.593 -5.690 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.490 -3.970 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.292 -2.419 -4.027 1.00 0.00 H new ATOM 0 HG SER A 16 -23.615 -4.155 -5.965 1.00 0.00 H new ATOM 232 N GLY A 17 -19.877 -1.980 -2.941 1.00 0.00 N ATOM 233 CA GLY A 17 -19.429 -1.306 -1.748 1.00 0.00 C ATOM 234 C GLY A 17 -20.005 -1.876 -0.464 1.00 0.00 C ATOM 235 O GLY A 17 -19.849 -1.282 0.604 1.00 0.00 O ATOM 0 H GLY A 17 -19.323 -2.793 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.341 -1.358 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.695 -0.251 -1.817 1.00 0.00 H new ATOM 239 N LYS A 18 -20.665 -3.025 -0.555 1.00 0.00 N ATOM 240 CA LYS A 18 -21.250 -3.658 0.622 1.00 0.00 C ATOM 241 C LYS A 18 -20.179 -4.397 1.418 1.00 0.00 C ATOM 242 O LYS A 18 -20.112 -5.626 1.393 1.00 0.00 O ATOM 243 CB LYS A 18 -22.359 -4.628 0.210 1.00 0.00 C ATOM 244 CG LYS A 18 -23.611 -3.938 -0.307 1.00 0.00 C ATOM 245 CD LYS A 18 -24.811 -4.870 -0.280 1.00 0.00 C ATOM 246 CE LYS A 18 -25.781 -4.561 -1.409 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.422 -5.795 -1.943 1.00 0.00 N ATOM 0 H LYS A 18 -20.808 -3.535 -1.426 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.680 -2.880 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.977 -5.296 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.624 -5.249 1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.819 -3.057 0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.442 -3.590 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.473 -5.903 -0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.324 -4.777 0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.551 -3.878 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.252 -4.050 -2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.076 -5.542 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -25.690 -6.436 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.949 -6.270 -1.182 1.00 0.00 H new ATOM 261 N LEU A 19 -19.331 -3.642 2.113 1.00 0.00 N ATOM 262 CA LEU A 19 -18.256 -4.222 2.898 1.00 0.00 C ATOM 263 C LEU A 19 -18.789 -4.934 4.138 1.00 0.00 C ATOM 264 O LEU A 19 -18.252 -5.966 4.543 1.00 0.00 O ATOM 265 CB LEU A 19 -17.262 -3.130 3.299 1.00 0.00 C ATOM 266 CG LEU A 19 -15.987 -3.613 3.995 1.00 0.00 C ATOM 267 CD1 LEU A 19 -16.189 -3.638 5.498 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.573 -4.989 3.488 1.00 0.00 C ATOM 0 H LEU A 19 -19.372 -2.623 2.145 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.750 -4.966 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.978 -2.577 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.770 -2.427 3.959 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.184 -2.915 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.275 -3.983 5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.429 -2.635 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -17.008 -4.314 5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.665 -5.307 4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.371 -5.705 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -15.387 -4.941 2.415 1.00 0.00 H new ATOM 280 N GLU A 20 -19.843 -4.392 4.742 1.00 0.00 N ATOM 281 CA GLU A 20 -20.423 -5.003 5.932 1.00 0.00 C ATOM 282 C GLU A 20 -20.949 -6.397 5.614 1.00 0.00 C ATOM 283 O GLU A 20 -20.658 -7.358 6.325 1.00 0.00 O ATOM 284 CB GLU A 20 -21.552 -4.129 6.480 1.00 0.00 C ATOM 285 CG GLU A 20 -21.087 -3.105 7.503 1.00 0.00 C ATOM 286 CD GLU A 20 -22.224 -2.572 8.353 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.569 -3.226 9.360 1.00 0.00 O ATOM 288 OE2 GLU A 20 -22.770 -1.501 8.012 1.00 0.00 O ATOM 0 H GLU A 20 -20.308 -3.540 4.430 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.644 -5.089 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.033 -3.610 5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.307 -4.769 6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.336 -3.559 8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.604 -2.275 6.987 1.00 0.00 H new ATOM 295 N GLU A 21 -21.716 -6.502 4.533 1.00 0.00 N ATOM 296 CA GLU A 21 -22.270 -7.782 4.114 1.00 0.00 C ATOM 297 C GLU A 21 -21.148 -8.716 3.675 1.00 0.00 C ATOM 298 O GLU A 21 -21.198 -9.924 3.909 1.00 0.00 O ATOM 299 CB GLU A 21 -23.273 -7.585 2.975 1.00 0.00 C ATOM 300 CG GLU A 21 -24.652 -8.151 3.274 1.00 0.00 C ATOM 301 CD GLU A 21 -25.758 -7.131 3.078 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.973 -6.307 3.991 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.408 -7.159 2.012 1.00 0.00 O ATOM 0 H GLU A 21 -21.967 -5.716 3.933 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.793 -8.230 4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.365 -6.520 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.883 -8.057 2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.836 -9.009 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.676 -8.514 4.301 1.00 0.00 H new ATOM 310 N LEU A 22 -20.129 -8.139 3.044 1.00 0.00 N ATOM 311 CA LEU A 22 -18.981 -8.906 2.579 1.00 0.00 C ATOM 312 C LEU A 22 -18.174 -9.424 3.763 1.00 0.00 C ATOM 313 O LEU A 22 -17.619 -10.522 3.720 1.00 0.00 O ATOM 314 CB LEU A 22 -18.094 -8.045 1.677 1.00 0.00 C ATOM 315 CG LEU A 22 -17.074 -8.823 0.840 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.454 -8.792 -0.632 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.675 -8.261 1.042 1.00 0.00 C ATOM 0 H LEU A 22 -20.077 -7.140 2.843 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.346 -9.757 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.733 -7.473 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.559 -7.326 2.298 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.079 -9.861 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.717 -9.350 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.437 -9.245 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.481 -7.759 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.965 -8.827 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.656 -7.214 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.400 -8.338 2.094 1.00 0.00 H new ATOM 329 N LYS A 23 -18.118 -8.623 4.824 1.00 0.00 N ATOM 330 CA LYS A 23 -17.386 -8.997 6.026 1.00 0.00 C ATOM 331 C LYS A 23 -18.004 -10.234 6.667 1.00 0.00 C ATOM 332 O LYS A 23 -17.311 -11.207 6.962 1.00 0.00 O ATOM 333 CB LYS A 23 -17.377 -7.840 7.025 1.00 0.00 C ATOM 334 CG LYS A 23 -16.198 -6.898 6.849 1.00 0.00 C ATOM 335 CD LYS A 23 -15.626 -6.462 8.188 1.00 0.00 C ATOM 336 CE LYS A 23 -16.422 -5.316 8.790 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.718 -4.697 9.947 1.00 0.00 N ATOM 0 H LYS A 23 -18.572 -7.711 4.874 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.359 -9.227 5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.303 -7.274 6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.361 -8.244 8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.422 -7.391 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.514 -6.021 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.626 -7.307 8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.588 -6.156 8.059 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.601 -4.559 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.397 -5.681 9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.294 -3.920 10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.569 -5.413 10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.798 -4.325 9.635 1.00 0.00 H new ATOM 351 N GLU A 24 -19.316 -10.187 6.876 1.00 0.00 N ATOM 352 CA GLU A 24 -20.034 -11.302 7.479 1.00 0.00 C ATOM 353 C GLU A 24 -20.033 -12.512 6.551 1.00 0.00 C ATOM 354 O GLU A 24 -20.051 -13.655 7.008 1.00 0.00 O ATOM 355 CB GLU A 24 -21.472 -10.893 7.802 1.00 0.00 C ATOM 356 CG GLU A 24 -21.597 -10.050 9.062 1.00 0.00 C ATOM 357 CD GLU A 24 -22.170 -10.829 10.230 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.410 -10.965 10.302 1.00 0.00 O ATOM 359 OE2 GLU A 24 -21.379 -11.301 11.074 1.00 0.00 O ATOM 0 H GLU A 24 -19.903 -9.388 6.636 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.525 -11.575 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.880 -10.335 6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.080 -11.791 7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.615 -9.663 9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.233 -9.189 8.857 1.00 0.00 H new ATOM 366 N SER A 25 -20.014 -12.255 5.245 1.00 0.00 N ATOM 367 CA SER A 25 -20.014 -13.330 4.259 1.00 0.00 C ATOM 368 C SER A 25 -18.717 -14.129 4.322 1.00 0.00 C ATOM 369 O SER A 25 -18.737 -15.360 4.340 1.00 0.00 O ATOM 370 CB SER A 25 -20.207 -12.761 2.851 1.00 0.00 C ATOM 371 OG SER A 25 -20.776 -13.727 1.985 1.00 0.00 O ATOM 0 H SER A 25 -19.998 -11.316 4.847 1.00 0.00 H new ATOM 0 HA SER A 25 -20.843 -13.999 4.491 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.851 -11.883 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.247 -12.432 2.453 1.00 0.00 H new ATOM 0 HG SER A 25 -20.891 -13.339 1.092 1.00 0.00 H new ATOM 377 N ILE A 26 -17.588 -13.426 4.369 1.00 0.00 N ATOM 378 CA ILE A 26 -16.290 -14.084 4.445 1.00 0.00 C ATOM 379 C ILE A 26 -16.041 -14.623 5.850 1.00 0.00 C ATOM 380 O ILE A 26 -15.413 -15.666 6.028 1.00 0.00 O ATOM 381 CB ILE A 26 -15.139 -13.140 4.046 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.323 -12.664 2.603 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.798 -13.848 4.212 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.215 -11.758 2.111 1.00 0.00 C ATOM 0 H ILE A 26 -17.547 -12.407 4.356 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.313 -14.911 3.735 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.153 -12.269 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.385 -13.534 1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.273 -12.136 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.992 -13.172 3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.671 -14.147 5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.772 -14.732 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.417 -11.463 1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.165 -10.869 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.264 -12.288 2.157 1.00 0.00 H new ATOM 396 N LEU A 27 -16.549 -13.904 6.845 1.00 0.00 N ATOM 397 CA LEU A 27 -16.397 -14.309 8.229 1.00 0.00 C ATOM 398 C LEU A 27 -17.083 -15.643 8.413 1.00 0.00 C ATOM 399 O LEU A 27 -16.572 -16.541 9.083 1.00 0.00 O ATOM 400 CB LEU A 27 -16.997 -13.262 9.173 1.00 0.00 C ATOM 401 CG LEU A 27 -15.983 -12.326 9.832 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.637 -11.004 10.200 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.376 -12.983 11.064 1.00 0.00 C ATOM 0 H LEU A 27 -17.070 -13.037 6.714 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.338 -14.398 8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.714 -12.660 8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.554 -13.777 9.955 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.184 -12.126 9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.900 -10.351 10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.025 -10.527 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.456 -11.185 10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.656 -12.304 11.521 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.165 -13.212 11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.871 -13.904 10.774 1.00 0.00 H new ATOM 415 N ALA A 28 -18.247 -15.764 7.792 1.00 0.00 N ATOM 416 CA ALA A 28 -19.012 -16.975 7.857 1.00 0.00 C ATOM 417 C ALA A 28 -18.428 -18.020 6.919 1.00 0.00 C ATOM 418 O ALA A 28 -18.476 -19.217 7.197 1.00 0.00 O ATOM 419 CB ALA A 28 -20.472 -16.706 7.523 1.00 0.00 C ATOM 0 H ALA A 28 -18.675 -15.024 7.236 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.964 -17.361 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.035 -17.637 7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.883 -15.991 8.236 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.545 -16.297 6.516 1.00 0.00 H new ATOM 425 N ASP A 29 -17.872 -17.553 5.801 1.00 0.00 N ATOM 426 CA ASP A 29 -17.284 -18.422 4.831 1.00 0.00 C ATOM 427 C ASP A 29 -15.918 -17.951 4.421 1.00 0.00 C ATOM 428 O ASP A 29 -15.705 -16.858 3.904 1.00 0.00 O ATOM 429 CB ASP A 29 -18.145 -18.511 3.629 1.00 0.00 C ATOM 430 CG ASP A 29 -17.854 -19.730 2.776 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.029 -20.860 3.279 1.00 0.00 O ATOM 432 OD2 ASP A 29 -17.450 -19.556 1.607 1.00 0.00 O ATOM 0 H ASP A 29 -17.826 -16.563 5.560 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.189 -19.404 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.190 -18.533 3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.010 -17.613 3.026 1.00 0.00 H new ATOM 437 N LYS A 30 -15.032 -18.832 4.676 1.00 0.00 N ATOM 438 CA LYS A 30 -13.619 -18.666 4.391 1.00 0.00 C ATOM 439 C LYS A 30 -13.334 -18.809 2.897 1.00 0.00 C ATOM 440 O LYS A 30 -12.601 -18.011 2.314 1.00 0.00 O ATOM 441 CB LYS A 30 -12.795 -19.684 5.184 1.00 0.00 C ATOM 442 CG LYS A 30 -11.695 -19.054 6.024 1.00 0.00 C ATOM 443 CD LYS A 30 -11.545 -19.754 7.365 1.00 0.00 C ATOM 444 CE LYS A 30 -10.953 -18.827 8.415 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.105 -19.565 9.392 1.00 0.00 N ATOM 0 H LYS A 30 -15.254 -19.730 5.105 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.332 -17.659 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.461 -20.249 5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.348 -20.397 4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.751 -19.100 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.919 -18.000 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.518 -20.111 7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.906 -20.630 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.357 -18.057 7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.758 -18.317 8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.720 -18.898 10.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.680 -20.283 9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.322 -20.030 8.890 1.00 0.00 H new ATOM 459 N SER A 31 -13.909 -19.842 2.289 1.00 0.00 N ATOM 460 CA SER A 31 -13.714 -20.111 0.873 1.00 0.00 C ATOM 461 C SER A 31 -14.252 -18.980 -0.001 1.00 0.00 C ATOM 462 O SER A 31 -13.735 -18.730 -1.091 1.00 0.00 O ATOM 463 CB SER A 31 -14.391 -21.428 0.489 1.00 0.00 C ATOM 464 OG SER A 31 -15.680 -21.527 1.070 1.00 0.00 O ATOM 0 H SER A 31 -14.518 -20.510 2.762 1.00 0.00 H new ATOM 0 HA SER A 31 -12.641 -20.186 0.699 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.471 -21.496 -0.596 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.776 -22.266 0.817 1.00 0.00 H new ATOM 0 HG SER A 31 -16.078 -20.634 1.137 1.00 0.00 H new ATOM 470 N LEU A 32 -15.295 -18.308 0.472 1.00 0.00 N ATOM 471 CA LEU A 32 -15.906 -17.215 -0.281 1.00 0.00 C ATOM 472 C LEU A 32 -14.908 -16.088 -0.532 1.00 0.00 C ATOM 473 O LEU A 32 -14.939 -15.440 -1.578 1.00 0.00 O ATOM 474 CB LEU A 32 -17.128 -16.678 0.468 1.00 0.00 C ATOM 475 CG LEU A 32 -18.464 -17.295 0.050 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.513 -17.083 1.132 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.932 -16.707 -1.273 1.00 0.00 C ATOM 0 H LEU A 32 -15.736 -18.499 1.372 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.221 -17.608 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.985 -16.847 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.181 -15.599 0.321 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.321 -18.367 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.456 -17.529 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.181 -17.553 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.654 -16.015 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.884 -17.157 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.057 -15.629 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.191 -16.912 -2.045 1.00 0.00 H new ATOM 489 N ALA A 33 -14.038 -15.845 0.440 1.00 0.00 N ATOM 490 CA ALA A 33 -13.046 -14.780 0.329 1.00 0.00 C ATOM 491 C ALA A 33 -12.122 -14.993 -0.868 1.00 0.00 C ATOM 492 O ALA A 33 -11.587 -14.036 -1.424 1.00 0.00 O ATOM 493 CB ALA A 33 -12.232 -14.683 1.611 1.00 0.00 C ATOM 0 H ALA A 33 -13.998 -16.370 1.314 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.581 -13.844 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.496 -13.885 1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.896 -14.466 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.721 -15.629 1.790 1.00 0.00 H new ATOM 499 N THR A 34 -11.939 -16.249 -1.263 1.00 0.00 N ATOM 500 CA THR A 34 -11.079 -16.568 -2.400 1.00 0.00 C ATOM 501 C THR A 34 -11.853 -17.289 -3.501 1.00 0.00 C ATOM 502 O THR A 34 -11.271 -17.721 -4.497 1.00 0.00 O ATOM 503 CB THR A 34 -9.899 -17.431 -1.948 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.347 -18.694 -1.490 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.087 -16.801 -0.838 1.00 0.00 C ATOM 0 H THR A 34 -12.371 -17.058 -0.817 1.00 0.00 H new ATOM 0 HA THR A 34 -10.706 -15.628 -2.805 1.00 0.00 H new ATOM 0 HB THR A 34 -9.263 -17.533 -2.827 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.578 -19.231 -1.207 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.267 -17.465 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.684 -15.847 -1.178 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.724 -16.636 0.031 1.00 0.00 H new ATOM 513 N ARG A 35 -13.166 -17.415 -3.325 1.00 0.00 N ATOM 514 CA ARG A 35 -14.004 -18.080 -4.316 1.00 0.00 C ATOM 515 C ARG A 35 -14.140 -17.220 -5.565 1.00 0.00 C ATOM 516 O ARG A 35 -14.456 -16.033 -5.485 1.00 0.00 O ATOM 517 CB ARG A 35 -15.386 -18.380 -3.734 1.00 0.00 C ATOM 518 CG ARG A 35 -16.060 -19.589 -4.363 1.00 0.00 C ATOM 519 CD ARG A 35 -15.290 -20.870 -4.077 1.00 0.00 C ATOM 520 NE ARG A 35 -15.957 -21.698 -3.076 1.00 0.00 N ATOM 521 CZ ARG A 35 -15.422 -22.797 -2.548 1.00 0.00 C ATOM 522 NH1 ARG A 35 -14.214 -23.201 -2.922 1.00 0.00 N ATOM 523 NH2 ARG A 35 -16.095 -23.494 -1.643 1.00 0.00 N ATOM 0 H ARG A 35 -13.670 -17.067 -2.509 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.527 -19.021 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.292 -18.544 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.025 -17.507 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.076 -19.681 -3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.138 -19.443 -5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.176 -21.438 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.287 -20.620 -3.731 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.887 -21.418 -2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.691 -22.669 -3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.809 -24.044 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.023 -23.188 -1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.685 -24.336 -1.239 1.00 0.00 H new ATOM 537 N THR A 36 -13.899 -17.827 -6.721 1.00 0.00 N ATOM 538 CA THR A 36 -13.993 -17.119 -7.990 1.00 0.00 C ATOM 539 C THR A 36 -14.896 -17.873 -8.961 1.00 0.00 C ATOM 540 O THR A 36 -15.355 -18.976 -8.664 1.00 0.00 O ATOM 541 CB THR A 36 -12.604 -16.949 -8.602 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.691 -16.294 -9.851 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.883 -18.260 -8.821 1.00 0.00 C ATOM 0 H THR A 36 -13.637 -18.809 -6.805 1.00 0.00 H new ATOM 0 HA THR A 36 -14.425 -16.136 -7.802 1.00 0.00 H new ATOM 0 HB THR A 36 -12.037 -16.359 -7.882 1.00 0.00 H new ATOM 0 HG1 THR A 36 -13.187 -15.455 -9.747 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.903 -18.068 -9.258 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.761 -18.772 -7.866 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.465 -18.887 -9.497 1.00 0.00 H new ATOM 551 N ASP A 37 -15.139 -17.276 -10.127 1.00 0.00 N ATOM 552 CA ASP A 37 -15.984 -17.897 -11.146 1.00 0.00 C ATOM 553 C ASP A 37 -16.146 -16.983 -12.358 1.00 0.00 C ATOM 554 O ASP A 37 -15.793 -15.805 -12.315 1.00 0.00 O ATOM 555 CB ASP A 37 -17.362 -18.238 -10.573 1.00 0.00 C ATOM 556 CG ASP A 37 -17.964 -19.475 -11.209 1.00 0.00 C ATOM 557 OD1 ASP A 37 -17.384 -20.569 -11.046 1.00 0.00 O ATOM 558 OD2 ASP A 37 -19.016 -19.351 -11.870 1.00 0.00 O ATOM 0 H ASP A 37 -14.763 -16.365 -10.389 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.492 -18.816 -11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.277 -18.391 -9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -18.034 -17.393 -10.723 1.00 0.00 H new ATOM 563 N GLN A 38 -16.689 -17.539 -13.437 1.00 0.00 N ATOM 564 CA GLN A 38 -16.913 -16.786 -14.665 1.00 0.00 C ATOM 565 C GLN A 38 -15.600 -16.255 -15.244 1.00 0.00 C ATOM 566 O GLN A 38 -14.994 -16.890 -16.108 1.00 0.00 O ATOM 567 CB GLN A 38 -17.889 -15.632 -14.411 1.00 0.00 C ATOM 568 CG GLN A 38 -19.277 -15.877 -14.978 1.00 0.00 C ATOM 569 CD GLN A 38 -19.648 -14.883 -16.062 1.00 0.00 C ATOM 570 OE1 GLN A 38 -18.921 -14.717 -17.043 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.783 -14.216 -15.890 1.00 0.00 N ATOM 0 H GLN A 38 -16.983 -18.514 -13.485 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.349 -17.465 -15.398 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.968 -15.463 -13.337 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.482 -14.720 -14.848 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.326 -16.887 -15.384 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -20.009 -15.821 -14.173 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -21.354 -14.386 -15.062 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.084 -13.534 -16.586 1.00 0.00 H new ATOM 580 N ASP A 39 -15.166 -15.091 -14.768 1.00 0.00 N ATOM 581 CA ASP A 39 -13.929 -14.485 -15.249 1.00 0.00 C ATOM 582 C ASP A 39 -12.760 -14.805 -14.324 1.00 0.00 C ATOM 583 O ASP A 39 -11.741 -14.114 -14.337 1.00 0.00 O ATOM 584 CB ASP A 39 -14.095 -12.970 -15.372 1.00 0.00 C ATOM 585 CG ASP A 39 -15.040 -12.579 -16.491 1.00 0.00 C ATOM 586 OD1 ASP A 39 -16.261 -12.509 -16.240 1.00 0.00 O ATOM 587 OD2 ASP A 39 -14.558 -12.343 -17.619 1.00 0.00 O ATOM 0 H ASP A 39 -15.651 -14.550 -14.052 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.711 -14.905 -16.231 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.469 -12.571 -14.429 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.121 -12.514 -15.547 1.00 0.00 H new ATOM 592 N SER A 40 -12.909 -15.855 -13.521 1.00 0.00 N ATOM 593 CA SER A 40 -11.862 -16.263 -12.590 1.00 0.00 C ATOM 594 C SER A 40 -11.360 -15.077 -11.772 1.00 0.00 C ATOM 595 O SER A 40 -10.180 -15.003 -11.428 1.00 0.00 O ATOM 596 CB SER A 40 -10.698 -16.904 -13.348 1.00 0.00 C ATOM 597 OG SER A 40 -9.843 -15.918 -13.900 1.00 0.00 O ATOM 0 H SER A 40 -13.745 -16.439 -13.497 1.00 0.00 H new ATOM 0 HA SER A 40 -12.289 -16.995 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.130 -17.546 -12.674 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.085 -17.541 -14.144 1.00 0.00 H new ATOM 0 HG SER A 40 -10.314 -15.059 -13.936 1.00 0.00 H new ATOM 603 N ARG A 41 -12.261 -14.146 -11.467 1.00 0.00 N ATOM 604 CA ARG A 41 -11.901 -12.964 -10.695 1.00 0.00 C ATOM 605 C ARG A 41 -12.202 -13.152 -9.209 1.00 0.00 C ATOM 606 O ARG A 41 -12.909 -14.078 -8.813 1.00 0.00 O ATOM 607 CB ARG A 41 -12.651 -11.740 -11.227 1.00 0.00 C ATOM 608 CG ARG A 41 -11.740 -10.675 -11.818 1.00 0.00 C ATOM 609 CD ARG A 41 -12.514 -9.416 -12.175 1.00 0.00 C ATOM 610 NE ARG A 41 -12.117 -8.880 -13.476 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.854 -8.027 -14.182 1.00 0.00 C ATOM 612 NH1 ARG A 41 -14.024 -7.607 -13.718 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.419 -7.591 -15.356 1.00 0.00 N ATOM 0 H ARG A 41 -13.242 -14.189 -11.743 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.828 -12.809 -10.804 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.361 -12.062 -11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.232 -11.300 -10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.954 -10.430 -11.104 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.250 -11.067 -12.709 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.581 -9.637 -12.184 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.351 -8.660 -11.407 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.222 -9.178 -13.865 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.363 -7.938 -12.815 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.584 -6.953 -14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.520 -7.910 -15.717 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.983 -6.937 -15.898 1.00 0.00 H new ATOM 627 N THR A 42 -11.674 -12.242 -8.400 1.00 0.00 N ATOM 628 CA THR A 42 -11.883 -12.259 -6.957 1.00 0.00 C ATOM 629 C THR A 42 -12.493 -10.928 -6.542 1.00 0.00 C ATOM 630 O THR A 42 -12.366 -9.948 -7.277 1.00 0.00 O ATOM 631 CB THR A 42 -10.552 -12.450 -6.233 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.803 -11.238 -6.254 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.696 -13.547 -6.836 1.00 0.00 C ATOM 0 H THR A 42 -11.089 -11.472 -8.725 1.00 0.00 H new ATOM 0 HA THR A 42 -12.547 -13.082 -6.694 1.00 0.00 H new ATOM 0 HB THR A 42 -10.804 -12.740 -5.213 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.225 -11.225 -7.045 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.765 -13.631 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.234 -14.494 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.473 -13.305 -7.875 1.00 0.00 H new ATOM 641 N ALA A 43 -13.180 -10.867 -5.403 1.00 0.00 N ATOM 642 CA ALA A 43 -13.807 -9.620 -4.993 1.00 0.00 C ATOM 643 C ALA A 43 -12.795 -8.487 -4.906 1.00 0.00 C ATOM 644 O ALA A 43 -13.150 -7.326 -5.109 1.00 0.00 O ATOM 645 CB ALA A 43 -14.513 -9.801 -3.658 1.00 0.00 C ATOM 0 H ALA A 43 -13.313 -11.650 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.541 -9.351 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.978 -8.861 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.279 -10.571 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.789 -10.101 -2.901 1.00 0.00 H new ATOM 651 N LEU A 44 -11.530 -8.808 -4.636 1.00 0.00 N ATOM 652 CA LEU A 44 -10.507 -7.775 -4.571 1.00 0.00 C ATOM 653 C LEU A 44 -10.426 -7.067 -5.916 1.00 0.00 C ATOM 654 O LEU A 44 -10.402 -5.838 -5.985 1.00 0.00 O ATOM 655 CB LEU A 44 -9.149 -8.382 -4.209 1.00 0.00 C ATOM 656 CG LEU A 44 -8.246 -7.486 -3.359 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.541 -7.680 -1.880 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.781 -7.775 -3.655 1.00 0.00 C ATOM 0 H LEU A 44 -11.197 -9.756 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.773 -7.056 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.317 -9.316 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.623 -8.633 -5.130 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.451 -6.447 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.889 -7.035 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.582 -7.424 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.364 -8.720 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.152 -7.129 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.562 -8.818 -3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.578 -7.585 -4.709 1.00 0.00 H new ATOM 670 N HIS A 45 -10.401 -7.859 -6.985 1.00 0.00 N ATOM 671 CA HIS A 45 -10.341 -7.315 -8.337 1.00 0.00 C ATOM 672 C HIS A 45 -11.534 -6.401 -8.596 1.00 0.00 C ATOM 673 O HIS A 45 -11.409 -5.365 -9.249 1.00 0.00 O ATOM 674 CB HIS A 45 -10.339 -8.444 -9.369 1.00 0.00 C ATOM 675 CG HIS A 45 -9.065 -9.228 -9.409 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.860 -10.370 -8.665 1.00 0.00 N ATOM 677 CD2 HIS A 45 -7.930 -9.034 -10.121 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.651 -10.843 -8.915 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.066 -10.051 -9.797 1.00 0.00 N ATOM 0 H HIS A 45 -10.421 -8.878 -6.940 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.419 -6.741 -8.429 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.165 -9.122 -9.153 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.525 -8.021 -10.356 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.739 -8.229 -10.815 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.215 -11.727 -8.473 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.127 -10.175 -10.175 1.00 0.00 H new ATOM 687 N TRP A 46 -12.692 -6.798 -8.076 1.00 0.00 N ATOM 688 CA TRP A 46 -13.917 -6.026 -8.244 1.00 0.00 C ATOM 689 C TRP A 46 -13.892 -4.756 -7.399 1.00 0.00 C ATOM 690 O TRP A 46 -14.349 -3.699 -7.836 1.00 0.00 O ATOM 691 CB TRP A 46 -15.127 -6.873 -7.848 1.00 0.00 C ATOM 692 CG TRP A 46 -15.534 -7.872 -8.886 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.202 -9.196 -8.926 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.357 -7.631 -10.031 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.776 -9.792 -10.022 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.490 -8.851 -10.716 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.999 -6.501 -10.541 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.239 -8.970 -11.882 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.741 -6.620 -11.699 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.857 -7.849 -12.358 1.00 0.00 C ATOM 0 H TRP A 46 -12.807 -7.654 -7.533 1.00 0.00 H new ATOM 0 HA TRP A 46 -13.991 -5.742 -9.294 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.902 -7.399 -6.920 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.969 -6.212 -7.644 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.579 -9.700 -8.202 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.685 -10.775 -10.278 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.916 -5.549 -10.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.329 -9.917 -12.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.240 -5.751 -12.103 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.447 -7.912 -13.261 1.00 0.00 H new ATOM 711 N ALA A 47 -13.360 -4.867 -6.187 1.00 0.00 N ATOM 712 CA ALA A 47 -13.280 -3.730 -5.279 1.00 0.00 C ATOM 713 C ALA A 47 -12.342 -2.656 -5.817 1.00 0.00 C ATOM 714 O ALA A 47 -12.652 -1.466 -5.763 1.00 0.00 O ATOM 715 CB ALA A 47 -12.828 -4.188 -3.901 1.00 0.00 C ATOM 0 H ALA A 47 -12.977 -5.734 -5.811 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.275 -3.293 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.772 -3.329 -3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.542 -4.910 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.845 -4.653 -3.976 1.00 0.00 H new ATOM 721 N CYS A 48 -11.189 -3.080 -6.322 1.00 0.00 N ATOM 722 CA CYS A 48 -10.201 -2.147 -6.854 1.00 0.00 C ATOM 723 C CYS A 48 -10.759 -1.379 -8.046 1.00 0.00 C ATOM 724 O CYS A 48 -10.537 -0.175 -8.180 1.00 0.00 O ATOM 725 CB CYS A 48 -8.935 -2.898 -7.270 1.00 0.00 C ATOM 726 SG CYS A 48 -8.167 -3.850 -5.939 1.00 0.00 S ATOM 0 H CYS A 48 -10.915 -4.061 -6.374 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.955 -1.433 -6.068 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.180 -3.573 -8.090 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.210 -2.180 -7.653 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.911 -4.878 -5.656 1.00 0.00 H new ATOM 732 N SER A 49 -11.486 -2.078 -8.908 1.00 0.00 N ATOM 733 CA SER A 49 -12.075 -1.458 -10.088 1.00 0.00 C ATOM 734 C SER A 49 -13.059 -0.360 -9.693 1.00 0.00 C ATOM 735 O SER A 49 -13.241 0.615 -10.421 1.00 0.00 O ATOM 736 CB SER A 49 -12.785 -2.509 -10.942 1.00 0.00 C ATOM 737 OG SER A 49 -13.020 -2.025 -12.253 1.00 0.00 O ATOM 0 H SER A 49 -11.682 -3.074 -8.812 1.00 0.00 H new ATOM 0 HA SER A 49 -11.270 -1.009 -10.670 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.180 -3.414 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.732 -2.782 -10.476 1.00 0.00 H new ATOM 0 HG SER A 49 -13.474 -2.715 -12.780 1.00 0.00 H new ATOM 743 N ALA A 50 -13.698 -0.532 -8.539 1.00 0.00 N ATOM 744 CA ALA A 50 -14.670 0.438 -8.051 1.00 0.00 C ATOM 745 C ALA A 50 -13.998 1.571 -7.278 1.00 0.00 C ATOM 746 O ALA A 50 -14.170 2.744 -7.610 1.00 0.00 O ATOM 747 CB ALA A 50 -15.706 -0.252 -7.179 1.00 0.00 C ATOM 0 H ALA A 50 -13.559 -1.335 -7.925 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.165 0.877 -8.917 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.427 0.483 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.224 -1.013 -7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.211 -0.721 -6.328 1.00 0.00 H new ATOM 753 N GLY A 51 -13.248 1.218 -6.239 1.00 0.00 N ATOM 754 CA GLY A 51 -12.582 2.223 -5.433 1.00 0.00 C ATOM 755 C GLY A 51 -12.674 1.921 -3.950 1.00 0.00 C ATOM 756 O GLY A 51 -11.755 2.223 -3.189 1.00 0.00 O ATOM 0 H GLY A 51 -13.090 0.255 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.534 2.284 -5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.026 3.198 -5.632 1.00 0.00 H new ATOM 760 N HIS A 52 -13.797 1.330 -3.546 1.00 0.00 N ATOM 761 CA HIS A 52 -14.044 0.982 -2.146 1.00 0.00 C ATOM 762 C HIS A 52 -12.780 0.482 -1.445 1.00 0.00 C ATOM 763 O HIS A 52 -12.413 -0.688 -1.560 1.00 0.00 O ATOM 764 CB HIS A 52 -15.134 -0.087 -2.052 1.00 0.00 C ATOM 765 CG HIS A 52 -16.401 0.269 -2.767 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.961 -0.244 -3.891 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.263 1.253 -2.329 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.137 0.432 -4.105 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.296 1.327 -3.149 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.559 1.079 -4.176 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.370 1.892 -1.642 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.749 -1.021 -2.461 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.361 -0.268 -1.001 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.580 -0.993 -4.470 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.116 1.867 -1.453 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.821 0.259 -4.923 1.00 0.00 H new ATOM 778 N THR A 53 -12.126 1.377 -0.710 1.00 0.00 N ATOM 779 CA THR A 53 -10.911 1.032 0.021 1.00 0.00 C ATOM 780 C THR A 53 -11.235 0.117 1.199 1.00 0.00 C ATOM 781 O THR A 53 -10.446 -0.753 1.570 1.00 0.00 O ATOM 782 CB THR A 53 -10.219 2.299 0.524 1.00 0.00 C ATOM 783 OG1 THR A 53 -11.174 3.263 0.929 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.326 2.945 -0.512 1.00 0.00 C ATOM 0 H THR A 53 -12.418 2.349 -0.605 1.00 0.00 H new ATOM 0 HA THR A 53 -10.241 0.505 -0.658 1.00 0.00 H new ATOM 0 HB THR A 53 -9.601 1.978 1.362 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.713 4.066 1.249 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.866 3.839 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.548 2.243 -0.810 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.920 3.220 -1.384 1.00 0.00 H new ATOM 792 N GLU A 54 -12.392 0.347 1.799 1.00 0.00 N ATOM 793 CA GLU A 54 -12.825 -0.425 2.955 1.00 0.00 C ATOM 794 C GLU A 54 -12.919 -1.919 2.639 1.00 0.00 C ATOM 795 O GLU A 54 -12.580 -2.755 3.477 1.00 0.00 O ATOM 796 CB GLU A 54 -14.178 0.087 3.456 1.00 0.00 C ATOM 797 CG GLU A 54 -14.084 0.912 4.729 1.00 0.00 C ATOM 798 CD GLU A 54 -15.374 0.900 5.526 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.634 -0.106 6.220 1.00 0.00 O ATOM 800 OE2 GLU A 54 -16.125 1.896 5.457 1.00 0.00 O ATOM 0 H GLU A 54 -13.052 1.066 1.503 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.075 -0.295 3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.640 0.691 2.675 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.836 -0.764 3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.274 0.527 5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.828 1.940 4.474 1.00 0.00 H new ATOM 807 N ILE A 55 -13.361 -2.259 1.429 1.00 0.00 N ATOM 808 CA ILE A 55 -13.468 -3.662 1.031 1.00 0.00 C ATOM 809 C ILE A 55 -12.093 -4.277 0.765 1.00 0.00 C ATOM 810 O ILE A 55 -11.793 -5.376 1.234 1.00 0.00 O ATOM 811 CB ILE A 55 -14.360 -3.830 -0.216 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.780 -3.362 0.096 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.368 -5.281 -0.685 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.480 -2.725 -1.081 1.00 0.00 C ATOM 0 H ILE A 55 -13.648 -1.590 0.714 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.931 -4.189 1.865 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.953 -3.218 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.367 -4.214 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.745 -2.647 0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.004 -5.375 -1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.353 -5.588 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.754 -5.918 0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.483 -2.418 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.916 -1.853 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.547 -3.444 -1.897 1.00 0.00 H new ATOM 826 N VAL A 56 -11.265 -3.563 0.008 1.00 0.00 N ATOM 827 CA VAL A 56 -9.925 -4.051 -0.316 1.00 0.00 C ATOM 828 C VAL A 56 -9.078 -4.167 0.944 1.00 0.00 C ATOM 829 O VAL A 56 -8.234 -5.055 1.056 1.00 0.00 O ATOM 830 CB VAL A 56 -9.189 -3.172 -1.355 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.410 -3.711 -2.760 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.622 -1.718 -1.265 1.00 0.00 C ATOM 0 H VAL A 56 -11.494 -2.652 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.063 -5.034 -0.766 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.124 -3.212 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.885 -3.081 -3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.027 -4.730 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.476 -3.709 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.084 -1.131 -2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.694 -1.645 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.399 -1.333 -0.270 1.00 0.00 H new ATOM 842 N GLU A 57 -9.326 -3.281 1.905 1.00 0.00 N ATOM 843 CA GLU A 57 -8.600 -3.312 3.167 1.00 0.00 C ATOM 844 C GLU A 57 -9.004 -4.552 3.955 1.00 0.00 C ATOM 845 O GLU A 57 -8.161 -5.264 4.500 1.00 0.00 O ATOM 846 CB GLU A 57 -8.888 -2.052 3.987 1.00 0.00 C ATOM 847 CG GLU A 57 -8.073 -0.843 3.556 1.00 0.00 C ATOM 848 CD GLU A 57 -6.620 -0.935 3.982 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.954 -1.923 3.609 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.150 -0.019 4.690 1.00 0.00 O ATOM 0 H GLU A 57 -10.021 -2.537 1.833 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.531 -3.346 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.948 -1.812 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.686 -2.259 5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.124 -0.743 2.472 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.515 0.058 3.980 1.00 0.00 H new ATOM 857 N PHE A 58 -10.312 -4.794 4.009 1.00 0.00 N ATOM 858 CA PHE A 58 -10.849 -5.938 4.730 1.00 0.00 C ATOM 859 C PHE A 58 -10.269 -7.238 4.178 1.00 0.00 C ATOM 860 O PHE A 58 -9.882 -8.125 4.933 1.00 0.00 O ATOM 861 CB PHE A 58 -12.373 -5.962 4.610 1.00 0.00 C ATOM 862 CG PHE A 58 -12.970 -7.300 4.939 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.722 -7.900 6.162 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.760 -7.965 4.017 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.251 -9.139 6.460 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.295 -9.203 4.310 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.038 -9.792 5.532 1.00 0.00 C ATOM 0 H PHE A 58 -11.018 -4.210 3.560 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.571 -5.847 5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.796 -5.209 5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.656 -5.685 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.108 -7.392 6.891 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.960 -7.510 3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.050 -9.597 7.417 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.914 -9.710 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.452 -10.763 5.762 1.00 0.00 H new ATOM 877 N LEU A 59 -10.201 -7.340 2.858 1.00 0.00 N ATOM 878 CA LEU A 59 -9.652 -8.528 2.218 1.00 0.00 C ATOM 879 C LEU A 59 -8.153 -8.622 2.487 1.00 0.00 C ATOM 880 O LEU A 59 -7.629 -9.690 2.802 1.00 0.00 O ATOM 881 CB LEU A 59 -9.922 -8.487 0.712 1.00 0.00 C ATOM 882 CG LEU A 59 -11.202 -9.196 0.261 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.147 -10.676 0.603 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.421 -8.546 0.896 1.00 0.00 C ATOM 0 H LEU A 59 -10.518 -6.618 2.211 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.137 -9.411 2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.972 -7.445 0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.075 -8.937 0.194 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.283 -9.100 -0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.066 -11.160 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.295 -11.134 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.040 -10.797 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.322 -9.062 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.344 -8.610 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.472 -7.499 0.597 1.00 0.00 H new ATOM 896 N LEU A 60 -7.474 -7.488 2.355 1.00 0.00 N ATOM 897 CA LEU A 60 -6.035 -7.408 2.571 1.00 0.00 C ATOM 898 C LEU A 60 -5.670 -7.781 4.005 1.00 0.00 C ATOM 899 O LEU A 60 -4.607 -8.348 4.257 1.00 0.00 O ATOM 900 CB LEU A 60 -5.560 -5.985 2.268 1.00 0.00 C ATOM 901 CG LEU A 60 -4.070 -5.834 1.977 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.796 -4.492 1.313 1.00 0.00 C ATOM 903 CD2 LEU A 60 -3.261 -5.975 3.259 1.00 0.00 C ATOM 0 H LEU A 60 -7.905 -6.600 2.096 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.543 -8.116 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.119 -5.610 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.812 -5.349 3.116 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.766 -6.626 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.729 -4.397 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.350 -4.430 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.113 -3.687 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.200 -5.865 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.564 -5.204 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.439 -6.958 3.695 1.00 0.00 H new ATOM 915 N GLN A 61 -6.554 -7.453 4.941 1.00 0.00 N ATOM 916 CA GLN A 61 -6.353 -7.729 6.327 1.00 0.00 C ATOM 917 C GLN A 61 -6.234 -9.224 6.591 1.00 0.00 C ATOM 918 O GLN A 61 -5.361 -9.675 7.333 1.00 0.00 O ATOM 919 CB GLN A 61 -7.540 -7.135 7.061 1.00 0.00 C ATOM 920 CG GLN A 61 -8.536 -8.150 7.558 1.00 0.00 C ATOM 921 CD GLN A 61 -9.551 -7.565 8.519 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.373 -6.461 9.032 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.625 -8.306 8.769 1.00 0.00 N ATOM 0 H GLN A 61 -7.436 -6.983 4.738 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.418 -7.290 6.674 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.175 -6.557 7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.051 -6.438 6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.059 -8.584 6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.003 -8.962 8.052 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.732 -9.216 8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.342 -7.965 9.409 1.00 0.00 H new ATOM 932 N LEU A 62 -7.127 -9.977 5.976 1.00 0.00 N ATOM 933 CA LEU A 62 -7.149 -11.425 6.132 1.00 0.00 C ATOM 934 C LEU A 62 -5.986 -12.065 5.388 1.00 0.00 C ATOM 935 O LEU A 62 -5.721 -13.258 5.539 1.00 0.00 O ATOM 936 CB LEU A 62 -8.472 -11.998 5.620 1.00 0.00 C ATOM 937 CG LEU A 62 -9.718 -11.537 6.379 1.00 0.00 C ATOM 938 CD1 LEU A 62 -10.869 -11.285 5.417 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.115 -12.566 7.428 1.00 0.00 C ATOM 0 H LEU A 62 -7.852 -9.610 5.360 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.052 -11.652 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.585 -11.728 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.420 -13.086 5.665 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.484 -10.601 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.746 -10.958 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.584 -10.512 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.103 -12.205 4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.003 -12.221 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.329 -13.518 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.297 -12.697 8.137 1.00 0.00 H new ATOM 951 N GLY A 63 -5.301 -11.269 4.574 1.00 0.00 N ATOM 952 CA GLY A 63 -4.188 -11.784 3.813 1.00 0.00 C ATOM 953 C GLY A 63 -4.660 -12.571 2.615 1.00 0.00 C ATOM 954 O GLY A 63 -4.048 -13.570 2.238 1.00 0.00 O ATOM 0 H GLY A 63 -5.499 -10.279 4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.557 -10.958 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.573 -12.420 4.449 1.00 0.00 H new ATOM 958 N VAL A 64 -5.751 -12.115 2.007 1.00 0.00 N ATOM 959 CA VAL A 64 -6.298 -12.789 0.833 1.00 0.00 C ATOM 960 C VAL A 64 -5.362 -12.638 -0.366 1.00 0.00 C ATOM 961 O VAL A 64 -4.584 -11.687 -0.437 1.00 0.00 O ATOM 962 CB VAL A 64 -7.698 -12.246 0.468 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.604 -12.250 1.690 1.00 0.00 C ATOM 964 CG2 VAL A 64 -7.607 -10.847 -0.132 1.00 0.00 C ATOM 0 H VAL A 64 -6.270 -11.289 2.304 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.392 -13.846 1.084 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.130 -12.904 -0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.586 -11.865 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.705 -13.269 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.171 -11.620 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.607 -10.491 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.149 -10.171 0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.999 -10.878 -1.036 1.00 0.00 H new ATOM 974 N PRO A 65 -5.426 -13.572 -1.331 1.00 0.00 N ATOM 975 CA PRO A 65 -4.582 -13.528 -2.527 1.00 0.00 C ATOM 976 C PRO A 65 -4.623 -12.169 -3.214 1.00 0.00 C ATOM 977 O PRO A 65 -5.689 -11.587 -3.411 1.00 0.00 O ATOM 978 CB PRO A 65 -5.168 -14.612 -3.443 1.00 0.00 C ATOM 979 CG PRO A 65 -6.454 -15.035 -2.807 1.00 0.00 C ATOM 980 CD PRO A 65 -6.317 -14.738 -1.342 1.00 0.00 C ATOM 0 HA PRO A 65 -3.533 -13.694 -2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.338 -14.224 -4.448 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.483 -15.455 -3.538 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.297 -14.493 -3.236 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.639 -16.096 -2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.280 -14.516 -0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.890 -15.579 -0.797 1.00 0.00 H new ATOM 988 N VAL A 66 -3.446 -11.671 -3.567 1.00 0.00 N ATOM 989 CA VAL A 66 -3.329 -10.376 -4.227 1.00 0.00 C ATOM 990 C VAL A 66 -2.403 -10.442 -5.440 1.00 0.00 C ATOM 991 O VAL A 66 -2.587 -9.709 -6.410 1.00 0.00 O ATOM 992 CB VAL A 66 -2.816 -9.302 -3.256 1.00 0.00 C ATOM 993 CG1 VAL A 66 -2.809 -7.931 -3.915 1.00 0.00 C ATOM 994 CG2 VAL A 66 -3.656 -9.288 -1.988 1.00 0.00 C ATOM 0 H VAL A 66 -2.557 -12.144 -3.407 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.329 -10.106 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.789 -9.548 -2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.442 -7.189 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.159 -7.951 -4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.822 -7.670 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.279 -8.522 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.694 -9.070 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.598 -10.262 -1.502 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.410 -11.322 -5.382 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.462 -11.476 -6.482 1.00 0.00 C ATOM 1006 C ASN A 67 -1.019 -12.393 -7.571 1.00 0.00 C ATOM 1007 O ASN A 67 -0.338 -12.686 -8.554 1.00 0.00 O ATOM 1008 CB ASN A 67 0.861 -12.039 -5.962 1.00 0.00 C ATOM 1009 CG ASN A 67 1.752 -10.970 -5.360 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.901 -10.800 -5.769 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.228 -10.245 -4.378 1.00 0.00 N ATOM 0 H ASN A 67 -1.240 -11.939 -4.588 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.293 -10.491 -6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.657 -12.802 -5.211 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.389 -12.530 -6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.782 -9.514 -3.932 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.271 -10.419 -4.070 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.250 -12.861 -7.383 1.00 0.00 N ATOM 1019 CA ASP A 68 -2.883 -13.758 -8.331 1.00 0.00 C ATOM 1020 C ASP A 68 -3.261 -13.056 -9.636 1.00 0.00 C ATOM 1021 O ASP A 68 -3.802 -11.950 -9.632 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.129 -14.387 -7.705 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.590 -15.625 -8.447 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -5.329 -15.479 -9.444 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -4.213 -16.742 -8.033 1.00 0.00 O ATOM 0 H ASP A 68 -2.828 -12.629 -6.575 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.156 -14.533 -8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.919 -14.647 -6.667 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.935 -13.653 -7.693 1.00 0.00 H new ATOM 1030 N LYS A 69 -2.989 -13.734 -10.745 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.316 -13.219 -12.072 1.00 0.00 C ATOM 1032 C LYS A 69 -4.694 -13.726 -12.484 1.00 0.00 C ATOM 1033 O LYS A 69 -4.963 -14.925 -12.405 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.267 -13.658 -13.096 1.00 0.00 C ATOM 1035 CG LYS A 69 -0.874 -13.118 -12.811 1.00 0.00 C ATOM 1036 CD LYS A 69 0.139 -14.240 -12.642 1.00 0.00 C ATOM 1037 CE LYS A 69 1.474 -13.715 -12.137 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.556 -13.744 -10.651 1.00 0.00 N ATOM 0 H LYS A 69 -2.539 -14.649 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.323 -12.130 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.228 -14.747 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.579 -13.329 -14.087 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.562 -12.466 -13.627 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.897 -12.509 -11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.250 -14.980 -11.943 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.284 -14.747 -13.596 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.282 -14.314 -12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.619 -12.693 -12.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.401 -12.787 -10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.828 -14.385 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.497 -14.081 -10.362 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.575 -12.821 -12.901 1.00 0.00 N ATOM 1053 CA ASP A 70 -6.923 -13.218 -13.290 1.00 0.00 C ATOM 1054 C ASP A 70 -6.925 -13.891 -14.654 1.00 0.00 C ATOM 1055 O ASP A 70 -5.873 -14.096 -15.259 1.00 0.00 O ATOM 1056 CB ASP A 70 -7.845 -11.997 -13.311 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.066 -12.180 -12.433 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -10.000 -12.892 -12.859 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.087 -11.613 -11.321 1.00 0.00 O ATOM 0 H ASP A 70 -5.383 -11.822 -12.977 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.289 -13.935 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.290 -11.120 -12.978 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.163 -11.803 -14.335 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.119 -14.211 -15.145 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.259 -14.837 -16.452 1.00 0.00 C ATOM 1066 C ASP A 71 -7.701 -13.919 -17.539 1.00 0.00 C ATOM 1067 O ASP A 71 -7.538 -14.327 -18.689 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.727 -15.160 -16.740 1.00 0.00 C ATOM 1069 CG ASP A 71 -9.934 -16.612 -17.125 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.779 -16.938 -18.321 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.250 -17.424 -16.230 1.00 0.00 O ATOM 0 H ASP A 71 -9.000 -14.047 -14.658 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.693 -15.769 -16.450 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.326 -14.932 -15.859 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.086 -14.519 -17.545 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.399 -12.678 -17.158 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.851 -11.701 -18.073 1.00 0.00 C ATOM 1078 C ALA A 72 -6.715 -10.365 -17.404 1.00 0.00 C ATOM 1079 O ALA A 72 -5.904 -9.554 -17.829 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.718 -11.520 -19.300 1.00 0.00 C ATOM 0 H ALA A 72 -7.530 -12.331 -16.208 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.875 -12.080 -18.376 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.267 -10.777 -19.958 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.803 -12.469 -19.829 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.710 -11.183 -18.998 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.565 -10.090 -16.414 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.570 -8.803 -15.776 1.00 0.00 C ATOM 1088 C GLY A 73 -6.429 -8.473 -14.853 1.00 0.00 C ATOM 1089 O GLY A 73 -6.597 -7.645 -13.956 1.00 0.00 O ATOM 0 H GLY A 73 -8.252 -10.749 -16.048 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.600 -8.043 -16.556 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.496 -8.714 -15.208 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.240 -8.965 -15.136 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.089 -8.529 -14.382 1.00 0.00 C ATOM 1095 C TRP A 74 -4.273 -8.704 -12.874 1.00 0.00 C ATOM 1096 O TRP A 74 -5.127 -9.471 -12.423 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.864 -7.037 -14.741 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.793 -6.519 -15.840 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.257 -7.230 -16.911 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.383 -5.210 -15.968 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.097 -6.482 -17.677 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.188 -5.229 -17.132 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.318 -4.028 -15.226 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -6.914 -4.119 -17.558 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.038 -2.928 -15.652 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -6.825 -2.980 -16.807 1.00 0.00 C ATOM 0 H TRP A 74 -5.050 -9.651 -15.866 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.224 -9.139 -14.642 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.004 -6.432 -13.845 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.830 -6.901 -15.058 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -4.991 -8.255 -17.123 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.579 -6.802 -18.517 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.714 -3.975 -14.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.524 -4.157 -18.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -5.992 -2.011 -15.083 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.374 -2.102 -17.112 1.00 0.00 H new ATOM 1117 N SER A 75 -3.459 -7.990 -12.097 1.00 0.00 N ATOM 1118 CA SER A 75 -3.527 -8.073 -10.641 1.00 0.00 C ATOM 1119 C SER A 75 -4.352 -6.925 -10.059 1.00 0.00 C ATOM 1120 O SER A 75 -4.772 -6.021 -10.781 1.00 0.00 O ATOM 1121 CB SER A 75 -2.114 -8.056 -10.053 1.00 0.00 C ATOM 1122 OG SER A 75 -1.646 -6.728 -9.888 1.00 0.00 O ATOM 0 H SER A 75 -2.748 -7.350 -12.451 1.00 0.00 H new ATOM 0 HA SER A 75 -4.019 -9.009 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.111 -8.568 -9.091 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.437 -8.605 -10.708 1.00 0.00 H new ATOM 0 HG SER A 75 -0.691 -6.688 -10.106 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.599 -6.945 -8.738 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.374 -5.897 -8.064 1.00 0.00 C ATOM 1130 C PRO A 76 -4.747 -4.519 -8.253 1.00 0.00 C ATOM 1131 O PRO A 76 -5.420 -3.567 -8.649 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.335 -6.310 -6.589 1.00 0.00 C ATOM 1133 CG PRO A 76 -5.039 -7.768 -6.609 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.147 -7.984 -7.797 1.00 0.00 C ATOM 0 HA PRO A 76 -6.385 -5.813 -8.462 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.569 -5.758 -6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.286 -6.106 -6.096 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.547 -8.081 -5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.955 -8.353 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.095 -7.866 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.263 -8.985 -8.213 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.446 -4.426 -7.983 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.718 -3.170 -8.138 1.00 0.00 C ATOM 1144 C LEU A 77 -2.814 -2.683 -9.579 1.00 0.00 C ATOM 1145 O LEU A 77 -2.831 -1.483 -9.848 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.251 -3.343 -7.736 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.453 -4.332 -8.593 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.844 -3.699 -9.074 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.169 -5.606 -7.812 1.00 0.00 C ATOM 0 H LEU A 77 -2.875 -5.206 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.169 -2.426 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.761 -2.370 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.212 -3.672 -6.698 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.052 -4.590 -9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.396 -4.417 -9.681 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.618 -2.816 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.448 -3.410 -8.214 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.398 -6.297 -8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.409 -5.365 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.110 -6.071 -7.520 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.880 -3.640 -10.497 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.980 -3.350 -11.920 1.00 0.00 C ATOM 1163 C HIS A 78 -4.232 -2.525 -12.216 1.00 0.00 C ATOM 1164 O HIS A 78 -4.163 -1.472 -12.849 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.047 -4.668 -12.692 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.814 -5.014 -13.456 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.428 -4.715 -14.723 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.817 -5.800 -12.931 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.222 -5.321 -14.936 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 0.125 -5.966 -13.836 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.866 -4.636 -10.276 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.106 -2.776 -12.227 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.258 -5.473 -11.989 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.886 -4.623 -13.386 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -1.943 -4.143 -15.392 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.807 -6.216 -11.934 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.352 -5.280 -15.850 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.982 -6.504 -13.709 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.376 -3.025 -11.757 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.654 -2.356 -11.971 1.00 0.00 C ATOM 1180 C ILE A 79 -6.757 -1.058 -11.177 1.00 0.00 C ATOM 1181 O ILE A 79 -7.376 -0.095 -11.628 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.838 -3.265 -11.583 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.677 -4.655 -12.201 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.153 -2.635 -12.019 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.021 -5.780 -11.250 1.00 0.00 C ATOM 0 H ILE A 79 -5.443 -3.897 -11.231 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.702 -2.128 -13.036 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.848 -3.374 -10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.313 -4.728 -13.083 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.648 -4.777 -12.539 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.980 -3.288 -11.739 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.273 -1.668 -11.531 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.150 -2.498 -13.100 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.885 -6.737 -11.754 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.368 -5.732 -10.379 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.059 -5.683 -10.931 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.163 -1.038 -9.987 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.216 0.149 -9.142 1.00 0.00 C ATOM 1199 C ALA A 80 -5.485 1.320 -9.787 1.00 0.00 C ATOM 1200 O ALA A 80 -6.023 2.422 -9.885 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.622 -0.158 -7.777 1.00 0.00 C ATOM 0 H ALA A 80 -5.645 -1.822 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.261 0.434 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.666 0.734 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.190 -0.960 -7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.584 -0.469 -7.894 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.257 1.079 -10.227 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.461 2.122 -10.859 1.00 0.00 C ATOM 1209 C ALA A 81 -4.039 2.499 -12.216 1.00 0.00 C ATOM 1210 O ALA A 81 -4.000 3.662 -12.618 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.016 1.668 -11.003 1.00 0.00 C ATOM 0 H ALA A 81 -3.792 0.174 -10.158 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.488 3.006 -10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.432 2.457 -11.477 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.602 1.452 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.977 0.769 -11.618 1.00 0.00 H new ATOM 1217 N SER A 82 -4.518 1.497 -12.942 1.00 0.00 N ATOM 1218 CA SER A 82 -5.040 1.709 -14.285 1.00 0.00 C ATOM 1219 C SER A 82 -6.123 2.783 -14.334 1.00 0.00 C ATOM 1220 O SER A 82 -6.131 3.593 -15.261 1.00 0.00 O ATOM 1221 CB SER A 82 -5.594 0.398 -14.842 1.00 0.00 C ATOM 1222 OG SER A 82 -6.678 -0.071 -14.060 1.00 0.00 O ATOM 0 H SER A 82 -4.556 0.529 -12.623 1.00 0.00 H new ATOM 0 HA SER A 82 -4.208 2.058 -14.897 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.921 0.546 -15.871 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.805 -0.354 -14.863 1.00 0.00 H new ATOM 0 HG SER A 82 -6.665 0.370 -13.185 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.038 2.819 -13.366 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.091 3.829 -13.375 1.00 0.00 C ATOM 1230 C ALA A 83 -7.736 5.021 -12.489 1.00 0.00 C ATOM 1231 O ALA A 83 -8.592 5.838 -12.157 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.398 3.218 -12.915 1.00 0.00 C ATOM 0 H ALA A 83 -7.071 2.171 -12.579 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.196 4.191 -14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.179 3.979 -12.925 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.675 2.405 -13.586 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.282 2.830 -11.903 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.465 5.119 -12.129 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.002 6.215 -11.307 1.00 0.00 C ATOM 1240 C GLY A 84 -6.566 6.202 -9.898 1.00 0.00 C ATOM 1241 O GLY A 84 -7.249 7.140 -9.489 1.00 0.00 O ATOM 0 H GLY A 84 -5.741 4.452 -12.395 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.914 6.183 -11.253 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.270 7.156 -11.787 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.262 5.148 -9.146 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.728 5.032 -7.767 1.00 0.00 C ATOM 1247 C ARG A 85 -5.534 4.990 -6.814 1.00 0.00 C ATOM 1248 O ARG A 85 -5.002 3.923 -6.510 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.599 3.785 -7.594 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.084 4.093 -7.453 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.586 4.980 -8.583 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.874 5.593 -8.267 1.00 0.00 N ATOM 1253 CZ ARG A 85 -12.044 4.968 -8.389 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.092 3.713 -8.821 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -13.168 5.599 -8.079 1.00 0.00 N ATOM 0 H ARG A 85 -5.696 4.363 -9.467 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.336 5.905 -7.529 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.453 3.128 -8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.265 3.238 -6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.649 3.161 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.264 4.585 -6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.853 5.761 -8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.680 4.389 -9.494 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.878 6.557 -7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.230 3.223 -9.061 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.991 3.239 -8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.137 6.563 -7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.064 5.120 -8.172 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.110 6.168 -6.371 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.965 6.300 -5.480 1.00 0.00 C ATOM 1271 C ASP A 86 -4.141 5.532 -4.170 1.00 0.00 C ATOM 1272 O ASP A 86 -3.199 4.909 -3.683 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.706 7.778 -5.179 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.237 8.139 -5.274 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.777 8.466 -6.389 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.546 8.094 -4.235 1.00 0.00 O ATOM 0 H ASP A 86 -5.549 7.055 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.110 5.864 -5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.274 8.393 -5.877 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.071 8.011 -4.179 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.334 5.595 -3.588 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.590 4.918 -2.318 1.00 0.00 C ATOM 1283 C GLU A 87 -5.482 3.400 -2.450 1.00 0.00 C ATOM 1284 O GLU A 87 -4.867 2.740 -1.612 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.978 5.296 -1.793 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.982 5.710 -0.330 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.906 6.882 -0.059 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -7.750 7.926 -0.726 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -8.785 6.754 0.820 1.00 0.00 O ATOM 0 H GLU A 87 -6.133 6.102 -3.969 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.828 5.246 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.375 6.114 -2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.650 4.448 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.287 4.862 0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.968 5.974 -0.028 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.078 2.851 -3.500 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.036 1.412 -3.734 1.00 0.00 C ATOM 1298 C ILE A 88 -4.632 0.945 -4.128 1.00 0.00 C ATOM 1299 O ILE A 88 -4.170 -0.111 -3.696 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.040 0.991 -4.826 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.464 1.390 -4.428 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -6.962 -0.508 -5.075 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.507 1.003 -5.455 1.00 0.00 C ATOM 0 H ILE A 88 -6.596 3.379 -4.203 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.313 0.935 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.779 1.509 -5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.712 0.922 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.501 2.468 -4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.678 -0.786 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.955 -0.771 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.197 -1.042 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.492 1.316 -5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.283 1.492 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.497 -0.078 -5.594 1.00 0.00 H new ATOM 1315 N VAL A 89 -3.977 1.731 -4.977 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.641 1.402 -5.470 1.00 0.00 C ATOM 1317 C VAL A 89 -1.587 1.380 -4.362 1.00 0.00 C ATOM 1318 O VAL A 89 -0.762 0.467 -4.307 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.194 2.391 -6.568 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -0.782 2.076 -7.044 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -3.170 2.364 -7.734 1.00 0.00 C ATOM 0 H VAL A 89 -4.352 2.607 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.717 0.397 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.189 3.394 -6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.492 2.787 -7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.090 2.150 -6.205 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.752 1.065 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.841 3.066 -8.500 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.206 1.359 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.163 2.647 -7.384 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.645 2.343 -3.449 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.720 2.371 -2.318 1.00 0.00 C ATOM 1333 C LYS A 90 -1.033 1.236 -1.343 1.00 0.00 C ATOM 1334 O LYS A 90 -0.145 0.547 -0.842 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.770 3.724 -1.597 1.00 0.00 C ATOM 1336 CG LYS A 90 -2.174 4.203 -1.260 1.00 0.00 C ATOM 1337 CD LYS A 90 -2.465 4.087 0.227 1.00 0.00 C ATOM 1338 CE LYS A 90 -3.260 5.279 0.736 1.00 0.00 C ATOM 1339 NZ LYS A 90 -2.417 6.206 1.542 1.00 0.00 N ATOM 0 H LYS A 90 -2.317 3.110 -3.467 1.00 0.00 H new ATOM 0 HA LYS A 90 0.289 2.231 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.192 3.653 -0.675 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.283 4.473 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.290 5.240 -1.574 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.903 3.617 -1.820 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.021 3.169 0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.527 4.013 0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.686 5.819 -0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.094 4.927 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.996 7.005 1.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.030 5.698 2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.635 6.563 0.956 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.324 1.112 -1.053 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.856 0.142 -0.105 1.00 0.00 C ATOM 1355 C ALA A 91 -2.626 -1.316 -0.496 1.00 0.00 C ATOM 1356 O ALA A 91 -2.468 -2.164 0.383 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.341 0.391 0.102 1.00 0.00 C ATOM 0 H ALA A 91 -3.044 1.695 -1.480 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.302 0.293 0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.736 -0.336 0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.490 1.398 0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.863 0.290 -0.850 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.558 -1.625 -1.787 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.292 -2.992 -2.223 1.00 0.00 C ATOM 1365 C LEU A 92 -0.801 -3.297 -2.122 1.00 0.00 C ATOM 1366 O LEU A 92 -0.388 -4.388 -1.730 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.781 -3.197 -3.657 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.229 -3.682 -3.790 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.135 -2.967 -2.798 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.726 -3.471 -5.210 1.00 0.00 C ATOM 0 H LEU A 92 -2.682 -0.953 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.833 -3.678 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.679 -2.255 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.127 -3.918 -4.147 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.255 -4.748 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.157 -3.329 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.791 -3.166 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.107 -1.894 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.756 -3.820 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.682 -2.410 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.098 -4.031 -5.902 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.009 -2.300 -2.507 1.00 0.00 N ATOM 1383 CA LEU A 93 1.444 -2.407 -2.500 1.00 0.00 C ATOM 1384 C LEU A 93 1.963 -2.712 -1.100 1.00 0.00 C ATOM 1385 O LEU A 93 2.842 -3.556 -0.924 1.00 0.00 O ATOM 1386 CB LEU A 93 2.074 -1.114 -3.025 1.00 0.00 C ATOM 1387 CG LEU A 93 3.115 -1.306 -4.130 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.011 -0.193 -5.163 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.516 -1.357 -3.538 1.00 0.00 C ATOM 0 H LEU A 93 -0.357 -1.398 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 93 1.726 -3.231 -3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.281 -0.468 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.543 -0.591 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 93 2.917 -2.255 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.759 -0.347 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.017 -0.203 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.182 0.769 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.244 -1.494 -4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.724 -0.424 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.585 -2.190 -2.838 1.00 0.00 H new ATOM 1401 N GLY A 94 1.416 -2.019 -0.111 1.00 0.00 N ATOM 1402 CA GLY A 94 1.835 -2.227 1.256 1.00 0.00 C ATOM 1403 C GLY A 94 1.664 -3.663 1.714 1.00 0.00 C ATOM 1404 O GLY A 94 2.296 -4.088 2.681 1.00 0.00 O ATOM 0 H GLY A 94 0.688 -1.315 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.882 -1.941 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.261 -1.571 1.910 1.00 0.00 H new ATOM 1408 N LYS A 95 0.798 -4.411 1.034 1.00 0.00 N ATOM 1409 CA LYS A 95 0.546 -5.801 1.406 1.00 0.00 C ATOM 1410 C LYS A 95 1.386 -6.785 0.599 1.00 0.00 C ATOM 1411 O LYS A 95 1.251 -7.999 0.737 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.946 -6.112 1.290 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.356 -6.693 -0.048 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.400 -8.206 0.008 1.00 0.00 C ATOM 1415 CE LYS A 95 -2.562 -8.702 0.879 1.00 0.00 C ATOM 1416 NZ LYS A 95 -2.464 -10.162 1.154 1.00 0.00 N ATOM 0 H LYS A 95 0.264 -4.082 0.230 1.00 0.00 H new ATOM 0 HA LYS A 95 0.851 -5.925 2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.222 -6.813 2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.511 -5.197 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.335 -6.307 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.653 -6.374 -0.818 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.503 -8.606 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.458 -8.584 0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.569 -8.154 1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.507 -8.489 0.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.411 -10.589 1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.845 -10.608 0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.068 -10.310 2.104 1.00 0.00 H new ATOM 1430 N GLY A 96 2.278 -6.252 -0.203 1.00 0.00 N ATOM 1431 CA GLY A 96 3.161 -7.091 -0.996 1.00 0.00 C ATOM 1432 C GLY A 96 2.572 -7.526 -2.311 1.00 0.00 C ATOM 1433 O GLY A 96 2.998 -8.514 -2.909 1.00 0.00 O ATOM 0 H GLY A 96 2.415 -5.249 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.087 -6.549 -1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.423 -7.976 -0.416 1.00 0.00 H new ATOM 1437 N ALA A 97 1.601 -6.779 -2.747 1.00 0.00 N ATOM 1438 CA ALA A 97 0.908 -7.045 -4.010 1.00 0.00 C ATOM 1439 C ALA A 97 1.899 -7.320 -5.142 1.00 0.00 C ATOM 1440 O ALA A 97 3.107 -7.154 -4.972 1.00 0.00 O ATOM 1441 CB ALA A 97 0.005 -5.877 -4.370 1.00 0.00 C ATOM 0 H ALA A 97 1.253 -5.961 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 97 0.297 -7.938 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.504 -6.087 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.734 -5.732 -3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.604 -4.973 -4.476 1.00 0.00 H new ATOM 1447 N GLN A 98 1.385 -7.739 -6.297 1.00 0.00 N ATOM 1448 CA GLN A 98 2.235 -8.032 -7.448 1.00 0.00 C ATOM 1449 C GLN A 98 2.930 -6.771 -7.943 1.00 0.00 C ATOM 1450 O GLN A 98 2.690 -5.676 -7.436 1.00 0.00 O ATOM 1451 CB GLN A 98 1.417 -8.657 -8.580 1.00 0.00 C ATOM 1452 CG GLN A 98 1.577 -10.165 -8.686 1.00 0.00 C ATOM 1453 CD GLN A 98 2.344 -10.586 -9.924 1.00 0.00 C ATOM 1454 OE1 GLN A 98 1.778 -11.166 -10.851 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.640 -10.298 -9.944 1.00 0.00 N ATOM 0 H GLN A 98 0.388 -7.883 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 98 2.995 -8.746 -7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.364 -8.422 -8.428 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.713 -8.201 -9.525 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.094 -10.535 -7.800 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.592 -10.631 -8.698 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.068 -9.816 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.208 -10.559 -10.750 1.00 0.00 H new ATOM 1464 N VAL A 99 3.807 -6.935 -8.928 1.00 0.00 N ATOM 1465 CA VAL A 99 4.549 -5.807 -9.475 1.00 0.00 C ATOM 1466 C VAL A 99 4.501 -5.766 -11.002 1.00 0.00 C ATOM 1467 O VAL A 99 4.426 -4.687 -11.590 1.00 0.00 O ATOM 1468 CB VAL A 99 6.023 -5.835 -9.027 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.174 -5.230 -7.641 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.570 -7.256 -9.058 1.00 0.00 C ATOM 0 H VAL A 99 4.020 -7.833 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 99 4.063 -4.912 -9.086 1.00 0.00 H new ATOM 0 HB VAL A 99 6.603 -5.233 -9.727 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.222 -5.259 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.830 -4.196 -7.656 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.578 -5.800 -6.928 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.612 -7.252 -8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.986 -7.885 -8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.504 -7.649 -10.072 1.00 0.00 H new ATOM 1480 N ASN A 100 4.571 -6.928 -11.646 1.00 0.00 N ATOM 1481 CA ASN A 100 4.563 -6.973 -13.106 1.00 0.00 C ATOM 1482 C ASN A 100 3.609 -8.031 -13.662 1.00 0.00 C ATOM 1483 O ASN A 100 3.835 -8.554 -14.754 1.00 0.00 O ATOM 1484 CB ASN A 100 5.977 -7.234 -13.629 1.00 0.00 C ATOM 1485 CG ASN A 100 6.726 -8.259 -12.800 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.594 -7.784 -11.914 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 6.525 -9.464 -12.953 1.00 0.00 N flip ATOM 0 H ASN A 100 4.633 -7.838 -11.189 1.00 0.00 H new ATOM 0 HA ASN A 100 4.206 -6.002 -13.449 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.921 -7.579 -14.662 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.536 -6.299 -13.635 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.848 -9.784 -13.646 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.035 -10.142 -12.387 1.00 0.00 H new ATOM 1494 N ALA A 101 2.540 -8.343 -12.932 1.00 0.00 N ATOM 1495 CA ALA A 101 1.574 -9.334 -13.399 1.00 0.00 C ATOM 1496 C ALA A 101 1.103 -9.005 -14.817 1.00 0.00 C ATOM 1497 O ALA A 101 0.771 -7.867 -15.121 1.00 0.00 O ATOM 1498 CB ALA A 101 0.389 -9.403 -12.447 1.00 0.00 C ATOM 0 H ALA A 101 2.323 -7.929 -12.025 1.00 0.00 H new ATOM 0 HA ALA A 101 2.062 -10.308 -13.420 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.324 -10.145 -12.806 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.737 -9.685 -11.453 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.096 -8.428 -12.399 1.00 0.00 H new ATOM 1504 N VAL A 102 1.092 -9.990 -15.697 1.00 0.00 N ATOM 1505 CA VAL A 102 0.677 -9.745 -17.072 1.00 0.00 C ATOM 1506 C VAL A 102 -0.801 -10.071 -17.295 1.00 0.00 C ATOM 1507 O VAL A 102 -1.254 -11.185 -17.034 1.00 0.00 O ATOM 1508 CB VAL A 102 1.539 -10.542 -18.062 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.940 -9.957 -18.143 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.594 -11.997 -17.659 1.00 0.00 C ATOM 0 H VAL A 102 1.360 -10.953 -15.492 1.00 0.00 H new ATOM 0 HA VAL A 102 0.819 -8.680 -17.253 1.00 0.00 H new ATOM 0 HB VAL A 102 1.083 -10.474 -19.050 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.535 -10.535 -18.849 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.883 -8.922 -18.479 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.407 -9.994 -17.159 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.209 -12.549 -18.370 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.027 -12.082 -16.662 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.586 -12.411 -17.653 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.537 -9.078 -17.794 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.975 -9.223 -18.082 1.00 0.00 C ATOM 1522 C ASN A 103 -3.230 -10.448 -18.956 1.00 0.00 C ATOM 1523 O ASN A 103 -4.020 -11.325 -18.619 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.479 -7.965 -18.804 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.799 -7.700 -20.129 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -1.658 -8.105 -20.349 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -3.502 -7.012 -21.018 1.00 0.00 N ATOM 0 H ASN A 103 -1.162 -8.154 -18.011 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.509 -9.351 -17.140 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.552 -8.060 -18.971 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.333 -7.103 -18.154 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.100 -6.797 -21.931 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.445 -6.697 -20.789 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.540 -10.479 -20.083 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.635 -11.551 -21.062 1.00 0.00 C ATOM 1536 C GLN A 104 -1.650 -11.239 -22.174 1.00 0.00 C ATOM 1537 O GLN A 104 -0.904 -12.104 -22.634 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.060 -11.692 -21.623 1.00 0.00 C ATOM 1539 CG GLN A 104 -4.890 -10.414 -21.593 1.00 0.00 C ATOM 1540 CD GLN A 104 -4.809 -9.633 -22.889 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -3.923 -9.863 -23.713 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -5.738 -8.704 -23.076 1.00 0.00 N ATOM 0 H GLN A 104 -1.884 -9.745 -20.350 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.397 -12.503 -20.587 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.996 -12.043 -22.653 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.584 -12.462 -21.056 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.931 -10.666 -21.390 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.549 -9.784 -20.772 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.453 -8.548 -22.366 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.737 -8.146 -23.930 1.00 0.00 H new ATOM 1551 N ASN A 105 -1.617 -9.962 -22.545 1.00 0.00 N ATOM 1552 CA ASN A 105 -0.685 -9.470 -23.541 1.00 0.00 C ATOM 1553 C ASN A 105 0.418 -8.682 -22.828 1.00 0.00 C ATOM 1554 O ASN A 105 1.111 -7.866 -23.428 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.396 -8.600 -24.581 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.083 -7.403 -23.962 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -1.728 -6.972 -22.867 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -3.076 -6.863 -24.659 1.00 0.00 N ATOM 0 H ASN A 105 -2.235 -9.246 -22.162 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.247 -10.312 -24.077 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.672 -8.257 -25.320 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.132 -9.203 -25.112 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.579 -6.056 -24.289 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.336 -7.255 -25.564 1.00 0.00 H new ATOM 1565 N GLY A 106 0.578 -8.982 -21.534 1.00 0.00 N ATOM 1566 CA GLY A 106 1.600 -8.368 -20.710 1.00 0.00 C ATOM 1567 C GLY A 106 1.432 -6.889 -20.411 1.00 0.00 C ATOM 1568 O GLY A 106 2.423 -6.210 -20.149 1.00 0.00 O ATOM 0 H GLY A 106 -0.002 -9.658 -21.038 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.642 -8.905 -19.762 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.563 -8.510 -21.200 1.00 0.00 H new ATOM 1572 N CYS A 107 0.209 -6.370 -20.460 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.005 -4.954 -20.189 1.00 0.00 C ATOM 1574 C CYS A 107 0.331 -4.612 -18.738 1.00 0.00 C ATOM 1575 O CYS A 107 -0.540 -4.255 -17.944 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.437 -4.540 -20.507 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.735 -4.187 -22.256 1.00 0.00 S ATOM 0 H CYS A 107 -0.635 -6.898 -20.681 1.00 0.00 H new ATOM 0 HA CYS A 107 0.667 -4.395 -20.840 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.112 -5.334 -20.188 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.686 -3.655 -19.922 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.693 -5.294 -22.936 1.00 0.00 H new ATOM 1583 N THR A 108 1.610 -4.722 -18.407 1.00 0.00 N ATOM 1584 CA THR A 108 2.106 -4.422 -17.067 1.00 0.00 C ATOM 1585 C THR A 108 1.540 -3.098 -16.546 1.00 0.00 C ATOM 1586 O THR A 108 0.914 -2.351 -17.298 1.00 0.00 O ATOM 1587 CB THR A 108 3.624 -4.346 -17.111 1.00 0.00 C ATOM 1588 OG1 THR A 108 4.043 -3.135 -17.725 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.247 -5.502 -17.864 1.00 0.00 C ATOM 0 H THR A 108 2.335 -5.022 -19.059 1.00 0.00 H new ATOM 0 HA THR A 108 1.784 -5.213 -16.390 1.00 0.00 H new ATOM 0 HB THR A 108 3.960 -4.390 -16.075 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.568 -3.017 -18.574 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.332 -5.395 -17.863 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.975 -6.440 -17.381 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.884 -5.505 -18.892 1.00 0.00 H new ATOM 1597 N PRO A 109 1.760 -2.776 -15.253 1.00 0.00 N ATOM 1598 CA PRO A 109 1.269 -1.524 -14.667 1.00 0.00 C ATOM 1599 C PRO A 109 1.758 -0.309 -15.445 1.00 0.00 C ATOM 1600 O PRO A 109 1.001 0.630 -15.688 1.00 0.00 O ATOM 1601 CB PRO A 109 1.849 -1.524 -13.244 1.00 0.00 C ATOM 1602 CG PRO A 109 2.925 -2.555 -13.257 1.00 0.00 C ATOM 1603 CD PRO A 109 2.501 -3.580 -14.268 1.00 0.00 C ATOM 0 HA PRO A 109 0.181 -1.465 -14.684 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.247 -0.544 -12.982 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.083 -1.765 -12.507 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.885 -2.114 -13.527 1.00 0.00 H new ATOM 0 HG3 PRO A 109 3.046 -3.005 -12.272 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.357 -4.083 -14.718 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.875 -4.353 -13.823 1.00 0.00 H new ATOM 1611 N LEU A 110 3.027 -0.341 -15.848 1.00 0.00 N ATOM 1612 CA LEU A 110 3.611 0.755 -16.613 1.00 0.00 C ATOM 1613 C LEU A 110 2.830 0.963 -17.904 1.00 0.00 C ATOM 1614 O LEU A 110 2.543 2.095 -18.296 1.00 0.00 O ATOM 1615 CB LEU A 110 5.079 0.462 -16.929 1.00 0.00 C ATOM 1616 CG LEU A 110 5.916 1.684 -17.317 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.215 2.536 -16.092 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.207 1.252 -18.000 1.00 0.00 C ATOM 0 H LEU A 110 3.667 -1.112 -15.658 1.00 0.00 H new ATOM 0 HA LEU A 110 3.559 1.665 -16.015 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.535 -0.010 -16.058 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.122 -0.262 -17.743 1.00 0.00 H new ATOM 0 HG LEU A 110 5.342 2.286 -18.021 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.811 3.400 -16.386 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.279 2.875 -15.647 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.769 1.944 -15.364 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.789 2.134 -18.269 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.787 0.628 -17.320 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.970 0.685 -18.900 1.00 0.00 H new ATOM 1630 N HIS A 111 2.485 -0.142 -18.557 1.00 0.00 N ATOM 1631 CA HIS A 111 1.732 -0.093 -19.802 1.00 0.00 C ATOM 1632 C HIS A 111 0.383 0.589 -19.590 1.00 0.00 C ATOM 1633 O HIS A 111 0.011 1.489 -20.344 1.00 0.00 O ATOM 1634 CB HIS A 111 1.517 -1.506 -20.345 1.00 0.00 C ATOM 1635 CG HIS A 111 2.754 -2.127 -20.915 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.499 -3.078 -20.245 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.378 -1.929 -22.101 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.530 -3.433 -20.996 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.477 -2.752 -22.125 1.00 0.00 N ATOM 0 H HIS A 111 2.716 -1.084 -18.242 1.00 0.00 H new ATOM 0 HA HIS A 111 2.306 0.486 -20.525 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.139 -2.140 -19.543 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.748 -1.476 -21.117 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.069 -1.250 -22.882 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.286 -4.157 -20.730 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.145 -2.825 -22.892 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.345 0.163 -18.560 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.642 0.745 -18.262 1.00 0.00 C ATOM 1649 C TYR A 112 -1.493 2.186 -17.791 1.00 0.00 C ATOM 1650 O TYR A 112 -2.331 3.038 -18.084 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.373 -0.081 -17.206 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.835 -1.426 -17.717 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.345 -1.572 -19.002 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.748 -2.552 -16.919 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.756 -2.804 -19.469 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.154 -3.790 -17.380 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.653 -3.911 -18.651 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.056 -5.143 -19.113 1.00 0.00 O ATOM 0 H TYR A 112 -0.057 -0.580 -17.923 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.232 0.740 -19.179 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.714 -0.231 -16.351 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.236 0.480 -16.848 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.421 -0.708 -19.645 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.355 -2.462 -15.917 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.155 -2.901 -20.468 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.078 -4.658 -16.742 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.703 -5.531 -18.488 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.413 2.450 -17.059 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.144 3.787 -16.545 1.00 0.00 C ATOM 1670 C ALA A 113 0.142 4.760 -17.681 1.00 0.00 C ATOM 1671 O ALA A 113 -0.303 5.908 -17.655 1.00 0.00 O ATOM 1672 CB ALA A 113 1.023 3.752 -15.570 1.00 0.00 C ATOM 0 H ALA A 113 0.289 1.754 -16.809 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.032 4.135 -16.017 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.213 4.757 -15.194 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.781 3.092 -14.737 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.912 3.381 -16.080 1.00 0.00 H new ATOM 1678 N ALA A 114 0.887 4.295 -18.679 1.00 0.00 N ATOM 1679 CA ALA A 114 1.228 5.128 -19.826 1.00 0.00 C ATOM 1680 C ALA A 114 -0.031 5.587 -20.550 1.00 0.00 C ATOM 1681 O ALA A 114 -0.103 6.714 -21.041 1.00 0.00 O ATOM 1682 CB ALA A 114 2.145 4.371 -20.776 1.00 0.00 C ATOM 0 H ALA A 114 1.265 3.348 -18.716 1.00 0.00 H new ATOM 0 HA ALA A 114 1.755 6.011 -19.466 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.391 5.006 -21.627 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.061 4.093 -20.254 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.641 3.471 -21.128 1.00 0.00 H new ATOM 1688 N SER A 115 -1.025 4.706 -20.608 1.00 0.00 N ATOM 1689 CA SER A 115 -2.288 5.016 -21.265 1.00 0.00 C ATOM 1690 C SER A 115 -2.956 6.233 -20.626 1.00 0.00 C ATOM 1691 O SER A 115 -3.802 6.881 -21.244 1.00 0.00 O ATOM 1692 CB SER A 115 -3.228 3.811 -21.199 1.00 0.00 C ATOM 1693 OG SER A 115 -3.096 2.997 -22.351 1.00 0.00 O ATOM 0 H SER A 115 -0.979 3.770 -20.206 1.00 0.00 H new ATOM 0 HA SER A 115 -2.077 5.250 -22.308 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.009 3.223 -20.308 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.259 4.154 -21.109 1.00 0.00 H new ATOM 0 HG SER A 115 -3.706 2.233 -22.283 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.574 6.540 -19.388 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.138 7.682 -18.677 1.00 0.00 C ATOM 1701 C LYS A 116 -2.063 8.726 -18.389 1.00 0.00 C ATOM 1702 O LYS A 116 -0.956 8.652 -18.921 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.792 7.223 -17.372 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.279 7.538 -17.298 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.113 6.283 -17.086 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.049 6.429 -15.896 1.00 0.00 C ATOM 1707 NZ LYS A 116 -6.302 6.586 -14.619 1.00 0.00 N ATOM 0 H LYS A 116 -1.878 6.015 -18.859 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.898 8.138 -19.311 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.650 6.148 -17.262 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.285 7.699 -16.533 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.462 8.238 -16.483 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.592 8.031 -18.218 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.695 6.076 -17.984 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.454 5.429 -16.929 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.696 7.293 -16.047 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.696 5.554 -15.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.934 6.980 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.951 5.658 -14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.498 7.229 -14.764 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.398 9.702 -17.550 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.459 10.764 -17.202 1.00 0.00 C ATOM 1723 C ASN A 117 -0.971 10.638 -15.757 1.00 0.00 C ATOM 1724 O ASN A 117 -0.348 11.557 -15.228 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.111 12.131 -17.413 1.00 0.00 C ATOM 1726 CG ASN A 117 -1.782 12.725 -18.769 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.415 12.203 -19.813 1.00 0.00 O flip ATOM 1728 ND2 ASN A 117 -0.966 13.641 -18.877 1.00 0.00 N flip ATOM 0 H ASN A 117 -3.310 9.780 -17.100 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.593 10.667 -17.857 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.192 12.034 -17.314 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.780 12.813 -16.630 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.503 14.012 -18.047 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.753 14.029 -19.796 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.257 9.505 -15.121 1.00 0.00 N ATOM 1736 CA ARG A 118 -0.838 9.286 -13.739 1.00 0.00 C ATOM 1737 C ARG A 118 0.673 9.074 -13.653 1.00 0.00 C ATOM 1738 O ARG A 118 1.142 7.979 -13.351 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.572 8.085 -13.144 1.00 0.00 C ATOM 1740 CG ARG A 118 -2.928 8.433 -12.552 1.00 0.00 C ATOM 1741 CD ARG A 118 -2.785 9.180 -11.234 1.00 0.00 C ATOM 1742 NE ARG A 118 -4.076 9.394 -10.583 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.241 10.141 -9.493 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -3.202 10.744 -8.930 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -5.449 10.283 -8.964 1.00 0.00 N ATOM 0 H ARG A 118 -1.773 8.729 -15.536 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.093 10.176 -13.164 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.706 7.331 -13.920 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.950 7.637 -12.369 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.489 9.044 -13.259 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.502 7.520 -12.394 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.132 8.617 -10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.305 10.142 -11.413 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.898 8.945 -10.987 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.271 10.637 -9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.334 11.315 -8.095 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.251 9.820 -9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -5.576 10.855 -8.129 1.00 0.00 H new ATOM 1759 N HIS A 119 1.423 10.133 -13.931 1.00 0.00 N ATOM 1760 CA HIS A 119 2.882 10.076 -13.897 1.00 0.00 C ATOM 1761 C HIS A 119 3.397 9.732 -12.504 1.00 0.00 C ATOM 1762 O HIS A 119 4.366 8.987 -12.355 1.00 0.00 O ATOM 1763 CB HIS A 119 3.466 11.415 -14.342 1.00 0.00 C ATOM 1764 CG HIS A 119 3.210 11.725 -15.780 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.955 11.982 -16.288 1.00 0.00 N ATOM 1766 CD2 HIS A 119 4.061 11.811 -16.825 1.00 0.00 C ATOM 1767 CE1 HIS A 119 2.044 12.209 -17.584 1.00 0.00 C ATOM 1768 NE2 HIS A 119 3.312 12.114 -17.937 1.00 0.00 N ATOM 0 H HIS A 119 1.045 11.046 -14.184 1.00 0.00 H new ATOM 0 HA HIS A 119 3.200 9.289 -14.580 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.045 12.209 -13.726 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.541 11.411 -14.165 1.00 0.00 H new ATOM 0 HD1 HIS A 119 1.091 11.995 -15.746 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.131 11.668 -16.793 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.219 12.434 -18.244 1.00 0.00 H new ATOM 1777 N GLU A 120 2.748 10.286 -11.489 1.00 0.00 N ATOM 1778 CA GLU A 120 3.145 10.049 -10.103 1.00 0.00 C ATOM 1779 C GLU A 120 2.974 8.582 -9.714 1.00 0.00 C ATOM 1780 O GLU A 120 3.785 8.031 -8.970 1.00 0.00 O ATOM 1781 CB GLU A 120 2.332 10.936 -9.158 1.00 0.00 C ATOM 1782 CG GLU A 120 0.846 10.967 -9.473 1.00 0.00 C ATOM 1783 CD GLU A 120 0.000 11.286 -8.256 1.00 0.00 C ATOM 1784 OE1 GLU A 120 -0.004 10.476 -7.305 1.00 0.00 O ATOM 1785 OE2 GLU A 120 -0.658 12.348 -8.252 1.00 0.00 O ATOM 0 H GLU A 120 1.943 10.903 -11.597 1.00 0.00 H new ATOM 0 HA GLU A 120 4.202 10.301 -10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.470 10.584 -8.136 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.724 11.952 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.658 11.711 -10.247 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.544 10.001 -9.878 1.00 0.00 H new ATOM 1792 N ILE A 121 1.914 7.954 -10.214 1.00 0.00 N ATOM 1793 CA ILE A 121 1.643 6.552 -9.908 1.00 0.00 C ATOM 1794 C ILE A 121 2.631 5.629 -10.620 1.00 0.00 C ATOM 1795 O ILE A 121 3.025 4.593 -10.085 1.00 0.00 O ATOM 1796 CB ILE A 121 0.189 6.161 -10.273 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -0.377 5.194 -9.231 1.00 0.00 C ATOM 1798 CG2 ILE A 121 0.105 5.547 -11.667 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.818 5.478 -8.866 1.00 0.00 C ATOM 0 H ILE A 121 1.230 8.392 -10.831 1.00 0.00 H new ATOM 0 HA ILE A 121 1.769 6.430 -8.832 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.409 7.072 -10.276 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.301 4.176 -9.612 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.235 5.244 -8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.930 5.286 -11.888 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.462 6.267 -12.404 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.722 4.650 -11.707 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.154 4.755 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.898 6.484 -8.455 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.441 5.400 -9.757 1.00 0.00 H new ATOM 1811 N ALA A 122 3.018 6.011 -11.831 1.00 0.00 N ATOM 1812 CA ALA A 122 3.952 5.219 -12.620 1.00 0.00 C ATOM 1813 C ALA A 122 5.336 5.183 -11.977 1.00 0.00 C ATOM 1814 O ALA A 122 6.010 4.153 -11.993 1.00 0.00 O ATOM 1815 CB ALA A 122 4.041 5.769 -14.035 1.00 0.00 C ATOM 0 H ALA A 122 2.699 6.865 -12.288 1.00 0.00 H new ATOM 0 HA ALA A 122 3.576 4.196 -12.658 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.742 5.169 -14.615 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.057 5.731 -14.503 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.388 6.802 -14.003 1.00 0.00 H new ATOM 1821 N VAL A 123 5.759 6.315 -11.423 1.00 0.00 N ATOM 1822 CA VAL A 123 7.057 6.423 -10.791 1.00 0.00 C ATOM 1823 C VAL A 123 7.106 5.665 -9.462 1.00 0.00 C ATOM 1824 O VAL A 123 8.075 4.963 -9.175 1.00 0.00 O ATOM 1825 CB VAL A 123 7.401 7.911 -10.571 1.00 0.00 C ATOM 1826 CG1 VAL A 123 8.273 8.105 -9.349 1.00 0.00 C ATOM 1827 CG2 VAL A 123 8.073 8.488 -11.807 1.00 0.00 C ATOM 0 H VAL A 123 5.211 7.175 -11.403 1.00 0.00 H new ATOM 0 HA VAL A 123 7.795 5.969 -11.452 1.00 0.00 H new ATOM 0 HB VAL A 123 6.468 8.447 -10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.495 9.165 -9.225 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.749 7.739 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.204 7.551 -9.474 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.309 9.538 -11.636 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.992 7.938 -12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.400 8.402 -12.660 1.00 0.00 H new ATOM 1837 N MET A 124 6.065 5.817 -8.651 1.00 0.00 N ATOM 1838 CA MET A 124 6.010 5.153 -7.351 1.00 0.00 C ATOM 1839 C MET A 124 5.934 3.636 -7.502 1.00 0.00 C ATOM 1840 O MET A 124 6.562 2.897 -6.743 1.00 0.00 O ATOM 1841 CB MET A 124 4.818 5.660 -6.535 1.00 0.00 C ATOM 1842 CG MET A 124 3.484 5.541 -7.254 1.00 0.00 C ATOM 1843 SD MET A 124 2.670 3.960 -6.953 1.00 0.00 S ATOM 1844 CE MET A 124 1.527 4.411 -5.650 1.00 0.00 C ATOM 0 H MET A 124 5.250 6.391 -8.868 1.00 0.00 H new ATOM 0 HA MET A 124 6.931 5.395 -6.820 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.767 5.102 -5.600 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.987 6.705 -6.274 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.828 6.350 -6.931 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.641 5.666 -8.325 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.392 3.565 -4.976 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.926 5.259 -5.093 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.566 4.684 -6.087 1.00 0.00 H new ATOM 1854 N LEU A 125 5.162 3.173 -8.480 1.00 0.00 N ATOM 1855 CA LEU A 125 5.009 1.741 -8.717 1.00 0.00 C ATOM 1856 C LEU A 125 6.285 1.135 -9.299 1.00 0.00 C ATOM 1857 O LEU A 125 6.612 -0.020 -9.027 1.00 0.00 O ATOM 1858 CB LEU A 125 3.824 1.470 -9.649 1.00 0.00 C ATOM 1859 CG LEU A 125 3.945 2.063 -11.053 1.00 0.00 C ATOM 1860 CD1 LEU A 125 4.875 1.220 -11.916 1.00 0.00 C ATOM 1861 CD2 LEU A 125 2.571 2.175 -11.696 1.00 0.00 C ATOM 0 H LEU A 125 4.634 3.766 -9.120 1.00 0.00 H new ATOM 0 HA LEU A 125 4.815 1.267 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.693 0.392 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.920 1.863 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 125 4.373 3.062 -10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.947 1.660 -12.911 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.865 1.189 -11.461 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.480 0.207 -11.995 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.670 2.599 -12.695 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.120 1.185 -11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.937 2.822 -11.089 1.00 0.00 H new ATOM 1873 N LEU A 126 6.997 1.917 -10.104 1.00 0.00 N ATOM 1874 CA LEU A 126 8.232 1.448 -10.728 1.00 0.00 C ATOM 1875 C LEU A 126 9.254 1.036 -9.673 1.00 0.00 C ATOM 1876 O LEU A 126 10.008 0.083 -9.864 1.00 0.00 O ATOM 1877 CB LEU A 126 8.819 2.539 -11.626 1.00 0.00 C ATOM 1878 CG LEU A 126 9.483 2.035 -12.908 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.462 1.352 -13.805 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.158 3.183 -13.645 1.00 0.00 C ATOM 0 H LEU A 126 6.742 2.876 -10.340 1.00 0.00 H new ATOM 0 HA LEU A 126 7.994 0.575 -11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.023 3.233 -11.896 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.554 3.104 -11.052 1.00 0.00 H new ATOM 0 HG LEU A 126 10.245 1.304 -12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.953 1.000 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.023 0.505 -13.278 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.677 2.061 -14.069 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.625 2.806 -14.555 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.414 3.936 -13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.919 3.629 -13.004 1.00 0.00 H new ATOM 1892 N GLU A 127 9.281 1.769 -8.566 1.00 0.00 N ATOM 1893 CA GLU A 127 10.222 1.487 -7.487 1.00 0.00 C ATOM 1894 C GLU A 127 10.023 0.075 -6.936 1.00 0.00 C ATOM 1895 O GLU A 127 10.980 -0.567 -6.504 1.00 0.00 O ATOM 1896 CB GLU A 127 10.060 2.512 -6.362 1.00 0.00 C ATOM 1897 CG GLU A 127 11.073 3.643 -6.423 1.00 0.00 C ATOM 1898 CD GLU A 127 11.861 3.792 -5.136 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.579 2.839 -4.766 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.760 4.861 -4.498 1.00 0.00 O ATOM 0 H GLU A 127 8.663 2.562 -8.392 1.00 0.00 H new ATOM 0 HA GLU A 127 11.231 1.556 -7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.055 2.932 -6.406 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.152 2.004 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.763 3.464 -7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.555 4.578 -6.638 1.00 0.00 H new ATOM 1907 N GLY A 128 8.784 -0.410 -6.958 1.00 0.00 N ATOM 1908 CA GLY A 128 8.499 -1.741 -6.462 1.00 0.00 C ATOM 1909 C GLY A 128 9.115 -2.839 -7.316 1.00 0.00 C ATOM 1910 O GLY A 128 9.053 -4.017 -6.962 1.00 0.00 O ATOM 0 H GLY A 128 7.973 0.098 -7.311 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.872 -1.830 -5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.419 -1.884 -6.420 1.00 0.00 H new ATOM 1914 N GLY A 129 9.717 -2.452 -8.437 1.00 0.00 N ATOM 1915 CA GLY A 129 10.346 -3.396 -9.327 1.00 0.00 C ATOM 1916 C GLY A 129 9.548 -3.649 -10.581 1.00 0.00 C ATOM 1917 O GLY A 129 9.764 -4.630 -11.294 1.00 0.00 O ATOM 0 H GLY A 129 9.777 -1.481 -8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.334 -3.025 -9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.494 -4.339 -8.801 1.00 0.00 H new ATOM 1921 N ALA A 130 8.626 -2.751 -10.832 1.00 0.00 N ATOM 1922 CA ALA A 130 7.755 -2.829 -11.999 1.00 0.00 C ATOM 1923 C ALA A 130 8.562 -2.746 -13.290 1.00 0.00 C ATOM 1924 O ALA A 130 9.200 -1.730 -13.569 1.00 0.00 O ATOM 1925 CB ALA A 130 6.712 -1.722 -11.951 1.00 0.00 C ATOM 0 H ALA A 130 8.452 -1.941 -10.237 1.00 0.00 H new ATOM 0 HA ALA A 130 7.246 -3.793 -11.982 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.068 -1.791 -12.828 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.110 -1.828 -11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.210 -0.753 -11.942 1.00 0.00 H new ATOM 1931 N ASN A 131 8.530 -3.821 -14.076 1.00 0.00 N ATOM 1932 CA ASN A 131 9.258 -3.873 -15.343 1.00 0.00 C ATOM 1933 C ASN A 131 9.049 -2.589 -16.147 1.00 0.00 C ATOM 1934 O ASN A 131 7.989 -2.385 -16.740 1.00 0.00 O ATOM 1935 CB ASN A 131 8.803 -5.080 -16.165 1.00 0.00 C ATOM 1936 CG ASN A 131 9.409 -6.378 -15.668 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.369 -6.680 -14.476 1.00 0.00 O ATOM 1938 ND2 ASN A 131 9.975 -7.154 -16.585 1.00 0.00 N ATOM 0 H ASN A 131 8.007 -4.669 -13.857 1.00 0.00 H new ATOM 0 HA ASN A 131 10.320 -3.971 -15.119 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.716 -5.152 -16.129 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.078 -4.930 -17.209 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.399 -8.040 -16.312 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.985 -6.864 -17.563 1.00 0.00 H new ATOM 1945 N PRO A 132 10.057 -1.700 -16.171 1.00 0.00 N ATOM 1946 CA PRO A 132 9.971 -0.433 -16.896 1.00 0.00 C ATOM 1947 C PRO A 132 10.240 -0.586 -18.388 1.00 0.00 C ATOM 1948 O PRO A 132 9.671 0.138 -19.205 1.00 0.00 O ATOM 1949 CB PRO A 132 11.067 0.404 -16.242 1.00 0.00 C ATOM 1950 CG PRO A 132 12.102 -0.592 -15.846 1.00 0.00 C ATOM 1951 CD PRO A 132 11.358 -1.852 -15.486 1.00 0.00 C ATOM 0 HA PRO A 132 8.974 0.004 -16.839 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.470 1.143 -16.934 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.689 0.950 -15.378 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.801 -0.773 -16.663 1.00 0.00 H new ATOM 0 HG3 PRO A 132 12.687 -0.230 -15.000 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.888 -2.741 -15.827 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.234 -1.949 -14.407 1.00 0.00 H new ATOM 1959 N ASP A 133 11.120 -1.518 -18.741 1.00 0.00 N ATOM 1960 CA ASP A 133 11.469 -1.744 -20.139 1.00 0.00 C ATOM 1961 C ASP A 133 10.831 -3.020 -20.688 1.00 0.00 C ATOM 1962 O ASP A 133 11.266 -3.544 -21.713 1.00 0.00 O ATOM 1963 CB ASP A 133 12.990 -1.824 -20.290 1.00 0.00 C ATOM 1964 CG ASP A 133 13.448 -1.543 -21.707 1.00 0.00 C ATOM 1965 OD1 ASP A 133 12.649 -0.988 -22.488 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.606 -1.878 -22.034 1.00 0.00 O ATOM 0 H ASP A 133 11.603 -2.127 -18.081 1.00 0.00 H new ATOM 0 HA ASP A 133 11.082 -0.903 -20.714 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.457 -1.110 -19.612 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.330 -2.816 -19.992 1.00 0.00 H new ATOM 1971 N ALA A 134 9.798 -3.516 -20.012 1.00 0.00 N ATOM 1972 CA ALA A 134 9.115 -4.728 -20.454 1.00 0.00 C ATOM 1973 C ALA A 134 8.488 -4.528 -21.831 1.00 0.00 C ATOM 1974 O ALA A 134 7.922 -3.473 -22.115 1.00 0.00 O ATOM 1975 CB ALA A 134 8.055 -5.133 -19.443 1.00 0.00 C ATOM 0 H ALA A 134 9.418 -3.101 -19.162 1.00 0.00 H new ATOM 0 HA ALA A 134 9.852 -5.528 -20.530 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.553 -6.038 -19.785 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.526 -5.321 -18.478 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.325 -4.330 -19.340 1.00 0.00 H new ATOM 1981 N LYS A 135 8.593 -5.544 -22.686 1.00 0.00 N ATOM 1982 CA LYS A 135 8.032 -5.459 -24.030 1.00 0.00 C ATOM 1983 C LYS A 135 7.150 -6.660 -24.353 1.00 0.00 C ATOM 1984 O LYS A 135 7.638 -7.691 -24.805 1.00 0.00 O ATOM 1985 CB LYS A 135 9.144 -5.333 -25.073 1.00 0.00 C ATOM 1986 CG LYS A 135 10.095 -6.518 -25.107 1.00 0.00 C ATOM 1987 CD LYS A 135 11.343 -6.205 -25.916 1.00 0.00 C ATOM 1988 CE LYS A 135 12.088 -5.009 -25.350 1.00 0.00 C ATOM 1989 NZ LYS A 135 13.447 -4.872 -25.944 1.00 0.00 N ATOM 0 H LYS A 135 9.057 -6.427 -22.473 1.00 0.00 H new ATOM 0 HA LYS A 135 7.408 -4.566 -24.062 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.693 -5.214 -26.058 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.716 -4.427 -24.872 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.378 -6.789 -24.090 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.588 -7.381 -25.537 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.001 -7.074 -25.923 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.066 -6.006 -26.951 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.515 -4.101 -25.540 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.173 -5.112 -24.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.955 -4.097 -25.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.973 -5.760 -25.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.363 -4.663 -26.959 1.00 0.00 H new ATOM 2003 N ASP A 136 5.853 -6.510 -24.082 1.00 0.00 N ATOM 2004 CA ASP A 136 4.838 -7.553 -24.303 1.00 0.00 C ATOM 2005 C ASP A 136 5.180 -8.537 -25.434 1.00 0.00 C ATOM 2006 O ASP A 136 6.278 -8.539 -25.984 1.00 0.00 O ATOM 2007 CB ASP A 136 3.495 -6.891 -24.604 1.00 0.00 C ATOM 2008 CG ASP A 136 3.046 -5.957 -23.496 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.853 -5.687 -22.582 1.00 0.00 O ATOM 2010 OD2 ASP A 136 1.886 -5.496 -23.543 1.00 0.00 O ATOM 0 H ASP A 136 5.467 -5.648 -23.696 1.00 0.00 H new ATOM 0 HA ASP A 136 4.800 -8.141 -23.386 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.570 -6.333 -25.537 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.739 -7.662 -24.754 1.00 0.00 H new ATOM 2015 N HIS A 137 4.205 -9.375 -25.775 1.00 0.00 N ATOM 2016 CA HIS A 137 4.371 -10.373 -26.829 1.00 0.00 C ATOM 2017 C HIS A 137 4.884 -9.739 -28.121 1.00 0.00 C ATOM 2018 O HIS A 137 5.862 -10.204 -28.707 1.00 0.00 O ATOM 2019 CB HIS A 137 3.042 -11.084 -27.096 1.00 0.00 C ATOM 2020 CG HIS A 137 2.452 -11.753 -25.889 1.00 0.00 C ATOM 2021 ND1 HIS A 137 2.646 -11.543 -24.562 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 1.527 -12.772 -25.978 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.844 -12.429 -23.888 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 1.179 -13.158 -24.764 1.00 0.00 N flip ATOM 0 H HIS A 137 3.285 -9.383 -25.334 1.00 0.00 H new ATOM 0 HA HIS A 137 5.110 -11.098 -26.487 1.00 0.00 H new ATOM 0 HB2 HIS A 137 2.326 -10.359 -27.483 1.00 0.00 H new ATOM 0 HB3 HIS A 137 3.192 -11.831 -27.875 1.00 0.00 H new ATOM 0 HD2 HIS A 137 1.146 -13.190 -26.898 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.769 -12.516 -22.814 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.510 -13.895 -24.541 1.00 0.00 H new ATOM 2033 N TYR A 138 4.212 -8.680 -28.562 1.00 0.00 N ATOM 2034 CA TYR A 138 4.610 -7.998 -29.789 1.00 0.00 C ATOM 2035 C TYR A 138 5.799 -7.074 -29.546 1.00 0.00 C ATOM 2036 O TYR A 138 6.236 -6.367 -30.451 1.00 0.00 O ATOM 2037 CB TYR A 138 3.446 -7.225 -30.422 1.00 0.00 C ATOM 2038 CG TYR A 138 2.515 -6.561 -29.437 1.00 0.00 C ATOM 2039 CD1 TYR A 138 2.989 -6.032 -28.247 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.158 -6.457 -29.709 1.00 0.00 C ATOM 2041 CE1 TYR A 138 2.138 -5.418 -27.353 1.00 0.00 C ATOM 2042 CE2 TYR A 138 0.299 -5.843 -28.820 1.00 0.00 C ATOM 2043 CZ TYR A 138 0.796 -5.326 -27.643 1.00 0.00 C ATOM 2044 OH TYR A 138 -0.056 -4.712 -26.753 1.00 0.00 O ATOM 0 H TYR A 138 3.399 -8.279 -28.095 1.00 0.00 H new ATOM 0 HA TYR A 138 4.913 -8.771 -30.496 1.00 0.00 H new ATOM 0 HB2 TYR A 138 3.853 -6.462 -31.086 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.868 -7.911 -31.041 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.042 -6.102 -28.016 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.768 -6.863 -30.631 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.523 -5.011 -26.429 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.755 -5.768 -29.045 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.969 -4.730 -27.109 1.00 0.00 H new ATOM 2054 N GLU A 139 6.324 -7.088 -28.322 1.00 0.00 N ATOM 2055 CA GLU A 139 7.466 -6.261 -27.962 1.00 0.00 C ATOM 2056 C GLU A 139 7.102 -4.783 -27.968 1.00 0.00 C ATOM 2057 O GLU A 139 7.899 -3.939 -28.379 1.00 0.00 O ATOM 2058 CB GLU A 139 8.643 -6.519 -28.909 1.00 0.00 C ATOM 2059 CG GLU A 139 9.436 -7.770 -28.568 1.00 0.00 C ATOM 2060 CD GLU A 139 9.971 -8.474 -29.800 1.00 0.00 C ATOM 2061 OE1 GLU A 139 9.168 -9.105 -30.519 1.00 0.00 O ATOM 2062 OE2 GLU A 139 11.194 -8.393 -30.046 1.00 0.00 O ATOM 0 H GLU A 139 5.971 -7.668 -27.561 1.00 0.00 H new ATOM 0 HA GLU A 139 7.764 -6.534 -26.950 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.266 -6.604 -29.928 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.311 -5.658 -28.887 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.268 -7.502 -27.917 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.801 -8.457 -28.008 1.00 0.00 H new ATOM 2069 N ALA A 140 5.901 -4.469 -27.492 1.00 0.00 N ATOM 2070 CA ALA A 140 5.448 -3.084 -27.424 1.00 0.00 C ATOM 2071 C ALA A 140 5.869 -2.473 -26.095 1.00 0.00 C ATOM 2072 O ALA A 140 6.135 -3.198 -25.139 1.00 0.00 O ATOM 2073 CB ALA A 140 3.939 -3.002 -27.598 1.00 0.00 C ATOM 0 H ALA A 140 5.226 -5.152 -27.149 1.00 0.00 H new ATOM 0 HA ALA A 140 5.909 -2.521 -28.235 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.623 -1.960 -27.544 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.662 -3.416 -28.568 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.450 -3.571 -26.807 1.00 0.00 H new ATOM 2079 N THR A 141 5.948 -1.147 -26.027 1.00 0.00 N ATOM 2080 CA THR A 141 6.367 -0.501 -24.788 1.00 0.00 C ATOM 2081 C THR A 141 5.471 0.672 -24.391 1.00 0.00 C ATOM 2082 O THR A 141 4.821 1.297 -25.227 1.00 0.00 O ATOM 2083 CB THR A 141 7.816 -0.024 -24.895 1.00 0.00 C ATOM 2084 OG1 THR A 141 7.878 1.266 -25.486 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.696 -0.956 -25.704 1.00 0.00 C ATOM 0 H THR A 141 5.733 -0.512 -26.796 1.00 0.00 H new ATOM 0 HA THR A 141 6.279 -1.255 -24.006 1.00 0.00 H new ATOM 0 HB THR A 141 8.192 -0.002 -23.872 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.354 1.272 -26.314 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.710 -0.559 -25.740 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.709 -1.941 -25.237 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.303 -1.040 -26.717 1.00 0.00 H new ATOM 2093 N ALA A 142 5.474 0.960 -23.091 1.00 0.00 N ATOM 2094 CA ALA A 142 4.690 2.064 -22.543 1.00 0.00 C ATOM 2095 C ALA A 142 5.108 3.370 -23.221 1.00 0.00 C ATOM 2096 O ALA A 142 4.308 4.291 -23.383 1.00 0.00 O ATOM 2097 CB ALA A 142 4.872 2.149 -21.032 1.00 0.00 C ATOM 0 H ALA A 142 6.012 0.442 -22.396 1.00 0.00 H new ATOM 0 HA ALA A 142 3.632 1.889 -22.740 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.281 2.977 -20.640 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.541 1.218 -20.573 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.924 2.313 -20.801 1.00 0.00 H new ATOM 2103 N MET A 143 6.379 3.422 -23.611 1.00 0.00 N ATOM 2104 CA MET A 143 6.919 4.606 -24.272 1.00 0.00 C ATOM 2105 C MET A 143 6.133 4.860 -25.558 1.00 0.00 C ATOM 2106 O MET A 143 5.754 5.993 -25.854 1.00 0.00 O ATOM 2107 CB MET A 143 8.405 4.416 -24.587 1.00 0.00 C ATOM 2108 CG MET A 143 9.331 4.947 -23.504 1.00 0.00 C ATOM 2109 SD MET A 143 10.909 5.525 -24.161 1.00 0.00 S ATOM 2110 CE MET A 143 11.811 5.843 -22.647 1.00 0.00 C ATOM 0 H MET A 143 7.049 2.664 -23.482 1.00 0.00 H new ATOM 0 HA MET A 143 6.822 5.465 -23.608 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.603 3.354 -24.734 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.635 4.917 -25.527 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.838 5.766 -22.980 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.513 4.162 -22.770 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.234 6.847 -22.680 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.134 5.762 -21.796 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.614 5.114 -22.542 1.00 0.00 H new ATOM 2120 N HIS A 144 5.897 3.794 -26.318 1.00 0.00 N ATOM 2121 CA HIS A 144 5.159 3.899 -27.576 1.00 0.00 C ATOM 2122 C HIS A 144 3.779 4.508 -27.339 1.00 0.00 C ATOM 2123 O HIS A 144 3.248 5.218 -28.194 1.00 0.00 O ATOM 2124 CB HIS A 144 4.980 2.521 -28.215 1.00 0.00 C ATOM 2125 CG HIS A 144 6.248 1.893 -28.699 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.072 1.152 -27.885 1.00 0.00 N ATOM 2127 CD2 HIS A 144 6.816 1.871 -29.927 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.092 0.699 -28.589 1.00 0.00 C ATOM 2129 NE2 HIS A 144 7.961 1.120 -29.834 1.00 0.00 N ATOM 0 H HIS A 144 6.205 2.849 -26.087 1.00 0.00 H new ATOM 0 HA HIS A 144 5.735 4.540 -28.243 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.514 1.855 -27.489 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.290 2.610 -29.054 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.438 2.355 -30.816 1.00 0.00 H new ATOM 0 HE1 HIS A 144 8.898 0.087 -28.211 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.604 0.920 -30.600 1.00 0.00 H new ATOM 2137 N ARG A 145 3.204 4.224 -26.175 1.00 0.00 N ATOM 2138 CA ARG A 145 1.884 4.741 -25.831 1.00 0.00 C ATOM 2139 C ARG A 145 1.915 6.253 -25.628 1.00 0.00 C ATOM 2140 O ARG A 145 1.009 6.963 -26.065 1.00 0.00 O ATOM 2141 CB ARG A 145 1.360 4.056 -24.566 1.00 0.00 C ATOM 2142 CG ARG A 145 0.873 2.635 -24.803 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.644 2.544 -24.735 1.00 0.00 C ATOM 2144 NE ARG A 145 -1.100 1.175 -24.512 1.00 0.00 N ATOM 2145 CZ ARG A 145 -1.175 0.253 -25.468 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -0.827 0.549 -26.715 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -1.598 -0.969 -25.178 1.00 0.00 N ATOM 0 H ARG A 145 3.630 3.640 -25.455 1.00 0.00 H new ATOM 0 HA ARG A 145 1.214 4.524 -26.663 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.151 4.040 -23.817 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.543 4.648 -24.154 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.215 2.291 -25.779 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.312 1.971 -24.059 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.010 3.183 -23.932 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.072 2.922 -25.663 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.378 0.910 -23.567 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.500 1.488 -26.944 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.887 -0.162 -27.444 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.866 -1.202 -24.222 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.656 -1.676 -25.911 1.00 0.00 H new ATOM 2161 N ALA A 146 2.958 6.744 -24.963 1.00 0.00 N ATOM 2162 CA ALA A 146 3.089 8.175 -24.711 1.00 0.00 C ATOM 2163 C ALA A 146 3.391 8.936 -25.997 1.00 0.00 C ATOM 2164 O ALA A 146 2.790 9.976 -26.269 1.00 0.00 O ATOM 2165 CB ALA A 146 4.176 8.431 -23.677 1.00 0.00 C ATOM 0 H ALA A 146 3.719 6.176 -24.592 1.00 0.00 H new ATOM 0 HA ALA A 146 2.138 8.538 -24.321 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.263 9.503 -23.498 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.918 7.928 -22.745 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.127 8.046 -24.046 1.00 0.00 H new ATOM 2171 N ALA A 147 4.329 8.417 -26.783 1.00 0.00 N ATOM 2172 CA ALA A 147 4.713 9.052 -28.038 1.00 0.00 C ATOM 2173 C ALA A 147 3.514 9.206 -28.967 1.00 0.00 C ATOM 2174 O ALA A 147 3.444 10.149 -29.756 1.00 0.00 O ATOM 2175 CB ALA A 147 5.813 8.252 -28.720 1.00 0.00 C ATOM 0 H ALA A 147 4.837 7.558 -26.573 1.00 0.00 H new ATOM 0 HA ALA A 147 5.092 10.048 -27.810 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.090 8.738 -29.656 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.684 8.201 -28.067 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.455 7.244 -28.927 1.00 0.00 H new ATOM 2181 N ALA A 148 2.572 8.276 -28.867 1.00 0.00 N ATOM 2182 CA ALA A 148 1.374 8.311 -29.697 1.00 0.00 C ATOM 2183 C ALA A 148 0.359 9.307 -29.148 1.00 0.00 C ATOM 2184 O ALA A 148 -0.381 9.935 -29.905 1.00 0.00 O ATOM 2185 CB ALA A 148 0.758 6.924 -29.793 1.00 0.00 C ATOM 0 H ALA A 148 2.614 7.489 -28.220 1.00 0.00 H new ATOM 0 HA ALA A 148 1.661 8.637 -30.697 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.136 6.965 -30.416 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.478 6.236 -30.236 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.490 6.575 -28.796 1.00 0.00 H new ATOM 2191 N LYS A 149 0.331 9.446 -27.826 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.591 10.366 -27.173 1.00 0.00 C ATOM 2193 C LYS A 149 -0.015 11.778 -27.133 1.00 0.00 C ATOM 2194 O LYS A 149 -0.567 12.701 -27.732 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.902 9.885 -25.753 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.388 9.724 -25.476 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.050 11.062 -25.191 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.561 11.714 -26.465 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.493 12.839 -26.178 1.00 0.00 N ATOM 0 H LYS A 149 0.937 8.932 -27.186 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.515 10.389 -27.751 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.404 8.930 -25.585 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.483 10.593 -25.039 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.870 9.254 -26.333 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.530 9.058 -24.625 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.878 10.919 -24.497 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.336 11.725 -24.703 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -2.717 12.082 -27.048 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.070 10.968 -27.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.819 13.257 -27.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.311 12.484 -25.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.001 13.563 -25.617 1.00 0.00 H new ATOM 2213 N GLY A 150 1.099 11.938 -26.426 1.00 0.00 N ATOM 2214 CA GLY A 150 1.733 13.239 -26.322 1.00 0.00 C ATOM 2215 C GLY A 150 1.871 13.703 -24.885 1.00 0.00 C ATOM 2216 O GLY A 150 0.988 14.377 -24.355 1.00 0.00 O ATOM 0 H GLY A 150 1.574 11.189 -25.923 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.720 13.197 -26.783 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.150 13.970 -26.882 1.00 0.00 H new ATOM 2220 N ASN A 151 2.983 13.340 -24.251 1.00 0.00 N ATOM 2221 CA ASN A 151 3.233 13.724 -22.867 1.00 0.00 C ATOM 2222 C ASN A 151 4.727 13.859 -22.598 1.00 0.00 C ATOM 2223 O ASN A 151 5.449 12.864 -22.532 1.00 0.00 O ATOM 2224 CB ASN A 151 2.622 12.694 -21.914 1.00 0.00 C ATOM 2225 CG ASN A 151 1.108 12.750 -21.896 1.00 0.00 C ATOM 2226 OD1 ASN A 151 0.516 13.665 -21.322 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.471 11.769 -22.524 1.00 0.00 N ATOM 0 H ASN A 151 3.724 12.781 -24.674 1.00 0.00 H new ATOM 0 HA ASN A 151 2.765 14.693 -22.695 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.942 11.695 -22.209 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.001 12.865 -20.907 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.549 11.754 -22.544 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.001 11.031 -22.987 1.00 0.00 H new ATOM 2234 N LEU A 152 5.185 15.096 -22.445 1.00 0.00 N ATOM 2235 CA LEU A 152 6.595 15.364 -22.183 1.00 0.00 C ATOM 2236 C LEU A 152 6.990 14.883 -20.789 1.00 0.00 C ATOM 2237 O LEU A 152 8.129 14.477 -20.563 1.00 0.00 O ATOM 2238 CB LEU A 152 6.885 16.861 -22.325 1.00 0.00 C ATOM 2239 CG LEU A 152 7.773 17.240 -23.512 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.065 16.940 -24.825 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.161 18.709 -23.437 1.00 0.00 C ATOM 0 H LEU A 152 4.600 15.930 -22.498 1.00 0.00 H new ATOM 0 HA LEU A 152 7.188 14.817 -22.916 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.937 17.392 -22.416 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.360 17.212 -21.409 1.00 0.00 H new ATOM 0 HG LEU A 152 8.683 16.641 -23.468 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.711 17.216 -25.658 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.836 15.876 -24.880 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.139 17.513 -24.879 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.793 18.962 -24.288 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.262 19.324 -23.456 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.707 18.894 -22.512 1.00 0.00 H new ATOM 2253 N LYS A 153 6.043 14.937 -19.859 1.00 0.00 N ATOM 2254 CA LYS A 153 6.294 14.512 -18.488 1.00 0.00 C ATOM 2255 C LYS A 153 6.654 13.030 -18.429 1.00 0.00 C ATOM 2256 O LYS A 153 7.498 12.622 -17.632 1.00 0.00 O ATOM 2257 CB LYS A 153 5.074 14.795 -17.611 1.00 0.00 C ATOM 2258 CG LYS A 153 5.310 14.530 -16.133 1.00 0.00 C ATOM 2259 CD LYS A 153 5.456 15.826 -15.353 1.00 0.00 C ATOM 2260 CE LYS A 153 5.011 15.663 -13.907 1.00 0.00 C ATOM 2261 NZ LYS A 153 3.908 16.600 -13.558 1.00 0.00 N ATOM 0 H LYS A 153 5.095 15.271 -20.030 1.00 0.00 H new ATOM 0 HA LYS A 153 7.142 15.083 -18.109 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.777 15.836 -17.742 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.241 14.180 -17.953 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.479 13.952 -15.728 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.209 13.926 -16.009 1.00 0.00 H new ATOM 0 HD2 LYS A 153 6.496 16.152 -15.380 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.865 16.607 -15.830 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.682 14.637 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.859 15.837 -13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.633 16.458 -12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 4.230 17.580 -13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.090 16.417 -14.173 1.00 0.00 H new ATOM 2275 N MET A 154 6.014 12.229 -19.278 1.00 0.00 N ATOM 2276 CA MET A 154 6.280 10.792 -19.319 1.00 0.00 C ATOM 2277 C MET A 154 7.747 10.532 -19.644 1.00 0.00 C ATOM 2278 O MET A 154 8.384 9.660 -19.056 1.00 0.00 O ATOM 2279 CB MET A 154 5.394 10.113 -20.368 1.00 0.00 C ATOM 2280 CG MET A 154 4.061 9.619 -19.829 1.00 0.00 C ATOM 2281 SD MET A 154 4.243 8.473 -18.450 1.00 0.00 S ATOM 2282 CE MET A 154 2.727 8.787 -17.551 1.00 0.00 C ATOM 0 H MET A 154 5.311 12.548 -19.944 1.00 0.00 H new ATOM 0 HA MET A 154 6.052 10.376 -18.338 1.00 0.00 H new ATOM 0 HB2 MET A 154 5.207 10.816 -21.180 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.936 9.269 -20.795 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.465 10.474 -19.508 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.509 9.129 -20.631 1.00 0.00 H new ATOM 0 HE1 MET A 154 2.965 9.184 -16.564 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.123 9.511 -18.098 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.169 7.857 -17.443 1.00 0.00 H new ATOM 2292 N ILE A 155 8.270 11.305 -20.587 1.00 0.00 N ATOM 2293 CA ILE A 155 9.658 11.185 -21.009 1.00 0.00 C ATOM 2294 C ILE A 155 10.616 11.527 -19.871 1.00 0.00 C ATOM 2295 O ILE A 155 11.695 10.945 -19.759 1.00 0.00 O ATOM 2296 CB ILE A 155 9.957 12.091 -22.220 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.970 11.799 -23.353 1.00 0.00 C ATOM 2298 CG2 ILE A 155 11.390 11.894 -22.696 1.00 0.00 C ATOM 2299 CD1 ILE A 155 9.064 12.773 -24.507 1.00 0.00 C ATOM 0 H ILE A 155 7.746 12.029 -21.078 1.00 0.00 H new ATOM 0 HA ILE A 155 9.811 10.146 -21.300 1.00 0.00 H new ATOM 0 HB ILE A 155 9.840 13.131 -21.914 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.146 10.790 -23.725 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.956 11.819 -22.954 1.00 0.00 H new ATOM 0 HG21 ILE A 155 11.582 12.542 -23.551 1.00 0.00 H new ATOM 0 HG22 ILE A 155 12.079 12.144 -21.889 1.00 0.00 H new ATOM 0 HG23 ILE A 155 11.537 10.854 -22.989 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.335 12.503 -25.271 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.858 13.782 -24.149 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.067 12.737 -24.933 1.00 0.00 H new ATOM 2311 N HIS A 156 10.216 12.475 -19.029 1.00 0.00 N ATOM 2312 CA HIS A 156 11.043 12.895 -17.903 1.00 0.00 C ATOM 2313 C HIS A 156 11.170 11.782 -16.862 1.00 0.00 C ATOM 2314 O HIS A 156 12.278 11.424 -16.460 1.00 0.00 O ATOM 2315 CB HIS A 156 10.456 14.150 -17.255 1.00 0.00 C ATOM 2316 CG HIS A 156 10.876 15.421 -17.925 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.051 16.078 -17.627 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.268 16.159 -18.885 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.149 17.164 -18.373 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.080 17.235 -19.145 1.00 0.00 N ATOM 0 H HIS A 156 9.325 12.966 -19.105 1.00 0.00 H new ATOM 0 HA HIS A 156 12.039 13.119 -18.285 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.368 14.083 -17.271 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.758 14.184 -16.208 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.321 15.941 -19.357 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.964 17.872 -18.355 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.888 17.971 -19.825 1.00 0.00 H new ATOM 2329 N ILE A 157 10.036 11.240 -16.423 1.00 0.00 N ATOM 2330 CA ILE A 157 10.042 10.172 -15.426 1.00 0.00 C ATOM 2331 C ILE A 157 10.633 8.889 -15.997 1.00 0.00 C ATOM 2332 O ILE A 157 11.394 8.193 -15.324 1.00 0.00 O ATOM 2333 CB ILE A 157 8.632 9.874 -14.871 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.587 9.890 -15.989 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.271 10.876 -13.785 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.255 9.295 -15.581 1.00 0.00 C ATOM 0 H ILE A 157 9.108 11.520 -16.739 1.00 0.00 H new ATOM 0 HA ILE A 157 10.664 10.530 -14.606 1.00 0.00 H new ATOM 0 HB ILE A 157 8.640 8.875 -14.435 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.432 10.918 -16.315 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.975 9.339 -16.846 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.275 10.655 -13.402 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.995 10.809 -12.973 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.284 11.884 -14.201 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.564 9.340 -16.422 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.397 8.256 -15.283 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.845 9.860 -14.744 1.00 0.00 H new ATOM 2348 N LEU A 158 10.286 8.580 -17.242 1.00 0.00 N ATOM 2349 CA LEU A 158 10.795 7.380 -17.895 1.00 0.00 C ATOM 2350 C LEU A 158 12.318 7.417 -17.965 1.00 0.00 C ATOM 2351 O LEU A 158 12.985 6.405 -17.759 1.00 0.00 O ATOM 2352 CB LEU A 158 10.206 7.246 -19.302 1.00 0.00 C ATOM 2353 CG LEU A 158 8.936 6.397 -19.400 1.00 0.00 C ATOM 2354 CD1 LEU A 158 9.240 4.941 -19.077 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.859 6.936 -18.470 1.00 0.00 C ATOM 0 H LEU A 158 9.657 9.141 -17.817 1.00 0.00 H new ATOM 0 HA LEU A 158 10.493 6.514 -17.306 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.987 8.243 -19.683 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.964 6.814 -19.956 1.00 0.00 H new ATOM 0 HG LEU A 158 8.565 6.452 -20.423 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.325 4.353 -19.152 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.976 4.558 -19.783 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.636 4.868 -18.064 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.964 6.319 -18.554 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.221 6.913 -17.442 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.620 7.963 -18.747 1.00 0.00 H new ATOM 2367 N LEU A 159 12.859 8.597 -18.252 1.00 0.00 N ATOM 2368 CA LEU A 159 14.303 8.777 -18.344 1.00 0.00 C ATOM 2369 C LEU A 159 14.931 8.830 -16.955 1.00 0.00 C ATOM 2370 O LEU A 159 16.071 8.407 -16.762 1.00 0.00 O ATOM 2371 CB LEU A 159 14.630 10.054 -19.121 1.00 0.00 C ATOM 2372 CG LEU A 159 14.883 9.855 -20.616 1.00 0.00 C ATOM 2373 CD1 LEU A 159 16.184 9.102 -20.841 1.00 0.00 C ATOM 2374 CD2 LEU A 159 13.720 9.115 -21.260 1.00 0.00 C ATOM 0 H LEU A 159 12.318 9.444 -18.425 1.00 0.00 H new ATOM 0 HA LEU A 159 14.721 7.923 -18.877 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.806 10.757 -18.998 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.512 10.516 -18.677 1.00 0.00 H new ATOM 0 HG LEU A 159 14.968 10.836 -21.084 1.00 0.00 H new ATOM 0 HD11 LEU A 159 16.347 8.970 -21.911 1.00 0.00 H new ATOM 0 HD12 LEU A 159 17.011 9.670 -20.415 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.127 8.126 -20.359 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.917 8.982 -22.324 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.604 8.139 -20.788 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.805 9.692 -21.130 1.00 0.00 H new ATOM 2386 N TYR A 160 14.178 9.350 -15.988 1.00 0.00 N ATOM 2387 CA TYR A 160 14.660 9.454 -14.616 1.00 0.00 C ATOM 2388 C TYR A 160 14.831 8.068 -14.000 1.00 0.00 C ATOM 2389 O TYR A 160 15.826 7.795 -13.328 1.00 0.00 O ATOM 2390 CB TYR A 160 13.687 10.291 -13.777 1.00 0.00 C ATOM 2391 CG TYR A 160 13.936 10.217 -12.285 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.184 10.515 -11.753 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.920 9.848 -11.411 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.414 10.446 -10.391 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.142 9.779 -10.050 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.390 10.078 -9.545 1.00 0.00 C ATOM 2397 OH TYR A 160 14.614 10.010 -8.189 1.00 0.00 O ATOM 0 H TYR A 160 13.233 9.705 -16.131 1.00 0.00 H new ATOM 0 HA TYR A 160 15.632 9.948 -14.627 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.753 11.332 -14.094 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.669 9.959 -13.982 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.988 10.805 -12.414 1.00 0.00 H new ATOM 0 HD2 TYR A 160 11.942 9.612 -11.803 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.390 10.679 -9.993 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.342 9.492 -9.384 1.00 0.00 H new ATOM 0 HH TYR A 160 13.790 9.737 -7.735 1.00 0.00 H new ATOM 2407 N TYR A 161 13.857 7.196 -14.237 1.00 0.00 N ATOM 2408 CA TYR A 161 13.904 5.837 -13.709 1.00 0.00 C ATOM 2409 C TYR A 161 14.626 4.897 -14.674 1.00 0.00 C ATOM 2410 O TYR A 161 14.759 3.703 -14.406 1.00 0.00 O ATOM 2411 CB TYR A 161 12.486 5.322 -13.441 1.00 0.00 C ATOM 2412 CG TYR A 161 12.001 5.577 -12.029 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.651 6.857 -11.614 1.00 0.00 C ATOM 2414 CD2 TYR A 161 11.894 4.538 -11.112 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.209 7.093 -10.326 1.00 0.00 C ATOM 2416 CE2 TYR A 161 11.452 4.767 -9.824 1.00 0.00 C ATOM 2417 CZ TYR A 161 11.111 6.045 -9.435 1.00 0.00 C ATOM 2418 OH TYR A 161 10.670 6.276 -8.153 1.00 0.00 O ATOM 0 H TYR A 161 13.026 7.405 -14.791 1.00 0.00 H new ATOM 0 HA TYR A 161 14.460 5.859 -12.772 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.799 5.795 -14.142 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.455 4.250 -13.638 1.00 0.00 H new ATOM 0 HD1 TYR A 161 11.726 7.680 -12.309 1.00 0.00 H new ATOM 0 HD2 TYR A 161 12.161 3.535 -11.412 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.942 8.093 -10.019 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.374 3.948 -9.124 1.00 0.00 H new ATOM 0 HH TYR A 161 9.749 5.953 -8.061 1.00 0.00 H new ATOM 2428 N LYS A 162 15.073 5.439 -15.808 1.00 0.00 N ATOM 2429 CA LYS A 162 15.753 4.665 -16.812 1.00 0.00 C ATOM 2430 C LYS A 162 14.773 3.748 -17.501 1.00 0.00 C ATOM 2431 O LYS A 162 14.529 2.611 -17.095 1.00 0.00 O ATOM 2432 CB LYS A 162 16.910 3.950 -16.171 1.00 0.00 C ATOM 2433 CG LYS A 162 17.676 4.920 -15.306 1.00 0.00 C ATOM 2434 CD LYS A 162 18.640 5.743 -16.136 1.00 0.00 C ATOM 2435 CE LYS A 162 19.646 6.463 -15.260 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.357 7.541 -16.002 1.00 0.00 N ATOM 0 H LYS A 162 14.967 6.426 -16.043 1.00 0.00 H new ATOM 0 HA LYS A 162 16.166 5.303 -17.593 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.549 3.115 -15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.564 3.532 -16.937 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.980 5.581 -14.790 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.225 4.374 -14.539 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.164 5.094 -16.838 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.084 6.470 -16.728 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.135 6.892 -14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.372 5.746 -14.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.036 8.009 -15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.865 7.129 -16.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.667 8.239 -16.346 1.00 0.00 H new ATOM 2450 N ALA A 163 14.208 4.304 -18.553 1.00 0.00 N ATOM 2451 CA ALA A 163 13.215 3.630 -19.372 1.00 0.00 C ATOM 2452 C ALA A 163 13.862 2.835 -20.501 1.00 0.00 C ATOM 2453 O ALA A 163 15.048 2.507 -20.452 1.00 0.00 O ATOM 2454 CB ALA A 163 12.239 4.661 -19.919 1.00 0.00 C ATOM 0 H ALA A 163 14.427 5.249 -18.869 1.00 0.00 H new ATOM 0 HA ALA A 163 12.676 2.913 -18.752 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.490 4.163 -20.535 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.747 5.171 -19.091 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.780 5.389 -20.523 1.00 0.00 H new ATOM 2460 N SER A 164 13.065 2.528 -21.514 1.00 0.00 N ATOM 2461 CA SER A 164 13.522 1.769 -22.669 1.00 0.00 C ATOM 2462 C SER A 164 14.620 2.503 -23.439 1.00 0.00 C ATOM 2463 O SER A 164 15.294 3.387 -22.909 1.00 0.00 O ATOM 2464 CB SER A 164 12.334 1.481 -23.592 1.00 0.00 C ATOM 2465 OG SER A 164 11.171 1.168 -22.845 1.00 0.00 O ATOM 0 H SER A 164 12.082 2.798 -21.558 1.00 0.00 H new ATOM 0 HA SER A 164 13.949 0.833 -22.309 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.142 2.348 -24.224 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.578 0.651 -24.256 1.00 0.00 H new ATOM 0 HG SER A 164 11.236 0.250 -22.509 1.00 0.00 H new ATOM 2471 N THR A 165 14.776 2.118 -24.698 1.00 0.00 N ATOM 2472 CA THR A 165 15.771 2.715 -25.582 1.00 0.00 C ATOM 2473 C THR A 165 15.164 3.016 -26.948 1.00 0.00 C ATOM 2474 O THR A 165 14.870 4.168 -27.271 1.00 0.00 O ATOM 2475 CB THR A 165 16.975 1.783 -25.735 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.602 0.438 -25.488 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.116 2.122 -24.800 1.00 0.00 C ATOM 0 H THR A 165 14.218 1.385 -25.136 1.00 0.00 H new ATOM 0 HA THR A 165 16.106 3.652 -25.137 1.00 0.00 H new ATOM 0 HB THR A 165 17.316 1.916 -26.762 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.384 -0.143 -25.592 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.937 1.423 -24.960 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.459 3.137 -24.998 1.00 0.00 H new ATOM 0 HG23 THR A 165 17.774 2.050 -23.768 1.00 0.00 H new ATOM 2485 N ASN A 166 14.972 1.970 -27.744 1.00 0.00 N ATOM 2486 CA ASN A 166 14.392 2.113 -29.076 1.00 0.00 C ATOM 2487 C ASN A 166 13.621 0.852 -29.458 1.00 0.00 C ATOM 2488 O ASN A 166 13.491 0.521 -30.636 1.00 0.00 O ATOM 2489 CB ASN A 166 15.478 2.408 -30.121 1.00 0.00 C ATOM 2490 CG ASN A 166 16.885 2.350 -29.553 1.00 0.00 C ATOM 2491 OD1 ASN A 166 17.445 1.271 -29.357 1.00 0.00 O ATOM 2492 ND2 ASN A 166 17.464 3.515 -29.285 1.00 0.00 N ATOM 0 H ASN A 166 15.210 1.011 -27.490 1.00 0.00 H new ATOM 0 HA ASN A 166 13.701 2.956 -29.055 1.00 0.00 H new ATOM 0 HB2 ASN A 166 15.393 1.690 -30.937 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.305 3.397 -30.546 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.409 3.539 -28.901 1.00 0.00 H new ATOM 0 HD22 ASN A 166 16.964 4.386 -29.463 1.00 0.00 H new ATOM 2499 N ILE A 167 13.124 0.152 -28.439 1.00 0.00 N ATOM 2500 CA ILE A 167 12.368 -1.086 -28.623 1.00 0.00 C ATOM 2501 C ILE A 167 11.464 -1.035 -29.854 1.00 0.00 C ATOM 2502 O ILE A 167 10.763 -0.051 -30.090 1.00 0.00 O ATOM 2503 CB ILE A 167 11.503 -1.395 -27.385 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.379 -1.499 -26.135 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.709 -2.680 -27.587 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.597 -1.781 -24.872 1.00 0.00 C ATOM 0 H ILE A 167 13.234 0.427 -27.463 1.00 0.00 H new ATOM 0 HA ILE A 167 13.106 -1.875 -28.766 1.00 0.00 H new ATOM 0 HB ILE A 167 10.797 -0.576 -27.248 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.115 -2.290 -26.281 1.00 0.00 H new ATOM 0 HG13 ILE A 167 12.932 -0.568 -26.010 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.106 -2.878 -26.701 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.056 -2.572 -28.453 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.396 -3.510 -27.751 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.282 -1.842 -24.026 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.880 -0.978 -24.701 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.065 -2.727 -24.977 1.00 0.00 H new ATOM 2518 N GLN A 168 11.491 -2.113 -30.625 1.00 0.00 N ATOM 2519 CA GLN A 168 10.683 -2.226 -31.831 1.00 0.00 C ATOM 2520 C GLN A 168 9.661 -3.349 -31.687 1.00 0.00 C ATOM 2521 O GLN A 168 10.029 -4.515 -31.545 1.00 0.00 O ATOM 2522 CB GLN A 168 11.583 -2.503 -33.037 1.00 0.00 C ATOM 2523 CG GLN A 168 10.825 -2.671 -34.343 1.00 0.00 C ATOM 2524 CD GLN A 168 11.111 -1.553 -35.322 1.00 0.00 C ATOM 2525 OE1 GLN A 168 11.191 -0.333 -34.810 1.00 0.00 O flip ATOM 2526 NE2 GLN A 168 11.259 -1.782 -36.522 1.00 0.00 N flip ATOM 0 H GLN A 168 12.071 -2.930 -30.434 1.00 0.00 H new ATOM 0 HA GLN A 168 10.153 -1.285 -31.982 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.294 -1.684 -33.143 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.163 -3.406 -32.846 1.00 0.00 H new ATOM 0 HG2 GLN A 168 11.094 -3.625 -34.796 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.755 -2.706 -34.137 1.00 0.00 H new ATOM 0 HE21 GLN A 168 11.189 -2.738 -36.871 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.452 -1.016 -37.167 1.00 0.00 H new ATOM 2535 N ASP A 169 8.377 -3.003 -31.738 1.00 0.00 N ATOM 2536 CA ASP A 169 7.323 -4.004 -31.626 1.00 0.00 C ATOM 2537 C ASP A 169 7.362 -4.928 -32.836 1.00 0.00 C ATOM 2538 O ASP A 169 8.222 -4.778 -33.704 1.00 0.00 O ATOM 2539 CB ASP A 169 5.954 -3.332 -31.516 1.00 0.00 C ATOM 2540 CG ASP A 169 5.632 -2.476 -32.725 1.00 0.00 C ATOM 2541 OD1 ASP A 169 6.577 -1.959 -33.356 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.433 -2.324 -33.042 1.00 0.00 O ATOM 0 H ASP A 169 8.045 -2.046 -31.855 1.00 0.00 H new ATOM 0 HA ASP A 169 7.489 -4.591 -30.723 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.185 -4.096 -31.400 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.927 -2.714 -30.619 1.00 0.00 H new ATOM 2547 N THR A 170 6.440 -5.882 -32.903 1.00 0.00 N ATOM 2548 CA THR A 170 6.389 -6.820 -34.017 1.00 0.00 C ATOM 2549 C THR A 170 5.906 -6.144 -35.294 1.00 0.00 C ATOM 2550 O THR A 170 6.150 -6.629 -36.399 1.00 0.00 O ATOM 2551 CB THR A 170 5.433 -7.956 -33.670 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.222 -7.443 -33.144 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.995 -8.933 -32.660 1.00 0.00 C ATOM 0 H THR A 170 5.717 -6.026 -32.198 1.00 0.00 H new ATOM 0 HA THR A 170 7.396 -7.199 -34.188 1.00 0.00 H new ATOM 0 HB THR A 170 5.267 -8.489 -34.606 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.562 -8.165 -33.078 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.261 -9.714 -32.461 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.905 -9.383 -33.057 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.225 -8.407 -31.734 1.00 0.00 H new ATOM 2561 N GLU A 171 5.215 -5.029 -35.127 1.00 0.00 N ATOM 2562 CA GLU A 171 4.682 -4.277 -36.246 1.00 0.00 C ATOM 2563 C GLU A 171 5.797 -3.681 -37.086 1.00 0.00 C ATOM 2564 O GLU A 171 5.807 -3.843 -38.300 1.00 0.00 O ATOM 2565 CB GLU A 171 3.759 -3.165 -35.745 1.00 0.00 C ATOM 2566 CG GLU A 171 2.617 -2.849 -36.697 1.00 0.00 C ATOM 2567 CD GLU A 171 1.306 -3.476 -36.263 1.00 0.00 C ATOM 2568 OE1 GLU A 171 1.342 -4.435 -35.463 1.00 0.00 O ATOM 2569 OE2 GLU A 171 0.243 -3.011 -36.725 1.00 0.00 O ATOM 0 H GLU A 171 5.009 -4.622 -34.215 1.00 0.00 H new ATOM 0 HA GLU A 171 4.111 -4.964 -36.871 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.346 -3.454 -34.779 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.347 -2.261 -35.583 1.00 0.00 H new ATOM 0 HG2 GLU A 171 2.494 -1.768 -36.765 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.872 -3.204 -37.695 1.00 0.00 H new ATOM 2576 N GLY A 172 6.741 -2.999 -36.438 1.00 0.00 N ATOM 2577 CA GLY A 172 7.845 -2.390 -37.153 1.00 0.00 C ATOM 2578 C GLY A 172 7.937 -0.904 -36.869 1.00 0.00 C ATOM 2579 O GLY A 172 7.722 -0.081 -37.759 1.00 0.00 O ATOM 0 H GLY A 172 6.758 -2.859 -35.428 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.778 -2.875 -36.866 1.00 0.00 H new ATOM 0 HA3 GLY A 172 7.719 -2.550 -38.224 1.00 0.00 H new ATOM 2583 N ASN A 173 8.252 -0.559 -35.622 1.00 0.00 N ATOM 2584 CA ASN A 173 8.362 0.841 -35.226 1.00 0.00 C ATOM 2585 C ASN A 173 8.886 0.983 -33.799 1.00 0.00 C ATOM 2586 O ASN A 173 8.764 0.073 -32.980 1.00 0.00 O ATOM 2587 CB ASN A 173 7.004 1.538 -35.352 1.00 0.00 C ATOM 2588 CG ASN A 173 5.869 0.700 -34.797 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.835 0.547 -33.478 1.00 0.00 O flip ATOM 2590 ND2 ASN A 173 5.032 0.194 -35.544 1.00 0.00 N flip ATOM 0 H ASN A 173 8.434 -1.227 -34.873 1.00 0.00 H new ATOM 0 HA ASN A 173 9.077 1.316 -35.897 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.038 2.492 -34.826 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.809 1.760 -36.401 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.095 0.337 -36.552 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.275 -0.368 -35.155 1.00 0.00 H new ATOM 2597 N THR A 174 9.468 2.144 -33.521 1.00 0.00 N ATOM 2598 CA THR A 174 10.024 2.452 -32.205 1.00 0.00 C ATOM 2599 C THR A 174 9.276 3.628 -31.581 1.00 0.00 C ATOM 2600 O THR A 174 8.502 4.304 -32.260 1.00 0.00 O ATOM 2601 CB THR A 174 11.504 2.804 -32.354 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.657 3.919 -33.219 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.337 1.667 -32.907 1.00 0.00 C ATOM 0 H THR A 174 9.569 2.899 -34.200 1.00 0.00 H new ATOM 0 HA THR A 174 9.916 1.583 -31.556 1.00 0.00 H new ATOM 0 HB THR A 174 11.860 3.028 -31.348 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.420 3.658 -34.134 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.377 1.983 -32.987 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.270 0.808 -32.239 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.965 1.390 -33.893 1.00 0.00 H new ATOM 2611 N PRO A 175 9.489 3.895 -30.281 1.00 0.00 N ATOM 2612 CA PRO A 175 8.820 5.000 -29.590 1.00 0.00 C ATOM 2613 C PRO A 175 9.061 6.344 -30.272 1.00 0.00 C ATOM 2614 O PRO A 175 8.207 7.231 -30.224 1.00 0.00 O ATOM 2615 CB PRO A 175 9.439 4.992 -28.184 1.00 0.00 C ATOM 2616 CG PRO A 175 10.665 4.150 -28.295 1.00 0.00 C ATOM 2617 CD PRO A 175 10.386 3.153 -29.380 1.00 0.00 C ATOM 0 HA PRO A 175 7.738 4.871 -29.586 1.00 0.00 H new ATOM 0 HB2 PRO A 175 9.685 6.002 -27.857 1.00 0.00 H new ATOM 0 HB3 PRO A 175 8.745 4.580 -27.452 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.535 4.759 -28.539 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.881 3.649 -27.351 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.299 2.840 -29.886 1.00 0.00 H new ATOM 0 HD3 PRO A 175 9.913 2.252 -28.990 1.00 0.00 H new ATOM 2625 N LEU A 176 10.219 6.495 -30.913 1.00 0.00 N ATOM 2626 CA LEU A 176 10.547 7.739 -31.604 1.00 0.00 C ATOM 2627 C LEU A 176 9.809 7.844 -32.936 1.00 0.00 C ATOM 2628 O LEU A 176 9.371 8.926 -33.325 1.00 0.00 O ATOM 2629 CB LEU A 176 12.058 7.854 -31.823 1.00 0.00 C ATOM 2630 CG LEU A 176 12.749 6.580 -32.309 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.854 6.917 -33.295 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.305 5.792 -31.132 1.00 0.00 C ATOM 0 H LEU A 176 10.941 5.776 -30.968 1.00 0.00 H new ATOM 0 HA LEU A 176 10.222 8.565 -30.971 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.244 8.647 -32.548 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.521 8.164 -30.886 1.00 0.00 H new ATOM 0 HG LEU A 176 12.011 5.961 -32.818 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.335 5.998 -33.630 1.00 0.00 H new ATOM 0 HD12 LEU A 176 13.430 7.438 -34.153 1.00 0.00 H new ATOM 0 HD13 LEU A 176 14.592 7.557 -32.810 1.00 0.00 H new ATOM 0 HD21 LEU A 176 13.793 4.888 -31.497 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.029 6.404 -30.594 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.491 5.518 -30.460 1.00 0.00 H new ATOM 2644 N HIS A 177 9.678 6.717 -33.639 1.00 0.00 N ATOM 2645 CA HIS A 177 8.995 6.706 -34.932 1.00 0.00 C ATOM 2646 C HIS A 177 7.556 7.185 -34.777 1.00 0.00 C ATOM 2647 O HIS A 177 7.016 7.857 -35.655 1.00 0.00 O ATOM 2648 CB HIS A 177 8.984 5.294 -35.525 1.00 0.00 C ATOM 2649 CG HIS A 177 10.239 4.906 -36.248 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.159 4.025 -35.724 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.704 5.243 -37.478 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.129 3.833 -36.598 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.878 4.560 -37.673 1.00 0.00 N ATOM 0 H HIS A 177 10.032 5.809 -33.338 1.00 0.00 H new ATOM 0 HA HIS A 177 9.535 7.376 -35.600 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.809 4.579 -34.721 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.144 5.211 -36.214 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.236 5.923 -38.174 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.985 3.189 -36.458 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.461 4.606 -38.509 1.00 0.00 H new ATOM 2661 N LEU A 178 6.943 6.838 -33.650 1.00 0.00 N ATOM 2662 CA LEU A 178 5.568 7.234 -33.375 1.00 0.00 C ATOM 2663 C LEU A 178 5.488 8.726 -33.069 1.00 0.00 C ATOM 2664 O LEU A 178 4.543 9.404 -33.473 1.00 0.00 O ATOM 2665 CB LEU A 178 5.006 6.427 -32.202 1.00 0.00 C ATOM 2666 CG LEU A 178 4.741 4.949 -32.498 1.00 0.00 C ATOM 2667 CD1 LEU A 178 4.708 4.142 -31.209 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.436 4.785 -33.263 1.00 0.00 C ATOM 0 H LEU A 178 7.378 6.283 -32.913 1.00 0.00 H new ATOM 0 HA LEU A 178 4.970 7.029 -34.263 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.704 6.495 -31.367 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.074 6.889 -31.877 1.00 0.00 H new ATOM 0 HG LEU A 178 5.554 4.572 -33.118 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.518 3.094 -31.441 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.667 4.233 -30.698 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.915 4.520 -30.563 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.263 3.728 -33.465 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.613 5.180 -32.667 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.496 5.330 -34.205 1.00 0.00 H new ATOM 2680 N ALA A 179 6.488 9.231 -32.353 1.00 0.00 N ATOM 2681 CA ALA A 179 6.534 10.644 -31.994 1.00 0.00 C ATOM 2682 C ALA A 179 6.638 11.526 -33.235 1.00 0.00 C ATOM 2683 O ALA A 179 5.965 12.552 -33.337 1.00 0.00 O ATOM 2684 CB ALA A 179 7.701 10.910 -31.055 1.00 0.00 C ATOM 0 H ALA A 179 7.277 8.683 -32.010 1.00 0.00 H new ATOM 0 HA ALA A 179 5.604 10.894 -31.483 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.724 11.968 -30.794 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.582 10.316 -30.149 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.634 10.637 -31.548 1.00 0.00 H new ATOM 2690 N CYS A 180 7.487 11.121 -34.174 1.00 0.00 N ATOM 2691 CA CYS A 180 7.665 11.890 -35.402 1.00 0.00 C ATOM 2692 C CYS A 180 6.361 11.920 -36.193 1.00 0.00 C ATOM 2693 O CYS A 180 5.938 12.970 -36.677 1.00 0.00 O ATOM 2694 CB CYS A 180 8.782 11.286 -36.254 1.00 0.00 C ATOM 2695 SG CYS A 180 10.404 12.041 -35.990 1.00 0.00 S ATOM 0 H CYS A 180 8.056 10.277 -34.111 1.00 0.00 H new ATOM 0 HA CYS A 180 7.943 12.910 -35.137 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.851 10.219 -36.040 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.515 11.384 -37.306 1.00 0.00 H new ATOM 0 HG CYS A 180 11.225 11.640 -36.915 1.00 0.00 H new ATOM 2701 N ASP A 181 5.732 10.756 -36.322 1.00 0.00 N ATOM 2702 CA ASP A 181 4.477 10.640 -37.058 1.00 0.00 C ATOM 2703 C ASP A 181 3.417 11.576 -36.482 1.00 0.00 C ATOM 2704 O ASP A 181 2.571 12.094 -37.211 1.00 0.00 O ATOM 2705 CB ASP A 181 3.972 9.195 -37.027 1.00 0.00 C ATOM 2706 CG ASP A 181 4.420 8.401 -38.238 1.00 0.00 C ATOM 2707 OD1 ASP A 181 5.524 7.817 -38.191 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.668 8.362 -39.235 1.00 0.00 O ATOM 0 H ASP A 181 6.071 9.879 -35.926 1.00 0.00 H new ATOM 0 HA ASP A 181 4.665 10.928 -38.092 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.332 8.706 -36.122 1.00 0.00 H new ATOM 0 HB3 ASP A 181 2.883 9.194 -36.978 1.00 0.00 H new ATOM 2713 N GLU A 182 3.464 11.778 -35.168 1.00 0.00 N ATOM 2714 CA GLU A 182 2.512 12.637 -34.489 1.00 0.00 C ATOM 2715 C GLU A 182 2.895 14.116 -34.586 1.00 0.00 C ATOM 2716 O GLU A 182 2.353 14.949 -33.859 1.00 0.00 O ATOM 2717 CB GLU A 182 2.392 12.229 -33.019 1.00 0.00 C ATOM 2718 CG GLU A 182 1.120 12.725 -32.352 1.00 0.00 C ATOM 2719 CD GLU A 182 -0.027 11.743 -32.480 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.198 10.535 -32.252 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -1.150 12.180 -32.809 1.00 0.00 O ATOM 0 H GLU A 182 4.158 11.353 -34.553 1.00 0.00 H new ATOM 0 HA GLU A 182 1.551 12.512 -34.987 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.429 11.142 -32.948 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.253 12.614 -32.472 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.317 12.912 -31.296 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.829 13.677 -32.796 1.00 0.00 H new ATOM 2728 N GLU A 183 3.823 14.444 -35.483 1.00 0.00 N ATOM 2729 CA GLU A 183 4.258 15.825 -35.663 1.00 0.00 C ATOM 2730 C GLU A 183 4.786 16.422 -34.360 1.00 0.00 C ATOM 2731 O GLU A 183 4.837 17.642 -34.206 1.00 0.00 O ATOM 2732 CB GLU A 183 3.106 16.673 -36.196 1.00 0.00 C ATOM 2733 CG GLU A 183 2.949 16.594 -37.705 1.00 0.00 C ATOM 2734 CD GLU A 183 1.957 17.605 -38.244 1.00 0.00 C ATOM 2735 OE1 GLU A 183 0.771 17.537 -37.858 1.00 0.00 O ATOM 2736 OE2 GLU A 183 2.365 18.465 -39.052 1.00 0.00 O ATOM 0 H GLU A 183 4.287 13.772 -36.095 1.00 0.00 H new ATOM 0 HA GLU A 183 5.073 15.825 -36.386 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.178 16.350 -35.724 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.266 17.712 -35.908 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.919 16.756 -38.176 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.625 15.590 -37.980 1.00 0.00 H new ATOM 2743 N ARG A 184 5.177 15.562 -33.425 1.00 0.00 N ATOM 2744 CA ARG A 184 5.699 16.017 -32.141 1.00 0.00 C ATOM 2745 C ARG A 184 7.160 16.438 -32.270 1.00 0.00 C ATOM 2746 O ARG A 184 8.065 15.606 -32.219 1.00 0.00 O ATOM 2747 CB ARG A 184 5.554 14.917 -31.090 1.00 0.00 C ATOM 2748 CG ARG A 184 4.474 15.200 -30.059 1.00 0.00 C ATOM 2749 CD ARG A 184 4.989 16.091 -28.939 1.00 0.00 C ATOM 2750 NE ARG A 184 4.437 17.442 -29.015 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.234 17.780 -28.555 1.00 0.00 C ATOM 2752 NH1 ARG A 184 2.448 16.868 -27.996 1.00 0.00 N ATOM 2753 NH2 ARG A 184 2.814 19.035 -28.658 1.00 0.00 N ATOM 0 H ARG A 184 5.142 14.548 -33.532 1.00 0.00 H new ATOM 0 HA ARG A 184 5.120 16.884 -31.823 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.329 13.975 -31.590 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.508 14.786 -30.579 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.624 15.679 -30.544 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.114 14.260 -29.641 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.732 15.648 -27.977 1.00 0.00 H new ATOM 0 HD3 ARG A 184 6.077 16.141 -28.987 1.00 0.00 H new ATOM 0 HE ARG A 184 5.007 18.169 -29.446 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.764 15.902 -27.917 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.528 17.134 -27.646 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.413 19.739 -29.089 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.893 19.295 -28.306 1.00 0.00 H new ATOM 2767 N VAL A 185 7.378 17.738 -32.438 1.00 0.00 N ATOM 2768 CA VAL A 185 8.724 18.282 -32.578 1.00 0.00 C ATOM 2769 C VAL A 185 9.501 18.220 -31.264 1.00 0.00 C ATOM 2770 O VAL A 185 10.697 17.934 -31.254 1.00 0.00 O ATOM 2771 CB VAL A 185 8.689 19.743 -33.070 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.094 20.240 -33.376 1.00 0.00 C ATOM 2773 CG2 VAL A 185 7.792 19.877 -34.292 1.00 0.00 C ATOM 0 H VAL A 185 6.636 18.437 -32.481 1.00 0.00 H new ATOM 0 HA VAL A 185 9.231 17.662 -33.317 1.00 0.00 H new ATOM 0 HB VAL A 185 8.275 20.362 -32.274 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.047 21.273 -33.722 1.00 0.00 H new ATOM 0 HG12 VAL A 185 10.703 20.186 -32.474 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.539 19.617 -34.152 1.00 0.00 H new ATOM 0 HG21 VAL A 185 7.781 20.915 -34.623 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.173 19.244 -35.094 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.779 19.567 -34.035 1.00 0.00 H new ATOM 2783 N GLU A 186 8.818 18.510 -30.160 1.00 0.00 N ATOM 2784 CA GLU A 186 9.450 18.510 -28.842 1.00 0.00 C ATOM 2785 C GLU A 186 9.837 17.102 -28.390 1.00 0.00 C ATOM 2786 O GLU A 186 10.957 16.878 -27.931 1.00 0.00 O ATOM 2787 CB GLU A 186 8.515 19.144 -27.812 1.00 0.00 C ATOM 2788 CG GLU A 186 9.238 19.971 -26.761 1.00 0.00 C ATOM 2789 CD GLU A 186 8.409 21.143 -26.271 1.00 0.00 C ATOM 2790 OE1 GLU A 186 7.424 20.909 -25.540 1.00 0.00 O ATOM 2791 OE2 GLU A 186 8.745 22.295 -26.618 1.00 0.00 O ATOM 0 H GLU A 186 7.826 18.748 -30.151 1.00 0.00 H new ATOM 0 HA GLU A 186 10.366 19.096 -28.920 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.795 19.778 -28.329 1.00 0.00 H new ATOM 0 HB3 GLU A 186 7.948 18.357 -27.316 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.495 19.333 -25.915 1.00 0.00 H new ATOM 0 HG3 GLU A 186 10.175 20.342 -27.177 1.00 0.00 H new ATOM 2798 N GLU A 187 8.907 16.160 -28.506 1.00 0.00 N ATOM 2799 CA GLU A 187 9.164 14.783 -28.090 1.00 0.00 C ATOM 2800 C GLU A 187 10.241 14.133 -28.951 1.00 0.00 C ATOM 2801 O GLU A 187 11.074 13.378 -28.453 1.00 0.00 O ATOM 2802 CB GLU A 187 7.879 13.955 -28.154 1.00 0.00 C ATOM 2803 CG GLU A 187 6.914 14.239 -27.015 1.00 0.00 C ATOM 2804 CD GLU A 187 5.782 13.232 -26.946 1.00 0.00 C ATOM 2805 OE1 GLU A 187 4.766 13.434 -27.643 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.912 12.242 -26.197 1.00 0.00 O ATOM 0 H GLU A 187 7.973 16.322 -28.882 1.00 0.00 H new ATOM 0 HA GLU A 187 9.521 14.812 -27.061 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.377 14.151 -29.102 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.138 12.896 -28.144 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.459 14.232 -26.071 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.499 15.239 -27.136 1.00 0.00 H new ATOM 2813 N ALA A 188 10.217 14.426 -30.246 1.00 0.00 N ATOM 2814 CA ALA A 188 11.192 13.863 -31.173 1.00 0.00 C ATOM 2815 C ALA A 188 12.589 14.411 -30.905 1.00 0.00 C ATOM 2816 O ALA A 188 13.576 13.676 -30.956 1.00 0.00 O ATOM 2817 CB ALA A 188 10.778 14.148 -32.608 1.00 0.00 C ATOM 0 H ALA A 188 9.534 15.049 -30.678 1.00 0.00 H new ATOM 0 HA ALA A 188 11.220 12.784 -31.020 1.00 0.00 H new ATOM 0 HB1 ALA A 188 11.514 13.723 -33.290 1.00 0.00 H new ATOM 0 HB2 ALA A 188 9.803 13.701 -32.801 1.00 0.00 H new ATOM 0 HB3 ALA A 188 10.720 15.225 -32.763 1.00 0.00 H new ATOM 2823 N LYS A 189 12.668 15.708 -30.629 1.00 0.00 N ATOM 2824 CA LYS A 189 13.945 16.360 -30.363 1.00 0.00 C ATOM 2825 C LYS A 189 14.543 15.905 -29.034 1.00 0.00 C ATOM 2826 O LYS A 189 15.761 15.787 -28.904 1.00 0.00 O ATOM 2827 CB LYS A 189 13.775 17.881 -30.366 1.00 0.00 C ATOM 2828 CG LYS A 189 14.494 18.569 -31.516 1.00 0.00 C ATOM 2829 CD LYS A 189 13.619 18.641 -32.756 1.00 0.00 C ATOM 2830 CE LYS A 189 14.426 19.028 -33.987 1.00 0.00 C ATOM 2831 NZ LYS A 189 14.159 20.432 -34.405 1.00 0.00 N ATOM 0 H LYS A 189 11.861 16.330 -30.584 1.00 0.00 H new ATOM 0 HA LYS A 189 14.634 16.072 -31.157 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.713 18.120 -30.417 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.147 18.282 -29.423 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.784 19.576 -31.215 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.412 18.029 -31.748 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.141 17.675 -32.922 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.822 19.368 -32.599 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.489 18.907 -33.777 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.184 18.352 -34.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 14.727 20.658 -35.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.149 20.541 -34.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.414 21.079 -33.632 1.00 0.00 H new ATOM 2845 N LEU A 190 13.687 15.662 -28.046 1.00 0.00 N ATOM 2846 CA LEU A 190 14.145 15.233 -26.728 1.00 0.00 C ATOM 2847 C LEU A 190 14.582 13.770 -26.734 1.00 0.00 C ATOM 2848 O LEU A 190 15.605 13.420 -26.145 1.00 0.00 O ATOM 2849 CB LEU A 190 13.037 15.440 -25.694 1.00 0.00 C ATOM 2850 CG LEU A 190 13.520 15.848 -24.300 1.00 0.00 C ATOM 2851 CD1 LEU A 190 12.556 16.841 -23.669 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.679 14.621 -23.414 1.00 0.00 C ATOM 0 H LEU A 190 12.675 15.754 -28.132 1.00 0.00 H new ATOM 0 HA LEU A 190 15.010 15.841 -26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.354 16.205 -26.064 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.464 14.517 -25.608 1.00 0.00 H new ATOM 0 HG LEU A 190 14.492 16.331 -24.399 1.00 0.00 H new ATOM 0 HD11 LEU A 190 12.917 17.119 -22.679 1.00 0.00 H new ATOM 0 HD12 LEU A 190 12.490 17.731 -24.294 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.570 16.385 -23.581 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.023 14.928 -22.426 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.720 14.112 -23.322 1.00 0.00 H new ATOM 0 HD23 LEU A 190 14.408 13.944 -23.858 1.00 0.00 H new ATOM 2864 N LEU A 191 13.803 12.918 -27.392 1.00 0.00 N ATOM 2865 CA LEU A 191 14.116 11.494 -27.456 1.00 0.00 C ATOM 2866 C LEU A 191 15.466 11.259 -28.129 1.00 0.00 C ATOM 2867 O LEU A 191 16.281 10.473 -27.649 1.00 0.00 O ATOM 2868 CB LEU A 191 13.017 10.743 -28.214 1.00 0.00 C ATOM 2869 CG LEU A 191 11.960 10.076 -27.332 1.00 0.00 C ATOM 2870 CD1 LEU A 191 12.561 8.903 -26.573 1.00 0.00 C ATOM 2871 CD2 LEU A 191 11.357 11.085 -26.367 1.00 0.00 C ATOM 0 H LEU A 191 12.953 13.187 -27.887 1.00 0.00 H new ATOM 0 HA LEU A 191 14.171 11.115 -26.436 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.519 11.441 -28.886 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.483 9.979 -28.836 1.00 0.00 H new ATOM 0 HG LEU A 191 11.165 9.698 -27.974 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.794 8.441 -25.951 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.944 8.169 -27.282 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.376 9.257 -25.942 1.00 0.00 H new ATOM 0 HD21 LEU A 191 10.607 10.593 -25.748 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.142 11.494 -25.731 1.00 0.00 H new ATOM 0 HD23 LEU A 191 10.889 11.893 -26.930 1.00 0.00 H new ATOM 2883 N VAL A 192 15.693 11.946 -29.243 1.00 0.00 N ATOM 2884 CA VAL A 192 16.942 11.810 -29.981 1.00 0.00 C ATOM 2885 C VAL A 192 18.125 12.318 -29.161 1.00 0.00 C ATOM 2886 O VAL A 192 19.239 11.806 -29.276 1.00 0.00 O ATOM 2887 CB VAL A 192 16.890 12.576 -31.318 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.141 12.306 -32.139 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.640 12.200 -32.101 1.00 0.00 C ATOM 0 H VAL A 192 15.029 12.602 -29.654 1.00 0.00 H new ATOM 0 HA VAL A 192 17.075 10.747 -30.184 1.00 0.00 H new ATOM 0 HB VAL A 192 16.849 13.643 -31.101 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.085 12.855 -33.079 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.019 12.630 -31.581 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.216 11.239 -32.347 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.621 12.750 -33.042 1.00 0.00 H new ATOM 0 HG22 VAL A 192 15.648 11.130 -32.307 1.00 0.00 H new ATOM 0 HG23 VAL A 192 14.755 12.450 -31.516 1.00 0.00 H new ATOM 2899 N SER A 193 17.876 13.332 -28.340 1.00 0.00 N ATOM 2900 CA SER A 193 18.919 13.918 -27.502 1.00 0.00 C ATOM 2901 C SER A 193 19.176 13.085 -26.245 1.00 0.00 C ATOM 2902 O SER A 193 20.114 13.361 -25.495 1.00 0.00 O ATOM 2903 CB SER A 193 18.537 15.346 -27.110 1.00 0.00 C ATOM 2904 OG SER A 193 17.694 15.356 -25.971 1.00 0.00 O ATOM 0 H SER A 193 16.959 13.767 -28.236 1.00 0.00 H new ATOM 0 HA SER A 193 19.840 13.932 -28.085 1.00 0.00 H new ATOM 0 HB2 SER A 193 19.439 15.923 -26.904 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.031 15.832 -27.944 1.00 0.00 H new ATOM 0 HG SER A 193 16.994 14.679 -26.076 1.00 0.00 H new ATOM 2910 N GLN A 194 18.341 12.075 -26.007 1.00 0.00 N ATOM 2911 CA GLN A 194 18.495 11.228 -24.829 1.00 0.00 C ATOM 2912 C GLN A 194 19.137 9.893 -25.188 1.00 0.00 C ATOM 2913 O GLN A 194 20.045 9.423 -24.502 1.00 0.00 O ATOM 2914 CB GLN A 194 17.137 10.989 -24.165 1.00 0.00 C ATOM 2915 CG GLN A 194 16.611 12.190 -23.395 1.00 0.00 C ATOM 2916 CD GLN A 194 17.633 12.761 -22.429 1.00 0.00 C ATOM 2917 OE1 GLN A 194 17.862 12.209 -21.353 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.250 13.872 -22.811 1.00 0.00 N ATOM 0 H GLN A 194 17.557 11.826 -26.610 1.00 0.00 H new ATOM 0 HA GLN A 194 19.151 11.746 -24.130 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.412 10.714 -24.931 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.220 10.141 -23.485 1.00 0.00 H new ATOM 0 HG2 GLN A 194 16.311 12.965 -24.100 1.00 0.00 H new ATOM 0 HG3 GLN A 194 15.718 11.899 -22.842 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.028 14.295 -23.712 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.946 14.303 -22.203 1.00 0.00 H new ATOM 2927 N GLY A 195 18.657 9.287 -26.266 1.00 0.00 N ATOM 2928 CA GLY A 195 19.185 8.019 -26.698 1.00 0.00 C ATOM 2929 C GLY A 195 18.175 7.210 -27.485 1.00 0.00 C ATOM 2930 O GLY A 195 17.946 6.036 -27.193 1.00 0.00 O ATOM 0 H GLY A 195 17.907 9.658 -26.849 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.069 8.187 -27.312 1.00 0.00 H new ATOM 0 HA3 GLY A 195 19.506 7.447 -25.828 1.00 0.00 H new ATOM 2934 N ALA A 196 17.567 7.838 -28.483 1.00 0.00 N ATOM 2935 CA ALA A 196 16.574 7.167 -29.311 1.00 0.00 C ATOM 2936 C ALA A 196 17.206 6.559 -30.557 1.00 0.00 C ATOM 2937 O ALA A 196 16.830 5.466 -30.976 1.00 0.00 O ATOM 2938 CB ALA A 196 15.470 8.138 -29.701 1.00 0.00 C ATOM 0 H ALA A 196 17.744 8.810 -28.738 1.00 0.00 H new ATOM 0 HA ALA A 196 16.144 6.355 -28.724 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.735 7.623 -30.320 1.00 0.00 H new ATOM 0 HB2 ALA A 196 14.985 8.518 -28.802 1.00 0.00 H new ATOM 0 HB3 ALA A 196 15.898 8.969 -30.262 1.00 0.00 H new ATOM 2944 N SER A 197 18.149 7.288 -31.157 1.00 0.00 N ATOM 2945 CA SER A 197 18.833 6.848 -32.378 1.00 0.00 C ATOM 2946 C SER A 197 18.032 7.277 -33.603 1.00 0.00 C ATOM 2947 O SER A 197 16.812 7.428 -33.532 1.00 0.00 O ATOM 2948 CB SER A 197 19.052 5.330 -32.388 1.00 0.00 C ATOM 2949 OG SER A 197 20.359 5.006 -32.826 1.00 0.00 O ATOM 0 H SER A 197 18.460 8.197 -30.813 1.00 0.00 H new ATOM 0 HA SER A 197 19.815 7.321 -32.404 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.891 4.930 -31.387 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.319 4.858 -33.042 1.00 0.00 H new ATOM 0 HG SER A 197 20.474 4.033 -32.822 1.00 0.00 H new ATOM 2955 N ILE A 198 18.720 7.509 -34.716 1.00 0.00 N ATOM 2956 CA ILE A 198 18.059 7.964 -35.936 1.00 0.00 C ATOM 2957 C ILE A 198 17.949 6.873 -37.003 1.00 0.00 C ATOM 2958 O ILE A 198 16.931 6.764 -37.676 1.00 0.00 O ATOM 2959 CB ILE A 198 18.804 9.172 -36.539 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.314 8.904 -36.572 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.497 10.429 -35.741 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.103 9.934 -37.351 1.00 0.00 C ATOM 0 H ILE A 198 19.730 7.391 -34.800 1.00 0.00 H new ATOM 0 HA ILE A 198 17.049 8.246 -35.640 1.00 0.00 H new ATOM 0 HB ILE A 198 18.461 9.322 -37.563 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.690 8.870 -35.549 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.489 7.921 -37.008 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.029 11.275 -36.176 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.425 10.623 -35.766 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.817 10.292 -34.708 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.162 9.675 -37.328 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.756 9.953 -38.384 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.960 10.917 -36.903 1.00 0.00 H new ATOM 2974 N TYR A 199 19.008 6.104 -37.192 1.00 0.00 N ATOM 2975 CA TYR A 199 19.020 5.065 -38.221 1.00 0.00 C ATOM 2976 C TYR A 199 17.896 4.050 -38.061 1.00 0.00 C ATOM 2977 O TYR A 199 17.463 3.447 -39.044 1.00 0.00 O ATOM 2978 CB TYR A 199 20.359 4.349 -38.224 1.00 0.00 C ATOM 2979 CG TYR A 199 21.447 5.159 -38.871 1.00 0.00 C ATOM 2980 CD1 TYR A 199 22.195 6.061 -38.126 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.729 5.032 -40.225 1.00 0.00 C ATOM 2982 CE1 TYR A 199 23.194 6.813 -38.711 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.729 5.780 -40.817 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.459 6.670 -40.055 1.00 0.00 C ATOM 2985 OH TYR A 199 24.453 7.417 -40.642 1.00 0.00 O ATOM 0 H TYR A 199 19.870 6.175 -36.651 1.00 0.00 H new ATOM 0 HA TYR A 199 18.860 5.570 -39.174 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.645 4.117 -37.198 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.258 3.399 -38.749 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.992 6.176 -37.072 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.158 4.338 -40.824 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.766 7.511 -38.117 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.938 5.669 -41.871 1.00 0.00 H new ATOM 0 HH TYR A 199 24.511 7.194 -41.595 1.00 0.00 H new ATOM 2995 N ILE A 200 17.433 3.846 -36.834 1.00 0.00 N ATOM 2996 CA ILE A 200 16.365 2.883 -36.576 1.00 0.00 C ATOM 2997 C ILE A 200 15.268 2.968 -37.631 1.00 0.00 C ATOM 2998 O ILE A 200 14.537 3.951 -37.700 1.00 0.00 O ATOM 2999 CB ILE A 200 15.726 3.096 -35.192 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.781 3.003 -34.095 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.619 2.078 -34.948 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.302 3.563 -32.780 1.00 0.00 C ATOM 0 H ILE A 200 17.777 4.331 -36.005 1.00 0.00 H new ATOM 0 HA ILE A 200 16.831 1.898 -36.611 1.00 0.00 H new ATOM 0 HB ILE A 200 15.288 4.094 -35.169 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.067 1.960 -33.959 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.676 3.540 -34.410 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.181 2.246 -33.964 1.00 0.00 H new ATOM 0 HG22 ILE A 200 13.849 2.187 -35.712 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.034 1.071 -34.993 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.093 3.471 -32.036 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.042 4.614 -32.905 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.424 3.009 -32.447 1.00 0.00 H new ATOM 3014 N GLU A 201 15.167 1.932 -38.450 1.00 0.00 N ATOM 3015 CA GLU A 201 14.167 1.878 -39.500 1.00 0.00 C ATOM 3016 C GLU A 201 12.787 1.548 -38.936 1.00 0.00 C ATOM 3017 O GLU A 201 12.612 1.407 -37.726 1.00 0.00 O ATOM 3018 CB GLU A 201 14.562 0.832 -40.540 1.00 0.00 C ATOM 3019 CG GLU A 201 15.788 1.213 -41.354 1.00 0.00 C ATOM 3020 CD GLU A 201 16.853 0.133 -41.347 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.541 -0.016 -40.316 1.00 0.00 O ATOM 3022 OE2 GLU A 201 16.998 -0.563 -42.373 1.00 0.00 O ATOM 0 H GLU A 201 15.772 1.112 -38.405 1.00 0.00 H new ATOM 0 HA GLU A 201 14.117 2.861 -39.969 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.752 -0.116 -40.036 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.723 0.670 -41.217 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.488 1.415 -42.382 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.210 2.136 -40.957 1.00 0.00 H new ATOM 3029 N ASN A 202 11.815 1.415 -39.831 1.00 0.00 N ATOM 3030 CA ASN A 202 10.443 1.093 -39.455 1.00 0.00 C ATOM 3031 C ASN A 202 9.955 -0.129 -40.236 1.00 0.00 C ATOM 3032 O ASN A 202 10.754 -0.980 -40.628 1.00 0.00 O ATOM 3033 CB ASN A 202 9.534 2.299 -39.719 1.00 0.00 C ATOM 3034 CG ASN A 202 8.538 2.533 -38.600 1.00 0.00 C ATOM 3035 OD1 ASN A 202 8.917 2.841 -37.470 1.00 0.00 O ATOM 3036 ND2 ASN A 202 7.254 2.394 -38.911 1.00 0.00 N ATOM 0 H ASN A 202 11.955 1.527 -40.835 1.00 0.00 H new ATOM 0 HA ASN A 202 10.410 0.857 -38.391 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.147 3.191 -39.847 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.995 2.146 -40.654 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.538 2.544 -38.200 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.984 2.137 -39.861 1.00 0.00 H new ATOM 3043 N LYS A 203 8.646 -0.218 -40.457 1.00 0.00 N ATOM 3044 CA LYS A 203 8.067 -1.341 -41.184 1.00 0.00 C ATOM 3045 C LYS A 203 8.579 -1.414 -42.623 1.00 0.00 C ATOM 3046 O LYS A 203 8.424 -2.439 -43.289 1.00 0.00 O ATOM 3047 CB LYS A 203 6.540 -1.239 -41.178 1.00 0.00 C ATOM 3048 CG LYS A 203 5.881 -2.187 -40.191 1.00 0.00 C ATOM 3049 CD LYS A 203 4.825 -3.061 -40.852 1.00 0.00 C ATOM 3050 CE LYS A 203 5.396 -3.846 -42.023 1.00 0.00 C ATOM 3051 NZ LYS A 203 4.501 -4.967 -42.430 1.00 0.00 N ATOM 0 H LYS A 203 7.967 0.475 -40.142 1.00 0.00 H new ATOM 0 HA LYS A 203 8.375 -2.255 -40.676 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.252 -0.216 -40.937 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.164 -1.449 -42.180 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.642 -2.821 -39.735 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.423 -1.611 -39.387 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.413 -3.752 -40.117 1.00 0.00 H new ATOM 0 HD3 LYS A 203 4.002 -2.437 -41.199 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.547 -3.176 -42.870 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.374 -4.243 -41.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 4.926 -5.477 -43.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 4.377 -5.620 -41.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 3.575 -4.587 -42.714 1.00 0.00 H new ATOM 3065 N GLU A 204 9.182 -0.330 -43.107 1.00 0.00 N ATOM 3066 CA GLU A 204 9.698 -0.290 -44.462 1.00 0.00 C ATOM 3067 C GLU A 204 11.083 0.336 -44.510 1.00 0.00 C ATOM 3068 O GLU A 204 11.333 1.251 -45.296 1.00 0.00 O ATOM 3069 CB GLU A 204 8.746 0.482 -45.363 1.00 0.00 C ATOM 3070 CG GLU A 204 7.345 -0.069 -45.306 1.00 0.00 C ATOM 3071 CD GLU A 204 6.290 0.950 -45.690 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.114 1.194 -46.902 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.642 1.506 -44.778 1.00 0.00 O ATOM 0 H GLU A 204 9.322 0.530 -42.576 1.00 0.00 H new ATOM 0 HA GLU A 204 9.779 -1.317 -44.819 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.736 1.531 -45.066 1.00 0.00 H new ATOM 0 HB3 GLU A 204 9.109 0.445 -46.390 1.00 0.00 H new ATOM 0 HG2 GLU A 204 7.271 -0.928 -45.972 1.00 0.00 H new ATOM 0 HG3 GLU A 204 7.143 -0.430 -44.297 1.00 0.00 H new ATOM 3080 N GLU A 205 11.981 -0.142 -43.656 1.00 0.00 N ATOM 3081 CA GLU A 205 13.332 0.400 -43.604 1.00 0.00 C ATOM 3082 C GLU A 205 13.279 1.910 -43.368 1.00 0.00 C ATOM 3083 O GLU A 205 14.210 2.638 -43.713 1.00 0.00 O ATOM 3084 CB GLU A 205 14.076 0.099 -44.906 1.00 0.00 C ATOM 3085 CG GLU A 205 14.466 -1.362 -45.060 1.00 0.00 C ATOM 3086 CD GLU A 205 14.863 -1.713 -46.481 1.00 0.00 C ATOM 3087 OE1 GLU A 205 13.993 -1.648 -47.374 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.045 -2.054 -46.699 1.00 0.00 O ATOM 0 H GLU A 205 11.800 -0.898 -42.995 1.00 0.00 H new ATOM 0 HA GLU A 205 13.867 -0.071 -42.780 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.449 0.390 -45.749 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.975 0.713 -44.951 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.296 -1.585 -44.389 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.630 -1.991 -44.754 1.00 0.00 H new ATOM 3095 N LYS A 206 12.162 2.376 -42.805 1.00 0.00 N ATOM 3096 CA LYS A 206 11.958 3.798 -42.552 1.00 0.00 C ATOM 3097 C LYS A 206 12.606 4.287 -41.255 1.00 0.00 C ATOM 3098 O LYS A 206 12.187 3.923 -40.156 1.00 0.00 O ATOM 3099 CB LYS A 206 10.459 4.108 -42.523 1.00 0.00 C ATOM 3100 CG LYS A 206 9.992 4.971 -43.682 1.00 0.00 C ATOM 3101 CD LYS A 206 10.448 4.404 -45.016 1.00 0.00 C ATOM 3102 CE LYS A 206 11.628 5.181 -45.575 1.00 0.00 C ATOM 3103 NZ LYS A 206 12.050 4.665 -46.906 1.00 0.00 N ATOM 0 H LYS A 206 11.384 1.784 -42.516 1.00 0.00 H new ATOM 0 HA LYS A 206 12.447 4.331 -43.368 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.903 3.171 -42.532 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.219 4.612 -41.587 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.904 5.043 -43.669 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.380 5.983 -43.563 1.00 0.00 H new ATOM 0 HD2 LYS A 206 10.726 3.357 -44.892 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.622 4.433 -45.727 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.361 6.234 -45.662 1.00 0.00 H new ATOM 0 HE3 LYS A 206 12.465 5.120 -44.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 12.857 5.221 -47.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.329 3.667 -46.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.259 4.746 -47.577 1.00 0.00 H new ATOM 3117 N THR A 207 13.605 5.155 -41.407 1.00 0.00 N ATOM 3118 CA THR A 207 14.302 5.763 -40.279 1.00 0.00 C ATOM 3119 C THR A 207 13.548 7.020 -39.835 1.00 0.00 C ATOM 3120 O THR A 207 12.944 7.705 -40.657 1.00 0.00 O ATOM 3121 CB THR A 207 15.729 6.128 -40.679 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.738 7.261 -41.529 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.445 5.009 -41.395 1.00 0.00 C ATOM 0 H THR A 207 13.953 5.456 -42.317 1.00 0.00 H new ATOM 0 HA THR A 207 14.341 5.051 -39.454 1.00 0.00 H new ATOM 0 HB THR A 207 16.251 6.336 -39.745 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.652 7.431 -41.837 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.454 5.329 -41.653 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.497 4.136 -40.745 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.902 4.753 -42.305 1.00 0.00 H new ATOM 3131 N PRO A 208 13.565 7.347 -38.536 1.00 0.00 N ATOM 3132 CA PRO A 208 12.877 8.527 -38.000 1.00 0.00 C ATOM 3133 C PRO A 208 13.120 9.797 -38.823 1.00 0.00 C ATOM 3134 O PRO A 208 12.323 10.733 -38.771 1.00 0.00 O ATOM 3135 CB PRO A 208 13.477 8.682 -36.589 1.00 0.00 C ATOM 3136 CG PRO A 208 14.614 7.713 -36.532 1.00 0.00 C ATOM 3137 CD PRO A 208 14.244 6.609 -37.475 1.00 0.00 C ATOM 0 HA PRO A 208 11.795 8.394 -38.014 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.821 9.702 -36.418 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.736 8.463 -35.821 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.549 8.187 -36.830 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.757 7.334 -35.520 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.119 6.074 -37.843 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.592 5.871 -37.007 1.00 0.00 H new ATOM 3145 N LEU A 209 14.228 9.837 -39.560 1.00 0.00 N ATOM 3146 CA LEU A 209 14.568 11.007 -40.361 1.00 0.00 C ATOM 3147 C LEU A 209 13.632 11.178 -41.557 1.00 0.00 C ATOM 3148 O LEU A 209 13.054 12.253 -41.762 1.00 0.00 O ATOM 3149 CB LEU A 209 16.013 10.900 -40.855 1.00 0.00 C ATOM 3150 CG LEU A 209 17.012 10.356 -39.833 1.00 0.00 C ATOM 3151 CD1 LEU A 209 18.398 10.250 -40.449 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.039 11.237 -38.594 1.00 0.00 C ATOM 0 H LEU A 209 14.903 9.074 -39.618 1.00 0.00 H new ATOM 0 HA LEU A 209 14.455 11.882 -39.721 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.032 10.258 -41.736 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.345 11.888 -41.174 1.00 0.00 H new ATOM 0 HG LEU A 209 16.693 9.357 -39.535 1.00 0.00 H new ATOM 0 HD11 LEU A 209 19.097 9.861 -39.708 1.00 0.00 H new ATOM 0 HD12 LEU A 209 18.365 9.576 -41.305 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.727 11.236 -40.776 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.755 10.835 -37.877 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.334 12.249 -38.873 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.047 11.260 -38.142 1.00 0.00 H new ATOM 3164 N GLN A 210 13.473 10.117 -42.343 1.00 0.00 N ATOM 3165 CA GLN A 210 12.601 10.169 -43.512 1.00 0.00 C ATOM 3166 C GLN A 210 11.141 10.199 -43.087 1.00 0.00 C ATOM 3167 O GLN A 210 10.288 10.723 -43.805 1.00 0.00 O ATOM 3168 CB GLN A 210 12.856 8.991 -44.457 1.00 0.00 C ATOM 3169 CG GLN A 210 13.092 7.666 -43.751 1.00 0.00 C ATOM 3170 CD GLN A 210 14.486 7.116 -43.992 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.667 5.913 -44.177 1.00 0.00 O ATOM 3172 NE2 GLN A 210 15.480 7.998 -43.989 1.00 0.00 N ATOM 0 H GLN A 210 13.932 9.218 -42.194 1.00 0.00 H new ATOM 0 HA GLN A 210 12.830 11.087 -44.054 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.003 8.886 -45.127 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.723 9.219 -45.078 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.937 7.797 -42.680 1.00 0.00 H new ATOM 0 HG3 GLN A 210 12.355 6.940 -44.093 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.284 8.987 -43.831 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.439 7.686 -44.144 1.00 0.00 H new ATOM 3181 N VAL A 211 10.863 9.656 -41.905 1.00 0.00 N ATOM 3182 CA VAL A 211 9.506 9.637 -41.381 1.00 0.00 C ATOM 3183 C VAL A 211 9.244 10.898 -40.575 1.00 0.00 C ATOM 3184 O VAL A 211 8.107 11.210 -40.220 1.00 0.00 O ATOM 3185 CB VAL A 211 9.298 8.412 -40.479 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.636 8.722 -39.025 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.881 7.887 -40.610 1.00 0.00 C ATOM 0 H VAL A 211 11.559 9.225 -41.296 1.00 0.00 H new ATOM 0 HA VAL A 211 8.813 9.587 -42.221 1.00 0.00 H new ATOM 0 HB VAL A 211 9.984 7.633 -40.812 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.477 7.832 -38.417 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.679 9.030 -38.952 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.994 9.526 -38.666 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.753 7.019 -39.963 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.176 8.665 -40.317 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.694 7.599 -41.645 1.00 0.00 H new ATOM 3197 N ALA A 212 10.314 11.630 -40.329 1.00 0.00 N ATOM 3198 CA ALA A 212 10.235 12.887 -39.606 1.00 0.00 C ATOM 3199 C ALA A 212 9.520 13.908 -40.474 1.00 0.00 C ATOM 3200 O ALA A 212 8.515 14.495 -40.075 1.00 0.00 O ATOM 3201 CB ALA A 212 11.628 13.382 -39.236 1.00 0.00 C ATOM 0 H ALA A 212 11.257 11.373 -40.622 1.00 0.00 H new ATOM 0 HA ALA A 212 9.678 12.740 -38.681 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.547 14.325 -38.695 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.121 12.643 -38.605 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.213 13.533 -40.143 1.00 0.00 H new ATOM 3207 N LYS A 213 10.047 14.089 -41.683 1.00 0.00 N ATOM 3208 CA LYS A 213 9.469 15.017 -42.651 1.00 0.00 C ATOM 3209 C LYS A 213 10.391 15.180 -43.853 1.00 0.00 C ATOM 3210 O LYS A 213 10.536 16.279 -44.387 1.00 0.00 O ATOM 3211 CB LYS A 213 9.207 16.388 -42.011 1.00 0.00 C ATOM 3212 CG LYS A 213 7.812 16.927 -42.284 1.00 0.00 C ATOM 3213 CD LYS A 213 6.800 16.383 -41.290 1.00 0.00 C ATOM 3214 CE LYS A 213 5.536 17.229 -41.263 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.876 17.287 -42.597 1.00 0.00 N ATOM 0 H LYS A 213 10.879 13.602 -42.017 1.00 0.00 H new ATOM 0 HA LYS A 213 8.519 14.600 -42.984 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.354 16.311 -40.934 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.943 17.101 -42.383 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.825 18.016 -42.232 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.509 16.659 -43.296 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.546 15.356 -41.552 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.243 16.357 -40.295 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.840 16.818 -40.532 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.783 18.239 -40.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.952 17.757 -42.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 5.474 17.823 -43.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.740 16.322 -42.959 1.00 0.00 H new ATOM 3229 N GLY A 214 11.017 14.083 -44.275 1.00 0.00 N ATOM 3230 CA GLY A 214 11.921 14.144 -45.408 1.00 0.00 C ATOM 3231 C GLY A 214 13.185 14.928 -45.097 1.00 0.00 C ATOM 3232 O GLY A 214 14.285 14.377 -45.123 1.00 0.00 O ATOM 0 H GLY A 214 10.914 13.159 -43.854 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.189 13.132 -45.710 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.410 14.604 -46.253 1.00 0.00 H new ATOM 3236 N GLY A 215 13.025 16.216 -44.799 1.00 0.00 N ATOM 3237 CA GLY A 215 14.165 17.056 -44.483 1.00 0.00 C ATOM 3238 C GLY A 215 14.382 17.212 -42.989 1.00 0.00 C ATOM 3239 O GLY A 215 15.519 17.227 -42.520 1.00 0.00 O ATOM 0 H GLY A 215 12.123 16.692 -44.771 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.061 16.629 -44.933 1.00 0.00 H new ATOM 0 HA3 GLY A 215 14.021 18.040 -44.930 1.00 0.00 H new ATOM 3243 N LEU A 216 13.287 17.329 -42.236 1.00 0.00 N ATOM 3244 CA LEU A 216 13.370 17.484 -40.784 1.00 0.00 C ATOM 3245 C LEU A 216 14.295 16.431 -40.179 1.00 0.00 C ATOM 3246 O LEU A 216 14.917 16.654 -39.141 1.00 0.00 O ATOM 3247 CB LEU A 216 11.978 17.386 -40.157 1.00 0.00 C ATOM 3248 CG LEU A 216 11.547 18.607 -39.345 1.00 0.00 C ATOM 3249 CD1 LEU A 216 11.316 19.801 -40.258 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.293 18.298 -38.542 1.00 0.00 C ATOM 0 H LEU A 216 12.337 17.319 -42.606 1.00 0.00 H new ATOM 0 HA LEU A 216 13.783 18.470 -40.570 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.249 17.221 -40.951 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.949 16.509 -39.510 1.00 0.00 H new ATOM 0 HG LEU A 216 12.348 18.857 -38.649 1.00 0.00 H new ATOM 0 HD11 LEU A 216 11.010 20.661 -39.662 1.00 0.00 H new ATOM 0 HD12 LEU A 216 12.238 20.037 -40.789 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.534 19.562 -40.979 1.00 0.00 H new ATOM 0 HD21 LEU A 216 10.001 19.179 -37.970 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.486 18.021 -39.220 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.492 17.472 -37.859 1.00 0.00 H new ATOM 3262 N GLY A 217 14.379 15.284 -40.845 1.00 0.00 N ATOM 3263 CA GLY A 217 15.224 14.212 -40.379 1.00 0.00 C ATOM 3264 C GLY A 217 16.694 14.583 -40.412 1.00 0.00 C ATOM 3265 O GLY A 217 17.477 14.116 -39.586 1.00 0.00 O ATOM 0 H GLY A 217 13.870 15.082 -41.706 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.941 13.946 -39.360 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.060 13.329 -40.996 1.00 0.00 H new ATOM 3269 N LEU A 218 17.070 15.423 -41.374 1.00 0.00 N ATOM 3270 CA LEU A 218 18.456 15.853 -41.515 1.00 0.00 C ATOM 3271 C LEU A 218 18.927 16.568 -40.254 1.00 0.00 C ATOM 3272 O LEU A 218 20.069 16.403 -39.823 1.00 0.00 O ATOM 3273 CB LEU A 218 18.594 16.780 -42.721 1.00 0.00 C ATOM 3274 CG LEU A 218 20.022 16.959 -43.242 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.027 17.097 -44.757 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.677 18.169 -42.592 1.00 0.00 C ATOM 0 H LEU A 218 16.433 15.818 -42.066 1.00 0.00 H new ATOM 0 HA LEU A 218 19.078 14.971 -41.667 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.974 16.393 -43.530 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.196 17.759 -42.455 1.00 0.00 H new ATOM 0 HG LEU A 218 20.598 16.072 -42.979 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.051 17.223 -45.107 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.598 16.201 -45.205 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.435 17.966 -45.045 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.692 18.282 -42.973 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.100 19.064 -42.825 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.709 18.029 -41.512 1.00 0.00 H new ATOM 3288 N ILE A 219 18.039 17.352 -39.659 1.00 0.00 N ATOM 3289 CA ILE A 219 18.363 18.076 -38.437 1.00 0.00 C ATOM 3290 C ILE A 219 18.443 17.118 -37.251 1.00 0.00 C ATOM 3291 O ILE A 219 19.292 17.264 -36.369 1.00 0.00 O ATOM 3292 CB ILE A 219 17.317 19.166 -38.131 1.00 0.00 C ATOM 3293 CG1 ILE A 219 17.052 20.018 -39.376 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.783 20.035 -36.972 1.00 0.00 C ATOM 3295 CD1 ILE A 219 15.601 20.025 -39.805 1.00 0.00 C ATOM 0 H ILE A 219 17.090 17.503 -40.001 1.00 0.00 H new ATOM 0 HA ILE A 219 19.331 18.552 -38.593 1.00 0.00 H new ATOM 0 HB ILE A 219 16.383 18.683 -37.844 1.00 0.00 H new ATOM 0 HG12 ILE A 219 17.370 21.042 -39.180 1.00 0.00 H new ATOM 0 HG13 ILE A 219 17.664 19.646 -40.198 1.00 0.00 H new ATOM 0 HG21 ILE A 219 17.034 20.800 -36.767 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.921 19.416 -36.086 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.728 20.512 -37.232 1.00 0.00 H new ATOM 0 HD11 ILE A 219 15.487 20.648 -40.692 1.00 0.00 H new ATOM 0 HD12 ILE A 219 15.284 19.007 -40.033 1.00 0.00 H new ATOM 0 HD13 ILE A 219 14.985 20.425 -38.999 1.00 0.00 H new ATOM 3307 N LEU A 220 17.550 16.136 -37.237 1.00 0.00 N ATOM 3308 CA LEU A 220 17.511 15.152 -36.163 1.00 0.00 C ATOM 3309 C LEU A 220 18.735 14.244 -36.196 1.00 0.00 C ATOM 3310 O LEU A 220 19.227 13.817 -35.153 1.00 0.00 O ATOM 3311 CB LEU A 220 16.238 14.308 -36.264 1.00 0.00 C ATOM 3312 CG LEU A 220 15.012 14.894 -35.563 1.00 0.00 C ATOM 3313 CD1 LEU A 220 15.333 15.233 -34.116 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.515 16.127 -36.304 1.00 0.00 C ATOM 0 H LEU A 220 16.842 16.000 -37.959 1.00 0.00 H new ATOM 0 HA LEU A 220 17.513 15.693 -35.217 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.000 14.163 -37.318 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.440 13.322 -35.845 1.00 0.00 H new ATOM 0 HG LEU A 220 14.220 14.145 -35.570 1.00 0.00 H new ATOM 0 HD11 LEU A 220 14.448 15.649 -33.635 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.641 14.329 -33.590 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.140 15.964 -34.084 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.642 16.532 -35.792 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.303 16.880 -36.328 1.00 0.00 H new ATOM 0 HD23 LEU A 220 14.243 15.854 -37.324 1.00 0.00 H new ATOM 3326 N LYS A 221 19.217 13.939 -37.399 1.00 0.00 N ATOM 3327 CA LYS A 221 20.374 13.064 -37.553 1.00 0.00 C ATOM 3328 C LYS A 221 21.663 13.740 -37.094 1.00 0.00 C ATOM 3329 O LYS A 221 22.490 13.117 -36.429 1.00 0.00 O ATOM 3330 CB LYS A 221 20.515 12.607 -39.005 1.00 0.00 C ATOM 3331 CG LYS A 221 20.605 13.747 -40.001 1.00 0.00 C ATOM 3332 CD LYS A 221 20.954 13.247 -41.393 1.00 0.00 C ATOM 3333 CE LYS A 221 22.357 12.662 -41.443 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.359 11.270 -41.973 1.00 0.00 N ATOM 0 H LYS A 221 18.826 14.283 -38.276 1.00 0.00 H new ATOM 0 HA LYS A 221 20.206 12.194 -36.918 1.00 0.00 H new ATOM 0 HB2 LYS A 221 21.407 11.987 -39.096 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.662 11.979 -39.263 1.00 0.00 H new ATOM 0 HG2 LYS A 221 19.654 14.279 -40.033 1.00 0.00 H new ATOM 0 HG3 LYS A 221 21.359 14.461 -39.670 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.232 12.490 -41.700 1.00 0.00 H new ATOM 0 HD3 LYS A 221 20.876 14.068 -42.105 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.990 13.290 -42.070 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.790 12.670 -40.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.333 10.907 -41.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.775 10.665 -41.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.970 11.265 -42.937 1.00 0.00 H new ATOM 3348 N ARG A 222 21.839 15.009 -37.451 1.00 0.00 N ATOM 3349 CA ARG A 222 23.043 15.735 -37.064 1.00 0.00 C ATOM 3350 C ARG A 222 23.212 15.736 -35.549 1.00 0.00 C ATOM 3351 O ARG A 222 24.319 15.578 -35.039 1.00 0.00 O ATOM 3352 CB ARG A 222 23.014 17.165 -37.590 1.00 0.00 C ATOM 3353 CG ARG A 222 21.793 17.940 -37.150 1.00 0.00 C ATOM 3354 CD ARG A 222 21.946 19.424 -37.428 1.00 0.00 C ATOM 3355 NE ARG A 222 21.646 20.233 -36.248 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.953 21.523 -36.136 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.569 22.153 -37.128 1.00 0.00 N ATOM 3358 NH2 ARG A 222 21.644 22.183 -35.029 1.00 0.00 N ATOM 0 H ARG A 222 21.172 15.550 -38.001 1.00 0.00 H new ATOM 0 HA ARG A 222 23.896 15.222 -37.509 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.909 17.687 -37.251 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.050 17.145 -38.679 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.913 17.560 -37.669 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.626 17.784 -36.084 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.964 19.628 -37.759 1.00 0.00 H new ATOM 0 HD3 ARG A 222 21.282 19.711 -38.243 1.00 0.00 H new ATOM 0 HE ARG A 222 21.174 19.782 -35.464 1.00 0.00 H new ATOM 0 HH11 ARG A 222 22.809 21.648 -37.981 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.802 23.142 -37.037 1.00 0.00 H new ATOM 0 HH21 ARG A 222 21.171 21.702 -34.264 1.00 0.00 H new ATOM 0 HH22 ARG A 222 21.879 23.172 -34.942 1.00 0.00 H new ATOM 3372 N MET A 223 22.117 15.909 -34.823 1.00 0.00 N ATOM 3373 CA MET A 223 22.175 15.913 -33.377 1.00 0.00 C ATOM 3374 C MET A 223 22.757 14.602 -32.858 1.00 0.00 C ATOM 3375 O MET A 223 23.377 14.557 -31.795 1.00 0.00 O ATOM 3376 CB MET A 223 20.785 16.136 -32.811 1.00 0.00 C ATOM 3377 CG MET A 223 20.137 17.345 -33.427 1.00 0.00 C ATOM 3378 SD MET A 223 18.379 17.484 -33.055 1.00 0.00 S ATOM 3379 CE MET A 223 18.358 17.021 -31.324 1.00 0.00 C ATOM 0 H MET A 223 21.185 16.047 -35.213 1.00 0.00 H new ATOM 0 HA MET A 223 22.827 16.724 -33.053 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.169 15.256 -32.995 1.00 0.00 H new ATOM 0 HB3 MET A 223 20.845 16.263 -31.730 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.647 18.241 -33.074 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.270 17.308 -34.508 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.404 17.309 -30.882 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.488 15.943 -31.234 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.169 17.529 -30.802 1.00 0.00 H new ATOM 3389 N VAL A 224 22.529 13.532 -33.617 1.00 0.00 N ATOM 3390 CA VAL A 224 22.994 12.209 -33.253 1.00 0.00 C ATOM 3391 C VAL A 224 24.446 11.953 -33.655 1.00 0.00 C ATOM 3392 O VAL A 224 25.152 11.213 -32.969 1.00 0.00 O ATOM 3393 CB VAL A 224 22.114 11.119 -33.889 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.535 9.739 -33.409 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.650 11.376 -33.577 1.00 0.00 C ATOM 0 H VAL A 224 22.017 13.565 -34.499 1.00 0.00 H new ATOM 0 HA VAL A 224 22.927 12.165 -32.166 1.00 0.00 H new ATOM 0 HB VAL A 224 22.247 11.154 -34.970 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.900 8.984 -33.871 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.574 9.559 -33.686 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.434 9.684 -32.325 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.039 10.597 -34.033 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.501 11.368 -32.497 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.358 12.347 -33.977 1.00 0.00 H new ATOM 3405 N GLU A 225 24.897 12.540 -34.761 1.00 0.00 N ATOM 3406 CA GLU A 225 26.269 12.320 -35.205 1.00 0.00 C ATOM 3407 C GLU A 225 26.597 13.251 -36.351 1.00 0.00 C ATOM 3408 O GLU A 225 27.377 12.921 -37.244 1.00 0.00 O ATOM 3409 CB GLU A 225 26.467 10.866 -35.637 1.00 0.00 C ATOM 3410 CG GLU A 225 27.922 10.420 -35.616 1.00 0.00 C ATOM 3411 CD GLU A 225 28.382 9.869 -36.952 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.029 8.714 -37.273 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.097 10.592 -37.678 1.00 0.00 O ATOM 0 H GLU A 225 24.345 13.159 -35.355 1.00 0.00 H new ATOM 0 HA GLU A 225 26.941 12.528 -34.373 1.00 0.00 H new ATOM 0 HB2 GLU A 225 25.887 10.218 -34.980 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.070 10.737 -36.644 1.00 0.00 H new ATOM 0 HG2 GLU A 225 28.553 11.264 -35.339 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.054 9.658 -34.848 1.00 0.00 H new ATOM 3420 N GLY A 226 25.974 14.410 -36.315 1.00 0.00 N ATOM 3421 CA GLY A 226 26.168 15.391 -37.342 1.00 0.00 C ATOM 3422 C GLY A 226 27.618 15.803 -37.503 1.00 0.00 C ATOM 3423 O GLY A 226 28.091 15.870 -38.657 1.00 0.00 O ATOM 3424 OXT GLY A 226 28.281 16.058 -36.476 1.00 0.00 O ATOM 0 H GLY A 226 25.327 14.689 -35.578 1.00 0.00 H new ATOM 0 HA2 GLY A 226 25.802 14.995 -38.289 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.569 16.272 -37.112 1.00 0.00 H new TER 3428 GLY A 226