USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1706 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 123 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 54 TYR OH : rot 103:sc= -3.97! USER MOD Set 2.2: A 157 LYS NZ :NH3+ -141:sc= -0.987! (180deg=-5.16!) USER MOD Set 3.1: A 136 THR OG1 : rot 173:sc= 0.386 USER MOD Set 3.2: A 165 ASN :FLIP amide:sc= -3.16! C(o=-9.4!,f=-2.8!) USER MOD Set 4.1: A 61 THR OG1 : rot -127:sc= -2.61 USER MOD Set 4.2: A 71 CYS SG : rot -30:sc= -4.51! USER MOD Set 5.1: A 27 THR OG1 : rot 180:sc= 0.00469 USER MOD Set 5.2: A 30 LYS NZ :NH3+ -130:sc= -0.88! (180deg=-3.76!) USER MOD Set 6.1: A 15 HIS : no HE2:sc= -2.58 X(o=-17,f=-17) USER MOD Set 6.2: A 163 HIS :FLIP no HE2:sc= -14.4! C(o=-17!,f=-17!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -139:sc= -2.45! (180deg=-4.8!) USER MOD Single : A 2 THR OG1 : rot -172:sc= -0.957 USER MOD Single : A 3 THR OG1 : rot -31:sc= 0.0734! USER MOD Single : A 8 ASN : amide:sc= -9.27! C(o=-9.3!,f=-9.4!) USER MOD Single : A 13 THR OG1 : rot -65:sc= 1.01 USER MOD Single : A 18 SER OG : rot 90:sc= -2.14! USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -105:sc= 0 (180deg=-0.161) USER MOD Single : A 24 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.13) USER MOD Single : A 35 SER OG : rot -65:sc= 0.136 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 148:sc= -4.25! (180deg=-7.87!) USER MOD Single : A 50 LYS NZ :NH3+ 150:sc= 0.0987 (180deg=-0.791) USER MOD Single : A 51 SER OG : rot 51:sc= 1.34 USER MOD Single : A 55 LYS NZ :NH3+ -108:sc= 0.252! (180deg=-2.96!) USER MOD Single : A 62 SER OG : rot -160:sc= -0.458 USER MOD Single : A 65 GLN :FLIP amide:sc= -0.543 F(o=-1.1,f=-0.54) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.561 F(o=-3.2,f=-0.56) USER MOD Single : A 69 LYS NZ :NH3+ -126:sc= -0.19 (180deg=-1.87!) USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.82 USER MOD Single : A 72 GLN : amide:sc= 0.131 X(o=0.13,f=-0.2) USER MOD Single : A 82 ASN : amide:sc= -0.847 K(o=-0.85,f=-7.9!) USER MOD Single : A 85 THR OG1 : rot 53:sc= -2.83! USER MOD Single : A 87 LYS NZ :NH3+ 169:sc= -0.612 (180deg=-0.82) USER MOD Single : A 88 SER OG : rot 150:sc= 0.202 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -1.95! C(o=-2!,f=-11!) USER MOD Single : A 95 TYR OH : rot -61:sc= 0.00886 USER MOD Single : A 96 TYR OH : rot 180:sc= -1.27! USER MOD Single : A 100 GLN : amide:sc= 0.29 K(o=0.29,f=-13!) USER MOD Single : A 103 ASN :FLIP amide:sc= -4.43! C(o=-6.4!,f=-4.4!) USER MOD Single : A 104 LYS NZ :NH3+ -154:sc= -2.48 (180deg=-5.37!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.306 K(o=-0.31,f=-4.9!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot -101:sc= 0.62 USER MOD Single : A 129 ASN : amide:sc= -1.06! X(o=-1.1!,f=-1.5) USER MOD Single : A 132 SER OG : rot 92:sc= -0.515 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 70:sc= -1.74 USER MOD Single : A 144 TYR OH : rot 62:sc= -3! USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -45:sc= 0.564 USER MOD Single : A 151 HIS : no HE2:sc= -14.4! C(o=-14!,f=-17!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 100:sc= -0.228 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.368 USER MOD Single : A 181 GLN : amide:sc= -0.147 K(o=-0.15,f=-4.9!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 33:sc= 0.592 USER MOD Single : A 195 TYR OH : rot -149:sc= -6.55! USER MOD Single : A 196 HIS :FLIP no HD1:sc= -7.84! C(o=-9.2!,f=-7.8!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 143:sc= -3.19! USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= 0.285 K(o=0.28,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.678 -19.354 -3.599 1.00 0.00 N ATOM 2 CA MET A 1 1.264 -19.199 -4.031 1.00 0.00 C ATOM 3 C MET A 1 0.310 -19.301 -2.845 1.00 0.00 C ATOM 4 O MET A 1 0.513 -20.112 -1.940 1.00 0.00 O ATOM 5 CB MET A 1 0.946 -20.286 -5.061 1.00 0.00 C ATOM 6 CG MET A 1 -0.523 -20.348 -5.446 1.00 0.00 C ATOM 7 SD MET A 1 -0.784 -20.155 -7.219 1.00 0.00 S ATOM 8 CE MET A 1 -0.924 -21.866 -7.731 1.00 0.00 C ATOM 0 H1 MET A 1 3.274 -18.672 -4.110 1.00 0.00 H new ATOM 0 H2 MET A 1 2.750 -19.179 -2.576 1.00 0.00 H new ATOM 0 H3 MET A 1 3.001 -20.320 -3.808 1.00 0.00 H new ATOM 0 HA MET A 1 1.132 -18.212 -4.474 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.541 -20.111 -5.957 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.249 -21.254 -4.661 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.939 -21.302 -5.123 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.067 -19.567 -4.915 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.088 -21.911 -8.808 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.005 -22.397 -7.482 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.764 -22.332 -7.216 1.00 0.00 H new ATOM 20 N THR A 2 -0.729 -18.473 -2.856 1.00 0.00 N ATOM 21 CA THR A 2 -1.718 -18.465 -1.785 1.00 0.00 C ATOM 22 C THR A 2 -2.185 -19.879 -1.453 1.00 0.00 C ATOM 23 O THR A 2 -1.919 -20.823 -2.198 1.00 0.00 O ATOM 24 CB THR A 2 -2.910 -17.603 -2.195 1.00 0.00 C ATOM 25 OG1 THR A 2 -2.469 -16.429 -2.852 1.00 0.00 O ATOM 26 CG2 THR A 2 -3.777 -17.182 -1.030 1.00 0.00 C ATOM 0 H THR A 2 -0.908 -17.796 -3.598 1.00 0.00 H new ATOM 0 HA THR A 2 -1.254 -18.047 -0.892 1.00 0.00 H new ATOM 0 HB THR A 2 -3.508 -18.229 -2.858 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.232 -15.832 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 2 -4.604 -16.573 -1.394 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.171 -18.067 -0.531 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.182 -16.602 -0.325 1.00 0.00 H new ATOM 34 N THR A 3 -2.884 -20.016 -0.331 1.00 0.00 N ATOM 35 CA THR A 3 -3.390 -21.314 0.102 1.00 0.00 C ATOM 36 C THR A 3 -4.567 -21.150 1.058 1.00 0.00 C ATOM 37 O THR A 3 -4.850 -20.046 1.526 1.00 0.00 O ATOM 38 CB THR A 3 -2.278 -22.118 0.775 1.00 0.00 C ATOM 39 OG1 THR A 3 -1.060 -21.984 0.064 1.00 0.00 O ATOM 40 CG2 THR A 3 -2.587 -23.595 0.882 1.00 0.00 C ATOM 0 H THR A 3 -3.113 -19.244 0.295 1.00 0.00 H new ATOM 0 HA THR A 3 -3.736 -21.853 -0.780 1.00 0.00 H new ATOM 0 HB THR A 3 -2.195 -21.707 1.781 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.250 -21.857 -0.889 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.757 -24.106 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.494 -23.735 1.470 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.733 -24.009 -0.116 1.00 0.00 H new ATOM 48 N GLU A 4 -5.249 -22.254 1.344 1.00 0.00 N ATOM 49 CA GLU A 4 -6.397 -22.234 2.246 1.00 0.00 C ATOM 50 C GLU A 4 -6.057 -21.513 3.546 1.00 0.00 C ATOM 51 O GLU A 4 -5.307 -22.029 4.376 1.00 0.00 O ATOM 52 CB GLU A 4 -6.862 -23.659 2.544 1.00 0.00 C ATOM 53 CG GLU A 4 -5.722 -24.631 2.799 1.00 0.00 C ATOM 54 CD GLU A 4 -5.486 -25.572 1.634 1.00 0.00 C ATOM 55 OE1 GLU A 4 -5.794 -25.185 0.487 1.00 0.00 O ATOM 56 OE2 GLU A 4 -4.993 -26.695 1.868 1.00 0.00 O ATOM 0 H GLU A 4 -5.027 -23.175 0.965 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.204 -21.692 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.517 -23.644 3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.456 -24.021 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.809 -24.070 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.940 -25.214 3.694 1.00 0.00 H new ATOM 63 N ALA A 5 -6.614 -20.318 3.717 1.00 0.00 N ATOM 64 CA ALA A 5 -6.371 -19.526 4.916 1.00 0.00 C ATOM 65 C ALA A 5 -4.879 -19.422 5.209 1.00 0.00 C ATOM 66 O ALA A 5 -4.438 -19.661 6.333 1.00 0.00 O ATOM 67 CB ALA A 5 -7.103 -20.130 6.104 1.00 0.00 C ATOM 0 H ALA A 5 -7.237 -19.878 3.040 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.753 -18.520 4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.913 -19.528 6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -8.174 -20.148 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.748 -21.147 6.271 1.00 0.00 H new ATOM 73 N ALA A 6 -4.104 -19.068 4.188 1.00 0.00 N ATOM 74 CA ALA A 6 -2.660 -18.937 4.336 1.00 0.00 C ATOM 75 C ALA A 6 -2.140 -17.692 3.623 1.00 0.00 C ATOM 76 O ALA A 6 -2.903 -16.962 2.989 1.00 0.00 O ATOM 77 CB ALA A 6 -1.962 -20.180 3.806 1.00 0.00 C ATOM 0 H ALA A 6 -4.452 -18.867 3.251 1.00 0.00 H new ATOM 0 HA ALA A 6 -2.439 -18.831 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.884 -20.069 3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -2.300 -21.053 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -2.202 -20.310 2.751 1.00 0.00 H new ATOM 83 N PRO A 7 -0.825 -17.433 3.720 1.00 0.00 N ATOM 84 CA PRO A 7 -0.195 -16.268 3.086 1.00 0.00 C ATOM 85 C PRO A 7 -0.435 -16.217 1.582 1.00 0.00 C ATOM 86 O PRO A 7 0.088 -17.041 0.833 1.00 0.00 O ATOM 87 CB PRO A 7 1.296 -16.457 3.383 1.00 0.00 C ATOM 88 CG PRO A 7 1.338 -17.339 4.582 1.00 0.00 C ATOM 89 CD PRO A 7 0.152 -18.252 4.461 1.00 0.00 C ATOM 0 HA PRO A 7 -0.604 -15.333 3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 7 1.813 -16.913 2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 7 1.784 -15.502 3.577 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.267 -17.908 4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 7 1.288 -16.753 5.500 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.401 -19.167 3.924 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.229 -18.549 5.438 1.00 0.00 H new ATOM 97 N ASN A 8 -1.231 -15.244 1.144 1.00 0.00 N ATOM 98 CA ASN A 8 -1.533 -15.095 -0.277 1.00 0.00 C ATOM 99 C ASN A 8 -0.439 -14.296 -0.982 1.00 0.00 C ATOM 100 O ASN A 8 0.295 -13.538 -0.349 1.00 0.00 O ATOM 101 CB ASN A 8 -2.904 -14.431 -0.468 1.00 0.00 C ATOM 102 CG ASN A 8 -2.881 -12.930 -0.253 1.00 0.00 C ATOM 103 OD1 ASN A 8 -3.071 -12.448 0.863 1.00 0.00 O ATOM 104 ND2 ASN A 8 -2.651 -12.184 -1.327 1.00 0.00 N ATOM 0 H ASN A 8 -1.675 -14.552 1.748 1.00 0.00 H new ATOM 0 HA ASN A 8 -1.568 -16.087 -0.727 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.264 -14.641 -1.475 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.616 -14.879 0.225 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.626 -11.168 -1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.499 -12.627 -2.233 1.00 0.00 H new ATOM 111 N LEU A 9 -0.328 -14.480 -2.295 1.00 0.00 N ATOM 112 CA LEU A 9 0.687 -13.784 -3.078 1.00 0.00 C ATOM 113 C LEU A 9 0.062 -12.769 -4.031 1.00 0.00 C ATOM 114 O LEU A 9 -0.819 -13.105 -4.837 1.00 0.00 O ATOM 115 CB LEU A 9 1.523 -14.790 -3.867 1.00 0.00 C ATOM 116 CG LEU A 9 2.839 -15.194 -3.203 1.00 0.00 C ATOM 117 CD1 LEU A 9 2.680 -16.511 -2.459 1.00 0.00 C ATOM 118 CD2 LEU A 9 3.945 -15.292 -4.240 1.00 0.00 C ATOM 0 H LEU A 9 -0.927 -15.103 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 9 1.329 -13.243 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.926 -15.687 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.742 -14.368 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 9 3.113 -14.426 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.627 -16.782 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.915 -16.405 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.384 -17.291 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.876 -15.581 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.679 -16.041 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.074 -14.325 -4.726 1.00 0.00 H new ATOM 130 N LEU A 10 0.511 -11.519 -3.926 1.00 0.00 N ATOM 131 CA LEU A 10 -0.014 -10.459 -4.770 1.00 0.00 C ATOM 132 C LEU A 10 1.064 -9.848 -5.668 1.00 0.00 C ATOM 133 O LEU A 10 2.109 -9.386 -5.184 1.00 0.00 O ATOM 134 CB LEU A 10 -0.631 -9.373 -3.893 1.00 0.00 C ATOM 135 CG LEU A 10 -1.797 -8.610 -4.515 1.00 0.00 C ATOM 136 CD1 LEU A 10 -3.110 -9.295 -4.181 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.799 -7.172 -4.026 1.00 0.00 C ATOM 0 H LEU A 10 1.232 -11.222 -3.268 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.771 -10.896 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.973 -9.831 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.148 -8.658 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.680 -8.605 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.934 -8.741 -4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.100 -10.312 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.240 -9.325 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.635 -6.636 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.900 -7.157 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.864 -6.690 -4.310 1.00 0.00 H new ATOM 149 N VAL A 11 0.795 -9.847 -6.979 1.00 0.00 N ATOM 150 CA VAL A 11 1.721 -9.277 -7.959 1.00 0.00 C ATOM 151 C VAL A 11 1.285 -7.880 -8.393 1.00 0.00 C ATOM 152 O VAL A 11 0.093 -7.600 -8.528 1.00 0.00 O ATOM 153 CB VAL A 11 1.823 -10.137 -9.232 1.00 0.00 C ATOM 154 CG1 VAL A 11 2.857 -9.559 -10.187 1.00 0.00 C ATOM 155 CG2 VAL A 11 2.154 -11.570 -8.888 1.00 0.00 C ATOM 0 H VAL A 11 -0.057 -10.235 -7.384 1.00 0.00 H new ATOM 0 HA VAL A 11 2.688 -9.240 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 11 0.853 -10.125 -9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.915 -10.181 -11.081 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.567 -8.546 -10.467 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.831 -9.535 -9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.221 -12.158 -9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.108 -11.607 -8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.372 -11.981 -8.249 1.00 0.00 H new ATOM 165 N LEU A 12 2.266 -7.024 -8.652 1.00 0.00 N ATOM 166 CA LEU A 12 2.007 -5.670 -9.120 1.00 0.00 C ATOM 167 C LEU A 12 2.737 -5.442 -10.435 1.00 0.00 C ATOM 168 O LEU A 12 3.968 -5.521 -10.487 1.00 0.00 O ATOM 169 CB LEU A 12 2.469 -4.624 -8.104 1.00 0.00 C ATOM 170 CG LEU A 12 1.670 -4.557 -6.803 1.00 0.00 C ATOM 171 CD1 LEU A 12 2.408 -3.698 -5.784 1.00 0.00 C ATOM 172 CD2 LEU A 12 0.274 -4.006 -7.049 1.00 0.00 C ATOM 0 H LEU A 12 3.255 -7.247 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 12 0.931 -5.562 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.512 -4.822 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.434 -3.644 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 12 1.568 -5.568 -6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.832 -3.655 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.387 -4.133 -5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.534 -2.690 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.274 -3.969 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.348 -3.002 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.254 -4.652 -7.750 1.00 0.00 H new ATOM 184 N THR A 13 1.978 -5.172 -11.490 1.00 0.00 N ATOM 185 CA THR A 13 2.563 -4.941 -12.804 1.00 0.00 C ATOM 186 C THR A 13 2.183 -3.568 -13.340 1.00 0.00 C ATOM 187 O THR A 13 1.389 -3.451 -14.273 1.00 0.00 O ATOM 188 CB THR A 13 2.120 -6.027 -13.785 1.00 0.00 C ATOM 189 OG1 THR A 13 2.374 -5.629 -15.122 1.00 0.00 O ATOM 190 CG2 THR A 13 0.650 -6.369 -13.680 1.00 0.00 C ATOM 0 H THR A 13 0.960 -5.108 -11.461 1.00 0.00 H new ATOM 0 HA THR A 13 3.647 -4.979 -12.698 1.00 0.00 H new ATOM 0 HB THR A 13 2.700 -6.910 -13.517 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.814 -4.857 -15.346 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.405 -7.146 -14.404 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.431 -6.728 -12.674 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.054 -5.480 -13.886 1.00 0.00 H new ATOM 198 N ARG A 14 2.761 -2.531 -12.747 1.00 0.00 N ATOM 199 CA ARG A 14 2.490 -1.163 -13.166 1.00 0.00 C ATOM 200 C ARG A 14 2.749 -1.001 -14.660 1.00 0.00 C ATOM 201 O ARG A 14 3.866 -1.215 -15.132 1.00 0.00 O ATOM 202 CB ARG A 14 3.362 -0.187 -12.376 1.00 0.00 C ATOM 203 CG ARG A 14 2.866 1.248 -12.418 1.00 0.00 C ATOM 204 CD ARG A 14 4.015 2.236 -12.298 1.00 0.00 C ATOM 205 NE ARG A 14 3.546 3.614 -12.195 1.00 0.00 N ATOM 206 CZ ARG A 14 3.111 4.323 -13.232 1.00 0.00 C ATOM 207 NH1 ARG A 14 3.088 3.784 -14.444 1.00 0.00 N ATOM 208 NH2 ARG A 14 2.699 5.571 -13.058 1.00 0.00 N ATOM 0 H ARG A 14 3.421 -2.612 -11.974 1.00 0.00 H new ATOM 0 HA ARG A 14 1.441 -0.942 -12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.410 -0.515 -11.338 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.378 -0.222 -12.768 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.330 1.422 -13.351 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.156 1.413 -11.607 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.613 1.991 -11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.668 2.140 -13.166 1.00 0.00 H new ATOM 0 HE ARG A 14 3.552 4.058 -11.277 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.404 2.824 -14.581 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.754 4.329 -15.238 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.716 5.988 -12.127 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.366 6.114 -13.855 1.00 0.00 H new ATOM 222 N HIS A 15 1.710 -0.624 -15.402 1.00 0.00 N ATOM 223 CA HIS A 15 1.823 -0.434 -16.849 1.00 0.00 C ATOM 224 C HIS A 15 3.117 0.293 -17.209 1.00 0.00 C ATOM 225 O HIS A 15 3.613 1.113 -16.438 1.00 0.00 O ATOM 226 CB HIS A 15 0.621 0.355 -17.375 1.00 0.00 C ATOM 227 CG HIS A 15 0.384 1.636 -16.641 1.00 0.00 C ATOM 228 ND1 HIS A 15 0.581 2.878 -17.208 1.00 0.00 N ATOM 229 CD2 HIS A 15 -0.026 1.866 -15.373 1.00 0.00 C ATOM 230 CE1 HIS A 15 0.305 3.814 -16.320 1.00 0.00 C ATOM 231 NE2 HIS A 15 -0.067 3.227 -15.196 1.00 0.00 N ATOM 0 H HIS A 15 0.779 -0.444 -15.026 1.00 0.00 H new ATOM 0 HA HIS A 15 1.840 -1.418 -17.317 1.00 0.00 H new ATOM 0 HB2 HIS A 15 0.774 0.573 -18.432 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -0.272 -0.267 -17.304 1.00 0.00 H new ATOM 0 HD1 HIS A 15 0.892 3.047 -18.165 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -0.275 1.117 -14.636 1.00 0.00 H new ATOM 0 HE1 HIS A 15 0.372 4.879 -16.484 1.00 0.00 H new ATOM 240 N GLY A 16 3.660 -0.020 -18.380 1.00 0.00 N ATOM 241 CA GLY A 16 4.894 0.608 -18.816 1.00 0.00 C ATOM 242 C GLY A 16 4.763 2.112 -18.956 1.00 0.00 C ATOM 243 O GLY A 16 4.297 2.790 -18.041 1.00 0.00 O ATOM 0 H GLY A 16 3.268 -0.697 -19.035 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.685 0.381 -18.102 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.196 0.182 -19.773 1.00 0.00 H new ATOM 247 N GLU A 17 5.178 2.635 -20.104 1.00 0.00 N ATOM 248 CA GLU A 17 5.105 4.068 -20.358 1.00 0.00 C ATOM 249 C GLU A 17 4.088 4.377 -21.450 1.00 0.00 C ATOM 250 O GLU A 17 3.983 3.652 -22.441 1.00 0.00 O ATOM 251 CB GLU A 17 6.481 4.611 -20.752 1.00 0.00 C ATOM 252 CG GLU A 17 6.917 4.214 -22.153 1.00 0.00 C ATOM 253 CD GLU A 17 8.417 4.035 -22.268 1.00 0.00 C ATOM 254 OE1 GLU A 17 9.039 3.586 -21.281 1.00 0.00 O ATOM 255 OE2 GLU A 17 8.971 4.344 -23.344 1.00 0.00 O ATOM 0 H GLU A 17 5.568 2.089 -20.872 1.00 0.00 H new ATOM 0 HA GLU A 17 4.782 4.557 -19.439 1.00 0.00 H new ATOM 0 HB2 GLU A 17 6.467 5.699 -20.680 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.221 4.254 -20.036 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.421 3.285 -22.434 1.00 0.00 H new ATOM 0 HG3 GLU A 17 6.591 4.976 -22.861 1.00 0.00 H new ATOM 262 N SER A 18 3.341 5.458 -21.262 1.00 0.00 N ATOM 263 CA SER A 18 2.330 5.866 -22.230 1.00 0.00 C ATOM 264 C SER A 18 2.852 6.989 -23.118 1.00 0.00 C ATOM 265 O SER A 18 3.897 7.579 -22.842 1.00 0.00 O ATOM 266 CB SER A 18 1.060 6.323 -21.511 1.00 0.00 C ATOM 267 OG SER A 18 0.991 5.780 -20.204 1.00 0.00 O ATOM 0 H SER A 18 3.416 6.068 -20.448 1.00 0.00 H new ATOM 0 HA SER A 18 2.096 5.006 -22.857 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.040 7.412 -21.458 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.184 6.016 -22.083 1.00 0.00 H new ATOM 0 HG SER A 18 1.428 6.390 -19.573 1.00 0.00 H new ATOM 273 N GLU A 19 2.117 7.279 -24.184 1.00 0.00 N ATOM 274 CA GLU A 19 2.503 8.333 -25.113 1.00 0.00 C ATOM 275 C GLU A 19 2.768 9.639 -24.368 1.00 0.00 C ATOM 276 O GLU A 19 3.754 10.328 -24.633 1.00 0.00 O ATOM 277 CB GLU A 19 1.412 8.532 -26.166 1.00 0.00 C ATOM 278 CG GLU A 19 1.541 7.594 -27.356 1.00 0.00 C ATOM 279 CD GLU A 19 1.206 8.271 -28.672 1.00 0.00 C ATOM 280 OE1 GLU A 19 1.796 9.333 -28.960 1.00 0.00 O ATOM 281 OE2 GLU A 19 0.353 7.738 -29.412 1.00 0.00 O ATOM 0 H GLU A 19 1.250 6.799 -24.427 1.00 0.00 H new ATOM 0 HA GLU A 19 3.424 8.033 -25.613 1.00 0.00 H new ATOM 0 HB2 GLU A 19 0.437 8.384 -25.701 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.443 9.562 -26.520 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.559 7.207 -27.400 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.880 6.739 -27.213 1.00 0.00 H new ATOM 288 N TRP A 20 1.888 9.969 -23.426 1.00 0.00 N ATOM 289 CA TRP A 20 2.038 11.187 -22.637 1.00 0.00 C ATOM 290 C TRP A 20 3.347 11.156 -21.856 1.00 0.00 C ATOM 291 O TRP A 20 3.916 12.200 -21.534 1.00 0.00 O ATOM 292 CB TRP A 20 0.858 11.353 -21.679 1.00 0.00 C ATOM 293 CG TRP A 20 -0.319 12.039 -22.303 1.00 0.00 C ATOM 294 CD1 TRP A 20 -0.825 11.824 -23.554 1.00 0.00 C ATOM 295 CD2 TRP A 20 -1.137 13.052 -21.707 1.00 0.00 C ATOM 296 NE1 TRP A 20 -1.909 12.641 -23.778 1.00 0.00 N ATOM 297 CE2 TRP A 20 -2.126 13.404 -22.663 1.00 0.00 C ATOM 298 CE3 TRP A 20 -1.138 13.703 -20.453 1.00 0.00 C ATOM 299 CZ2 TRP A 20 -3.105 14.381 -22.402 1.00 0.00 C ATOM 300 CZ3 TRP A 20 -2.110 14.673 -20.193 1.00 0.00 C ATOM 301 CH2 TRP A 20 -3.083 15.003 -21.166 1.00 0.00 C ATOM 0 H TRP A 20 1.067 9.412 -23.192 1.00 0.00 H new ATOM 0 HA TRP A 20 2.056 12.038 -23.318 1.00 0.00 H new ATOM 0 HB2 TRP A 20 0.549 10.371 -21.320 1.00 0.00 H new ATOM 0 HB3 TRP A 20 1.183 11.923 -20.809 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -0.430 11.114 -24.266 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -2.461 12.673 -24.635 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -0.398 13.455 -19.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -3.849 14.637 -23.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -2.119 15.177 -19.238 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -3.824 15.756 -20.939 1.00 0.00 H new ATOM 312 N ASN A 21 3.822 9.949 -21.561 1.00 0.00 N ATOM 313 CA ASN A 21 5.068 9.778 -20.827 1.00 0.00 C ATOM 314 C ASN A 21 6.237 10.312 -21.646 1.00 0.00 C ATOM 315 O ASN A 21 7.153 10.935 -21.111 1.00 0.00 O ATOM 316 CB ASN A 21 5.292 8.303 -20.491 1.00 0.00 C ATOM 317 CG ASN A 21 5.892 8.109 -19.112 1.00 0.00 C ATOM 318 OD1 ASN A 21 7.108 8.192 -18.934 1.00 0.00 O ATOM 319 ND2 ASN A 21 5.040 7.848 -18.128 1.00 0.00 N ATOM 0 H ASN A 21 3.362 9.076 -21.820 1.00 0.00 H new ATOM 0 HA ASN A 21 5.002 10.341 -19.896 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.342 7.772 -20.549 1.00 0.00 H new ATOM 0 HB3 ASN A 21 5.951 7.859 -21.237 1.00 0.00 H new ATOM 0 HD21 ASN A 21 5.385 7.707 -17.179 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.040 7.788 -18.321 1.00 0.00 H new ATOM 326 N LYS A 22 6.191 10.070 -22.952 1.00 0.00 N ATOM 327 CA LYS A 22 7.237 10.534 -23.852 1.00 0.00 C ATOM 328 C LYS A 22 7.277 12.056 -23.871 1.00 0.00 C ATOM 329 O LYS A 22 8.349 12.661 -23.825 1.00 0.00 O ATOM 330 CB LYS A 22 7.005 9.995 -25.266 1.00 0.00 C ATOM 331 CG LYS A 22 7.059 8.478 -25.354 1.00 0.00 C ATOM 332 CD LYS A 22 6.808 7.994 -26.773 1.00 0.00 C ATOM 333 CE LYS A 22 8.107 7.835 -27.546 1.00 0.00 C ATOM 334 NZ LYS A 22 8.423 9.044 -28.357 1.00 0.00 N ATOM 0 H LYS A 22 5.439 9.555 -23.410 1.00 0.00 H new ATOM 0 HA LYS A 22 8.195 10.161 -23.491 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.033 10.337 -25.622 1.00 0.00 H new ATOM 0 HB3 LYS A 22 7.756 10.417 -25.935 1.00 0.00 H new ATOM 0 HG2 LYS A 22 8.034 8.127 -25.016 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.315 8.047 -24.684 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.281 7.040 -26.745 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.160 8.701 -27.290 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.923 7.642 -26.849 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.035 6.967 -28.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.229 8.850 -29.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.834 9.839 -28.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.427 9.288 -28.239 1.00 0.00 H new ATOM 348 N LEU A 23 6.100 12.671 -23.925 1.00 0.00 N ATOM 349 CA LEU A 23 5.998 14.125 -23.933 1.00 0.00 C ATOM 350 C LEU A 23 6.540 14.705 -22.630 1.00 0.00 C ATOM 351 O LEU A 23 6.952 15.863 -22.578 1.00 0.00 O ATOM 352 CB LEU A 23 4.544 14.556 -24.135 1.00 0.00 C ATOM 353 CG LEU A 23 4.115 14.724 -25.593 1.00 0.00 C ATOM 354 CD1 LEU A 23 4.261 13.411 -26.347 1.00 0.00 C ATOM 355 CD2 LEU A 23 2.683 15.231 -25.672 1.00 0.00 C ATOM 0 H LEU A 23 5.204 12.185 -23.964 1.00 0.00 H new ATOM 0 HA LEU A 23 6.596 14.507 -24.761 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.894 13.819 -23.664 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.385 15.500 -23.614 1.00 0.00 H new ATOM 0 HG LEU A 23 4.766 15.462 -26.061 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.951 13.550 -27.383 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.302 13.090 -26.320 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.634 12.651 -25.880 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.394 15.345 -26.717 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.017 14.517 -25.187 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.610 16.195 -25.168 1.00 0.00 H new ATOM 367 N ASN A 24 6.540 13.885 -21.579 1.00 0.00 N ATOM 368 CA ASN A 24 7.036 14.304 -20.270 1.00 0.00 C ATOM 369 C ASN A 24 6.034 15.207 -19.563 1.00 0.00 C ATOM 370 O ASN A 24 6.391 16.277 -19.073 1.00 0.00 O ATOM 371 CB ASN A 24 8.380 15.023 -20.409 1.00 0.00 C ATOM 372 CG ASN A 24 9.402 14.536 -19.401 1.00 0.00 C ATOM 373 OD1 ASN A 24 9.682 13.341 -19.312 1.00 0.00 O ATOM 374 ND2 ASN A 24 9.966 15.462 -18.634 1.00 0.00 N ATOM 0 H ASN A 24 6.201 12.924 -21.610 1.00 0.00 H new ATOM 0 HA ASN A 24 7.174 13.407 -19.666 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.767 14.872 -21.417 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.230 16.095 -20.282 1.00 0.00 H new ATOM 0 HD21 ASN A 24 10.661 15.193 -17.937 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.704 16.442 -18.741 1.00 0.00 H new ATOM 381 N LEU A 25 4.781 14.769 -19.497 1.00 0.00 N ATOM 382 CA LEU A 25 3.739 15.544 -18.830 1.00 0.00 C ATOM 383 C LEU A 25 2.953 14.666 -17.866 1.00 0.00 C ATOM 384 O LEU A 25 2.732 13.482 -18.124 1.00 0.00 O ATOM 385 CB LEU A 25 2.785 16.182 -19.847 1.00 0.00 C ATOM 386 CG LEU A 25 3.278 16.197 -21.299 1.00 0.00 C ATOM 387 CD1 LEU A 25 2.118 16.438 -22.253 1.00 0.00 C ATOM 388 CD2 LEU A 25 4.356 17.253 -21.488 1.00 0.00 C ATOM 0 H LEU A 25 4.463 13.886 -19.895 1.00 0.00 H new ATOM 0 HA LEU A 25 4.228 16.340 -18.269 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.835 15.650 -19.810 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.587 17.209 -19.539 1.00 0.00 H new ATOM 0 HG LEU A 25 3.712 15.223 -21.525 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.486 16.446 -23.279 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.381 15.643 -22.138 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.654 17.398 -22.027 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.693 17.248 -22.525 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.951 18.235 -21.243 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.198 17.034 -20.832 1.00 0.00 H new ATOM 400 N PHE A 26 2.537 15.253 -16.749 1.00 0.00 N ATOM 401 CA PHE A 26 1.779 14.527 -15.737 1.00 0.00 C ATOM 402 C PHE A 26 0.625 13.751 -16.365 1.00 0.00 C ATOM 403 O PHE A 26 0.194 14.052 -17.478 1.00 0.00 O ATOM 404 CB PHE A 26 1.245 15.500 -14.684 1.00 0.00 C ATOM 405 CG PHE A 26 2.203 15.751 -13.557 1.00 0.00 C ATOM 406 CD1 PHE A 26 2.430 14.771 -12.579 1.00 0.00 C ATOM 407 CD2 PHE A 26 2.888 16.971 -13.461 1.00 0.00 C ATOM 408 CE1 PHE A 26 3.322 15.003 -11.528 1.00 0.00 C ATOM 409 CE2 PHE A 26 3.782 17.208 -12.414 1.00 0.00 C ATOM 410 CZ PHE A 26 3.999 16.224 -11.447 1.00 0.00 C ATOM 0 H PHE A 26 2.713 16.232 -16.521 1.00 0.00 H new ATOM 0 HA PHE A 26 2.449 13.812 -15.260 1.00 0.00 H new ATOM 0 HB2 PHE A 26 1.007 16.449 -15.165 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.314 15.107 -14.277 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.910 13.827 -12.639 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.722 17.736 -14.205 1.00 0.00 H new ATOM 0 HE1 PHE A 26 3.488 14.241 -10.781 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.305 18.151 -12.352 1.00 0.00 H new ATOM 0 HZ PHE A 26 4.690 16.406 -10.637 1.00 0.00 H new ATOM 420 N THR A 27 0.129 12.751 -15.643 1.00 0.00 N ATOM 421 CA THR A 27 -0.974 11.929 -16.128 1.00 0.00 C ATOM 422 C THR A 27 -2.283 12.315 -15.443 1.00 0.00 C ATOM 423 O THR A 27 -3.072 13.090 -15.984 1.00 0.00 O ATOM 424 CB THR A 27 -0.670 10.447 -15.893 1.00 0.00 C ATOM 425 OG1 THR A 27 0.438 10.036 -16.672 1.00 0.00 O ATOM 426 CG2 THR A 27 -1.828 9.529 -16.226 1.00 0.00 C ATOM 0 H THR A 27 0.474 12.490 -14.719 1.00 0.00 H new ATOM 0 HA THR A 27 -1.086 12.103 -17.198 1.00 0.00 H new ATOM 0 HB THR A 27 -0.462 10.364 -14.826 1.00 0.00 H new ATOM 0 HG1 THR A 27 0.619 9.087 -16.508 1.00 0.00 H new ATOM 0 HG21 THR A 27 -1.539 8.495 -16.035 1.00 0.00 H new ATOM 0 HG22 THR A 27 -2.687 9.787 -15.606 1.00 0.00 H new ATOM 0 HG23 THR A 27 -2.092 9.643 -17.277 1.00 0.00 H new ATOM 434 N GLY A 28 -2.509 11.770 -14.252 1.00 0.00 N ATOM 435 CA GLY A 28 -3.725 12.071 -13.518 1.00 0.00 C ATOM 436 C GLY A 28 -4.820 11.052 -13.767 1.00 0.00 C ATOM 437 O GLY A 28 -4.626 9.856 -13.552 1.00 0.00 O ATOM 0 H GLY A 28 -1.873 11.126 -13.782 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -3.502 12.107 -12.452 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -4.082 13.061 -13.803 1.00 0.00 H new ATOM 441 N TRP A 29 -5.975 11.528 -14.223 1.00 0.00 N ATOM 442 CA TRP A 29 -7.108 10.652 -14.501 1.00 0.00 C ATOM 443 C TRP A 29 -7.269 10.420 -16.003 1.00 0.00 C ATOM 444 O TRP A 29 -7.902 9.452 -16.424 1.00 0.00 O ATOM 445 CB TRP A 29 -8.394 11.250 -13.927 1.00 0.00 C ATOM 446 CG TRP A 29 -8.718 10.753 -12.552 1.00 0.00 C ATOM 447 CD1 TRP A 29 -7.832 10.481 -11.546 1.00 0.00 C ATOM 448 CD2 TRP A 29 -10.020 10.469 -12.029 1.00 0.00 C ATOM 449 NE1 TRP A 29 -8.502 10.044 -10.427 1.00 0.00 N ATOM 450 CE2 TRP A 29 -9.846 10.025 -10.693 1.00 0.00 C ATOM 451 CE3 TRP A 29 -11.330 10.543 -12.557 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -10.931 9.658 -9.877 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -12.408 10.179 -11.747 1.00 0.00 C ATOM 454 CH2 TRP A 29 -12.202 9.740 -10.418 1.00 0.00 C ATOM 0 H TRP A 29 -6.151 12.516 -14.408 1.00 0.00 H new ATOM 0 HA TRP A 29 -6.914 9.691 -14.024 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.301 12.336 -13.900 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.224 11.017 -14.594 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.760 10.593 -11.620 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -8.069 9.777 -9.543 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.494 10.876 -13.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -10.777 9.323 -8.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -13.412 10.233 -12.140 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -13.053 9.463 -9.814 1.00 0.00 H new ATOM 465 N LYS A 30 -6.695 11.314 -16.804 1.00 0.00 N ATOM 466 CA LYS A 30 -6.776 11.209 -18.259 1.00 0.00 C ATOM 467 C LYS A 30 -6.479 9.787 -18.731 1.00 0.00 C ATOM 468 O LYS A 30 -5.780 9.031 -18.056 1.00 0.00 O ATOM 469 CB LYS A 30 -5.799 12.187 -18.916 1.00 0.00 C ATOM 470 CG LYS A 30 -4.510 12.378 -18.132 1.00 0.00 C ATOM 471 CD LYS A 30 -3.289 12.268 -19.030 1.00 0.00 C ATOM 472 CE LYS A 30 -2.813 10.829 -19.153 1.00 0.00 C ATOM 473 NZ LYS A 30 -1.357 10.749 -19.453 1.00 0.00 N ATOM 0 H LYS A 30 -6.168 12.121 -16.470 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.794 11.461 -18.554 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.556 11.828 -19.916 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.289 13.153 -19.034 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.519 13.354 -17.647 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.450 11.630 -17.341 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.528 12.659 -20.019 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.485 12.885 -18.629 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.022 10.297 -18.225 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.374 10.327 -19.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.204 10.114 -20.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.997 11.697 -19.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.851 10.380 -18.623 1.00 0.00 H new ATOM 487 N ASP A 31 -7.014 9.434 -19.895 1.00 0.00 N ATOM 488 CA ASP A 31 -6.806 8.107 -20.463 1.00 0.00 C ATOM 489 C ASP A 31 -5.945 8.184 -21.720 1.00 0.00 C ATOM 490 O ASP A 31 -6.456 8.376 -22.824 1.00 0.00 O ATOM 491 CB ASP A 31 -8.150 7.452 -20.789 1.00 0.00 C ATOM 492 CG ASP A 31 -9.198 7.723 -19.728 1.00 0.00 C ATOM 493 OD1 ASP A 31 -9.667 8.877 -19.638 1.00 0.00 O ATOM 494 OD2 ASP A 31 -9.549 6.782 -18.986 1.00 0.00 O ATOM 0 H ASP A 31 -7.596 10.049 -20.464 1.00 0.00 H new ATOM 0 HA ASP A 31 -6.285 7.499 -19.724 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.507 7.821 -21.751 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.011 6.376 -20.892 1.00 0.00 H new ATOM 499 N PRO A 32 -4.619 8.038 -21.568 1.00 0.00 N ATOM 500 CA PRO A 32 -3.682 8.094 -22.685 1.00 0.00 C ATOM 501 C PRO A 32 -3.498 6.738 -23.360 1.00 0.00 C ATOM 502 O PRO A 32 -4.253 5.800 -23.105 1.00 0.00 O ATOM 503 CB PRO A 32 -2.391 8.538 -22.009 1.00 0.00 C ATOM 504 CG PRO A 32 -2.458 7.942 -20.640 1.00 0.00 C ATOM 505 CD PRO A 32 -3.922 7.808 -20.289 1.00 0.00 C ATOM 0 HA PRO A 32 -4.021 8.755 -23.483 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.516 8.183 -22.554 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -2.320 9.625 -21.965 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -1.965 6.970 -20.618 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -1.944 8.576 -19.917 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.146 6.821 -19.884 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.220 8.537 -19.535 1.00 0.00 H new ATOM 513 N ALA A 33 -2.490 6.642 -24.221 1.00 0.00 N ATOM 514 CA ALA A 33 -2.207 5.401 -24.930 1.00 0.00 C ATOM 515 C ALA A 33 -0.829 4.861 -24.565 1.00 0.00 C ATOM 516 O ALA A 33 0.077 5.622 -24.223 1.00 0.00 O ATOM 517 CB ALA A 33 -2.311 5.616 -26.432 1.00 0.00 C ATOM 0 H ALA A 33 -1.856 7.409 -24.444 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.949 4.662 -24.627 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.097 4.681 -26.949 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.319 5.947 -26.683 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.592 6.374 -26.742 1.00 0.00 H new ATOM 523 N LEU A 34 -0.676 3.544 -24.641 1.00 0.00 N ATOM 524 CA LEU A 34 0.592 2.899 -24.321 1.00 0.00 C ATOM 525 C LEU A 34 1.556 2.986 -25.498 1.00 0.00 C ATOM 526 O LEU A 34 1.159 3.327 -26.613 1.00 0.00 O ATOM 527 CB LEU A 34 0.363 1.435 -23.940 1.00 0.00 C ATOM 528 CG LEU A 34 1.393 0.849 -22.973 1.00 0.00 C ATOM 529 CD1 LEU A 34 1.530 1.733 -21.743 1.00 0.00 C ATOM 530 CD2 LEU A 34 1.006 -0.567 -22.575 1.00 0.00 C ATOM 0 H LEU A 34 -1.416 2.901 -24.922 1.00 0.00 H new ATOM 0 HA LEU A 34 1.034 3.422 -23.472 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.627 1.342 -23.493 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.359 0.835 -24.850 1.00 0.00 H new ATOM 0 HG LEU A 34 2.358 0.811 -23.478 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.267 1.302 -21.065 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.854 2.729 -22.045 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.568 1.803 -21.236 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.750 -0.968 -21.887 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.031 -0.554 -22.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.959 -1.195 -23.465 1.00 0.00 H new ATOM 542 N SER A 35 2.825 2.682 -25.246 1.00 0.00 N ATOM 543 CA SER A 35 3.840 2.733 -26.291 1.00 0.00 C ATOM 544 C SER A 35 4.551 1.389 -26.443 1.00 0.00 C ATOM 545 O SER A 35 4.362 0.472 -25.635 1.00 0.00 O ATOM 546 CB SER A 35 4.863 3.828 -25.980 1.00 0.00 C ATOM 547 OG SER A 35 5.748 3.422 -24.951 1.00 0.00 O ATOM 0 H SER A 35 3.174 2.399 -24.330 1.00 0.00 H new ATOM 0 HA SER A 35 3.339 2.961 -27.232 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.431 4.065 -26.880 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.345 4.739 -25.680 1.00 0.00 H new ATOM 0 HG SER A 35 5.248 3.304 -24.117 1.00 0.00 H new ATOM 553 N GLU A 36 5.375 1.284 -27.484 1.00 0.00 N ATOM 554 CA GLU A 36 6.125 0.062 -27.746 1.00 0.00 C ATOM 555 C GLU A 36 6.875 -0.375 -26.495 1.00 0.00 C ATOM 556 O GLU A 36 6.867 -1.554 -26.130 1.00 0.00 O ATOM 557 CB GLU A 36 7.106 0.275 -28.900 1.00 0.00 C ATOM 558 CG GLU A 36 6.743 -0.500 -30.157 1.00 0.00 C ATOM 559 CD GLU A 36 6.772 0.363 -31.403 1.00 0.00 C ATOM 560 OE1 GLU A 36 6.313 1.523 -31.331 1.00 0.00 O ATOM 561 OE2 GLU A 36 7.251 -0.119 -32.450 1.00 0.00 O ATOM 0 H GLU A 36 5.539 2.032 -28.158 1.00 0.00 H new ATOM 0 HA GLU A 36 5.422 -0.722 -28.026 1.00 0.00 H new ATOM 0 HB2 GLU A 36 7.149 1.338 -29.138 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.104 -0.020 -28.577 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.437 -1.332 -30.279 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.748 -0.929 -30.040 1.00 0.00 H new ATOM 568 N THR A 37 7.504 0.588 -25.828 1.00 0.00 N ATOM 569 CA THR A 37 8.235 0.303 -24.604 1.00 0.00 C ATOM 570 C THR A 37 7.263 -0.220 -23.563 1.00 0.00 C ATOM 571 O THR A 37 7.590 -1.103 -22.772 1.00 0.00 O ATOM 572 CB THR A 37 8.939 1.560 -24.090 1.00 0.00 C ATOM 573 OG1 THR A 37 9.968 1.956 -24.978 1.00 0.00 O ATOM 574 CG2 THR A 37 9.557 1.381 -22.720 1.00 0.00 C ATOM 0 H THR A 37 7.521 1.567 -26.115 1.00 0.00 H new ATOM 0 HA THR A 37 8.998 -0.449 -24.805 1.00 0.00 H new ATOM 0 HB THR A 37 8.161 2.321 -24.023 1.00 0.00 H new ATOM 0 HG1 THR A 37 10.405 2.762 -24.633 1.00 0.00 H new ATOM 0 HG21 THR A 37 10.040 2.309 -22.415 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.779 1.123 -22.001 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.297 0.582 -22.756 1.00 0.00 H new ATOM 582 N GLY A 38 6.049 0.321 -23.596 1.00 0.00 N ATOM 583 CA GLY A 38 5.021 -0.117 -22.677 1.00 0.00 C ATOM 584 C GLY A 38 4.600 -1.536 -22.986 1.00 0.00 C ATOM 585 O GLY A 38 4.688 -2.424 -22.132 1.00 0.00 O ATOM 0 H GLY A 38 5.761 1.055 -24.244 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.391 -0.056 -21.653 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.159 0.547 -22.744 1.00 0.00 H new ATOM 589 N ILE A 39 4.173 -1.758 -24.228 1.00 0.00 N ATOM 590 CA ILE A 39 3.777 -3.091 -24.659 1.00 0.00 C ATOM 591 C ILE A 39 4.935 -4.050 -24.426 1.00 0.00 C ATOM 592 O ILE A 39 4.774 -5.117 -23.827 1.00 0.00 O ATOM 593 CB ILE A 39 3.382 -3.117 -26.148 1.00 0.00 C ATOM 594 CG1 ILE A 39 2.368 -2.011 -26.451 1.00 0.00 C ATOM 595 CG2 ILE A 39 2.816 -4.480 -26.522 1.00 0.00 C ATOM 596 CD1 ILE A 39 1.135 -2.063 -25.575 1.00 0.00 C ATOM 0 H ILE A 39 4.094 -1.037 -24.945 1.00 0.00 H new ATOM 0 HA ILE A 39 2.905 -3.392 -24.078 1.00 0.00 H new ATOM 0 HB ILE A 39 4.274 -2.938 -26.748 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.852 -1.042 -26.326 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.065 -2.084 -27.495 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.541 -4.483 -27.577 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.568 -5.248 -26.340 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.933 -4.686 -25.917 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.462 -1.250 -25.846 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.628 -3.017 -25.717 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.427 -1.959 -24.530 1.00 0.00 H new ATOM 608 N LYS A 40 6.118 -3.634 -24.876 1.00 0.00 N ATOM 609 CA LYS A 40 7.323 -4.424 -24.691 1.00 0.00 C ATOM 610 C LYS A 40 7.569 -4.608 -23.200 1.00 0.00 C ATOM 611 O LYS A 40 7.989 -5.674 -22.752 1.00 0.00 O ATOM 612 CB LYS A 40 8.518 -3.731 -25.354 1.00 0.00 C ATOM 613 CG LYS A 40 9.869 -4.298 -24.949 1.00 0.00 C ATOM 614 CD LYS A 40 10.596 -3.372 -23.987 1.00 0.00 C ATOM 615 CE LYS A 40 10.357 -3.768 -22.540 1.00 0.00 C ATOM 616 NZ LYS A 40 11.603 -3.687 -21.729 1.00 0.00 N ATOM 0 H LYS A 40 6.262 -2.754 -25.371 1.00 0.00 H new ATOM 0 HA LYS A 40 7.198 -5.400 -25.159 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.414 -3.808 -26.436 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.492 -2.670 -25.106 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.730 -5.273 -24.482 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.481 -4.454 -25.838 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.665 -3.393 -24.199 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.260 -2.347 -24.144 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.598 -3.117 -22.106 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.964 -4.784 -22.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.397 -3.965 -20.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.319 -4.327 -22.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.964 -2.712 -21.744 1.00 0.00 H new ATOM 630 N GLU A 41 7.271 -3.561 -22.432 1.00 0.00 N ATOM 631 CA GLU A 41 7.425 -3.611 -20.987 1.00 0.00 C ATOM 632 C GLU A 41 6.506 -4.685 -20.430 1.00 0.00 C ATOM 633 O GLU A 41 6.952 -5.613 -19.752 1.00 0.00 O ATOM 634 CB GLU A 41 7.096 -2.254 -20.360 1.00 0.00 C ATOM 635 CG GLU A 41 8.321 -1.392 -20.098 1.00 0.00 C ATOM 636 CD GLU A 41 9.235 -1.982 -19.042 1.00 0.00 C ATOM 637 OE1 GLU A 41 9.158 -3.206 -18.807 1.00 0.00 O ATOM 638 OE2 GLU A 41 10.028 -1.219 -18.451 1.00 0.00 O ATOM 0 H GLU A 41 6.923 -2.672 -22.790 1.00 0.00 H new ATOM 0 HA GLU A 41 8.460 -3.850 -20.744 1.00 0.00 H new ATOM 0 HB2 GLU A 41 6.416 -1.714 -21.019 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.568 -2.416 -19.420 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.878 -1.267 -21.027 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.001 -0.399 -19.782 1.00 0.00 H new ATOM 645 N ALA A 42 5.219 -4.574 -20.755 1.00 0.00 N ATOM 646 CA ALA A 42 4.247 -5.563 -20.319 1.00 0.00 C ATOM 647 C ALA A 42 4.684 -6.933 -20.818 1.00 0.00 C ATOM 648 O ALA A 42 4.661 -7.923 -20.079 1.00 0.00 O ATOM 649 CB ALA A 42 2.860 -5.218 -20.838 1.00 0.00 C ATOM 0 H ALA A 42 4.832 -3.814 -21.314 1.00 0.00 H new ATOM 0 HA ALA A 42 4.198 -5.571 -19.230 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.148 -5.971 -20.500 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.562 -4.241 -20.459 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.875 -5.195 -21.928 1.00 0.00 H new ATOM 655 N LYS A 43 5.121 -6.964 -22.077 1.00 0.00 N ATOM 656 CA LYS A 43 5.608 -8.191 -22.690 1.00 0.00 C ATOM 657 C LYS A 43 6.706 -8.790 -21.820 1.00 0.00 C ATOM 658 O LYS A 43 6.582 -9.910 -21.316 1.00 0.00 O ATOM 659 CB LYS A 43 6.148 -7.898 -24.092 1.00 0.00 C ATOM 660 CG LYS A 43 6.232 -9.122 -24.985 1.00 0.00 C ATOM 661 CD LYS A 43 5.645 -8.851 -26.361 1.00 0.00 C ATOM 662 CE LYS A 43 4.126 -8.833 -26.327 1.00 0.00 C ATOM 663 NZ LYS A 43 3.597 -7.551 -25.784 1.00 0.00 N ATOM 0 H LYS A 43 5.146 -6.149 -22.690 1.00 0.00 H new ATOM 0 HA LYS A 43 4.787 -8.903 -22.775 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.509 -7.155 -24.569 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.140 -7.456 -24.004 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.273 -9.428 -25.087 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.700 -9.951 -24.518 1.00 0.00 H new ATOM 0 HD2 LYS A 43 6.013 -7.894 -26.732 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.985 -9.616 -27.059 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.739 -8.988 -27.334 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.767 -9.661 -25.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.688 -7.330 -26.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.458 -7.640 -24.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.275 -6.786 -25.976 1.00 0.00 H new ATOM 677 N LEU A 44 7.771 -8.016 -21.626 1.00 0.00 N ATOM 678 CA LEU A 44 8.881 -8.448 -20.794 1.00 0.00 C ATOM 679 C LEU A 44 8.367 -8.776 -19.401 1.00 0.00 C ATOM 680 O LEU A 44 8.778 -9.761 -18.790 1.00 0.00 O ATOM 681 CB LEU A 44 9.955 -7.360 -20.720 1.00 0.00 C ATOM 682 CG LEU A 44 11.265 -7.695 -21.437 1.00 0.00 C ATOM 683 CD1 LEU A 44 12.093 -8.665 -20.608 1.00 0.00 C ATOM 684 CD2 LEU A 44 10.984 -8.272 -22.816 1.00 0.00 C ATOM 0 H LEU A 44 7.885 -7.088 -22.035 1.00 0.00 H new ATOM 0 HA LEU A 44 9.331 -9.338 -21.234 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.550 -6.441 -21.145 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.174 -7.157 -19.672 1.00 0.00 H new ATOM 0 HG LEU A 44 11.837 -6.775 -21.560 1.00 0.00 H new ATOM 0 HD11 LEU A 44 13.021 -8.892 -21.133 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.323 -8.214 -19.643 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.529 -9.585 -20.453 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.926 -8.505 -23.312 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.392 -9.182 -22.716 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.432 -7.543 -23.410 1.00 0.00 H new ATOM 696 N GLY A 45 7.440 -7.953 -18.915 1.00 0.00 N ATOM 697 CA GLY A 45 6.863 -8.191 -17.609 1.00 0.00 C ATOM 698 C GLY A 45 6.251 -9.573 -17.533 1.00 0.00 C ATOM 699 O GLY A 45 6.663 -10.402 -16.719 1.00 0.00 O ATOM 0 H GLY A 45 7.082 -7.131 -19.402 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.631 -8.086 -16.843 1.00 0.00 H new ATOM 0 HA3 GLY A 45 6.101 -7.440 -17.401 1.00 0.00 H new ATOM 703 N GLY A 46 5.281 -9.831 -18.409 1.00 0.00 N ATOM 704 CA GLY A 46 4.651 -11.137 -18.438 1.00 0.00 C ATOM 705 C GLY A 46 5.657 -12.224 -18.757 1.00 0.00 C ATOM 706 O GLY A 46 5.769 -13.218 -18.030 1.00 0.00 O ATOM 0 H GLY A 46 4.924 -9.164 -19.093 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.185 -11.340 -17.474 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.856 -11.144 -19.184 1.00 0.00 H new ATOM 710 N GLU A 47 6.410 -12.021 -19.839 1.00 0.00 N ATOM 711 CA GLU A 47 7.430 -12.977 -20.246 1.00 0.00 C ATOM 712 C GLU A 47 8.363 -13.267 -19.077 1.00 0.00 C ATOM 713 O GLU A 47 8.757 -14.410 -18.847 1.00 0.00 O ATOM 714 CB GLU A 47 8.228 -12.436 -21.435 1.00 0.00 C ATOM 715 CG GLU A 47 8.826 -13.523 -22.312 1.00 0.00 C ATOM 716 CD GLU A 47 9.964 -14.260 -21.632 1.00 0.00 C ATOM 717 OE1 GLU A 47 11.032 -13.646 -21.428 1.00 0.00 O ATOM 718 OE2 GLU A 47 9.787 -15.452 -21.306 1.00 0.00 O ATOM 0 H GLU A 47 6.330 -11.204 -20.445 1.00 0.00 H new ATOM 0 HA GLU A 47 6.941 -13.902 -20.551 1.00 0.00 H new ATOM 0 HB2 GLU A 47 7.577 -11.808 -22.043 1.00 0.00 H new ATOM 0 HB3 GLU A 47 9.030 -11.798 -21.063 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.047 -14.236 -22.583 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.188 -13.079 -23.239 1.00 0.00 H new ATOM 725 N ARG A 48 8.695 -12.218 -18.330 1.00 0.00 N ATOM 726 CA ARG A 48 9.561 -12.349 -17.167 1.00 0.00 C ATOM 727 C ARG A 48 8.794 -13.003 -16.026 1.00 0.00 C ATOM 728 O ARG A 48 9.333 -13.836 -15.296 1.00 0.00 O ATOM 729 CB ARG A 48 10.080 -10.978 -16.728 1.00 0.00 C ATOM 730 CG ARG A 48 11.121 -10.388 -17.666 1.00 0.00 C ATOM 731 CD ARG A 48 12.531 -10.779 -17.251 1.00 0.00 C ATOM 732 NE ARG A 48 13.067 -11.855 -18.080 1.00 0.00 N ATOM 733 CZ ARG A 48 14.357 -12.172 -18.129 1.00 0.00 C ATOM 734 NH1 ARG A 48 15.236 -11.499 -17.400 1.00 0.00 N ATOM 735 NH2 ARG A 48 14.768 -13.164 -18.907 1.00 0.00 N ATOM 0 H ARG A 48 8.376 -11.266 -18.512 1.00 0.00 H new ATOM 0 HA ARG A 48 10.414 -12.974 -17.434 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.239 -10.288 -16.653 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.511 -11.065 -15.731 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.932 -10.731 -18.683 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.031 -9.302 -17.674 1.00 0.00 H new ATOM 0 HD2 ARG A 48 13.184 -9.909 -17.320 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.528 -11.093 -16.207 1.00 0.00 H new ATOM 0 HE ARG A 48 12.416 -12.393 -18.653 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.923 -10.736 -16.800 1.00 0.00 H new ATOM 0 HH12 ARG A 48 16.225 -11.744 -17.439 1.00 0.00 H new ATOM 0 HH21 ARG A 48 14.094 -13.685 -19.469 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.758 -13.407 -18.944 1.00 0.00 H new ATOM 749 N LEU A 49 7.526 -12.624 -15.888 1.00 0.00 N ATOM 750 CA LEU A 49 6.672 -13.180 -14.846 1.00 0.00 C ATOM 751 C LEU A 49 6.516 -14.685 -15.037 1.00 0.00 C ATOM 752 O LEU A 49 6.582 -15.453 -14.076 1.00 0.00 O ATOM 753 CB LEU A 49 5.299 -12.506 -14.870 1.00 0.00 C ATOM 754 CG LEU A 49 4.864 -11.880 -13.544 1.00 0.00 C ATOM 755 CD1 LEU A 49 3.570 -11.100 -13.725 1.00 0.00 C ATOM 756 CD2 LEU A 49 4.702 -12.950 -12.476 1.00 0.00 C ATOM 0 H LEU A 49 7.069 -11.935 -16.485 1.00 0.00 H new ATOM 0 HA LEU A 49 7.140 -12.994 -13.879 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.305 -11.731 -15.636 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.554 -13.243 -15.168 1.00 0.00 H new ATOM 0 HG LEU A 49 5.640 -11.187 -13.217 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.274 -10.661 -12.772 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.722 -10.308 -14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.786 -11.772 -14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.392 -12.486 -11.540 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.946 -13.668 -12.792 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.652 -13.464 -12.329 1.00 0.00 H new ATOM 768 N LYS A 50 6.314 -15.101 -16.286 1.00 0.00 N ATOM 769 CA LYS A 50 6.155 -16.519 -16.603 1.00 0.00 C ATOM 770 C LYS A 50 7.506 -17.233 -16.590 1.00 0.00 C ATOM 771 O LYS A 50 7.614 -18.371 -16.133 1.00 0.00 O ATOM 772 CB LYS A 50 5.487 -16.685 -17.974 1.00 0.00 C ATOM 773 CG LYS A 50 5.553 -18.103 -18.526 1.00 0.00 C ATOM 774 CD LYS A 50 4.332 -18.436 -19.367 1.00 0.00 C ATOM 775 CE LYS A 50 4.107 -17.400 -20.456 1.00 0.00 C ATOM 776 NZ LYS A 50 3.249 -17.926 -21.553 1.00 0.00 N ATOM 0 H LYS A 50 6.257 -14.479 -17.092 1.00 0.00 H new ATOM 0 HA LYS A 50 5.519 -16.969 -15.841 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.442 -16.384 -17.897 1.00 0.00 H new ATOM 0 HB3 LYS A 50 5.962 -16.007 -18.683 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.453 -18.217 -19.130 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.631 -18.811 -17.701 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.458 -19.420 -19.819 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.451 -18.490 -18.727 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.642 -16.514 -20.024 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.068 -17.088 -20.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.711 -17.144 -21.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.847 -18.370 -22.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 2.589 -18.632 -21.169 1.00 0.00 H new ATOM 790 N SER A 51 8.532 -16.558 -17.102 1.00 0.00 N ATOM 791 CA SER A 51 9.879 -17.125 -17.162 1.00 0.00 C ATOM 792 C SER A 51 10.245 -17.846 -15.866 1.00 0.00 C ATOM 793 O SER A 51 10.387 -19.068 -15.844 1.00 0.00 O ATOM 794 CB SER A 51 10.901 -16.025 -17.451 1.00 0.00 C ATOM 795 OG SER A 51 10.911 -15.685 -18.826 1.00 0.00 O ATOM 0 H SER A 51 8.457 -15.615 -17.483 1.00 0.00 H new ATOM 0 HA SER A 51 9.894 -17.857 -17.969 1.00 0.00 H new ATOM 0 HB2 SER A 51 10.667 -15.142 -16.857 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.894 -16.358 -17.149 1.00 0.00 H new ATOM 0 HG SER A 51 9.996 -15.501 -19.124 1.00 0.00 H new ATOM 801 N ARG A 52 10.403 -17.081 -14.789 1.00 0.00 N ATOM 802 CA ARG A 52 10.757 -17.650 -13.493 1.00 0.00 C ATOM 803 C ARG A 52 9.867 -18.841 -13.151 1.00 0.00 C ATOM 804 O ARG A 52 10.340 -19.852 -12.630 1.00 0.00 O ATOM 805 CB ARG A 52 10.647 -16.586 -12.399 1.00 0.00 C ATOM 806 CG ARG A 52 11.935 -15.811 -12.174 1.00 0.00 C ATOM 807 CD ARG A 52 12.309 -14.986 -13.394 1.00 0.00 C ATOM 808 NE ARG A 52 13.291 -15.664 -14.235 1.00 0.00 N ATOM 809 CZ ARG A 52 13.477 -15.388 -15.521 1.00 0.00 C ATOM 810 NH1 ARG A 52 12.752 -14.449 -16.113 1.00 0.00 N ATOM 811 NH2 ARG A 52 14.391 -16.051 -16.218 1.00 0.00 N ATOM 0 H ARG A 52 10.292 -16.067 -14.789 1.00 0.00 H new ATOM 0 HA ARG A 52 11.788 -18.000 -13.551 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.853 -15.887 -12.662 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.353 -17.066 -11.465 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.820 -15.155 -11.311 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.743 -16.505 -11.941 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.413 -14.778 -13.979 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.710 -14.025 -13.072 1.00 0.00 H new ATOM 0 HE ARG A 52 13.867 -16.391 -13.811 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.049 -13.936 -15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.897 -14.239 -17.101 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.952 -16.774 -15.766 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.533 -15.838 -17.205 1.00 0.00 H new ATOM 825 N GLY A 53 8.578 -18.716 -13.446 1.00 0.00 N ATOM 826 CA GLY A 53 7.645 -19.791 -13.161 1.00 0.00 C ATOM 827 C GLY A 53 6.538 -19.363 -12.219 1.00 0.00 C ATOM 828 O GLY A 53 6.065 -20.156 -11.404 1.00 0.00 O ATOM 0 H GLY A 53 8.162 -17.890 -13.877 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.207 -20.145 -14.094 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.185 -20.631 -12.724 1.00 0.00 H new ATOM 832 N TYR A 54 6.125 -18.105 -12.330 1.00 0.00 N ATOM 833 CA TYR A 54 5.067 -17.567 -11.483 1.00 0.00 C ATOM 834 C TYR A 54 3.719 -17.628 -12.194 1.00 0.00 C ATOM 835 O TYR A 54 3.488 -16.909 -13.166 1.00 0.00 O ATOM 836 CB TYR A 54 5.389 -16.123 -11.094 1.00 0.00 C ATOM 837 CG TYR A 54 4.487 -15.565 -10.016 1.00 0.00 C ATOM 838 CD1 TYR A 54 3.273 -14.937 -10.343 1.00 0.00 C ATOM 839 CD2 TYR A 54 4.844 -15.656 -8.661 1.00 0.00 C ATOM 840 CE1 TYR A 54 2.440 -14.416 -9.348 1.00 0.00 C ATOM 841 CE2 TYR A 54 4.017 -15.139 -7.661 1.00 0.00 C ATOM 842 CZ TYR A 54 2.815 -14.518 -8.007 1.00 0.00 C ATOM 843 OH TYR A 54 1.999 -14.005 -7.012 1.00 0.00 O ATOM 0 H TYR A 54 6.508 -17.438 -13.000 1.00 0.00 H new ATOM 0 HA TYR A 54 5.008 -18.176 -10.581 1.00 0.00 H new ATOM 0 HB2 TYR A 54 6.423 -16.071 -10.753 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.314 -15.493 -11.980 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.979 -14.856 -11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 54 5.773 -16.134 -8.388 1.00 0.00 H new ATOM 0 HE1 TYR A 54 1.510 -13.937 -9.616 1.00 0.00 H new ATOM 0 HE2 TYR A 54 4.306 -15.219 -6.624 1.00 0.00 H new ATOM 0 HH TYR A 54 1.516 -14.737 -6.575 1.00 0.00 H new ATOM 853 N LYS A 55 2.828 -18.486 -11.703 1.00 0.00 N ATOM 854 CA LYS A 55 1.502 -18.630 -12.291 1.00 0.00 C ATOM 855 C LYS A 55 0.503 -17.782 -11.528 1.00 0.00 C ATOM 856 O LYS A 55 0.709 -17.478 -10.356 1.00 0.00 O ATOM 857 CB LYS A 55 1.072 -20.097 -12.303 1.00 0.00 C ATOM 858 CG LYS A 55 1.926 -20.972 -13.210 1.00 0.00 C ATOM 859 CD LYS A 55 1.896 -20.485 -14.652 1.00 0.00 C ATOM 860 CE LYS A 55 2.964 -19.433 -14.908 1.00 0.00 C ATOM 861 NZ LYS A 55 2.383 -18.165 -15.430 1.00 0.00 N ATOM 0 H LYS A 55 3.001 -19.091 -10.900 1.00 0.00 H new ATOM 0 HA LYS A 55 1.537 -18.283 -13.324 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.116 -20.489 -11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.032 -20.160 -12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.954 -20.976 -12.849 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.568 -22.001 -13.166 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.047 -21.329 -15.325 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.914 -20.070 -14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.503 -19.231 -13.983 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.691 -19.820 -15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.624 -18.061 -16.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.349 -18.187 -15.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.770 -17.360 -14.896 1.00 0.00 H new ATOM 875 N PHE A 56 -0.555 -17.370 -12.210 1.00 0.00 N ATOM 876 CA PHE A 56 -1.564 -16.510 -11.599 1.00 0.00 C ATOM 877 C PHE A 56 -2.914 -17.190 -11.422 1.00 0.00 C ATOM 878 O PHE A 56 -3.257 -18.138 -12.128 1.00 0.00 O ATOM 879 CB PHE A 56 -1.751 -15.260 -12.449 1.00 0.00 C ATOM 880 CG PHE A 56 -0.738 -14.204 -12.164 1.00 0.00 C ATOM 881 CD1 PHE A 56 0.485 -14.173 -12.848 1.00 0.00 C ATOM 882 CD2 PHE A 56 -0.999 -13.227 -11.204 1.00 0.00 C ATOM 883 CE1 PHE A 56 1.427 -13.180 -12.570 1.00 0.00 C ATOM 884 CE2 PHE A 56 -0.068 -12.238 -10.925 1.00 0.00 C ATOM 885 CZ PHE A 56 1.144 -12.208 -11.601 1.00 0.00 C ATOM 0 H PHE A 56 -0.739 -17.615 -13.183 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.195 -16.261 -10.604 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.697 -15.533 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.748 -14.855 -12.275 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.700 -14.922 -13.595 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.938 -13.241 -10.671 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.368 -13.161 -13.099 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -0.287 -11.488 -10.179 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.867 -11.437 -11.381 1.00 0.00 H new ATOM 895 N ASP A 57 -3.686 -16.649 -10.485 1.00 0.00 N ATOM 896 CA ASP A 57 -5.027 -17.134 -10.199 1.00 0.00 C ATOM 897 C ASP A 57 -6.029 -15.997 -10.384 1.00 0.00 C ATOM 898 O ASP A 57 -7.118 -16.195 -10.923 1.00 0.00 O ATOM 899 CB ASP A 57 -5.122 -17.683 -8.775 1.00 0.00 C ATOM 900 CG ASP A 57 -3.953 -18.576 -8.415 1.00 0.00 C ATOM 901 OD1 ASP A 57 -3.298 -19.100 -9.340 1.00 0.00 O ATOM 902 OD2 ASP A 57 -3.695 -18.750 -7.205 1.00 0.00 O ATOM 0 H ASP A 57 -3.397 -15.862 -9.904 1.00 0.00 H new ATOM 0 HA ASP A 57 -5.257 -17.945 -10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -5.169 -16.852 -8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.050 -18.245 -8.667 1.00 0.00 H new ATOM 907 N ILE A 58 -5.643 -14.798 -9.941 1.00 0.00 N ATOM 908 CA ILE A 58 -6.500 -13.621 -10.069 1.00 0.00 C ATOM 909 C ILE A 58 -5.749 -12.463 -10.728 1.00 0.00 C ATOM 910 O ILE A 58 -4.527 -12.347 -10.600 1.00 0.00 O ATOM 911 CB ILE A 58 -7.018 -13.160 -8.693 1.00 0.00 C ATOM 912 CG1 ILE A 58 -7.844 -14.270 -8.039 1.00 0.00 C ATOM 913 CG2 ILE A 58 -7.837 -11.879 -8.815 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.241 -14.395 -8.604 1.00 0.00 C ATOM 0 H ILE A 58 -4.745 -14.619 -9.492 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.345 -13.907 -10.696 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.158 -12.945 -8.059 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.324 -15.220 -8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.910 -14.080 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.190 -11.577 -7.829 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -7.216 -11.089 -9.236 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.692 -12.055 -9.468 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.769 -15.201 -8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -9.778 -13.458 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.184 -14.616 -9.670 1.00 0.00 H new ATOM 926 N ALA A 59 -6.489 -11.598 -11.418 1.00 0.00 N ATOM 927 CA ALA A 59 -5.893 -10.442 -12.079 1.00 0.00 C ATOM 928 C ALA A 59 -6.687 -9.172 -11.788 1.00 0.00 C ATOM 929 O ALA A 59 -7.905 -9.140 -11.964 1.00 0.00 O ATOM 930 CB ALA A 59 -5.798 -10.679 -13.578 1.00 0.00 C ATOM 0 H ALA A 59 -7.499 -11.676 -11.533 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.887 -10.307 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.351 -9.807 -14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.179 -11.555 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.796 -10.844 -13.984 1.00 0.00 H new ATOM 936 N PHE A 60 -5.995 -8.127 -11.337 1.00 0.00 N ATOM 937 CA PHE A 60 -6.654 -6.863 -11.019 1.00 0.00 C ATOM 938 C PHE A 60 -6.037 -5.695 -11.778 1.00 0.00 C ATOM 939 O PHE A 60 -4.838 -5.432 -11.675 1.00 0.00 O ATOM 940 CB PHE A 60 -6.592 -6.596 -9.518 1.00 0.00 C ATOM 941 CG PHE A 60 -7.825 -7.042 -8.792 1.00 0.00 C ATOM 942 CD1 PHE A 60 -7.994 -8.387 -8.443 1.00 0.00 C ATOM 943 CD2 PHE A 60 -8.829 -6.123 -8.457 1.00 0.00 C ATOM 944 CE1 PHE A 60 -9.140 -8.811 -7.769 1.00 0.00 C ATOM 945 CE2 PHE A 60 -9.980 -6.541 -7.785 1.00 0.00 C ATOM 946 CZ PHE A 60 -10.136 -7.886 -7.438 1.00 0.00 C ATOM 0 H PHE A 60 -4.986 -8.130 -11.185 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.695 -6.951 -11.330 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.725 -7.108 -9.099 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -6.444 -5.529 -9.350 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -7.229 -9.105 -8.698 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.712 -5.082 -8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.258 -9.851 -7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -10.749 -5.825 -7.534 1.00 0.00 H new ATOM 0 HZ PHE A 60 -11.024 -8.211 -6.915 1.00 0.00 H new ATOM 956 N THR A 61 -6.864 -4.988 -12.541 1.00 0.00 N ATOM 957 CA THR A 61 -6.387 -3.843 -13.310 1.00 0.00 C ATOM 958 C THR A 61 -7.196 -2.582 -13.002 1.00 0.00 C ATOM 959 O THR A 61 -8.289 -2.644 -12.433 1.00 0.00 O ATOM 960 CB THR A 61 -6.468 -4.141 -14.807 1.00 0.00 C ATOM 961 OG1 THR A 61 -7.341 -5.229 -15.056 1.00 0.00 O ATOM 962 CG2 THR A 61 -5.130 -4.476 -15.428 1.00 0.00 C ATOM 0 H THR A 61 -7.860 -5.185 -12.644 1.00 0.00 H new ATOM 0 HA THR A 61 -5.350 -3.666 -13.024 1.00 0.00 H new ATOM 0 HB THR A 61 -6.840 -3.223 -15.262 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.880 -5.901 -15.600 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.262 -4.676 -16.491 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.448 -3.635 -15.299 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.714 -5.358 -14.942 1.00 0.00 H new ATOM 970 N SER A 62 -6.673 -1.434 -13.414 1.00 0.00 N ATOM 971 CA SER A 62 -7.386 -0.178 -13.210 1.00 0.00 C ATOM 972 C SER A 62 -8.473 -0.054 -14.268 1.00 0.00 C ATOM 973 O SER A 62 -8.591 -0.915 -15.141 1.00 0.00 O ATOM 974 CB SER A 62 -6.440 1.023 -13.300 1.00 0.00 C ATOM 975 OG SER A 62 -5.938 1.176 -14.617 1.00 0.00 O ATOM 0 H SER A 62 -5.772 -1.345 -13.884 1.00 0.00 H new ATOM 0 HA SER A 62 -7.824 -0.183 -12.212 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.967 1.929 -13.000 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.612 0.891 -12.604 1.00 0.00 H new ATOM 0 HG SER A 62 -5.122 1.719 -14.595 1.00 0.00 H new ATOM 981 N ALA A 63 -9.255 1.016 -14.214 1.00 0.00 N ATOM 982 CA ALA A 63 -10.305 1.220 -15.205 1.00 0.00 C ATOM 983 C ALA A 63 -9.794 2.052 -16.379 1.00 0.00 C ATOM 984 O ALA A 63 -10.574 2.705 -17.072 1.00 0.00 O ATOM 985 CB ALA A 63 -11.520 1.883 -14.579 1.00 0.00 C ATOM 0 H ALA A 63 -9.185 1.747 -13.506 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.602 0.241 -15.581 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -12.289 2.024 -15.338 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.909 1.250 -13.782 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -11.235 2.851 -14.167 1.00 0.00 H new ATOM 991 N LEU A 64 -8.480 2.029 -16.596 1.00 0.00 N ATOM 992 CA LEU A 64 -7.874 2.785 -17.684 1.00 0.00 C ATOM 993 C LEU A 64 -7.495 1.875 -18.849 1.00 0.00 C ATOM 994 O LEU A 64 -6.997 0.757 -18.657 1.00 0.00 O ATOM 995 CB LEU A 64 -6.641 3.538 -17.182 1.00 0.00 C ATOM 996 CG LEU A 64 -6.919 4.949 -16.658 1.00 0.00 C ATOM 997 CD1 LEU A 64 -6.112 5.220 -15.398 1.00 0.00 C ATOM 998 CD2 LEU A 64 -6.606 5.984 -17.727 1.00 0.00 C ATOM 0 H LEU A 64 -7.818 1.495 -16.033 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.611 3.504 -18.043 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.176 2.956 -16.387 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.917 3.603 -17.994 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.977 5.022 -16.408 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.323 6.228 -15.041 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.385 4.498 -14.629 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -5.049 5.129 -15.620 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.809 6.982 -17.338 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.555 5.911 -18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.229 5.802 -18.603 1.00 0.00 H new ATOM 1010 N GLN A 65 -7.738 2.362 -20.066 1.00 0.00 N ATOM 1011 CA GLN A 65 -7.428 1.602 -21.269 1.00 0.00 C ATOM 1012 C GLN A 65 -6.011 1.044 -21.203 1.00 0.00 C ATOM 1013 O GLN A 65 -5.770 -0.111 -21.551 1.00 0.00 O ATOM 1014 CB GLN A 65 -7.584 2.475 -22.512 1.00 0.00 C ATOM 1015 CG GLN A 65 -6.594 3.627 -22.581 1.00 0.00 C ATOM 1016 CD GLN A 65 -6.695 4.404 -23.878 1.00 0.00 C ATOM 1017 OE1 GLN A 65 -5.687 4.264 -24.733 1.00 0.00 O flip ATOM 1018 NE2 GLN A 65 -7.668 5.123 -24.112 1.00 0.00 N flip ATOM 0 H GLN A 65 -8.148 3.279 -20.241 1.00 0.00 H new ATOM 0 HA GLN A 65 -8.130 0.771 -21.332 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -7.465 1.853 -23.399 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.597 2.877 -22.538 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -6.768 4.302 -21.743 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -5.581 3.238 -22.472 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.420 5.202 -23.428 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.721 5.639 -24.990 1.00 0.00 H new ATOM 1027 N ARG A 66 -5.079 1.872 -20.737 1.00 0.00 N ATOM 1028 CA ARG A 66 -3.686 1.460 -20.606 1.00 0.00 C ATOM 1029 C ARG A 66 -3.604 0.142 -19.849 1.00 0.00 C ATOM 1030 O ARG A 66 -3.112 -0.863 -20.370 1.00 0.00 O ATOM 1031 CB ARG A 66 -2.884 2.535 -19.869 1.00 0.00 C ATOM 1032 CG ARG A 66 -1.995 3.364 -20.779 1.00 0.00 C ATOM 1033 CD ARG A 66 -1.427 4.572 -20.051 1.00 0.00 C ATOM 1034 NE ARG A 66 -2.433 5.236 -19.226 1.00 0.00 N ATOM 1035 CZ ARG A 66 -2.143 6.005 -18.181 1.00 0.00 C ATOM 1036 NH1 ARG A 66 -0.879 6.221 -17.842 1.00 0.00 N ATOM 1037 NH2 ARG A 66 -3.117 6.564 -17.477 1.00 0.00 N ATOM 0 H ARG A 66 -5.264 2.831 -20.444 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.264 1.327 -21.602 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.575 3.198 -19.348 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -2.266 2.057 -19.109 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -1.179 2.746 -21.154 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.567 3.696 -21.645 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.593 4.258 -19.423 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.030 5.280 -20.778 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.415 5.102 -19.466 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.126 5.797 -18.384 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.660 6.812 -17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.090 6.404 -17.737 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.893 7.154 -16.675 1.00 0.00 H new ATOM 1051 N ALA A 67 -4.112 0.151 -18.623 1.00 0.00 N ATOM 1052 CA ALA A 67 -4.121 -1.044 -17.798 1.00 0.00 C ATOM 1053 C ALA A 67 -4.911 -2.146 -18.492 1.00 0.00 C ATOM 1054 O ALA A 67 -4.536 -3.322 -18.442 1.00 0.00 O ATOM 1055 CB ALA A 67 -4.714 -0.741 -16.431 1.00 0.00 C ATOM 0 H ALA A 67 -4.522 0.974 -18.181 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.095 -1.384 -17.656 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.713 -1.647 -15.825 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.117 0.026 -15.937 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.737 -0.384 -16.549 1.00 0.00 H new ATOM 1061 N GLN A 68 -5.993 -1.754 -19.172 1.00 0.00 N ATOM 1062 CA GLN A 68 -6.810 -2.716 -19.900 1.00 0.00 C ATOM 1063 C GLN A 68 -5.959 -3.370 -20.971 1.00 0.00 C ATOM 1064 O GLN A 68 -6.014 -4.580 -21.189 1.00 0.00 O ATOM 1065 CB GLN A 68 -8.010 -2.028 -20.546 1.00 0.00 C ATOM 1066 CG GLN A 68 -9.318 -2.231 -19.800 1.00 0.00 C ATOM 1067 CD GLN A 68 -10.346 -1.181 -20.167 1.00 0.00 C ATOM 1068 OE1 GLN A 68 -9.956 0.082 -20.048 1.00 0.00 O flip ATOM 1069 NE2 GLN A 68 -11.471 -1.500 -20.550 1.00 0.00 N flip ATOM 0 H GLN A 68 -6.316 -0.788 -19.231 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.182 -3.468 -19.203 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.807 -0.959 -20.618 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -8.124 -2.400 -21.564 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.714 -3.221 -20.025 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.133 -2.198 -18.726 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.724 -2.485 -20.625 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -12.151 -0.779 -20.792 1.00 0.00 H new ATOM 1078 N LYS A 69 -5.153 -2.541 -21.614 1.00 0.00 N ATOM 1079 CA LYS A 69 -4.247 -2.991 -22.652 1.00 0.00 C ATOM 1080 C LYS A 69 -3.159 -3.850 -22.038 1.00 0.00 C ATOM 1081 O LYS A 69 -2.928 -4.986 -22.455 1.00 0.00 O ATOM 1082 CB LYS A 69 -3.617 -1.781 -23.331 1.00 0.00 C ATOM 1083 CG LYS A 69 -2.755 -2.132 -24.533 1.00 0.00 C ATOM 1084 CD LYS A 69 -2.965 -1.150 -25.674 1.00 0.00 C ATOM 1085 CE LYS A 69 -2.236 0.159 -25.424 1.00 0.00 C ATOM 1086 NZ LYS A 69 -3.097 1.146 -24.716 1.00 0.00 N ATOM 0 H LYS A 69 -5.110 -1.539 -21.430 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.798 -3.577 -23.388 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.408 -1.102 -23.649 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.008 -1.244 -22.604 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.705 -2.133 -24.241 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.993 -3.141 -24.871 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.612 -1.592 -26.606 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.031 -0.956 -25.797 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.340 -0.031 -24.833 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.908 0.579 -26.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.123 2.034 -25.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.061 0.766 -24.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.709 1.328 -23.768 1.00 0.00 H new ATOM 1100 N THR A 70 -2.501 -3.290 -21.033 1.00 0.00 N ATOM 1101 CA THR A 70 -1.435 -3.992 -20.335 1.00 0.00 C ATOM 1102 C THR A 70 -1.925 -5.344 -19.834 1.00 0.00 C ATOM 1103 O THR A 70 -1.189 -6.330 -19.867 1.00 0.00 O ATOM 1104 CB THR A 70 -0.921 -3.153 -19.165 1.00 0.00 C ATOM 1105 OG1 THR A 70 -0.571 -1.851 -19.600 1.00 0.00 O ATOM 1106 CG2 THR A 70 0.292 -3.753 -18.484 1.00 0.00 C ATOM 0 H THR A 70 -2.687 -2.350 -20.683 1.00 0.00 H new ATOM 0 HA THR A 70 -0.616 -4.156 -21.036 1.00 0.00 H new ATOM 0 HB THR A 70 -1.741 -3.123 -18.447 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.385 -1.332 -19.769 1.00 0.00 H new ATOM 0 HG21 THR A 70 0.605 -3.108 -17.663 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.040 -4.739 -18.094 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.105 -3.845 -19.204 1.00 0.00 H new ATOM 1114 N CYS A 71 -3.176 -5.389 -19.377 1.00 0.00 N ATOM 1115 CA CYS A 71 -3.757 -6.632 -18.879 1.00 0.00 C ATOM 1116 C CYS A 71 -3.761 -7.704 -19.965 1.00 0.00 C ATOM 1117 O CYS A 71 -3.064 -8.716 -19.859 1.00 0.00 O ATOM 1118 CB CYS A 71 -5.185 -6.396 -18.385 1.00 0.00 C ATOM 1119 SG CYS A 71 -5.567 -7.210 -16.817 1.00 0.00 S ATOM 0 H CYS A 71 -3.802 -4.584 -19.342 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.143 -6.978 -18.047 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -5.347 -5.324 -18.275 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -5.884 -6.748 -19.144 1.00 0.00 H new ATOM 0 HG CYS A 71 -4.863 -8.297 -16.710 1.00 0.00 H new ATOM 1125 N GLN A 72 -4.552 -7.474 -21.011 1.00 0.00 N ATOM 1126 CA GLN A 72 -4.653 -8.417 -22.121 1.00 0.00 C ATOM 1127 C GLN A 72 -3.272 -8.858 -22.593 1.00 0.00 C ATOM 1128 O GLN A 72 -3.010 -10.049 -22.751 1.00 0.00 O ATOM 1129 CB GLN A 72 -5.425 -7.786 -23.282 1.00 0.00 C ATOM 1130 CG GLN A 72 -6.908 -7.605 -22.999 1.00 0.00 C ATOM 1131 CD GLN A 72 -7.509 -6.440 -23.760 1.00 0.00 C ATOM 1132 OE1 GLN A 72 -8.499 -6.596 -24.477 1.00 0.00 O ATOM 1133 NE2 GLN A 72 -6.915 -5.262 -23.607 1.00 0.00 N ATOM 0 H GLN A 72 -5.133 -6.642 -21.112 1.00 0.00 H new ATOM 0 HA GLN A 72 -5.191 -9.297 -21.769 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -4.987 -6.815 -23.514 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -5.306 -8.409 -24.168 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.439 -8.520 -23.264 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.054 -7.450 -21.930 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -6.097 -5.178 -23.003 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.277 -4.442 -24.093 1.00 0.00 H new ATOM 1142 N ILE A 73 -2.389 -7.889 -22.811 1.00 0.00 N ATOM 1143 CA ILE A 73 -1.034 -8.183 -23.257 1.00 0.00 C ATOM 1144 C ILE A 73 -0.313 -9.067 -22.246 1.00 0.00 C ATOM 1145 O ILE A 73 -0.010 -10.227 -22.527 1.00 0.00 O ATOM 1146 CB ILE A 73 -0.218 -6.895 -23.473 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -0.926 -5.975 -24.468 1.00 0.00 C ATOM 1148 CG2 ILE A 73 1.184 -7.231 -23.958 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -0.585 -4.513 -24.290 1.00 0.00 C ATOM 0 H ILE A 73 -2.588 -6.896 -22.686 1.00 0.00 H new ATOM 0 HA ILE A 73 -1.117 -8.709 -24.208 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.136 -6.372 -22.520 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -0.664 -6.280 -25.481 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.004 -6.103 -24.365 1.00 0.00 H new ATOM 0 HG21 ILE A 73 1.748 -6.310 -24.106 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.687 -7.850 -23.215 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.122 -7.774 -24.901 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.124 -3.921 -25.030 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.873 -4.192 -23.289 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.488 -4.371 -24.423 1.00 0.00 H new ATOM 1161 N ILE A 74 -0.048 -8.511 -21.066 1.00 0.00 N ATOM 1162 CA ILE A 74 0.634 -9.250 -20.012 1.00 0.00 C ATOM 1163 C ILE A 74 -0.029 -10.610 -19.788 1.00 0.00 C ATOM 1164 O ILE A 74 0.646 -11.641 -19.734 1.00 0.00 O ATOM 1165 CB ILE A 74 0.674 -8.440 -18.689 1.00 0.00 C ATOM 1166 CG1 ILE A 74 1.817 -8.935 -17.794 1.00 0.00 C ATOM 1167 CG2 ILE A 74 -0.661 -8.493 -17.951 1.00 0.00 C ATOM 1168 CD1 ILE A 74 1.501 -10.204 -17.034 1.00 0.00 C ATOM 0 H ILE A 74 -0.295 -7.553 -20.818 1.00 0.00 H new ATOM 0 HA ILE A 74 1.662 -9.414 -20.335 1.00 0.00 H new ATOM 0 HB ILE A 74 0.858 -7.396 -18.944 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.700 -9.104 -18.411 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.071 -8.151 -17.081 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.591 -7.914 -17.030 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.444 -8.075 -18.584 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.903 -9.528 -17.711 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.360 -10.487 -16.425 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.638 -10.037 -16.389 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.277 -11.004 -17.739 1.00 0.00 H new ATOM 1180 N LEU A 75 -1.356 -10.610 -19.684 1.00 0.00 N ATOM 1181 CA LEU A 75 -2.100 -11.849 -19.492 1.00 0.00 C ATOM 1182 C LEU A 75 -1.892 -12.767 -20.687 1.00 0.00 C ATOM 1183 O LEU A 75 -1.382 -13.879 -20.550 1.00 0.00 O ATOM 1184 CB LEU A 75 -3.589 -11.559 -19.303 1.00 0.00 C ATOM 1185 CG LEU A 75 -3.997 -11.183 -17.877 1.00 0.00 C ATOM 1186 CD1 LEU A 75 -5.451 -10.739 -17.839 1.00 0.00 C ATOM 1187 CD2 LEU A 75 -3.768 -12.354 -16.933 1.00 0.00 C ATOM 0 H LEU A 75 -1.934 -9.771 -19.729 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.730 -12.343 -18.593 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.874 -10.747 -19.973 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.157 -12.438 -19.608 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.376 -10.350 -17.547 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.724 -10.475 -16.817 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.584 -9.871 -18.485 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.089 -11.552 -18.187 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.063 -12.070 -15.923 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.364 -13.206 -17.259 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.712 -12.626 -16.940 1.00 0.00 H new ATOM 1199 N GLU A 76 -2.271 -12.284 -21.866 1.00 0.00 N ATOM 1200 CA GLU A 76 -2.105 -13.054 -23.091 1.00 0.00 C ATOM 1201 C GLU A 76 -0.647 -13.475 -23.250 1.00 0.00 C ATOM 1202 O GLU A 76 -0.345 -14.458 -23.928 1.00 0.00 O ATOM 1203 CB GLU A 76 -2.549 -12.234 -24.302 1.00 0.00 C ATOM 1204 CG GLU A 76 -4.043 -11.950 -24.329 1.00 0.00 C ATOM 1205 CD GLU A 76 -4.789 -12.840 -25.303 1.00 0.00 C ATOM 1206 OE1 GLU A 76 -4.786 -12.530 -26.512 1.00 0.00 O ATOM 1207 OE2 GLU A 76 -5.376 -13.848 -24.855 1.00 0.00 O ATOM 0 H GLU A 76 -2.694 -11.365 -21.998 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.728 -13.946 -23.028 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.007 -11.288 -24.308 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.272 -12.766 -25.212 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.453 -12.089 -23.329 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.206 -10.906 -24.599 1.00 0.00 H new ATOM 1214 N GLU A 77 0.253 -12.733 -22.605 1.00 0.00 N ATOM 1215 CA GLU A 77 1.676 -13.040 -22.662 1.00 0.00 C ATOM 1216 C GLU A 77 2.015 -14.108 -21.635 1.00 0.00 C ATOM 1217 O GLU A 77 2.747 -15.055 -21.923 1.00 0.00 O ATOM 1218 CB GLU A 77 2.509 -11.784 -22.401 1.00 0.00 C ATOM 1219 CG GLU A 77 3.053 -11.139 -23.667 1.00 0.00 C ATOM 1220 CD GLU A 77 2.011 -11.035 -24.763 1.00 0.00 C ATOM 1221 OE1 GLU A 77 1.193 -10.093 -24.717 1.00 0.00 O ATOM 1222 OE2 GLU A 77 2.013 -11.896 -25.668 1.00 0.00 O ATOM 0 H GLU A 77 0.019 -11.917 -22.039 1.00 0.00 H new ATOM 0 HA GLU A 77 1.912 -13.411 -23.660 1.00 0.00 H new ATOM 0 HB2 GLU A 77 1.897 -11.057 -21.867 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.342 -12.041 -21.747 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.427 -10.143 -23.431 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.901 -11.720 -24.031 1.00 0.00 H new ATOM 1229 N VAL A 78 1.466 -13.953 -20.434 1.00 0.00 N ATOM 1230 CA VAL A 78 1.699 -14.910 -19.364 1.00 0.00 C ATOM 1231 C VAL A 78 1.210 -16.298 -19.772 1.00 0.00 C ATOM 1232 O VAL A 78 1.707 -17.312 -19.283 1.00 0.00 O ATOM 1233 CB VAL A 78 0.997 -14.476 -18.060 1.00 0.00 C ATOM 1234 CG1 VAL A 78 1.130 -15.544 -16.988 1.00 0.00 C ATOM 1235 CG2 VAL A 78 1.561 -13.155 -17.566 1.00 0.00 C ATOM 0 H VAL A 78 0.858 -13.174 -20.180 1.00 0.00 H new ATOM 0 HA VAL A 78 2.773 -14.945 -19.183 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.063 -14.343 -18.276 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.627 -15.213 -16.080 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.674 -16.470 -17.338 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.185 -15.717 -16.776 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.054 -12.864 -16.646 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.628 -13.264 -17.374 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.406 -12.387 -18.324 1.00 0.00 H new ATOM 1245 N GLY A 79 0.238 -16.334 -20.678 1.00 0.00 N ATOM 1246 CA GLY A 79 -0.293 -17.601 -21.146 1.00 0.00 C ATOM 1247 C GLY A 79 -1.475 -18.090 -20.330 1.00 0.00 C ATOM 1248 O GLY A 79 -1.828 -19.268 -20.393 1.00 0.00 O ATOM 0 H GLY A 79 -0.191 -15.509 -21.096 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.596 -17.498 -22.188 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.497 -18.352 -21.117 1.00 0.00 H new ATOM 1252 N GLU A 80 -2.093 -17.195 -19.567 1.00 0.00 N ATOM 1253 CA GLU A 80 -3.243 -17.567 -18.751 1.00 0.00 C ATOM 1254 C GLU A 80 -4.438 -16.640 -18.989 1.00 0.00 C ATOM 1255 O GLU A 80 -5.098 -16.226 -18.037 1.00 0.00 O ATOM 1256 CB GLU A 80 -2.876 -17.548 -17.265 1.00 0.00 C ATOM 1257 CG GLU A 80 -1.461 -18.019 -16.967 1.00 0.00 C ATOM 1258 CD GLU A 80 -0.928 -17.459 -15.664 1.00 0.00 C ATOM 1259 OE1 GLU A 80 -1.050 -16.234 -15.453 1.00 0.00 O ATOM 1260 OE2 GLU A 80 -0.389 -18.242 -14.856 1.00 0.00 O ATOM 0 H GLU A 80 -1.820 -16.215 -19.496 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.529 -18.576 -19.047 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.997 -16.533 -16.885 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.579 -18.178 -16.720 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.445 -19.108 -16.925 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.803 -17.722 -17.783 1.00 0.00 H new ATOM 1267 N PRO A 81 -4.749 -16.304 -20.258 1.00 0.00 N ATOM 1268 CA PRO A 81 -5.882 -15.431 -20.575 1.00 0.00 C ATOM 1269 C PRO A 81 -7.131 -15.793 -19.776 1.00 0.00 C ATOM 1270 O PRO A 81 -7.817 -14.918 -19.248 1.00 0.00 O ATOM 1271 CB PRO A 81 -6.105 -15.689 -22.063 1.00 0.00 C ATOM 1272 CG PRO A 81 -4.748 -16.006 -22.583 1.00 0.00 C ATOM 1273 CD PRO A 81 -4.040 -16.746 -21.477 1.00 0.00 C ATOM 0 HA PRO A 81 -5.683 -14.388 -20.330 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -6.797 -16.515 -22.225 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -6.529 -14.816 -22.560 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -4.809 -16.616 -23.484 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -4.210 -15.096 -22.850 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -4.106 -17.826 -21.610 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -2.980 -16.493 -21.439 1.00 0.00 H new ATOM 1281 N ASN A 82 -7.418 -17.088 -19.691 1.00 0.00 N ATOM 1282 CA ASN A 82 -8.583 -17.568 -18.956 1.00 0.00 C ATOM 1283 C ASN A 82 -8.551 -17.088 -17.508 1.00 0.00 C ATOM 1284 O ASN A 82 -9.586 -17.017 -16.845 1.00 0.00 O ATOM 1285 CB ASN A 82 -8.646 -19.096 -18.998 1.00 0.00 C ATOM 1286 CG ASN A 82 -7.320 -19.740 -18.642 1.00 0.00 C ATOM 1287 OD1 ASN A 82 -6.447 -19.105 -18.049 1.00 0.00 O ATOM 1288 ND2 ASN A 82 -7.164 -21.009 -19.002 1.00 0.00 N ATOM 0 H ASN A 82 -6.859 -17.824 -20.122 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.474 -17.161 -19.434 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -9.413 -19.444 -18.306 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -8.946 -19.417 -19.995 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -6.294 -21.496 -18.788 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.914 -21.496 -19.492 1.00 0.00 H new ATOM 1295 N LEU A 83 -7.357 -16.758 -17.021 1.00 0.00 N ATOM 1296 CA LEU A 83 -7.187 -16.281 -15.650 1.00 0.00 C ATOM 1297 C LEU A 83 -8.232 -15.223 -15.307 1.00 0.00 C ATOM 1298 O LEU A 83 -8.620 -14.424 -16.158 1.00 0.00 O ATOM 1299 CB LEU A 83 -5.780 -15.705 -15.467 1.00 0.00 C ATOM 1300 CG LEU A 83 -5.541 -14.966 -14.148 1.00 0.00 C ATOM 1301 CD1 LEU A 83 -4.872 -15.886 -13.140 1.00 0.00 C ATOM 1302 CD2 LEU A 83 -4.699 -13.721 -14.380 1.00 0.00 C ATOM 0 H LEU A 83 -6.491 -16.812 -17.557 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.321 -17.126 -14.975 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.059 -16.519 -15.544 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.576 -15.020 -16.290 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.505 -14.656 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.709 -15.346 -12.207 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -5.512 -16.748 -12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.914 -16.225 -13.536 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.539 -13.208 -13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.737 -14.007 -14.805 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.217 -13.055 -15.070 1.00 0.00 H new ATOM 1314 N GLU A 84 -8.681 -15.219 -14.055 1.00 0.00 N ATOM 1315 CA GLU A 84 -9.674 -14.252 -13.612 1.00 0.00 C ATOM 1316 C GLU A 84 -9.125 -12.836 -13.716 1.00 0.00 C ATOM 1317 O GLU A 84 -8.422 -12.362 -12.823 1.00 0.00 O ATOM 1318 CB GLU A 84 -10.101 -14.541 -12.174 1.00 0.00 C ATOM 1319 CG GLU A 84 -11.094 -15.686 -12.053 1.00 0.00 C ATOM 1320 CD GLU A 84 -12.378 -15.272 -11.360 1.00 0.00 C ATOM 1321 OE1 GLU A 84 -12.309 -14.453 -10.419 1.00 0.00 O ATOM 1322 OE2 GLU A 84 -13.454 -15.766 -11.760 1.00 0.00 O ATOM 0 H GLU A 84 -8.373 -15.872 -13.334 1.00 0.00 H new ATOM 0 HA GLU A 84 -10.545 -14.339 -14.261 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.217 -14.774 -11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.543 -13.641 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -11.328 -16.066 -13.047 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.634 -16.504 -11.499 1.00 0.00 H new ATOM 1329 N THR A 85 -9.451 -12.167 -14.812 1.00 0.00 N ATOM 1330 CA THR A 85 -8.994 -10.804 -15.042 1.00 0.00 C ATOM 1331 C THR A 85 -10.076 -9.802 -14.667 1.00 0.00 C ATOM 1332 O THR A 85 -11.110 -9.711 -15.329 1.00 0.00 O ATOM 1333 CB THR A 85 -8.590 -10.615 -16.504 1.00 0.00 C ATOM 1334 OG1 THR A 85 -7.783 -11.693 -16.945 1.00 0.00 O ATOM 1335 CG2 THR A 85 -7.824 -9.333 -16.751 1.00 0.00 C ATOM 0 H THR A 85 -10.032 -12.547 -15.559 1.00 0.00 H new ATOM 0 HA THR A 85 -8.123 -10.628 -14.410 1.00 0.00 H new ATOM 0 HB THR A 85 -9.526 -10.572 -17.060 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.240 -12.540 -16.761 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.568 -9.260 -17.808 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.441 -8.480 -16.468 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.911 -9.334 -16.155 1.00 0.00 H new ATOM 1343 N ILE A 86 -9.835 -9.056 -13.597 1.00 0.00 N ATOM 1344 CA ILE A 86 -10.780 -8.068 -13.126 1.00 0.00 C ATOM 1345 C ILE A 86 -10.095 -6.700 -13.018 1.00 0.00 C ATOM 1346 O ILE A 86 -8.866 -6.600 -13.063 1.00 0.00 O ATOM 1347 CB ILE A 86 -11.391 -8.508 -11.762 1.00 0.00 C ATOM 1348 CG1 ILE A 86 -11.940 -7.315 -10.987 1.00 0.00 C ATOM 1349 CG2 ILE A 86 -10.361 -9.248 -10.917 1.00 0.00 C ATOM 1350 CD1 ILE A 86 -12.502 -7.664 -9.638 1.00 0.00 C ATOM 0 H ILE A 86 -8.984 -9.122 -13.039 1.00 0.00 H new ATOM 0 HA ILE A 86 -11.597 -7.983 -13.842 1.00 0.00 H new ATOM 0 HB ILE A 86 -12.218 -9.184 -11.981 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.144 -6.582 -10.858 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.720 -6.838 -11.581 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.812 -9.544 -9.970 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -10.022 -10.136 -11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -9.511 -8.594 -10.725 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.871 -6.760 -9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.322 -8.372 -9.758 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.721 -8.113 -9.024 1.00 0.00 H new ATOM 1362 N LYS A 87 -10.893 -5.647 -12.881 1.00 0.00 N ATOM 1363 CA LYS A 87 -10.354 -4.305 -12.769 1.00 0.00 C ATOM 1364 C LYS A 87 -11.330 -3.384 -12.054 1.00 0.00 C ATOM 1365 O LYS A 87 -12.463 -3.769 -11.768 1.00 0.00 O ATOM 1366 CB LYS A 87 -10.004 -3.730 -14.148 1.00 0.00 C ATOM 1367 CG LYS A 87 -10.810 -4.300 -15.309 1.00 0.00 C ATOM 1368 CD LYS A 87 -9.897 -4.833 -16.403 1.00 0.00 C ATOM 1369 CE LYS A 87 -9.590 -6.306 -16.200 1.00 0.00 C ATOM 1370 NZ LYS A 87 -10.812 -7.146 -16.324 1.00 0.00 N ATOM 0 H LYS A 87 -11.911 -5.700 -12.845 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.439 -4.369 -12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.148 -2.650 -14.121 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.945 -3.906 -14.340 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.456 -5.101 -14.948 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.460 -3.527 -15.719 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.369 -4.689 -17.375 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.967 -4.264 -16.412 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.851 -6.628 -16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.146 -6.453 -15.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.541 -8.149 -16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.427 -6.988 -15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.323 -6.889 -17.192 1.00 0.00 H new ATOM 1384 N SER A 88 -10.886 -2.165 -11.756 1.00 0.00 N ATOM 1385 CA SER A 88 -11.743 -1.207 -11.062 1.00 0.00 C ATOM 1386 C SER A 88 -11.372 0.240 -11.388 1.00 0.00 C ATOM 1387 O SER A 88 -10.252 0.533 -11.821 1.00 0.00 O ATOM 1388 CB SER A 88 -11.661 -1.432 -9.548 1.00 0.00 C ATOM 1389 OG SER A 88 -11.988 -0.250 -8.837 1.00 0.00 O ATOM 0 H SER A 88 -9.952 -1.821 -11.980 1.00 0.00 H new ATOM 0 HA SER A 88 -12.763 -1.373 -11.408 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.341 -2.233 -9.259 1.00 0.00 H new ATOM 0 HB3 SER A 88 -10.655 -1.755 -9.279 1.00 0.00 H new ATOM 0 HG SER A 88 -12.392 -0.487 -7.976 1.00 0.00 H new ATOM 1395 N GLU A 89 -12.324 1.141 -11.154 1.00 0.00 N ATOM 1396 CA GLU A 89 -12.116 2.564 -11.393 1.00 0.00 C ATOM 1397 C GLU A 89 -11.331 3.172 -10.243 1.00 0.00 C ATOM 1398 O GLU A 89 -10.599 4.146 -10.415 1.00 0.00 O ATOM 1399 CB GLU A 89 -13.457 3.283 -11.555 1.00 0.00 C ATOM 1400 CG GLU A 89 -13.321 4.779 -11.786 1.00 0.00 C ATOM 1401 CD GLU A 89 -14.573 5.545 -11.401 1.00 0.00 C ATOM 1402 OE1 GLU A 89 -14.707 5.901 -10.211 1.00 0.00 O ATOM 1403 OE2 GLU A 89 -15.417 5.787 -12.288 1.00 0.00 O ATOM 0 H GLU A 89 -13.251 0.907 -10.797 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.548 2.684 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.997 2.842 -12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.060 3.115 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.477 5.157 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.096 4.962 -12.837 1.00 0.00 H new ATOM 1410 N LYS A 90 -11.476 2.575 -9.068 1.00 0.00 N ATOM 1411 CA LYS A 90 -10.769 3.034 -7.887 1.00 0.00 C ATOM 1412 C LYS A 90 -9.271 2.768 -8.022 1.00 0.00 C ATOM 1413 O LYS A 90 -8.472 3.282 -7.241 1.00 0.00 O ATOM 1414 CB LYS A 90 -11.311 2.330 -6.645 1.00 0.00 C ATOM 1415 CG LYS A 90 -12.497 3.038 -6.013 1.00 0.00 C ATOM 1416 CD LYS A 90 -13.340 2.083 -5.183 1.00 0.00 C ATOM 1417 CE LYS A 90 -14.603 1.670 -5.920 1.00 0.00 C ATOM 1418 NZ LYS A 90 -15.265 0.501 -5.278 1.00 0.00 N ATOM 0 H LYS A 90 -12.080 1.769 -8.910 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.925 4.108 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.605 1.315 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.513 2.247 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.142 3.853 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.113 3.484 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.754 1.197 -4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.607 2.558 -4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.297 2.510 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.357 1.425 -6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.122 0.251 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.612 -0.308 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.524 0.742 -4.300 1.00 0.00 H new ATOM 1432 N LEU A 91 -8.893 1.957 -9.013 1.00 0.00 N ATOM 1433 CA LEU A 91 -7.491 1.632 -9.230 1.00 0.00 C ATOM 1434 C LEU A 91 -6.855 2.584 -10.236 1.00 0.00 C ATOM 1435 O LEU A 91 -5.832 2.264 -10.842 1.00 0.00 O ATOM 1436 CB LEU A 91 -7.348 0.189 -9.711 1.00 0.00 C ATOM 1437 CG LEU A 91 -7.135 -0.835 -8.597 1.00 0.00 C ATOM 1438 CD1 LEU A 91 -7.914 -2.109 -8.879 1.00 0.00 C ATOM 1439 CD2 LEU A 91 -5.656 -1.143 -8.424 1.00 0.00 C ATOM 0 H LEU A 91 -9.537 1.518 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.970 1.743 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.242 -0.084 -10.271 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.509 0.132 -10.404 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.507 -0.405 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.747 -2.823 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.977 -1.878 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.577 -2.540 -9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.528 -1.874 -7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.257 -1.548 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.121 -0.228 -8.168 1.00 0.00 H new ATOM 1451 N ASN A 92 -7.459 3.754 -10.408 1.00 0.00 N ATOM 1452 CA ASN A 92 -6.935 4.741 -11.339 1.00 0.00 C ATOM 1453 C ASN A 92 -5.974 5.694 -10.633 1.00 0.00 C ATOM 1454 O ASN A 92 -6.139 5.998 -9.452 1.00 0.00 O ATOM 1455 CB ASN A 92 -8.071 5.523 -11.995 1.00 0.00 C ATOM 1456 CG ASN A 92 -9.131 4.615 -12.587 1.00 0.00 C ATOM 1457 OD1 ASN A 92 -8.950 3.401 -12.668 1.00 0.00 O ATOM 1458 ND2 ASN A 92 -10.247 5.202 -13.006 1.00 0.00 N ATOM 0 H ASN A 92 -8.307 4.040 -9.918 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.386 4.211 -12.118 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.530 6.180 -11.256 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.664 6.161 -12.779 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.996 4.642 -13.414 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.355 6.213 -12.920 1.00 0.00 H new ATOM 1465 N GLU A 93 -4.963 6.152 -11.364 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.964 7.059 -10.811 1.00 0.00 C ATOM 1467 C GLU A 93 -4.617 8.264 -10.145 1.00 0.00 C ATOM 1468 O GLU A 93 -5.590 8.818 -10.656 1.00 0.00 O ATOM 1469 CB GLU A 93 -3.011 7.530 -11.912 1.00 0.00 C ATOM 1470 CG GLU A 93 -1.966 8.523 -11.430 1.00 0.00 C ATOM 1471 CD GLU A 93 -0.928 7.885 -10.527 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -1.322 7.141 -9.604 1.00 0.00 O ATOM 1473 OE2 GLU A 93 0.277 8.129 -10.743 1.00 0.00 O ATOM 0 H GLU A 93 -4.814 5.909 -12.343 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.402 6.513 -10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.506 6.663 -12.339 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.592 7.987 -12.713 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.468 8.968 -12.292 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.460 9.333 -10.894 1.00 0.00 H new ATOM 1480 N ARG A 94 -4.069 8.669 -9.002 1.00 0.00 N ATOM 1481 CA ARG A 94 -4.594 9.817 -8.265 1.00 0.00 C ATOM 1482 C ARG A 94 -4.813 11.006 -9.203 1.00 0.00 C ATOM 1483 O ARG A 94 -3.947 11.337 -10.013 1.00 0.00 O ATOM 1484 CB ARG A 94 -3.630 10.195 -7.130 1.00 0.00 C ATOM 1485 CG ARG A 94 -3.837 11.595 -6.568 1.00 0.00 C ATOM 1486 CD ARG A 94 -2.956 12.617 -7.271 1.00 0.00 C ATOM 1487 NE ARG A 94 -1.533 12.366 -7.041 1.00 0.00 N ATOM 1488 CZ ARG A 94 -0.746 11.674 -7.867 1.00 0.00 C ATOM 1489 NH1 ARG A 94 -1.230 11.140 -8.984 1.00 0.00 N ATOM 1490 NH2 ARG A 94 0.535 11.508 -7.568 1.00 0.00 N ATOM 0 H ARG A 94 -3.263 8.221 -8.566 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.557 9.546 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.739 9.472 -6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.607 10.111 -7.496 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.883 11.880 -6.676 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.615 11.596 -5.501 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.159 12.595 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.209 13.617 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.114 12.746 -6.192 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.216 11.257 -9.220 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.616 10.614 -9.605 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.914 11.908 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.141 10.980 -8.196 1.00 0.00 H new ATOM 1504 N TYR A 95 -5.975 11.641 -9.084 1.00 0.00 N ATOM 1505 CA TYR A 95 -6.302 12.792 -9.920 1.00 0.00 C ATOM 1506 C TYR A 95 -5.409 13.980 -9.572 1.00 0.00 C ATOM 1507 O TYR A 95 -5.311 14.376 -8.410 1.00 0.00 O ATOM 1508 CB TYR A 95 -7.777 13.166 -9.748 1.00 0.00 C ATOM 1509 CG TYR A 95 -8.260 14.235 -10.707 1.00 0.00 C ATOM 1510 CD1 TYR A 95 -7.584 14.484 -11.917 1.00 0.00 C ATOM 1511 CD2 TYR A 95 -9.398 15.004 -10.411 1.00 0.00 C ATOM 1512 CE1 TYR A 95 -8.031 15.470 -12.801 1.00 0.00 C ATOM 1513 CE2 TYR A 95 -9.851 15.991 -11.292 1.00 0.00 C ATOM 1514 CZ TYR A 95 -9.163 16.221 -12.484 1.00 0.00 C ATOM 1515 OH TYR A 95 -9.606 17.192 -13.353 1.00 0.00 O ATOM 0 H TYR A 95 -6.704 11.380 -8.420 1.00 0.00 H new ATOM 0 HA TYR A 95 -6.126 12.525 -10.962 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -8.385 12.272 -9.881 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -7.937 13.511 -8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.707 13.904 -12.166 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -9.931 14.830 -9.488 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.502 15.650 -13.725 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -10.729 16.572 -11.051 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.911 17.874 -13.463 1.00 0.00 H new ATOM 1525 N TYR A 96 -4.749 14.533 -10.584 1.00 0.00 N ATOM 1526 CA TYR A 96 -3.850 15.665 -10.386 1.00 0.00 C ATOM 1527 C TYR A 96 -4.579 16.998 -10.534 1.00 0.00 C ATOM 1528 O TYR A 96 -3.952 18.033 -10.750 1.00 0.00 O ATOM 1529 CB TYR A 96 -2.695 15.596 -11.385 1.00 0.00 C ATOM 1530 CG TYR A 96 -1.531 14.753 -10.915 1.00 0.00 C ATOM 1531 CD1 TYR A 96 -0.936 14.979 -9.662 1.00 0.00 C ATOM 1532 CD2 TYR A 96 -1.015 13.725 -11.722 1.00 0.00 C ATOM 1533 CE1 TYR A 96 0.142 14.203 -9.226 1.00 0.00 C ATOM 1534 CE2 TYR A 96 0.062 12.944 -11.293 1.00 0.00 C ATOM 1535 CZ TYR A 96 0.636 13.187 -10.045 1.00 0.00 C ATOM 1536 OH TYR A 96 1.697 12.422 -9.620 1.00 0.00 O ATOM 0 H TYR A 96 -4.820 14.216 -11.551 1.00 0.00 H new ATOM 0 HA TYR A 96 -3.462 15.605 -9.369 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -3.066 15.193 -12.328 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.341 16.607 -11.587 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.317 15.764 -9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -1.457 13.535 -12.689 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.590 14.389 -8.261 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.448 12.157 -11.924 1.00 0.00 H new ATOM 0 HH TYR A 96 1.918 11.759 -10.307 1.00 0.00 H new ATOM 1546 N GLY A 97 -5.902 16.974 -10.414 1.00 0.00 N ATOM 1547 CA GLY A 97 -6.677 18.194 -10.537 1.00 0.00 C ATOM 1548 C GLY A 97 -6.325 18.995 -11.776 1.00 0.00 C ATOM 1549 O GLY A 97 -6.785 18.684 -12.875 1.00 0.00 O ATOM 0 H GLY A 97 -6.450 16.133 -10.234 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.738 17.944 -10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.516 18.812 -9.653 1.00 0.00 H new ATOM 1553 N ASP A 98 -5.515 20.036 -11.599 1.00 0.00 N ATOM 1554 CA ASP A 98 -5.112 20.892 -12.712 1.00 0.00 C ATOM 1555 C ASP A 98 -3.698 20.568 -13.203 1.00 0.00 C ATOM 1556 O ASP A 98 -3.197 21.211 -14.125 1.00 0.00 O ATOM 1557 CB ASP A 98 -5.191 22.363 -12.300 1.00 0.00 C ATOM 1558 CG ASP A 98 -6.528 22.990 -12.650 1.00 0.00 C ATOM 1559 OD1 ASP A 98 -7.559 22.518 -12.127 1.00 0.00 O ATOM 1560 OD2 ASP A 98 -6.542 23.952 -13.445 1.00 0.00 O ATOM 0 H ASP A 98 -5.125 20.307 -10.696 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.802 20.702 -13.535 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.024 22.446 -11.226 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.392 22.919 -12.791 1.00 0.00 H new ATOM 1565 N LEU A 99 -3.059 19.574 -12.591 1.00 0.00 N ATOM 1566 CA LEU A 99 -1.709 19.181 -12.983 1.00 0.00 C ATOM 1567 C LEU A 99 -1.736 18.133 -14.096 1.00 0.00 C ATOM 1568 O LEU A 99 -0.718 17.507 -14.391 1.00 0.00 O ATOM 1569 CB LEU A 99 -0.948 18.635 -11.773 1.00 0.00 C ATOM 1570 CG LEU A 99 0.031 19.616 -11.128 1.00 0.00 C ATOM 1571 CD1 LEU A 99 -0.718 20.642 -10.292 1.00 0.00 C ATOM 1572 CD2 LEU A 99 1.046 18.871 -10.277 1.00 0.00 C ATOM 0 H LEU A 99 -3.453 19.028 -11.825 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.199 20.066 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.671 18.319 -11.021 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.398 17.745 -12.080 1.00 0.00 H new ATOM 0 HG LEU A 99 0.566 20.142 -11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.006 21.333 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.407 21.197 -10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.278 20.133 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.735 19.584 -9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.528 18.320 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.604 18.174 -10.903 1.00 0.00 H new ATOM 1584 N GLN A 100 -2.901 17.945 -14.712 1.00 0.00 N ATOM 1585 CA GLN A 100 -3.044 16.972 -15.787 1.00 0.00 C ATOM 1586 C GLN A 100 -2.417 17.489 -17.077 1.00 0.00 C ATOM 1587 O GLN A 100 -2.812 18.532 -17.597 1.00 0.00 O ATOM 1588 CB GLN A 100 -4.522 16.649 -16.015 1.00 0.00 C ATOM 1589 CG GLN A 100 -5.076 15.617 -15.047 1.00 0.00 C ATOM 1590 CD GLN A 100 -6.228 14.824 -15.633 1.00 0.00 C ATOM 1591 OE1 GLN A 100 -6.190 13.595 -15.682 1.00 0.00 O ATOM 1592 NE2 GLN A 100 -7.261 15.527 -16.084 1.00 0.00 N ATOM 0 H GLN A 100 -3.756 18.453 -14.485 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.522 16.062 -15.493 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.104 17.567 -15.927 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.653 16.286 -17.034 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.279 14.932 -14.757 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.411 16.119 -14.139 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.250 16.545 -16.023 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.065 15.049 -16.491 1.00 0.00 H new ATOM 1601 N GLY A 101 -1.439 16.750 -17.591 1.00 0.00 N ATOM 1602 CA GLY A 101 -0.773 17.147 -18.818 1.00 0.00 C ATOM 1603 C GLY A 101 0.338 18.156 -18.592 1.00 0.00 C ATOM 1604 O GLY A 101 0.947 18.637 -19.549 1.00 0.00 O ATOM 0 H GLY A 101 -1.096 15.882 -17.179 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.360 16.263 -19.303 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.508 17.571 -19.502 1.00 0.00 H new ATOM 1608 N LEU A 102 0.607 18.486 -17.331 1.00 0.00 N ATOM 1609 CA LEU A 102 1.648 19.444 -17.003 1.00 0.00 C ATOM 1610 C LEU A 102 3.028 18.891 -17.333 1.00 0.00 C ATOM 1611 O LEU A 102 3.477 17.914 -16.735 1.00 0.00 O ATOM 1612 CB LEU A 102 1.581 19.818 -15.518 1.00 0.00 C ATOM 1613 CG LEU A 102 1.163 21.260 -15.234 1.00 0.00 C ATOM 1614 CD1 LEU A 102 1.408 21.610 -13.774 1.00 0.00 C ATOM 1615 CD2 LEU A 102 1.914 22.211 -16.148 1.00 0.00 C ATOM 0 H LEU A 102 0.116 18.102 -16.523 1.00 0.00 H new ATOM 0 HA LEU A 102 1.481 20.336 -17.606 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.880 19.148 -15.021 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.560 19.644 -15.070 1.00 0.00 H new ATOM 0 HG LEU A 102 0.096 21.360 -15.431 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.104 22.641 -13.591 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.828 20.942 -13.137 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.468 21.498 -13.546 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.608 23.236 -15.937 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.986 22.109 -15.977 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.688 21.972 -17.187 1.00 0.00 H new ATOM 1627 N ASN A 103 3.697 19.530 -18.283 1.00 0.00 N ATOM 1628 CA ASN A 103 5.031 19.111 -18.684 1.00 0.00 C ATOM 1629 C ASN A 103 5.965 19.099 -17.481 1.00 0.00 C ATOM 1630 O ASN A 103 6.190 20.133 -16.848 1.00 0.00 O ATOM 1631 CB ASN A 103 5.578 20.050 -19.763 1.00 0.00 C ATOM 1632 CG ASN A 103 6.347 19.312 -20.841 1.00 0.00 C ATOM 1633 OD1 ASN A 103 7.075 18.276 -20.444 1.00 0.00 O flip ATOM 1634 ND2 ASN A 103 6.288 19.670 -22.017 1.00 0.00 N flip ATOM 0 H ASN A 103 3.338 20.339 -18.789 1.00 0.00 H new ATOM 0 HA ASN A 103 4.971 18.102 -19.092 1.00 0.00 H new ATOM 0 HB2 ASN A 103 4.751 20.594 -20.219 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.230 20.791 -19.299 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.715 20.473 -22.278 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.812 19.164 -22.731 1.00 0.00 H new ATOM 1641 N LYS A 104 6.508 17.923 -17.164 1.00 0.00 N ATOM 1642 CA LYS A 104 7.420 17.777 -16.031 1.00 0.00 C ATOM 1643 C LYS A 104 8.412 18.933 -15.984 1.00 0.00 C ATOM 1644 O LYS A 104 8.753 19.432 -14.910 1.00 0.00 O ATOM 1645 CB LYS A 104 8.162 16.441 -16.114 1.00 0.00 C ATOM 1646 CG LYS A 104 7.695 15.431 -15.079 1.00 0.00 C ATOM 1647 CD LYS A 104 7.590 14.028 -15.665 1.00 0.00 C ATOM 1648 CE LYS A 104 6.263 13.804 -16.379 1.00 0.00 C ATOM 1649 NZ LYS A 104 5.132 14.479 -15.689 1.00 0.00 N ATOM 0 H LYS A 104 6.332 17.059 -17.676 1.00 0.00 H new ATOM 0 HA LYS A 104 6.832 17.794 -15.113 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.027 16.019 -17.110 1.00 0.00 H new ATOM 0 HB3 LYS A 104 9.230 16.617 -15.984 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.390 15.423 -14.239 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.724 15.735 -14.687 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.410 13.865 -16.365 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.701 13.293 -14.868 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.336 14.175 -17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.062 12.734 -16.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.246 13.980 -15.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.295 14.466 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.064 15.464 -16.016 1.00 0.00 H new ATOM 1663 N ASP A 105 8.849 19.372 -17.160 1.00 0.00 N ATOM 1664 CA ASP A 105 9.776 20.488 -17.255 1.00 0.00 C ATOM 1665 C ASP A 105 9.107 21.749 -16.731 1.00 0.00 C ATOM 1666 O ASP A 105 9.634 22.422 -15.847 1.00 0.00 O ATOM 1667 CB ASP A 105 10.234 20.691 -18.700 1.00 0.00 C ATOM 1668 CG ASP A 105 10.522 19.380 -19.404 1.00 0.00 C ATOM 1669 OD1 ASP A 105 10.966 18.427 -18.728 1.00 0.00 O ATOM 1670 OD2 ASP A 105 10.306 19.305 -20.632 1.00 0.00 O ATOM 0 H ASP A 105 8.575 18.971 -18.057 1.00 0.00 H new ATOM 0 HA ASP A 105 10.656 20.268 -16.650 1.00 0.00 H new ATOM 0 HB2 ASP A 105 9.465 21.234 -19.249 1.00 0.00 H new ATOM 0 HB3 ASP A 105 11.131 21.311 -18.711 1.00 0.00 H new ATOM 1675 N ASP A 106 7.926 22.047 -17.263 1.00 0.00 N ATOM 1676 CA ASP A 106 7.175 23.212 -16.822 1.00 0.00 C ATOM 1677 C ASP A 106 6.849 23.066 -15.342 1.00 0.00 C ATOM 1678 O ASP A 106 7.058 23.991 -14.552 1.00 0.00 O ATOM 1679 CB ASP A 106 5.887 23.361 -17.636 1.00 0.00 C ATOM 1680 CG ASP A 106 6.059 24.288 -18.824 1.00 0.00 C ATOM 1681 OD1 ASP A 106 6.473 25.448 -18.616 1.00 0.00 O ATOM 1682 OD2 ASP A 106 5.781 23.853 -19.961 1.00 0.00 O ATOM 0 H ASP A 106 7.472 21.501 -17.995 1.00 0.00 H new ATOM 0 HA ASP A 106 7.778 24.107 -16.976 1.00 0.00 H new ATOM 0 HB2 ASP A 106 5.567 22.380 -17.987 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.095 23.743 -16.992 1.00 0.00 H new ATOM 1687 N ALA A 107 6.357 21.885 -14.971 1.00 0.00 N ATOM 1688 CA ALA A 107 6.027 21.604 -13.583 1.00 0.00 C ATOM 1689 C ALA A 107 7.255 21.801 -12.704 1.00 0.00 C ATOM 1690 O ALA A 107 7.248 22.619 -11.786 1.00 0.00 O ATOM 1691 CB ALA A 107 5.490 20.187 -13.441 1.00 0.00 C ATOM 0 H ALA A 107 6.180 21.112 -15.613 1.00 0.00 H new ATOM 0 HA ALA A 107 5.251 22.298 -13.259 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.248 19.993 -12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.592 20.076 -14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 107 6.245 19.476 -13.777 1.00 0.00 H new ATOM 1697 N ARG A 108 8.318 21.060 -13.003 1.00 0.00 N ATOM 1698 CA ARG A 108 9.557 21.173 -12.245 1.00 0.00 C ATOM 1699 C ARG A 108 10.136 22.579 -12.381 1.00 0.00 C ATOM 1700 O ARG A 108 10.861 23.051 -11.506 1.00 0.00 O ATOM 1701 CB ARG A 108 10.575 20.128 -12.715 1.00 0.00 C ATOM 1702 CG ARG A 108 11.219 20.450 -14.054 1.00 0.00 C ATOM 1703 CD ARG A 108 12.736 20.451 -13.956 1.00 0.00 C ATOM 1704 NE ARG A 108 13.298 19.117 -14.142 1.00 0.00 N ATOM 1705 CZ ARG A 108 13.497 18.563 -15.334 1.00 0.00 C ATOM 1706 NH1 ARG A 108 13.182 19.227 -16.438 1.00 0.00 N ATOM 1707 NH2 ARG A 108 14.011 17.343 -15.423 1.00 0.00 N ATOM 0 H ARG A 108 8.345 20.378 -13.761 1.00 0.00 H new ATOM 0 HA ARG A 108 9.336 20.988 -11.194 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.357 20.033 -11.961 1.00 0.00 H new ATOM 0 HB3 ARG A 108 10.080 19.159 -12.785 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.902 19.718 -14.797 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.875 21.425 -14.400 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.147 21.125 -14.707 1.00 0.00 H new ATOM 0 HD3 ARG A 108 13.036 20.838 -12.982 1.00 0.00 H new ATOM 0 HE ARG A 108 13.552 18.581 -13.312 1.00 0.00 H new ATOM 0 HH11 ARG A 108 12.786 20.165 -16.374 1.00 0.00 H new ATOM 0 HH12 ARG A 108 13.336 18.800 -17.351 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.254 16.829 -14.576 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.163 16.919 -16.338 1.00 0.00 H new ATOM 1721 N LYS A 109 9.800 23.244 -13.484 1.00 0.00 N ATOM 1722 CA LYS A 109 10.274 24.600 -13.736 1.00 0.00 C ATOM 1723 C LYS A 109 9.552 25.593 -12.835 1.00 0.00 C ATOM 1724 O LYS A 109 10.182 26.392 -12.142 1.00 0.00 O ATOM 1725 CB LYS A 109 10.059 24.975 -15.204 1.00 0.00 C ATOM 1726 CG LYS A 109 10.378 26.427 -15.517 1.00 0.00 C ATOM 1727 CD LYS A 109 9.777 26.853 -16.847 1.00 0.00 C ATOM 1728 CE LYS A 109 10.855 27.211 -17.857 1.00 0.00 C ATOM 1729 NZ LYS A 109 10.362 27.106 -19.257 1.00 0.00 N ATOM 0 H LYS A 109 9.201 22.864 -14.217 1.00 0.00 H new ATOM 0 HA LYS A 109 11.341 24.637 -13.515 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.680 24.333 -15.828 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.022 24.774 -15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.994 27.065 -14.721 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.459 26.566 -15.543 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.159 26.047 -17.243 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.122 27.711 -16.693 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.204 28.227 -17.670 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.711 26.550 -17.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.127 27.358 -19.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.052 26.131 -19.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.561 27.755 -19.393 1.00 0.00 H new ATOM 1743 N LYS A 110 8.223 25.535 -12.846 1.00 0.00 N ATOM 1744 CA LYS A 110 7.415 26.428 -12.023 1.00 0.00 C ATOM 1745 C LYS A 110 6.807 25.672 -10.848 1.00 0.00 C ATOM 1746 O LYS A 110 5.604 25.422 -10.826 1.00 0.00 O ATOM 1747 CB LYS A 110 6.308 27.069 -12.863 1.00 0.00 C ATOM 1748 CG LYS A 110 6.640 28.475 -13.336 1.00 0.00 C ATOM 1749 CD LYS A 110 5.682 29.502 -12.752 1.00 0.00 C ATOM 1750 CE LYS A 110 4.500 29.750 -13.673 1.00 0.00 C ATOM 1751 NZ LYS A 110 3.737 30.967 -13.283 1.00 0.00 N ATOM 0 H LYS A 110 7.685 24.881 -13.414 1.00 0.00 H new ATOM 0 HA LYS A 110 8.063 27.213 -11.633 1.00 0.00 H new ATOM 0 HB2 LYS A 110 6.111 26.440 -13.731 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.390 27.099 -12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 110 7.661 28.725 -13.049 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.596 28.513 -14.424 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.323 29.156 -11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.212 30.438 -12.579 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.855 29.857 -14.698 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.837 28.885 -13.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.939 31.101 -13.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.376 30.855 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.362 31.797 -13.326 1.00 0.00 H new ATOM 1765 N TRP A 111 7.657 25.315 -9.879 1.00 0.00 N ATOM 1766 CA TRP A 111 7.244 24.578 -8.673 1.00 0.00 C ATOM 1767 C TRP A 111 8.441 23.840 -8.063 1.00 0.00 C ATOM 1768 O TRP A 111 8.460 23.528 -6.865 1.00 0.00 O ATOM 1769 CB TRP A 111 6.126 23.573 -8.981 1.00 0.00 C ATOM 1770 CG TRP A 111 4.748 24.113 -8.743 1.00 0.00 C ATOM 1771 CD1 TRP A 111 4.400 25.155 -7.930 1.00 0.00 C ATOM 1772 CD2 TRP A 111 3.535 23.647 -9.342 1.00 0.00 C ATOM 1773 NE1 TRP A 111 3.040 25.360 -7.975 1.00 0.00 N ATOM 1774 CE2 TRP A 111 2.483 24.451 -8.835 1.00 0.00 C ATOM 1775 CE3 TRP A 111 3.228 22.620 -10.263 1.00 0.00 C ATOM 1776 CZ2 TRP A 111 1.143 24.259 -9.220 1.00 0.00 C ATOM 1777 CZ3 TRP A 111 1.899 22.430 -10.645 1.00 0.00 C ATOM 1778 CH2 TRP A 111 0.869 23.248 -10.123 1.00 0.00 C ATOM 0 H TRP A 111 8.654 25.528 -9.906 1.00 0.00 H new ATOM 0 HA TRP A 111 6.862 25.308 -7.959 1.00 0.00 H new ATOM 0 HB2 TRP A 111 6.209 23.258 -10.021 1.00 0.00 H new ATOM 0 HB3 TRP A 111 6.269 22.684 -8.367 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.093 25.734 -7.337 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.530 26.073 -7.453 1.00 0.00 H new ATOM 0 HE3 TRP A 111 4.009 21.992 -10.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 0.354 24.881 -8.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 1.653 21.648 -11.348 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -0.151 23.080 -10.436 1.00 0.00 H new ATOM 1789 N GLY A 112 9.441 23.565 -8.898 1.00 0.00 N ATOM 1790 CA GLY A 112 10.632 22.880 -8.440 1.00 0.00 C ATOM 1791 C GLY A 112 10.331 21.597 -7.698 1.00 0.00 C ATOM 1792 O GLY A 112 9.172 21.293 -7.393 1.00 0.00 O ATOM 0 H GLY A 112 9.444 23.807 -9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.267 22.656 -9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.198 23.545 -7.788 1.00 0.00 H new ATOM 1796 N ALA A 113 11.388 20.842 -7.400 1.00 0.00 N ATOM 1797 CA ALA A 113 11.260 19.580 -6.683 1.00 0.00 C ATOM 1798 C ALA A 113 10.297 19.710 -5.511 1.00 0.00 C ATOM 1799 O ALA A 113 9.425 18.872 -5.320 1.00 0.00 O ATOM 1800 CB ALA A 113 12.624 19.113 -6.197 1.00 0.00 C ATOM 0 H ALA A 113 12.347 21.087 -7.647 1.00 0.00 H new ATOM 0 HA ALA A 113 10.855 18.838 -7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.516 18.169 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.286 18.973 -7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.048 19.862 -5.528 1.00 0.00 H new ATOM 1806 N GLU A 114 10.462 20.770 -4.732 1.00 0.00 N ATOM 1807 CA GLU A 114 9.606 21.009 -3.578 1.00 0.00 C ATOM 1808 C GLU A 114 8.127 20.955 -3.957 1.00 0.00 C ATOM 1809 O GLU A 114 7.432 19.962 -3.681 1.00 0.00 O ATOM 1810 CB GLU A 114 9.931 22.367 -2.952 1.00 0.00 C ATOM 1811 CG GLU A 114 11.135 22.337 -2.024 1.00 0.00 C ATOM 1812 CD GLU A 114 10.985 23.276 -0.845 1.00 0.00 C ATOM 1813 OE1 GLU A 114 11.375 24.456 -0.971 1.00 0.00 O ATOM 1814 OE2 GLU A 114 10.477 22.832 0.207 1.00 0.00 O ATOM 0 H GLU A 114 11.181 21.479 -4.878 1.00 0.00 H new ATOM 0 HA GLU A 114 9.799 20.219 -2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.114 23.090 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.062 22.718 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.282 21.321 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.029 22.606 -2.586 1.00 0.00 H new ATOM 1821 N GLN A 115 7.635 22.030 -4.573 1.00 0.00 N ATOM 1822 CA GLN A 115 6.234 22.087 -4.954 1.00 0.00 C ATOM 1823 C GLN A 115 5.858 20.897 -5.833 1.00 0.00 C ATOM 1824 O GLN A 115 4.875 20.201 -5.557 1.00 0.00 O ATOM 1825 CB GLN A 115 5.901 23.413 -5.639 1.00 0.00 C ATOM 1826 CG GLN A 115 4.845 24.219 -4.899 1.00 0.00 C ATOM 1827 CD GLN A 115 5.345 24.753 -3.572 1.00 0.00 C ATOM 1828 OE1 GLN A 115 6.292 24.221 -2.992 1.00 0.00 O ATOM 1829 NE2 GLN A 115 4.709 25.811 -3.082 1.00 0.00 N ATOM 0 H GLN A 115 8.180 22.858 -4.813 1.00 0.00 H new ATOM 0 HA GLN A 115 5.637 22.029 -4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 115 6.810 24.009 -5.725 1.00 0.00 H new ATOM 0 HB3 GLN A 115 5.553 23.214 -6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.524 25.052 -5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.969 23.593 -4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.929 26.220 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.001 26.214 -2.192 1.00 0.00 H new ATOM 1838 N VAL A 116 6.638 20.637 -6.885 1.00 0.00 N ATOM 1839 CA VAL A 116 6.327 19.504 -7.747 1.00 0.00 C ATOM 1840 C VAL A 116 6.247 18.222 -6.925 1.00 0.00 C ATOM 1841 O VAL A 116 5.396 17.373 -7.180 1.00 0.00 O ATOM 1842 CB VAL A 116 7.333 19.322 -8.904 1.00 0.00 C ATOM 1843 CG1 VAL A 116 7.456 20.604 -9.713 1.00 0.00 C ATOM 1844 CG2 VAL A 116 8.688 18.866 -8.395 1.00 0.00 C ATOM 0 H VAL A 116 7.461 21.177 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 116 5.360 19.720 -8.201 1.00 0.00 H new ATOM 0 HB VAL A 116 6.951 18.539 -9.559 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.169 20.456 -10.524 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.483 20.866 -10.129 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.804 21.410 -9.067 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.372 18.748 -9.236 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.087 19.610 -7.705 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.580 17.912 -7.878 1.00 0.00 H new ATOM 1854 N GLN A 117 7.112 18.100 -5.911 1.00 0.00 N ATOM 1855 CA GLN A 117 7.090 16.924 -5.044 1.00 0.00 C ATOM 1856 C GLN A 117 5.751 16.853 -4.333 1.00 0.00 C ATOM 1857 O GLN A 117 4.986 15.915 -4.528 1.00 0.00 O ATOM 1858 CB GLN A 117 8.222 16.965 -4.014 1.00 0.00 C ATOM 1859 CG GLN A 117 8.129 15.874 -2.958 1.00 0.00 C ATOM 1860 CD GLN A 117 9.249 15.949 -1.940 1.00 0.00 C ATOM 1861 OE1 GLN A 117 10.310 15.353 -2.122 1.00 0.00 O ATOM 1862 NE2 GLN A 117 9.019 16.687 -0.860 1.00 0.00 N ATOM 0 H GLN A 117 7.824 18.791 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 117 7.234 16.038 -5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 117 9.176 16.876 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.217 17.937 -3.521 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.171 15.952 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 117 8.151 14.899 -3.445 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.124 17.164 -0.750 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.737 16.776 -0.141 1.00 0.00 H new ATOM 1871 N ILE A 118 5.460 17.862 -3.520 1.00 0.00 N ATOM 1872 CA ILE A 118 4.192 17.902 -2.808 1.00 0.00 C ATOM 1873 C ILE A 118 3.026 17.802 -3.791 1.00 0.00 C ATOM 1874 O ILE A 118 1.917 17.440 -3.409 1.00 0.00 O ATOM 1875 CB ILE A 118 4.053 19.181 -1.952 1.00 0.00 C ATOM 1876 CG1 ILE A 118 2.656 19.265 -1.313 1.00 0.00 C ATOM 1877 CG2 ILE A 118 4.353 20.413 -2.787 1.00 0.00 C ATOM 1878 CD1 ILE A 118 1.573 19.799 -2.233 1.00 0.00 C ATOM 0 H ILE A 118 6.078 18.654 -3.340 1.00 0.00 H new ATOM 0 HA ILE A 118 4.170 17.046 -2.134 1.00 0.00 H new ATOM 0 HB ILE A 118 4.782 19.136 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.367 18.271 -0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.712 19.902 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.251 21.305 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 118 5.371 20.353 -3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.653 20.467 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.622 19.824 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.834 20.807 -2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 118 1.484 19.151 -3.105 1.00 0.00 H new ATOM 1890 N TRP A 119 3.278 18.113 -5.062 1.00 0.00 N ATOM 1891 CA TRP A 119 2.225 18.033 -6.070 1.00 0.00 C ATOM 1892 C TRP A 119 2.172 16.642 -6.711 1.00 0.00 C ATOM 1893 O TRP A 119 1.101 16.165 -7.086 1.00 0.00 O ATOM 1894 CB TRP A 119 2.425 19.085 -7.163 1.00 0.00 C ATOM 1895 CG TRP A 119 2.340 20.505 -6.687 1.00 0.00 C ATOM 1896 CD1 TRP A 119 3.149 21.535 -7.075 1.00 0.00 C ATOM 1897 CD2 TRP A 119 1.399 21.063 -5.753 1.00 0.00 C ATOM 1898 NE1 TRP A 119 2.779 22.697 -6.442 1.00 0.00 N ATOM 1899 CE2 TRP A 119 1.712 22.442 -5.626 1.00 0.00 C ATOM 1900 CE3 TRP A 119 0.319 20.543 -5.001 1.00 0.00 C ATOM 1901 CZ2 TRP A 119 0.987 23.304 -4.783 1.00 0.00 C ATOM 1902 CZ3 TRP A 119 -0.401 21.400 -4.166 1.00 0.00 C ATOM 1903 CH2 TRP A 119 -0.063 22.767 -4.062 1.00 0.00 C ATOM 0 H TRP A 119 4.186 18.417 -5.413 1.00 0.00 H new ATOM 0 HA TRP A 119 1.281 18.224 -5.559 1.00 0.00 H new ATOM 0 HB2 TRP A 119 3.400 18.929 -7.625 1.00 0.00 H new ATOM 0 HB3 TRP A 119 1.675 18.930 -7.939 1.00 0.00 H new ATOM 0 HD1 TRP A 119 3.963 21.448 -7.779 1.00 0.00 H new ATOM 0 HE1 TRP A 119 3.228 23.605 -6.562 1.00 0.00 H new ATOM 0 HE3 TRP A 119 0.055 19.498 -5.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 1.242 24.350 -4.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -1.229 21.011 -3.591 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -0.636 23.406 -3.406 1.00 0.00 H new ATOM 1914 N ARG A 120 3.332 16.001 -6.850 1.00 0.00 N ATOM 1915 CA ARG A 120 3.404 14.672 -7.466 1.00 0.00 C ATOM 1916 C ARG A 120 3.302 13.555 -6.427 1.00 0.00 C ATOM 1917 O ARG A 120 2.676 12.521 -6.673 1.00 0.00 O ATOM 1918 CB ARG A 120 4.704 14.524 -8.262 1.00 0.00 C ATOM 1919 CG ARG A 120 5.954 14.798 -7.444 1.00 0.00 C ATOM 1920 CD ARG A 120 6.747 13.529 -7.197 1.00 0.00 C ATOM 1921 NE ARG A 120 7.572 13.166 -8.346 1.00 0.00 N ATOM 1922 CZ ARG A 120 8.661 12.406 -8.264 1.00 0.00 C ATOM 1923 NH1 ARG A 120 9.046 11.915 -7.094 1.00 0.00 N ATOM 1924 NH2 ARG A 120 9.361 12.131 -9.355 1.00 0.00 N ATOM 0 H ARG A 120 4.231 16.376 -6.547 1.00 0.00 H new ATOM 0 HA ARG A 120 2.552 14.580 -8.140 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.759 13.513 -8.666 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.679 15.206 -9.112 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.579 15.523 -7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.675 15.245 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.383 13.664 -6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.062 12.712 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 120 7.298 13.515 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.507 12.120 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.881 11.333 -7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.065 12.502 -10.258 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.196 11.548 -9.292 1.00 0.00 H new ATOM 1938 N ARG A 121 3.925 13.761 -5.271 1.00 0.00 N ATOM 1939 CA ARG A 121 3.903 12.767 -4.202 1.00 0.00 C ATOM 1940 C ARG A 121 2.825 13.087 -3.173 1.00 0.00 C ATOM 1941 O ARG A 121 1.741 12.509 -3.213 1.00 0.00 O ATOM 1942 CB ARG A 121 5.272 12.673 -3.519 1.00 0.00 C ATOM 1943 CG ARG A 121 6.260 11.756 -4.232 1.00 0.00 C ATOM 1944 CD ARG A 121 5.694 10.357 -4.442 1.00 0.00 C ATOM 1945 NE ARG A 121 4.882 10.270 -5.653 1.00 0.00 N ATOM 1946 CZ ARG A 121 5.367 10.398 -6.881 1.00 0.00 C ATOM 1947 NH1 ARG A 121 6.674 10.523 -7.073 1.00 0.00 N ATOM 1948 NH2 ARG A 121 4.545 10.397 -7.920 1.00 0.00 N ATOM 0 H ARG A 121 4.451 14.606 -5.050 1.00 0.00 H new ATOM 0 HA ARG A 121 3.669 11.803 -4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.703 13.672 -3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.133 12.317 -2.498 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.524 12.189 -5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.179 11.691 -3.650 1.00 0.00 H new ATOM 0 HD2 ARG A 121 6.513 9.640 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 121 5.089 10.078 -3.579 1.00 0.00 H new ATOM 0 HE ARG A 121 3.882 10.101 -5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.309 10.521 -6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.043 10.621 -8.019 1.00 0.00 H new ATOM 0 HH21 ARG A 121 3.540 10.298 -7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.917 10.495 -8.865 1.00 0.00 H new ATOM 1962 N SER A 122 3.126 14.005 -2.252 1.00 0.00 N ATOM 1963 CA SER A 122 2.172 14.396 -1.206 1.00 0.00 C ATOM 1964 C SER A 122 1.406 13.196 -0.648 1.00 0.00 C ATOM 1965 O SER A 122 0.435 12.732 -1.246 1.00 0.00 O ATOM 1966 CB SER A 122 1.174 15.409 -1.746 1.00 0.00 C ATOM 1967 OG SER A 122 0.980 15.243 -3.140 1.00 0.00 O ATOM 0 H SER A 122 4.021 14.492 -2.207 1.00 0.00 H new ATOM 0 HA SER A 122 2.755 14.839 -0.399 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.222 15.297 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.531 16.419 -1.543 1.00 0.00 H new ATOM 0 HG SER A 122 1.495 15.921 -3.625 1.00 0.00 H new ATOM 1973 N TYR A 123 1.837 12.705 0.504 1.00 0.00 N ATOM 1974 CA TYR A 123 1.182 11.563 1.131 1.00 0.00 C ATOM 1975 C TYR A 123 -0.305 11.832 1.374 1.00 0.00 C ATOM 1976 O TYR A 123 -1.149 10.988 1.074 1.00 0.00 O ATOM 1977 CB TYR A 123 1.874 11.202 2.449 1.00 0.00 C ATOM 1978 CG TYR A 123 1.133 10.153 3.250 1.00 0.00 C ATOM 1979 CD1 TYR A 123 1.091 8.817 2.819 1.00 0.00 C ATOM 1980 CD2 TYR A 123 0.461 10.491 4.437 1.00 0.00 C ATOM 1981 CE1 TYR A 123 0.402 7.844 3.548 1.00 0.00 C ATOM 1982 CE2 TYR A 123 -0.234 9.525 5.172 1.00 0.00 C ATOM 1983 CZ TYR A 123 -0.259 8.204 4.723 1.00 0.00 C ATOM 1984 OH TYR A 123 -0.945 7.250 5.440 1.00 0.00 O ATOM 0 H TYR A 123 2.633 13.076 1.023 1.00 0.00 H new ATOM 0 HA TYR A 123 1.264 10.720 0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 123 2.880 10.842 2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 123 1.980 12.103 3.054 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.600 8.537 1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 123 0.481 11.512 4.787 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.381 6.820 3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -0.748 9.800 6.081 1.00 0.00 H new ATOM 0 HH TYR A 123 -1.348 7.663 6.232 1.00 0.00 H new ATOM 1994 N ASP A 124 -0.620 12.997 1.929 1.00 0.00 N ATOM 1995 CA ASP A 124 -2.011 13.345 2.218 1.00 0.00 C ATOM 1996 C ASP A 124 -2.412 14.676 1.580 1.00 0.00 C ATOM 1997 O ASP A 124 -3.579 14.887 1.251 1.00 0.00 O ATOM 1998 CB ASP A 124 -2.229 13.413 3.731 1.00 0.00 C ATOM 1999 CG ASP A 124 -1.511 14.584 4.368 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -1.935 15.737 4.139 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -0.523 14.350 5.096 1.00 0.00 O ATOM 0 H ASP A 124 0.060 13.712 2.187 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.640 12.566 1.787 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.296 13.489 3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.881 12.486 4.187 1.00 0.00 H new ATOM 2006 N ILE A 125 -1.445 15.574 1.418 1.00 0.00 N ATOM 2007 CA ILE A 125 -1.709 16.888 0.830 1.00 0.00 C ATOM 2008 C ILE A 125 -1.886 16.790 -0.688 1.00 0.00 C ATOM 2009 O ILE A 125 -0.958 17.054 -1.451 1.00 0.00 O ATOM 2010 CB ILE A 125 -0.585 17.906 1.185 1.00 0.00 C ATOM 2011 CG1 ILE A 125 -0.608 19.147 0.274 1.00 0.00 C ATOM 2012 CG2 ILE A 125 0.782 17.242 1.118 1.00 0.00 C ATOM 2013 CD1 ILE A 125 -1.994 19.627 -0.101 1.00 0.00 C ATOM 0 H ILE A 125 -0.473 15.419 1.684 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.642 17.254 1.259 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.776 18.241 2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.079 19.959 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.056 18.922 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.553 17.970 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.820 16.415 1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.954 16.865 0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.914 20.504 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.522 18.835 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.545 19.888 0.802 1.00 0.00 H new ATOM 2025 N ALA A 126 -3.093 16.423 -1.112 1.00 0.00 N ATOM 2026 CA ALA A 126 -3.403 16.299 -2.532 1.00 0.00 C ATOM 2027 C ALA A 126 -3.296 17.649 -3.240 1.00 0.00 C ATOM 2028 O ALA A 126 -3.706 18.676 -2.699 1.00 0.00 O ATOM 2029 CB ALA A 126 -4.797 15.717 -2.717 1.00 0.00 C ATOM 0 H ALA A 126 -3.872 16.206 -0.491 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.673 15.624 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.016 15.629 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.844 14.731 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.530 16.373 -2.248 1.00 0.00 H new ATOM 2035 N PRO A 127 -2.740 17.665 -4.464 1.00 0.00 N ATOM 2036 CA PRO A 127 -2.580 18.899 -5.244 1.00 0.00 C ATOM 2037 C PRO A 127 -3.904 19.619 -5.476 1.00 0.00 C ATOM 2038 O PRO A 127 -4.952 19.179 -5.003 1.00 0.00 O ATOM 2039 CB PRO A 127 -2.000 18.414 -6.576 1.00 0.00 C ATOM 2040 CG PRO A 127 -1.373 17.101 -6.263 1.00 0.00 C ATOM 2041 CD PRO A 127 -2.220 16.489 -5.185 1.00 0.00 C ATOM 0 HA PRO A 127 -1.949 19.621 -4.726 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.778 18.310 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -1.267 19.119 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -1.342 16.462 -7.146 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -0.344 17.229 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.024 15.882 -5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -1.636 15.841 -4.532 1.00 0.00 H new ATOM 2049 N PRO A 128 -3.873 20.742 -6.216 1.00 0.00 N ATOM 2050 CA PRO A 128 -5.076 21.522 -6.515 1.00 0.00 C ATOM 2051 C PRO A 128 -6.136 20.687 -7.223 1.00 0.00 C ATOM 2052 O PRO A 128 -6.126 20.564 -8.449 1.00 0.00 O ATOM 2053 CB PRO A 128 -4.570 22.636 -7.438 1.00 0.00 C ATOM 2054 CG PRO A 128 -3.108 22.726 -7.164 1.00 0.00 C ATOM 2055 CD PRO A 128 -2.667 21.332 -6.822 1.00 0.00 C ATOM 0 HA PRO A 128 -5.555 21.893 -5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -4.762 22.400 -8.485 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -5.070 23.581 -7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -2.570 23.104 -8.034 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -2.906 23.412 -6.342 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -2.349 20.781 -7.707 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -1.826 21.333 -6.128 1.00 0.00 H new ATOM 2063 N ASN A 129 -7.044 20.108 -6.442 1.00 0.00 N ATOM 2064 CA ASN A 129 -8.115 19.273 -6.983 1.00 0.00 C ATOM 2065 C ASN A 129 -7.601 17.877 -7.311 1.00 0.00 C ATOM 2066 O ASN A 129 -6.482 17.712 -7.796 1.00 0.00 O ATOM 2067 CB ASN A 129 -8.733 19.913 -8.231 1.00 0.00 C ATOM 2068 CG ASN A 129 -8.976 21.400 -8.058 1.00 0.00 C ATOM 2069 OD1 ASN A 129 -9.957 21.812 -7.440 1.00 0.00 O ATOM 2070 ND2 ASN A 129 -8.080 22.213 -8.605 1.00 0.00 N ATOM 0 H ASN A 129 -7.060 20.202 -5.426 1.00 0.00 H new ATOM 0 HA ASN A 129 -8.888 19.189 -6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -8.073 19.752 -9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.676 19.418 -8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.190 23.224 -8.521 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.281 21.827 -9.109 1.00 0.00 H new ATOM 2077 N GLY A 130 -8.426 16.873 -7.041 1.00 0.00 N ATOM 2078 CA GLY A 130 -8.040 15.503 -7.314 1.00 0.00 C ATOM 2079 C GLY A 130 -7.885 14.674 -6.053 1.00 0.00 C ATOM 2080 O GLY A 130 -8.799 14.600 -5.233 1.00 0.00 O ATOM 0 H GLY A 130 -9.356 16.984 -6.637 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.788 15.041 -7.958 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.099 15.498 -7.865 1.00 0.00 H new ATOM 2084 N GLU A 131 -6.725 14.043 -5.904 1.00 0.00 N ATOM 2085 CA GLU A 131 -6.452 13.207 -4.740 1.00 0.00 C ATOM 2086 C GLU A 131 -4.970 13.244 -4.379 1.00 0.00 C ATOM 2087 O GLU A 131 -4.191 13.973 -4.991 1.00 0.00 O ATOM 2088 CB GLU A 131 -6.879 11.766 -5.021 1.00 0.00 C ATOM 2089 CG GLU A 131 -8.340 11.493 -4.709 1.00 0.00 C ATOM 2090 CD GLU A 131 -9.077 10.859 -5.874 1.00 0.00 C ATOM 2091 OE1 GLU A 131 -8.580 10.958 -7.016 1.00 0.00 O ATOM 2092 OE2 GLU A 131 -10.152 10.266 -5.644 1.00 0.00 O ATOM 0 H GLU A 131 -5.958 14.095 -6.575 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.023 13.597 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.692 11.538 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.258 11.091 -4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.406 10.836 -3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.831 12.428 -4.439 1.00 0.00 H new ATOM 2099 N SER A 132 -4.587 12.450 -3.383 1.00 0.00 N ATOM 2100 CA SER A 132 -3.194 12.391 -2.950 1.00 0.00 C ATOM 2101 C SER A 132 -2.713 10.944 -2.889 1.00 0.00 C ATOM 2102 O SER A 132 -2.144 10.425 -3.849 1.00 0.00 O ATOM 2103 CB SER A 132 -3.027 13.071 -1.585 1.00 0.00 C ATOM 2104 OG SER A 132 -2.006 12.452 -0.821 1.00 0.00 O ATOM 0 H SER A 132 -5.218 11.841 -2.862 1.00 0.00 H new ATOM 0 HA SER A 132 -2.584 12.925 -3.678 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.788 14.125 -1.728 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.969 13.029 -1.038 1.00 0.00 H new ATOM 0 HG SER A 132 -1.153 12.905 -0.987 1.00 0.00 H new ATOM 2110 N LEU A 133 -2.957 10.303 -1.758 1.00 0.00 N ATOM 2111 CA LEU A 133 -2.568 8.914 -1.558 1.00 0.00 C ATOM 2112 C LEU A 133 -3.549 8.234 -0.616 1.00 0.00 C ATOM 2113 O LEU A 133 -4.181 7.238 -0.971 1.00 0.00 O ATOM 2114 CB LEU A 133 -1.148 8.827 -0.994 1.00 0.00 C ATOM 2115 CG LEU A 133 -0.468 7.465 -1.157 1.00 0.00 C ATOM 2116 CD1 LEU A 133 -0.632 6.952 -2.579 1.00 0.00 C ATOM 2117 CD2 LEU A 133 1.005 7.556 -0.789 1.00 0.00 C ATOM 0 H LEU A 133 -3.427 10.726 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.586 8.405 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.533 9.584 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.179 9.076 0.067 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.949 6.759 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.142 5.983 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.693 6.847 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.179 7.658 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.472 6.578 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.499 8.278 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.102 7.877 0.248 1.00 0.00 H new ATOM 2129 N LYS A 134 -3.686 8.792 0.584 1.00 0.00 N ATOM 2130 CA LYS A 134 -4.605 8.248 1.571 1.00 0.00 C ATOM 2131 C LYS A 134 -6.008 8.151 0.975 1.00 0.00 C ATOM 2132 O LYS A 134 -6.729 7.176 1.205 1.00 0.00 O ATOM 2133 CB LYS A 134 -4.588 9.104 2.850 1.00 0.00 C ATOM 2134 CG LYS A 134 -5.467 10.347 2.806 1.00 0.00 C ATOM 2135 CD LYS A 134 -6.752 10.148 3.593 1.00 0.00 C ATOM 2136 CE LYS A 134 -7.974 10.207 2.691 1.00 0.00 C ATOM 2137 NZ LYS A 134 -9.225 10.438 3.465 1.00 0.00 N ATOM 0 H LYS A 134 -3.173 9.618 0.893 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.286 7.243 1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.904 8.483 3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.561 9.411 3.050 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.918 11.197 3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.707 10.588 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.722 9.185 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.830 10.915 4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -7.847 11.005 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -8.059 9.274 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.035 10.472 2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.360 9.663 4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.155 11.340 3.977 1.00 0.00 H new ATOM 2151 N ASP A 135 -6.374 9.153 0.175 1.00 0.00 N ATOM 2152 CA ASP A 135 -7.671 9.172 -0.487 1.00 0.00 C ATOM 2153 C ASP A 135 -7.759 8.000 -1.450 1.00 0.00 C ATOM 2154 O ASP A 135 -8.589 7.092 -1.286 1.00 0.00 O ATOM 2155 CB ASP A 135 -7.864 10.490 -1.243 1.00 0.00 C ATOM 2156 CG ASP A 135 -8.285 11.625 -0.330 1.00 0.00 C ATOM 2157 OD1 ASP A 135 -9.475 11.675 0.045 1.00 0.00 O ATOM 2158 OD2 ASP A 135 -7.424 12.464 0.010 1.00 0.00 O ATOM 0 H ASP A 135 -5.787 9.962 -0.028 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.458 9.087 0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.934 10.757 -1.745 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.617 10.353 -2.019 1.00 0.00 H new ATOM 2163 N THR A 136 -6.866 8.005 -2.440 1.00 0.00 N ATOM 2164 CA THR A 136 -6.808 6.929 -3.414 1.00 0.00 C ATOM 2165 C THR A 136 -6.786 5.599 -2.686 1.00 0.00 C ATOM 2166 O THR A 136 -7.602 4.725 -2.947 1.00 0.00 O ATOM 2167 CB THR A 136 -5.569 7.071 -4.297 1.00 0.00 C ATOM 2168 OG1 THR A 136 -4.387 6.995 -3.520 1.00 0.00 O ATOM 2169 CG2 THR A 136 -5.531 8.372 -5.064 1.00 0.00 C ATOM 0 H THR A 136 -6.177 8.743 -2.584 1.00 0.00 H new ATOM 0 HA THR A 136 -7.688 6.978 -4.056 1.00 0.00 H new ATOM 0 HB THR A 136 -5.625 6.248 -5.010 1.00 0.00 H new ATOM 0 HG1 THR A 136 -3.607 6.971 -4.113 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.627 8.410 -5.671 1.00 0.00 H new ATOM 0 HG22 THR A 136 -6.406 8.439 -5.711 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.533 9.207 -4.364 1.00 0.00 H new ATOM 2177 N ALA A 137 -5.871 5.467 -1.731 1.00 0.00 N ATOM 2178 CA ALA A 137 -5.787 4.249 -0.940 1.00 0.00 C ATOM 2179 C ALA A 137 -7.151 3.924 -0.356 1.00 0.00 C ATOM 2180 O ALA A 137 -7.744 2.891 -0.676 1.00 0.00 O ATOM 2181 CB ALA A 137 -4.761 4.397 0.173 1.00 0.00 C ATOM 0 H ALA A 137 -5.185 6.182 -1.489 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.469 3.433 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.716 3.474 0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.782 4.603 -0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.049 5.221 0.826 1.00 0.00 H new ATOM 2187 N GLU A 138 -7.655 4.836 0.475 1.00 0.00 N ATOM 2188 CA GLU A 138 -8.964 4.676 1.102 1.00 0.00 C ATOM 2189 C GLU A 138 -9.994 4.158 0.107 1.00 0.00 C ATOM 2190 O GLU A 138 -10.833 3.323 0.448 1.00 0.00 O ATOM 2191 CB GLU A 138 -9.433 6.005 1.687 1.00 0.00 C ATOM 2192 CG GLU A 138 -10.486 5.855 2.773 1.00 0.00 C ATOM 2193 CD GLU A 138 -11.862 6.298 2.317 1.00 0.00 C ATOM 2194 OE1 GLU A 138 -12.054 6.477 1.095 1.00 0.00 O ATOM 2195 OE2 GLU A 138 -12.749 6.466 3.180 1.00 0.00 O ATOM 0 H GLU A 138 -7.172 5.698 0.730 1.00 0.00 H new ATOM 0 HA GLU A 138 -8.864 3.943 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.573 6.535 2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.836 6.623 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.530 4.813 3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -10.190 6.440 3.644 1.00 0.00 H new ATOM 2202 N ARG A 139 -9.931 4.655 -1.123 1.00 0.00 N ATOM 2203 CA ARG A 139 -10.879 4.221 -2.151 1.00 0.00 C ATOM 2204 C ARG A 139 -10.320 3.079 -3.012 1.00 0.00 C ATOM 2205 O ARG A 139 -11.038 2.521 -3.839 1.00 0.00 O ATOM 2206 CB ARG A 139 -11.319 5.397 -3.038 1.00 0.00 C ATOM 2207 CG ARG A 139 -10.182 6.202 -3.651 1.00 0.00 C ATOM 2208 CD ARG A 139 -9.919 5.797 -5.094 1.00 0.00 C ATOM 2209 NE ARG A 139 -9.764 6.958 -5.967 1.00 0.00 N ATOM 2210 CZ ARG A 139 -9.127 6.923 -7.133 1.00 0.00 C ATOM 2211 NH1 ARG A 139 -8.597 5.788 -7.570 1.00 0.00 N ATOM 2212 NH2 ARG A 139 -9.020 8.023 -7.866 1.00 0.00 N ATOM 0 H ARG A 139 -9.248 5.346 -1.433 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.754 3.838 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.945 5.011 -3.842 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.940 6.068 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.425 7.264 -3.610 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.276 6.059 -3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.018 5.185 -5.141 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.742 5.180 -5.454 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.167 7.845 -5.665 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.678 4.939 -7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.109 5.765 -8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.427 8.898 -7.535 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.531 7.994 -8.761 1.00 0.00 H new ATOM 2226 N VAL A 140 -9.048 2.730 -2.815 1.00 0.00 N ATOM 2227 CA VAL A 140 -8.416 1.656 -3.581 1.00 0.00 C ATOM 2228 C VAL A 140 -8.360 0.343 -2.792 1.00 0.00 C ATOM 2229 O VAL A 140 -8.299 -0.727 -3.384 1.00 0.00 O ATOM 2230 CB VAL A 140 -6.980 2.037 -4.030 1.00 0.00 C ATOM 2231 CG1 VAL A 140 -6.258 0.853 -4.665 1.00 0.00 C ATOM 2232 CG2 VAL A 140 -7.017 3.202 -5.003 1.00 0.00 C ATOM 0 H VAL A 140 -8.436 3.175 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.040 1.511 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.427 2.332 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.256 1.157 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.188 0.040 -3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.813 0.515 -5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.001 3.455 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.600 2.924 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.477 4.065 -4.521 1.00 0.00 H new ATOM 2242 N LEU A 141 -8.369 0.406 -1.466 1.00 0.00 N ATOM 2243 CA LEU A 141 -8.311 -0.832 -0.683 1.00 0.00 C ATOM 2244 C LEU A 141 -9.682 -1.520 -0.567 1.00 0.00 C ATOM 2245 O LEU A 141 -9.748 -2.752 -0.490 1.00 0.00 O ATOM 2246 CB LEU A 141 -7.737 -0.605 0.714 1.00 0.00 C ATOM 2247 CG LEU A 141 -6.967 0.693 0.901 1.00 0.00 C ATOM 2248 CD1 LEU A 141 -7.834 1.691 1.628 1.00 0.00 C ATOM 2249 CD2 LEU A 141 -5.679 0.452 1.662 1.00 0.00 C ATOM 0 H LEU A 141 -8.414 1.267 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.640 -1.492 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.556 -0.628 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.076 -1.437 0.956 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.704 1.092 -0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.283 2.622 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.735 1.884 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.112 1.290 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.146 1.395 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.908 0.036 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.055 -0.249 1.108 1.00 0.00 H new ATOM 2261 N PRO A 142 -10.805 -0.765 -0.549 1.00 0.00 N ATOM 2262 CA PRO A 142 -12.132 -1.373 -0.442 1.00 0.00 C ATOM 2263 C PRO A 142 -12.314 -2.450 -1.494 1.00 0.00 C ATOM 2264 O PRO A 142 -12.721 -3.573 -1.189 1.00 0.00 O ATOM 2265 CB PRO A 142 -13.091 -0.205 -0.674 1.00 0.00 C ATOM 2266 CG PRO A 142 -12.315 0.998 -0.270 1.00 0.00 C ATOM 2267 CD PRO A 142 -10.887 0.705 -0.639 1.00 0.00 C ATOM 0 HA PRO A 142 -12.299 -1.863 0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -13.400 -0.146 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.998 -0.311 -0.078 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -12.677 1.888 -0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -12.412 1.186 0.799 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -10.650 1.060 -1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -10.188 1.189 0.043 1.00 0.00 H new ATOM 2275 N TYR A 143 -11.965 -2.118 -2.736 1.00 0.00 N ATOM 2276 CA TYR A 143 -12.049 -3.085 -3.816 1.00 0.00 C ATOM 2277 C TYR A 143 -11.247 -4.309 -3.409 1.00 0.00 C ATOM 2278 O TYR A 143 -11.717 -5.445 -3.496 1.00 0.00 O ATOM 2279 CB TYR A 143 -11.527 -2.470 -5.138 1.00 0.00 C ATOM 2280 CG TYR A 143 -10.086 -2.808 -5.510 1.00 0.00 C ATOM 2281 CD1 TYR A 143 -9.675 -4.136 -5.759 1.00 0.00 C ATOM 2282 CD2 TYR A 143 -9.125 -1.791 -5.613 1.00 0.00 C ATOM 2283 CE1 TYR A 143 -8.350 -4.427 -6.093 1.00 0.00 C ATOM 2284 CE2 TYR A 143 -7.798 -2.081 -5.945 1.00 0.00 C ATOM 2285 CZ TYR A 143 -7.418 -3.398 -6.183 1.00 0.00 C ATOM 2286 OH TYR A 143 -6.112 -3.684 -6.510 1.00 0.00 O ATOM 0 H TYR A 143 -11.626 -1.197 -3.012 1.00 0.00 H new ATOM 0 HA TYR A 143 -13.085 -3.374 -3.993 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -12.177 -2.797 -5.949 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -11.620 -1.386 -5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -10.395 -4.938 -5.690 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -9.415 -0.766 -5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -8.050 -5.447 -6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -7.071 -1.286 -6.016 1.00 0.00 H new ATOM 0 HH TYR A 143 -6.063 -3.962 -7.448 1.00 0.00 H new ATOM 2296 N TYR A 144 -10.030 -4.046 -2.935 1.00 0.00 N ATOM 2297 CA TYR A 144 -9.154 -5.107 -2.486 1.00 0.00 C ATOM 2298 C TYR A 144 -9.851 -5.921 -1.416 1.00 0.00 C ATOM 2299 O TYR A 144 -10.270 -7.043 -1.658 1.00 0.00 O ATOM 2300 CB TYR A 144 -7.837 -4.544 -1.949 1.00 0.00 C ATOM 2301 CG TYR A 144 -6.868 -5.613 -1.503 1.00 0.00 C ATOM 2302 CD1 TYR A 144 -7.048 -6.285 -0.281 1.00 0.00 C ATOM 2303 CD2 TYR A 144 -5.767 -5.968 -2.301 1.00 0.00 C ATOM 2304 CE1 TYR A 144 -6.158 -7.278 0.133 1.00 0.00 C ATOM 2305 CE2 TYR A 144 -4.872 -6.962 -1.894 1.00 0.00 C ATOM 2306 CZ TYR A 144 -5.073 -7.612 -0.677 1.00 0.00 C ATOM 2307 OH TYR A 144 -4.196 -8.590 -0.271 1.00 0.00 O ATOM 0 H TYR A 144 -9.637 -3.108 -2.855 1.00 0.00 H new ATOM 0 HA TYR A 144 -8.921 -5.748 -3.336 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -7.367 -3.937 -2.723 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -8.048 -3.882 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -7.888 -6.029 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -5.610 -5.465 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -6.309 -7.784 1.075 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.031 -7.225 -2.518 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.673 -9.442 -0.187 1.00 0.00 H new ATOM 2317 N LYS A 145 -10.001 -5.356 -0.228 1.00 0.00 N ATOM 2318 CA LYS A 145 -10.669 -6.079 0.845 1.00 0.00 C ATOM 2319 C LYS A 145 -11.969 -6.723 0.348 1.00 0.00 C ATOM 2320 O LYS A 145 -12.135 -7.945 0.410 1.00 0.00 O ATOM 2321 CB LYS A 145 -10.949 -5.157 2.042 1.00 0.00 C ATOM 2322 CG LYS A 145 -11.353 -3.738 1.668 1.00 0.00 C ATOM 2323 CD LYS A 145 -12.625 -3.318 2.390 1.00 0.00 C ATOM 2324 CE LYS A 145 -13.869 -3.819 1.677 1.00 0.00 C ATOM 2325 NZ LYS A 145 -15.116 -3.362 2.349 1.00 0.00 N ATOM 0 H LYS A 145 -9.678 -4.420 0.016 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.999 -6.873 1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.741 -5.599 2.647 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.057 -5.114 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.546 -3.050 1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.505 -3.673 0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.609 -3.705 3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.660 -2.231 2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.863 -3.467 0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.854 -4.908 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.942 -3.725 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.135 -3.719 3.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.144 -2.322 2.360 1.00 0.00 H new ATOM 2339 N SER A 146 -12.875 -5.889 -0.152 1.00 0.00 N ATOM 2340 CA SER A 146 -14.168 -6.344 -0.654 1.00 0.00 C ATOM 2341 C SER A 146 -14.068 -7.450 -1.709 1.00 0.00 C ATOM 2342 O SER A 146 -14.558 -8.558 -1.492 1.00 0.00 O ATOM 2343 CB SER A 146 -14.946 -5.161 -1.232 1.00 0.00 C ATOM 2344 OG SER A 146 -16.199 -5.575 -1.745 1.00 0.00 O ATOM 0 H SER A 146 -12.735 -4.881 -0.221 1.00 0.00 H new ATOM 0 HA SER A 146 -14.691 -6.773 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.097 -4.409 -0.458 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.363 -4.691 -2.024 1.00 0.00 H new ATOM 0 HG SER A 146 -16.677 -4.800 -2.107 1.00 0.00 H new ATOM 2350 N THR A 147 -13.496 -7.138 -2.872 1.00 0.00 N ATOM 2351 CA THR A 147 -13.429 -8.119 -3.959 1.00 0.00 C ATOM 2352 C THR A 147 -12.136 -8.937 -3.990 1.00 0.00 C ATOM 2353 O THR A 147 -11.902 -9.674 -4.949 1.00 0.00 O ATOM 2354 CB THR A 147 -13.638 -7.426 -5.308 1.00 0.00 C ATOM 2355 OG1 THR A 147 -13.922 -8.377 -6.318 1.00 0.00 O ATOM 2356 CG2 THR A 147 -12.445 -6.615 -5.768 1.00 0.00 C ATOM 0 H THR A 147 -13.079 -6.232 -3.085 1.00 0.00 H new ATOM 0 HA THR A 147 -14.232 -8.831 -3.765 1.00 0.00 H new ATOM 0 HB THR A 147 -14.475 -6.745 -5.151 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.302 -9.132 -6.240 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.668 -6.154 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.229 -5.838 -5.035 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.579 -7.268 -5.870 1.00 0.00 H new ATOM 2364 N ILE A 148 -11.302 -8.840 -2.962 1.00 0.00 N ATOM 2365 CA ILE A 148 -10.067 -9.623 -2.947 1.00 0.00 C ATOM 2366 C ILE A 148 -9.896 -10.416 -1.649 1.00 0.00 C ATOM 2367 O ILE A 148 -9.005 -11.256 -1.549 1.00 0.00 O ATOM 2368 CB ILE A 148 -8.805 -8.767 -3.228 1.00 0.00 C ATOM 2369 CG1 ILE A 148 -8.963 -8.067 -4.589 1.00 0.00 C ATOM 2370 CG2 ILE A 148 -7.554 -9.640 -3.199 1.00 0.00 C ATOM 2371 CD1 ILE A 148 -7.663 -7.640 -5.245 1.00 0.00 C ATOM 0 H ILE A 148 -11.449 -8.245 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.168 -10.334 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.695 -8.009 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.491 -8.738 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.592 -7.187 -4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.676 -9.025 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -7.457 -10.104 -2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.634 -10.416 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.878 -7.157 -6.198 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -7.139 -6.941 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -7.037 -8.516 -5.415 1.00 0.00 H new ATOM 2383 N VAL A 149 -10.764 -10.189 -0.663 1.00 0.00 N ATOM 2384 CA VAL A 149 -10.671 -10.939 0.587 1.00 0.00 C ATOM 2385 C VAL A 149 -11.403 -12.303 0.557 1.00 0.00 C ATOM 2386 O VAL A 149 -11.288 -13.058 1.518 1.00 0.00 O ATOM 2387 CB VAL A 149 -11.181 -10.114 1.790 1.00 0.00 C ATOM 2388 CG1 VAL A 149 -12.704 -10.092 1.848 1.00 0.00 C ATOM 2389 CG2 VAL A 149 -10.601 -10.662 3.083 1.00 0.00 C ATOM 0 H VAL A 149 -11.522 -9.508 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.607 -11.143 0.706 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.845 -9.085 1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.027 -9.503 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.097 -9.647 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.079 -11.111 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.967 -10.073 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.906 -11.701 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.513 -10.605 3.047 1.00 0.00 H new ATOM 2399 N PRO A 150 -12.174 -12.667 -0.502 1.00 0.00 N ATOM 2400 CA PRO A 150 -12.869 -13.949 -0.525 1.00 0.00 C ATOM 2401 C PRO A 150 -12.037 -15.078 -1.139 1.00 0.00 C ATOM 2402 O PRO A 150 -11.963 -16.173 -0.583 1.00 0.00 O ATOM 2403 CB PRO A 150 -14.090 -13.648 -1.388 1.00 0.00 C ATOM 2404 CG PRO A 150 -13.618 -12.626 -2.370 1.00 0.00 C ATOM 2405 CD PRO A 150 -12.455 -11.898 -1.733 1.00 0.00 C ATOM 0 HA PRO A 150 -13.100 -14.307 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.449 -14.545 -1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.916 -13.268 -0.787 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -13.311 -13.101 -3.302 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -14.420 -11.930 -2.616 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.589 -11.876 -2.395 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -12.710 -10.863 -1.506 1.00 0.00 H new ATOM 2413 N HIS A 151 -11.419 -14.814 -2.291 1.00 0.00 N ATOM 2414 CA HIS A 151 -10.609 -15.829 -2.965 1.00 0.00 C ATOM 2415 C HIS A 151 -9.284 -16.059 -2.242 1.00 0.00 C ATOM 2416 O HIS A 151 -8.881 -17.202 -2.026 1.00 0.00 O ATOM 2417 CB HIS A 151 -10.349 -15.441 -4.424 1.00 0.00 C ATOM 2418 CG HIS A 151 -9.516 -14.212 -4.585 1.00 0.00 C ATOM 2419 ND1 HIS A 151 -10.042 -12.994 -4.951 1.00 0.00 N ATOM 2420 CD2 HIS A 151 -8.187 -14.009 -4.418 1.00 0.00 C ATOM 2421 CE1 HIS A 151 -9.076 -12.099 -5.001 1.00 0.00 C ATOM 2422 NE2 HIS A 151 -7.939 -12.687 -4.677 1.00 0.00 N ATOM 0 H HIS A 151 -11.463 -13.916 -2.773 1.00 0.00 H new ATOM 0 HA HIS A 151 -11.175 -16.760 -2.944 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -9.855 -16.272 -4.928 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -11.305 -15.288 -4.925 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -11.025 -12.812 -5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -7.457 -14.753 -4.133 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -9.195 -11.058 -5.263 1.00 0.00 H new ATOM 2431 N ILE A 152 -8.605 -14.976 -1.868 1.00 0.00 N ATOM 2432 CA ILE A 152 -7.328 -15.095 -1.171 1.00 0.00 C ATOM 2433 C ILE A 152 -7.477 -15.931 0.097 1.00 0.00 C ATOM 2434 O ILE A 152 -6.502 -16.478 0.609 1.00 0.00 O ATOM 2435 CB ILE A 152 -6.730 -13.718 -0.817 1.00 0.00 C ATOM 2436 CG1 ILE A 152 -7.598 -12.990 0.211 1.00 0.00 C ATOM 2437 CG2 ILE A 152 -6.567 -12.874 -2.070 1.00 0.00 C ATOM 2438 CD1 ILE A 152 -7.102 -11.599 0.540 1.00 0.00 C ATOM 0 H ILE A 152 -8.914 -14.018 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.642 -15.595 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 152 -5.747 -13.879 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.618 -12.924 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.636 -13.580 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.144 -11.905 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -5.900 -13.382 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -7.540 -12.728 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.764 -11.141 1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.093 -11.660 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -7.091 -10.993 -0.366 1.00 0.00 H new ATOM 2450 N LEU A 153 -8.709 -16.038 0.590 1.00 0.00 N ATOM 2451 CA LEU A 153 -8.991 -16.822 1.784 1.00 0.00 C ATOM 2452 C LEU A 153 -9.081 -18.310 1.445 1.00 0.00 C ATOM 2453 O LEU A 153 -8.945 -19.165 2.321 1.00 0.00 O ATOM 2454 CB LEU A 153 -10.302 -16.354 2.425 1.00 0.00 C ATOM 2455 CG LEU A 153 -10.175 -15.173 3.392 1.00 0.00 C ATOM 2456 CD1 LEU A 153 -9.239 -14.116 2.831 1.00 0.00 C ATOM 2457 CD2 LEU A 153 -11.542 -14.579 3.690 1.00 0.00 C ATOM 0 H LEU A 153 -9.527 -15.590 0.178 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.174 -16.675 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.997 -16.079 1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.745 -17.194 2.960 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.750 -15.539 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.164 -13.287 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.252 -14.550 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.629 -13.752 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.432 -13.741 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.997 -14.230 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.178 -15.340 4.142 1.00 0.00 H new ATOM 2469 N LYS A 154 -9.317 -18.613 0.169 1.00 0.00 N ATOM 2470 CA LYS A 154 -9.432 -19.996 -0.284 1.00 0.00 C ATOM 2471 C LYS A 154 -8.067 -20.584 -0.629 1.00 0.00 C ATOM 2472 O LYS A 154 -7.793 -21.748 -0.335 1.00 0.00 O ATOM 2473 CB LYS A 154 -10.353 -20.078 -1.503 1.00 0.00 C ATOM 2474 CG LYS A 154 -10.670 -21.501 -1.932 1.00 0.00 C ATOM 2475 CD LYS A 154 -11.453 -22.245 -0.863 1.00 0.00 C ATOM 2476 CE LYS A 154 -12.124 -23.486 -1.427 1.00 0.00 C ATOM 2477 NZ LYS A 154 -13.216 -23.978 -0.542 1.00 0.00 N ATOM 0 H LYS A 154 -9.432 -17.918 -0.569 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.858 -20.579 0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.285 -19.559 -1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.887 -19.552 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -11.244 -21.483 -2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -9.743 -22.034 -2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -10.783 -22.529 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -12.208 -21.584 -0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -12.529 -23.263 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -11.381 -24.273 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.648 -24.826 -0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -12.825 -24.215 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -13.938 -23.237 -0.437 1.00 0.00 H new ATOM 2491 N GLY A 155 -7.212 -19.780 -1.254 1.00 0.00 N ATOM 2492 CA GLY A 155 -5.889 -20.252 -1.621 1.00 0.00 C ATOM 2493 C GLY A 155 -5.506 -19.893 -3.044 1.00 0.00 C ATOM 2494 O GLY A 155 -5.022 -20.739 -3.795 1.00 0.00 O ATOM 0 H GLY A 155 -7.411 -18.813 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.155 -19.829 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.849 -21.335 -1.502 1.00 0.00 H new ATOM 2498 N GLU A 156 -5.717 -18.634 -3.414 1.00 0.00 N ATOM 2499 CA GLU A 156 -5.383 -18.162 -4.753 1.00 0.00 C ATOM 2500 C GLU A 156 -4.540 -16.894 -4.676 1.00 0.00 C ATOM 2501 O GLU A 156 -4.693 -16.097 -3.751 1.00 0.00 O ATOM 2502 CB GLU A 156 -6.659 -17.895 -5.557 1.00 0.00 C ATOM 2503 CG GLU A 156 -6.985 -18.988 -6.562 1.00 0.00 C ATOM 2504 CD GLU A 156 -7.882 -20.064 -5.983 1.00 0.00 C ATOM 2505 OE1 GLU A 156 -7.771 -20.342 -4.771 1.00 0.00 O ATOM 2506 OE2 GLU A 156 -8.697 -20.629 -6.744 1.00 0.00 O ATOM 0 H GLU A 156 -6.118 -17.921 -2.804 1.00 0.00 H new ATOM 0 HA GLU A 156 -4.805 -18.937 -5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.496 -17.785 -4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.554 -16.947 -6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.471 -18.544 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.058 -19.442 -6.912 1.00 0.00 H new ATOM 2513 N LYS A 157 -3.656 -16.703 -5.652 1.00 0.00 N ATOM 2514 CA LYS A 157 -2.806 -15.521 -5.677 1.00 0.00 C ATOM 2515 C LYS A 157 -3.311 -14.549 -6.750 1.00 0.00 C ATOM 2516 O LYS A 157 -4.119 -14.930 -7.611 1.00 0.00 O ATOM 2517 CB LYS A 157 -1.329 -15.909 -5.864 1.00 0.00 C ATOM 2518 CG LYS A 157 -1.079 -17.040 -6.849 1.00 0.00 C ATOM 2519 CD LYS A 157 -1.151 -16.551 -8.276 1.00 0.00 C ATOM 2520 CE LYS A 157 -0.161 -15.426 -8.504 1.00 0.00 C ATOM 2521 NZ LYS A 157 -0.808 -14.093 -8.471 1.00 0.00 N ATOM 0 H LYS A 157 -3.512 -17.347 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.862 -15.008 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.778 -15.030 -6.197 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.919 -16.194 -4.895 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.099 -17.478 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.815 -17.829 -6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.939 -17.373 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -2.161 -16.205 -8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 157 0.617 -15.469 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.329 -15.566 -9.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.387 -13.485 -9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.827 -14.197 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.665 -13.661 -7.536 1.00 0.00 H new ATOM 2535 N VAL A 158 -2.917 -13.275 -6.664 1.00 0.00 N ATOM 2536 CA VAL A 158 -3.451 -12.281 -7.608 1.00 0.00 C ATOM 2537 C VAL A 158 -2.434 -11.341 -8.269 1.00 0.00 C ATOM 2538 O VAL A 158 -1.366 -11.045 -7.726 1.00 0.00 O ATOM 2539 CB VAL A 158 -4.469 -11.384 -6.879 1.00 0.00 C ATOM 2540 CG1 VAL A 158 -5.289 -10.573 -7.864 1.00 0.00 C ATOM 2541 CG2 VAL A 158 -5.369 -12.202 -5.973 1.00 0.00 C ATOM 0 H VAL A 158 -2.255 -12.913 -5.978 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.877 -12.888 -8.407 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.908 -10.688 -6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.999 -9.950 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.627 -9.939 -8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.832 -11.247 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.077 -11.542 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.914 -12.935 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.763 -12.718 -5.228 1.00 0.00 H new ATOM 2551 N LEU A 159 -2.856 -10.822 -9.438 1.00 0.00 N ATOM 2552 CA LEU A 159 -2.096 -9.840 -10.214 1.00 0.00 C ATOM 2553 C LEU A 159 -2.726 -8.464 -10.022 1.00 0.00 C ATOM 2554 O LEU A 159 -3.945 -8.354 -9.876 1.00 0.00 O ATOM 2555 CB LEU A 159 -2.134 -10.163 -11.712 1.00 0.00 C ATOM 2556 CG LEU A 159 -1.061 -9.468 -12.553 1.00 0.00 C ATOM 2557 CD1 LEU A 159 -0.314 -10.474 -13.413 1.00 0.00 C ATOM 2558 CD2 LEU A 159 -1.689 -8.389 -13.424 1.00 0.00 C ATOM 0 H LEU A 159 -3.744 -11.079 -9.869 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.063 -9.862 -9.867 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.031 -11.241 -11.838 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.114 -9.889 -12.102 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.346 -9.000 -11.877 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.444 -9.957 -14.002 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.166 -11.214 -12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.016 -10.973 -14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.914 -7.903 -14.017 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.425 -8.841 -14.089 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.179 -7.649 -12.791 1.00 0.00 H new ATOM 2570 N ILE A 160 -1.915 -7.417 -10.044 1.00 0.00 N ATOM 2571 CA ILE A 160 -2.444 -6.071 -9.887 1.00 0.00 C ATOM 2572 C ILE A 160 -1.753 -5.085 -10.827 1.00 0.00 C ATOM 2573 O ILE A 160 -0.522 -5.004 -10.877 1.00 0.00 O ATOM 2574 CB ILE A 160 -2.334 -5.585 -8.426 1.00 0.00 C ATOM 2575 CG1 ILE A 160 -3.219 -6.458 -7.525 1.00 0.00 C ATOM 2576 CG2 ILE A 160 -2.724 -4.113 -8.310 1.00 0.00 C ATOM 2577 CD1 ILE A 160 -3.477 -5.872 -6.153 1.00 0.00 C ATOM 0 H ILE A 160 -0.904 -7.471 -10.167 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.500 -6.113 -10.153 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.298 -5.677 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.175 -6.623 -8.023 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.748 -7.434 -7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.638 -3.795 -7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.060 -3.511 -8.930 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.753 -3.982 -8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.110 -6.550 -5.581 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.529 -5.734 -5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.978 -4.910 -6.257 1.00 0.00 H new ATOM 2589 N ALA A 161 -2.566 -4.335 -11.569 1.00 0.00 N ATOM 2590 CA ALA A 161 -2.056 -3.345 -12.509 1.00 0.00 C ATOM 2591 C ALA A 161 -2.870 -2.054 -12.445 1.00 0.00 C ATOM 2592 O ALA A 161 -4.014 -1.991 -12.915 1.00 0.00 O ATOM 2593 CB ALA A 161 -2.056 -3.905 -13.923 1.00 0.00 C ATOM 0 H ALA A 161 -3.584 -4.396 -11.535 1.00 0.00 H new ATOM 0 HA ALA A 161 -1.030 -3.110 -12.227 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -1.672 -3.153 -14.612 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.423 -4.791 -13.963 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -3.073 -4.173 -14.208 1.00 0.00 H new ATOM 2599 N ALA A 162 -2.272 -1.024 -11.858 1.00 0.00 N ATOM 2600 CA ALA A 162 -2.933 0.264 -11.729 1.00 0.00 C ATOM 2601 C ALA A 162 -1.951 1.412 -11.967 1.00 0.00 C ATOM 2602 O ALA A 162 -1.688 1.776 -13.112 1.00 0.00 O ATOM 2603 CB ALA A 162 -3.600 0.378 -10.366 1.00 0.00 C ATOM 0 H ALA A 162 -1.331 -1.058 -11.465 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.706 0.335 -12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.092 1.347 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.340 -0.415 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.847 0.284 -9.583 1.00 0.00 H new ATOM 2609 N HIS A 163 -1.411 1.991 -10.891 1.00 0.00 N ATOM 2610 CA HIS A 163 -0.467 3.101 -11.013 1.00 0.00 C ATOM 2611 C HIS A 163 0.355 3.252 -9.745 1.00 0.00 C ATOM 2612 O HIS A 163 -0.030 2.763 -8.676 1.00 0.00 O ATOM 2613 CB HIS A 163 -1.201 4.415 -11.296 1.00 0.00 C ATOM 2614 CG HIS A 163 -2.403 4.248 -12.162 1.00 0.00 C ATOM 2615 ND1 HIS A 163 -3.633 3.780 -11.868 1.00 0.00 N flip ATOM 2616 CD2 HIS A 163 -2.406 4.522 -13.510 1.00 0.00 C flip ATOM 2617 CE1 HIS A 163 -4.358 3.770 -13.039 1.00 0.00 C flip ATOM 2618 NE2 HIS A 163 -3.589 4.227 -14.012 1.00 0.00 N flip ATOM 0 H HIS A 163 -1.611 1.710 -9.931 1.00 0.00 H new ATOM 0 HA HIS A 163 0.197 2.875 -11.848 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.504 4.864 -10.350 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.512 5.112 -11.774 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -3.965 3.488 -10.949 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -1.571 4.917 -14.069 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.382 3.444 -13.144 1.00 0.00 H new ATOM 2627 N GLY A 164 1.484 3.949 -9.867 1.00 0.00 N ATOM 2628 CA GLY A 164 2.347 4.174 -8.724 1.00 0.00 C ATOM 2629 C GLY A 164 1.558 4.540 -7.486 1.00 0.00 C ATOM 2630 O GLY A 164 1.716 3.919 -6.441 1.00 0.00 O ATOM 0 H GLY A 164 1.814 4.361 -10.740 1.00 0.00 H new ATOM 0 HA2 GLY A 164 2.933 3.276 -8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 164 3.053 4.972 -8.954 1.00 0.00 H new ATOM 2634 N ASN A 165 0.688 5.537 -7.620 1.00 0.00 N ATOM 2635 CA ASN A 165 -0.149 5.974 -6.512 1.00 0.00 C ATOM 2636 C ASN A 165 -1.026 4.827 -6.018 1.00 0.00 C ATOM 2637 O ASN A 165 -0.978 4.457 -4.839 1.00 0.00 O ATOM 2638 CB ASN A 165 -1.021 7.160 -6.938 1.00 0.00 C ATOM 2639 CG ASN A 165 -1.548 7.938 -5.751 1.00 0.00 C ATOM 2640 OD1 ASN A 165 -2.786 7.656 -5.364 1.00 0.00 O flip ATOM 2641 ND2 ASN A 165 -0.853 8.785 -5.189 1.00 0.00 N flip ATOM 0 H ASN A 165 0.546 6.056 -8.486 1.00 0.00 H new ATOM 0 HA ASN A 165 0.500 6.291 -5.696 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -0.440 7.825 -7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.859 6.797 -7.533 1.00 0.00 H new ATOM 0 HD21 ASN A 165 0.094 8.969 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -1.224 9.302 -4.392 1.00 0.00 H new ATOM 2648 N SER A 166 -1.823 4.257 -6.924 1.00 0.00 N ATOM 2649 CA SER A 166 -2.699 3.148 -6.571 1.00 0.00 C ATOM 2650 C SER A 166 -1.924 2.057 -5.839 1.00 0.00 C ATOM 2651 O SER A 166 -2.241 1.708 -4.694 1.00 0.00 O ATOM 2652 CB SER A 166 -3.348 2.568 -7.828 1.00 0.00 C ATOM 2653 OG SER A 166 -4.754 2.488 -7.686 1.00 0.00 O ATOM 0 H SER A 166 -1.877 4.546 -7.901 1.00 0.00 H new ATOM 0 HA SER A 166 -3.477 3.526 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.101 3.190 -8.688 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.942 1.576 -8.025 1.00 0.00 H new ATOM 0 HG SER A 166 -5.173 3.247 -8.143 1.00 0.00 H new ATOM 2659 N LEU A 167 -0.899 1.523 -6.500 1.00 0.00 N ATOM 2660 CA LEU A 167 -0.087 0.477 -5.894 1.00 0.00 C ATOM 2661 C LEU A 167 0.616 1.009 -4.659 1.00 0.00 C ATOM 2662 O LEU A 167 0.768 0.295 -3.672 1.00 0.00 O ATOM 2663 CB LEU A 167 0.927 -0.082 -6.887 1.00 0.00 C ATOM 2664 CG LEU A 167 0.427 -0.195 -8.326 1.00 0.00 C ATOM 2665 CD1 LEU A 167 1.351 0.564 -9.248 1.00 0.00 C ATOM 2666 CD2 LEU A 167 0.325 -1.647 -8.751 1.00 0.00 C ATOM 0 H LEU A 167 -0.616 1.794 -7.442 1.00 0.00 H new ATOM 0 HA LEU A 167 -0.749 -0.338 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.813 0.553 -6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.238 -1.070 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.570 0.241 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.991 0.481 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.375 1.614 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.355 0.146 -9.181 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.033 -1.701 -9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.307 -2.116 -8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.372 -2.170 -8.096 1.00 0.00 H new ATOM 2678 N ARG A 168 1.014 2.281 -4.698 1.00 0.00 N ATOM 2679 CA ARG A 168 1.658 2.894 -3.543 1.00 0.00 C ATOM 2680 C ARG A 168 0.717 2.772 -2.361 1.00 0.00 C ATOM 2681 O ARG A 168 1.051 2.187 -1.333 1.00 0.00 O ATOM 2682 CB ARG A 168 1.973 4.372 -3.794 1.00 0.00 C ATOM 2683 CG ARG A 168 3.394 4.628 -4.274 1.00 0.00 C ATOM 2684 CD ARG A 168 3.964 5.898 -3.665 1.00 0.00 C ATOM 2685 NE ARG A 168 3.239 7.087 -4.103 1.00 0.00 N ATOM 2686 CZ ARG A 168 3.253 8.242 -3.446 1.00 0.00 C ATOM 2687 NH1 ARG A 168 3.956 8.361 -2.328 1.00 0.00 N ATOM 2688 NH2 ARG A 168 2.567 9.279 -3.906 1.00 0.00 N ATOM 0 H ARG A 168 0.903 2.896 -5.504 1.00 0.00 H new ATOM 0 HA ARG A 168 2.601 2.384 -3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 168 1.274 4.761 -4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 168 1.805 4.930 -2.873 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.027 3.781 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.404 4.708 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.924 5.829 -2.578 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.015 5.992 -3.940 1.00 0.00 H new ATOM 0 HE ARG A 168 2.691 7.028 -4.961 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.486 7.566 -1.972 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.966 9.248 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.026 9.192 -4.767 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.580 10.164 -3.399 1.00 0.00 H new ATOM 2702 N ALA A 169 -0.483 3.307 -2.545 1.00 0.00 N ATOM 2703 CA ALA A 169 -1.513 3.250 -1.524 1.00 0.00 C ATOM 2704 C ALA A 169 -1.779 1.812 -1.109 1.00 0.00 C ATOM 2705 O ALA A 169 -1.770 1.476 0.083 1.00 0.00 O ATOM 2706 CB ALA A 169 -2.793 3.879 -2.047 1.00 0.00 C ATOM 0 H ALA A 169 -0.765 3.788 -3.399 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.166 3.804 -0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.562 3.833 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.605 4.920 -2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.131 3.336 -2.930 1.00 0.00 H new ATOM 2712 N LEU A 170 -2.022 0.955 -2.096 1.00 0.00 N ATOM 2713 CA LEU A 170 -2.301 -0.438 -1.801 1.00 0.00 C ATOM 2714 C LEU A 170 -1.133 -1.072 -1.056 1.00 0.00 C ATOM 2715 O LEU A 170 -1.315 -1.648 0.017 1.00 0.00 O ATOM 2716 CB LEU A 170 -2.617 -1.208 -3.086 1.00 0.00 C ATOM 2717 CG LEU A 170 -3.921 -2.021 -3.072 1.00 0.00 C ATOM 2718 CD1 LEU A 170 -5.034 -1.290 -2.331 1.00 0.00 C ATOM 2719 CD2 LEU A 170 -4.371 -2.320 -4.490 1.00 0.00 C ATOM 0 H LEU A 170 -2.031 1.198 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.178 -0.486 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.662 -0.498 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.790 -1.886 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 170 -3.716 -2.954 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.939 -1.897 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.729 -1.113 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.231 -0.336 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.296 -2.896 -4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.541 -1.384 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.600 -2.894 -5.003 1.00 0.00 H new ATOM 2731 N ILE A 171 0.064 -0.952 -1.614 1.00 0.00 N ATOM 2732 CA ILE A 171 1.246 -1.512 -0.980 1.00 0.00 C ATOM 2733 C ILE A 171 1.464 -0.889 0.401 1.00 0.00 C ATOM 2734 O ILE A 171 1.758 -1.597 1.367 1.00 0.00 O ATOM 2735 CB ILE A 171 2.512 -1.342 -1.860 1.00 0.00 C ATOM 2736 CG1 ILE A 171 3.585 -2.364 -1.458 1.00 0.00 C ATOM 2737 CG2 ILE A 171 3.061 0.080 -1.792 1.00 0.00 C ATOM 2738 CD1 ILE A 171 4.424 -1.954 -0.262 1.00 0.00 C ATOM 0 H ILE A 171 0.240 -0.475 -2.498 1.00 0.00 H new ATOM 0 HA ILE A 171 1.074 -2.582 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 171 2.225 -1.528 -2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 171 3.099 -3.315 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.245 -2.533 -2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 171 3.947 0.158 -2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.303 0.780 -2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.325 0.319 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 171 5.156 -2.733 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.941 -1.021 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.778 -1.814 0.605 1.00 0.00 H new ATOM 2750 N MET A 172 1.300 0.434 0.500 1.00 0.00 N ATOM 2751 CA MET A 172 1.471 1.111 1.782 1.00 0.00 C ATOM 2752 C MET A 172 0.547 0.481 2.816 1.00 0.00 C ATOM 2753 O MET A 172 0.964 0.183 3.935 1.00 0.00 O ATOM 2754 CB MET A 172 1.233 2.633 1.658 1.00 0.00 C ATOM 2755 CG MET A 172 -0.125 3.135 2.143 1.00 0.00 C ATOM 2756 SD MET A 172 -0.458 4.832 1.633 1.00 0.00 S ATOM 2757 CE MET A 172 -1.852 5.235 2.682 1.00 0.00 C ATOM 0 H MET A 172 1.054 1.045 -0.279 1.00 0.00 H new ATOM 0 HA MET A 172 2.503 0.985 2.111 1.00 0.00 H new ATOM 0 HB2 MET A 172 2.012 3.150 2.218 1.00 0.00 H new ATOM 0 HB3 MET A 172 1.352 2.916 0.612 1.00 0.00 H new ATOM 0 HG2 MET A 172 -0.909 2.483 1.757 1.00 0.00 H new ATOM 0 HG3 MET A 172 -0.165 3.072 3.230 1.00 0.00 H new ATOM 0 HE1 MET A 172 -2.174 6.257 2.483 1.00 0.00 H new ATOM 0 HE2 MET A 172 -2.673 4.549 2.475 1.00 0.00 H new ATOM 0 HE3 MET A 172 -1.559 5.144 3.728 1.00 0.00 H new ATOM 2767 N ASP A 173 -0.705 0.256 2.426 1.00 0.00 N ATOM 2768 CA ASP A 173 -1.661 -0.367 3.330 1.00 0.00 C ATOM 2769 C ASP A 173 -1.386 -1.862 3.432 1.00 0.00 C ATOM 2770 O ASP A 173 -1.659 -2.487 4.456 1.00 0.00 O ATOM 2771 CB ASP A 173 -3.094 -0.126 2.863 1.00 0.00 C ATOM 2772 CG ASP A 173 -4.067 -0.060 4.024 1.00 0.00 C ATOM 2773 OD1 ASP A 173 -4.551 -1.129 4.455 1.00 0.00 O ATOM 2774 OD2 ASP A 173 -4.345 1.060 4.503 1.00 0.00 O ATOM 0 H ASP A 173 -1.075 0.492 1.505 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.545 0.086 4.315 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.139 0.805 2.299 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -3.393 -0.925 2.184 1.00 0.00 H new ATOM 2779 N LEU A 174 -0.828 -2.428 2.363 1.00 0.00 N ATOM 2780 CA LEU A 174 -0.498 -3.848 2.336 1.00 0.00 C ATOM 2781 C LEU A 174 0.685 -4.133 3.255 1.00 0.00 C ATOM 2782 O LEU A 174 0.756 -5.186 3.888 1.00 0.00 O ATOM 2783 CB LEU A 174 -0.168 -4.296 0.908 1.00 0.00 C ATOM 2784 CG LEU A 174 -0.408 -5.777 0.616 1.00 0.00 C ATOM 2785 CD1 LEU A 174 0.158 -6.644 1.730 1.00 0.00 C ATOM 2786 CD2 LEU A 174 -1.893 -6.047 0.428 1.00 0.00 C ATOM 0 H LEU A 174 -0.596 -1.924 1.507 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.364 -4.408 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.763 -3.704 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.878 -4.068 0.706 1.00 0.00 H new ATOM 0 HG LEU A 174 0.109 -6.033 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.024 -7.694 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.231 -6.472 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -0.327 -6.388 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.047 -7.106 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.430 -5.773 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.267 -5.456 -0.408 1.00 0.00 H new ATOM 2798 N GLU A 175 1.611 -3.181 3.323 1.00 0.00 N ATOM 2799 CA GLU A 175 2.794 -3.324 4.165 1.00 0.00 C ATOM 2800 C GLU A 175 2.600 -2.616 5.503 1.00 0.00 C ATOM 2801 O GLU A 175 3.216 -2.982 6.504 1.00 0.00 O ATOM 2802 CB GLU A 175 4.024 -2.761 3.453 1.00 0.00 C ATOM 2803 CG GLU A 175 4.610 -3.703 2.415 1.00 0.00 C ATOM 2804 CD GLU A 175 6.076 -3.430 2.141 1.00 0.00 C ATOM 2805 OE1 GLU A 175 6.437 -2.247 1.965 1.00 0.00 O ATOM 2806 OE2 GLU A 175 6.863 -4.399 2.103 1.00 0.00 O ATOM 0 H GLU A 175 1.565 -2.303 2.806 1.00 0.00 H new ATOM 0 HA GLU A 175 2.946 -4.387 4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 175 3.755 -1.822 2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.789 -2.530 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 175 4.493 -4.732 2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.047 -3.610 1.486 1.00 0.00 H new ATOM 2813 N GLY A 176 1.745 -1.600 5.511 1.00 0.00 N ATOM 2814 CA GLY A 176 1.489 -0.855 6.730 1.00 0.00 C ATOM 2815 C GLY A 176 2.391 0.357 6.864 1.00 0.00 C ATOM 2816 O GLY A 176 2.688 0.799 7.973 1.00 0.00 O ATOM 0 H GLY A 176 1.224 -1.279 4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.448 -0.534 6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.633 -1.509 7.590 1.00 0.00 H new ATOM 2820 N LEU A 177 2.826 0.892 5.728 1.00 0.00 N ATOM 2821 CA LEU A 177 3.700 2.058 5.717 1.00 0.00 C ATOM 2822 C LEU A 177 3.049 3.237 6.435 1.00 0.00 C ATOM 2823 O LEU A 177 1.954 3.116 6.983 1.00 0.00 O ATOM 2824 CB LEU A 177 4.041 2.449 4.277 1.00 0.00 C ATOM 2825 CG LEU A 177 5.297 1.787 3.706 1.00 0.00 C ATOM 2826 CD1 LEU A 177 6.467 1.950 4.665 1.00 0.00 C ATOM 2827 CD2 LEU A 177 5.041 0.316 3.417 1.00 0.00 C ATOM 0 H LEU A 177 2.587 0.536 4.803 1.00 0.00 H new ATOM 0 HA LEU A 177 4.617 1.798 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 177 3.194 2.198 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 177 4.166 3.531 4.230 1.00 0.00 H new ATOM 0 HG LEU A 177 5.551 2.280 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 177 7.352 1.473 4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 177 6.665 3.011 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 177 6.223 1.483 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 177 5.945 -0.138 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 177 4.762 -0.193 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 177 4.232 0.223 2.692 1.00 0.00 H new ATOM 2839 N THR A 178 3.732 4.377 6.426 1.00 0.00 N ATOM 2840 CA THR A 178 3.224 5.580 7.075 1.00 0.00 C ATOM 2841 C THR A 178 3.167 6.744 6.090 1.00 0.00 C ATOM 2842 O THR A 178 3.151 6.541 4.876 1.00 0.00 O ATOM 2843 CB THR A 178 4.100 5.946 8.275 1.00 0.00 C ATOM 2844 OG1 THR A 178 3.490 6.964 9.048 1.00 0.00 O ATOM 2845 CG2 THR A 178 5.480 6.432 7.886 1.00 0.00 C ATOM 0 H THR A 178 4.640 4.493 5.976 1.00 0.00 H new ATOM 0 HA THR A 178 2.212 5.377 7.426 1.00 0.00 H new ATOM 0 HB THR A 178 4.206 5.023 8.846 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.064 7.183 9.811 1.00 0.00 H new ATOM 0 HG21 THR A 178 6.047 6.674 8.785 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.998 5.651 7.330 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.390 7.322 7.263 1.00 0.00 H new ATOM 2853 N GLY A 179 3.134 7.964 6.618 1.00 0.00 N ATOM 2854 CA GLY A 179 3.075 9.138 5.766 1.00 0.00 C ATOM 2855 C GLY A 179 4.444 9.580 5.282 1.00 0.00 C ATOM 2856 O GLY A 179 4.576 10.115 4.182 1.00 0.00 O ATOM 0 H GLY A 179 3.147 8.160 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 179 2.441 8.926 4.905 1.00 0.00 H new ATOM 0 HA3 GLY A 179 2.606 9.956 6.313 1.00 0.00 H new ATOM 2860 N ASP A 180 5.464 9.358 6.105 1.00 0.00 N ATOM 2861 CA ASP A 180 6.827 9.742 5.752 1.00 0.00 C ATOM 2862 C ASP A 180 7.660 8.523 5.370 1.00 0.00 C ATOM 2863 O ASP A 180 8.887 8.544 5.463 1.00 0.00 O ATOM 2864 CB ASP A 180 7.487 10.481 6.918 1.00 0.00 C ATOM 2865 CG ASP A 180 6.948 11.887 7.093 1.00 0.00 C ATOM 2866 OD1 ASP A 180 5.867 12.181 6.539 1.00 0.00 O ATOM 2867 OD2 ASP A 180 7.606 12.693 7.783 1.00 0.00 O ATOM 0 H ASP A 180 5.373 8.915 7.019 1.00 0.00 H new ATOM 0 HA ASP A 180 6.777 10.406 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.329 9.917 7.837 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.564 10.526 6.753 1.00 0.00 H new ATOM 2872 N GLN A 181 6.987 7.462 4.937 1.00 0.00 N ATOM 2873 CA GLN A 181 7.669 6.237 4.536 1.00 0.00 C ATOM 2874 C GLN A 181 7.219 5.799 3.148 1.00 0.00 C ATOM 2875 O GLN A 181 8.026 5.706 2.223 1.00 0.00 O ATOM 2876 CB GLN A 181 7.402 5.122 5.549 1.00 0.00 C ATOM 2877 CG GLN A 181 8.403 5.084 6.692 1.00 0.00 C ATOM 2878 CD GLN A 181 8.127 3.961 7.673 1.00 0.00 C ATOM 2879 OE1 GLN A 181 7.407 3.013 7.361 1.00 0.00 O ATOM 2880 NE2 GLN A 181 8.699 4.065 8.867 1.00 0.00 N ATOM 0 H GLN A 181 5.971 7.426 4.855 1.00 0.00 H new ATOM 0 HA GLN A 181 8.740 6.438 4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.400 5.248 5.959 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.417 4.162 5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 181 9.408 4.968 6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 181 8.381 6.037 7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 181 9.289 4.869 9.082 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.549 3.341 9.569 1.00 0.00 H new ATOM 2889 N ILE A 182 5.924 5.537 3.006 1.00 0.00 N ATOM 2890 CA ILE A 182 5.366 5.115 1.728 1.00 0.00 C ATOM 2891 C ILE A 182 5.785 6.068 0.614 1.00 0.00 C ATOM 2892 O ILE A 182 5.898 5.675 -0.547 1.00 0.00 O ATOM 2893 CB ILE A 182 3.829 5.051 1.779 1.00 0.00 C ATOM 2894 CG1 ILE A 182 3.268 4.634 0.417 1.00 0.00 C ATOM 2895 CG2 ILE A 182 3.256 6.393 2.206 1.00 0.00 C ATOM 2896 CD1 ILE A 182 3.733 3.267 -0.035 1.00 0.00 C ATOM 0 H ILE A 182 5.242 5.610 3.761 1.00 0.00 H new ATOM 0 HA ILE A 182 5.755 4.118 1.523 1.00 0.00 H new ATOM 0 HB ILE A 182 3.536 4.303 2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.179 4.641 0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.560 5.373 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.168 6.331 2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.633 6.651 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.555 7.160 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.297 3.037 -1.007 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.820 3.260 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.418 2.517 0.691 1.00 0.00 H new ATOM 2908 N VAL A 183 6.016 7.322 0.982 1.00 0.00 N ATOM 2909 CA VAL A 183 6.426 8.337 0.023 1.00 0.00 C ATOM 2910 C VAL A 183 7.680 7.905 -0.740 1.00 0.00 C ATOM 2911 O VAL A 183 7.971 8.426 -1.816 1.00 0.00 O ATOM 2912 CB VAL A 183 6.687 9.687 0.726 1.00 0.00 C ATOM 2913 CG1 VAL A 183 7.939 9.620 1.586 1.00 0.00 C ATOM 2914 CG2 VAL A 183 6.786 10.813 -0.290 1.00 0.00 C ATOM 0 H VAL A 183 5.926 7.660 1.940 1.00 0.00 H new ATOM 0 HA VAL A 183 5.609 8.459 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 183 5.842 9.895 1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 183 8.100 10.583 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.818 8.848 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 183 8.798 9.380 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.970 11.755 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.607 10.611 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 183 5.853 10.882 -0.848 1.00 0.00 H new ATOM 2924 N LYS A 184 8.420 6.953 -0.174 1.00 0.00 N ATOM 2925 CA LYS A 184 9.641 6.458 -0.801 1.00 0.00 C ATOM 2926 C LYS A 184 9.365 5.251 -1.696 1.00 0.00 C ATOM 2927 O LYS A 184 10.063 5.037 -2.688 1.00 0.00 O ATOM 2928 CB LYS A 184 10.671 6.087 0.268 1.00 0.00 C ATOM 2929 CG LYS A 184 10.313 4.835 1.052 1.00 0.00 C ATOM 2930 CD LYS A 184 11.292 3.705 0.775 1.00 0.00 C ATOM 2931 CE LYS A 184 11.587 2.902 2.032 1.00 0.00 C ATOM 2932 NZ LYS A 184 12.637 1.872 1.799 1.00 0.00 N ATOM 0 H LYS A 184 8.194 6.510 0.717 1.00 0.00 H new ATOM 0 HA LYS A 184 10.038 7.257 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 184 11.640 5.942 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 184 10.779 6.921 0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 184 10.309 5.061 2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 184 9.304 4.516 0.790 1.00 0.00 H new ATOM 0 HD2 LYS A 184 10.882 3.046 0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 184 12.220 4.116 0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 184 11.909 3.576 2.826 1.00 0.00 H new ATOM 0 HE3 LYS A 184 10.673 2.418 2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 12.809 1.346 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 12.319 1.214 1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 13.517 2.336 1.495 1.00 0.00 H new ATOM 2946 N ARG A 185 8.351 4.459 -1.348 1.00 0.00 N ATOM 2947 CA ARG A 185 8.005 3.275 -2.135 1.00 0.00 C ATOM 2948 C ARG A 185 7.909 3.620 -3.619 1.00 0.00 C ATOM 2949 O ARG A 185 7.119 4.476 -4.018 1.00 0.00 O ATOM 2950 CB ARG A 185 6.680 2.668 -1.658 1.00 0.00 C ATOM 2951 CG ARG A 185 6.323 1.363 -2.353 1.00 0.00 C ATOM 2952 CD ARG A 185 5.470 1.600 -3.590 1.00 0.00 C ATOM 2953 NE ARG A 185 5.160 0.355 -4.290 1.00 0.00 N ATOM 2954 CZ ARG A 185 6.065 -0.375 -4.934 1.00 0.00 C ATOM 2955 NH1 ARG A 185 7.329 0.023 -4.988 1.00 0.00 N ATOM 2956 NH2 ARG A 185 5.705 -1.503 -5.531 1.00 0.00 N ATOM 0 H ARG A 185 7.758 4.614 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 185 8.798 2.541 -1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 185 6.736 2.494 -0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.879 3.389 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG A 185 7.236 0.839 -2.635 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.786 0.716 -1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.542 2.094 -3.301 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.993 2.276 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 185 4.194 0.028 -4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 185 7.610 0.892 -4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 185 8.020 -0.540 -5.483 1.00 0.00 H new ATOM 0 HH21 ARG A 185 4.733 -1.811 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.400 -2.063 -6.025 1.00 0.00 H new ATOM 2970 N GLU A 186 8.717 2.948 -4.432 1.00 0.00 N ATOM 2971 CA GLU A 186 8.723 3.184 -5.871 1.00 0.00 C ATOM 2972 C GLU A 186 8.598 1.872 -6.638 1.00 0.00 C ATOM 2973 O GLU A 186 9.364 0.935 -6.416 1.00 0.00 O ATOM 2974 CB GLU A 186 10.005 3.910 -6.285 1.00 0.00 C ATOM 2975 CG GLU A 186 9.816 4.858 -7.458 1.00 0.00 C ATOM 2976 CD GLU A 186 11.035 5.722 -7.710 1.00 0.00 C ATOM 2977 OE1 GLU A 186 11.916 5.294 -8.483 1.00 0.00 O ATOM 2978 OE2 GLU A 186 11.108 6.829 -7.134 1.00 0.00 O ATOM 0 H GLU A 186 9.376 2.235 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 186 7.864 3.810 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.386 4.472 -5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.763 3.171 -6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.593 4.280 -8.355 1.00 0.00 H new ATOM 0 HG3 GLU A 186 8.954 5.498 -7.268 1.00 0.00 H new ATOM 2985 N LEU A 187 7.625 1.812 -7.543 1.00 0.00 N ATOM 2986 CA LEU A 187 7.399 0.615 -8.344 1.00 0.00 C ATOM 2987 C LEU A 187 7.736 0.869 -9.810 1.00 0.00 C ATOM 2988 O LEU A 187 7.115 1.707 -10.464 1.00 0.00 O ATOM 2989 CB LEU A 187 5.945 0.157 -8.217 1.00 0.00 C ATOM 2990 CG LEU A 187 5.705 -1.324 -8.516 1.00 0.00 C ATOM 2991 CD1 LEU A 187 4.308 -1.735 -8.080 1.00 0.00 C ATOM 2992 CD2 LEU A 187 5.912 -1.609 -9.995 1.00 0.00 C ATOM 0 H LEU A 187 6.981 2.578 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 187 8.055 -0.171 -7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 187 5.600 0.368 -7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.332 0.753 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 187 6.427 -1.913 -7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 187 4.154 -2.791 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 187 4.197 -1.568 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 187 3.569 -1.141 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 187 5.737 -2.667 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.214 -1.012 -10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 187 6.934 -1.353 -10.275 1.00 0.00 H new ATOM 3004 N ALA A 188 8.723 0.140 -10.320 1.00 0.00 N ATOM 3005 CA ALA A 188 9.139 0.286 -11.708 1.00 0.00 C ATOM 3006 C ALA A 188 7.948 0.170 -12.652 1.00 0.00 C ATOM 3007 O ALA A 188 6.808 0.023 -12.212 1.00 0.00 O ATOM 3008 CB ALA A 188 10.191 -0.755 -12.057 1.00 0.00 C ATOM 0 H ALA A 188 9.249 -0.557 -9.793 1.00 0.00 H new ATOM 0 HA ALA A 188 9.572 1.279 -11.828 1.00 0.00 H new ATOM 0 HB1 ALA A 188 10.492 -0.633 -13.098 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.059 -0.626 -11.411 1.00 0.00 H new ATOM 0 HB3 ALA A 188 9.777 -1.753 -11.913 1.00 0.00 H new ATOM 3014 N THR A 189 8.217 0.237 -13.951 1.00 0.00 N ATOM 3015 CA THR A 189 7.166 0.138 -14.955 1.00 0.00 C ATOM 3016 C THR A 189 7.430 -1.027 -15.903 1.00 0.00 C ATOM 3017 O THR A 189 8.388 -1.005 -16.676 1.00 0.00 O ATOM 3018 CB THR A 189 7.061 1.443 -15.745 1.00 0.00 C ATOM 3019 OG1 THR A 189 8.297 1.754 -16.365 1.00 0.00 O ATOM 3020 CG2 THR A 189 6.664 2.628 -14.893 1.00 0.00 C ATOM 0 H THR A 189 9.155 0.360 -14.333 1.00 0.00 H new ATOM 0 HA THR A 189 6.222 -0.042 -14.441 1.00 0.00 H new ATOM 0 HB THR A 189 6.280 1.271 -16.485 1.00 0.00 H new ATOM 0 HG1 THR A 189 8.757 0.925 -16.611 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.608 3.521 -15.515 1.00 0.00 H new ATOM 0 HG22 THR A 189 5.691 2.440 -14.439 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.407 2.778 -14.109 1.00 0.00 H new ATOM 3028 N GLY A 190 6.575 -2.042 -15.838 1.00 0.00 N ATOM 3029 CA GLY A 190 6.735 -3.201 -16.697 1.00 0.00 C ATOM 3030 C GLY A 190 7.241 -4.416 -15.944 1.00 0.00 C ATOM 3031 O GLY A 190 7.086 -5.547 -16.404 1.00 0.00 O ATOM 0 H GLY A 190 5.775 -2.083 -15.207 1.00 0.00 H new ATOM 0 HA2 GLY A 190 5.779 -3.439 -17.163 1.00 0.00 H new ATOM 0 HA3 GLY A 190 7.430 -2.960 -17.501 1.00 0.00 H new ATOM 3035 N VAL A 191 7.847 -4.184 -14.784 1.00 0.00 N ATOM 3036 CA VAL A 191 8.377 -5.270 -13.968 1.00 0.00 C ATOM 3037 C VAL A 191 7.353 -5.724 -12.925 1.00 0.00 C ATOM 3038 O VAL A 191 7.175 -5.078 -11.893 1.00 0.00 O ATOM 3039 CB VAL A 191 9.682 -4.857 -13.255 1.00 0.00 C ATOM 3040 CG1 VAL A 191 10.739 -4.455 -14.273 1.00 0.00 C ATOM 3041 CG2 VAL A 191 9.431 -3.729 -12.265 1.00 0.00 C ATOM 0 H VAL A 191 7.983 -3.254 -14.388 1.00 0.00 H new ATOM 0 HA VAL A 191 8.593 -6.098 -14.643 1.00 0.00 H new ATOM 0 HB VAL A 191 10.050 -5.717 -12.695 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.653 -4.167 -13.754 1.00 0.00 H new ATOM 0 HG12 VAL A 191 10.947 -5.297 -14.933 1.00 0.00 H new ATOM 0 HG13 VAL A 191 10.375 -3.613 -14.862 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.367 -3.458 -11.777 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.033 -2.863 -12.794 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.712 -4.057 -11.514 1.00 0.00 H new ATOM 3051 N PRO A 192 6.657 -6.846 -13.184 1.00 0.00 N ATOM 3052 CA PRO A 192 5.646 -7.377 -12.261 1.00 0.00 C ATOM 3053 C PRO A 192 6.251 -7.836 -10.938 1.00 0.00 C ATOM 3054 O PRO A 192 6.806 -8.931 -10.849 1.00 0.00 O ATOM 3055 CB PRO A 192 5.053 -8.567 -13.020 1.00 0.00 C ATOM 3056 CG PRO A 192 6.100 -8.953 -14.008 1.00 0.00 C ATOM 3057 CD PRO A 192 6.796 -7.681 -14.391 1.00 0.00 C ATOM 0 HA PRO A 192 4.909 -6.621 -11.990 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.824 -9.392 -12.345 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.122 -8.294 -13.517 1.00 0.00 H new ATOM 0 HG2 PRO A 192 6.801 -9.666 -13.575 1.00 0.00 H new ATOM 0 HG3 PRO A 192 5.656 -9.432 -14.880 1.00 0.00 H new ATOM 0 HD2 PRO A 192 7.842 -7.854 -14.643 1.00 0.00 H new ATOM 0 HD3 PRO A 192 6.332 -7.214 -15.260 1.00 0.00 H new ATOM 3065 N ILE A 193 6.144 -6.994 -9.910 1.00 0.00 N ATOM 3066 CA ILE A 193 6.691 -7.323 -8.592 1.00 0.00 C ATOM 3067 C ILE A 193 5.656 -8.046 -7.733 1.00 0.00 C ATOM 3068 O ILE A 193 4.490 -7.657 -7.692 1.00 0.00 O ATOM 3069 CB ILE A 193 7.178 -6.053 -7.860 1.00 0.00 C ATOM 3070 CG1 ILE A 193 7.882 -6.424 -6.550 1.00 0.00 C ATOM 3071 CG2 ILE A 193 6.018 -5.101 -7.611 1.00 0.00 C ATOM 3072 CD1 ILE A 193 6.942 -6.715 -5.398 1.00 0.00 C ATOM 0 H ILE A 193 5.686 -6.084 -9.963 1.00 0.00 H new ATOM 0 HA ILE A 193 7.542 -7.986 -8.750 1.00 0.00 H new ATOM 0 HB ILE A 193 7.900 -5.541 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 193 8.508 -7.299 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 193 8.546 -5.608 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 193 6.381 -4.212 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 193 5.574 -4.811 -8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 193 5.266 -5.596 -6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 193 7.522 -6.969 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 193 6.333 -5.834 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 193 6.294 -7.552 -5.659 1.00 0.00 H new ATOM 3084 N VAL A 194 6.085 -9.111 -7.061 1.00 0.00 N ATOM 3085 CA VAL A 194 5.185 -9.898 -6.224 1.00 0.00 C ATOM 3086 C VAL A 194 5.573 -9.857 -4.756 1.00 0.00 C ATOM 3087 O VAL A 194 6.751 -9.770 -4.419 1.00 0.00 O ATOM 3088 CB VAL A 194 5.172 -11.373 -6.658 1.00 0.00 C ATOM 3089 CG1 VAL A 194 4.075 -12.127 -5.923 1.00 0.00 C ATOM 3090 CG2 VAL A 194 5.018 -11.493 -8.165 1.00 0.00 C ATOM 0 H VAL A 194 7.048 -9.448 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 194 4.200 -9.450 -6.350 1.00 0.00 H new ATOM 0 HB VAL A 194 6.128 -11.824 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.076 -13.170 -6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.253 -12.073 -4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.108 -11.679 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.012 -12.546 -8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.081 -11.029 -8.473 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.851 -10.990 -8.657 1.00 0.00 H new ATOM 3100 N TYR A 195 4.572 -9.963 -3.880 1.00 0.00 N ATOM 3101 CA TYR A 195 4.835 -9.978 -2.443 1.00 0.00 C ATOM 3102 C TYR A 195 4.022 -11.055 -1.746 1.00 0.00 C ATOM 3103 O TYR A 195 2.870 -11.310 -2.100 1.00 0.00 O ATOM 3104 CB TYR A 195 4.533 -8.631 -1.791 1.00 0.00 C ATOM 3105 CG TYR A 195 3.497 -7.802 -2.503 1.00 0.00 C ATOM 3106 CD1 TYR A 195 3.779 -7.209 -3.741 1.00 0.00 C ATOM 3107 CD2 TYR A 195 2.231 -7.589 -1.933 1.00 0.00 C ATOM 3108 CE1 TYR A 195 2.830 -6.428 -4.395 1.00 0.00 C ATOM 3109 CE2 TYR A 195 1.271 -6.810 -2.583 1.00 0.00 C ATOM 3110 CZ TYR A 195 1.575 -6.231 -3.813 1.00 0.00 C ATOM 3111 OH TYR A 195 0.631 -5.463 -4.453 1.00 0.00 O ATOM 0 H TYR A 195 3.588 -10.039 -4.136 1.00 0.00 H new ATOM 0 HA TYR A 195 5.898 -10.192 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.198 -8.805 -0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 195 5.458 -8.057 -1.730 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.747 -7.360 -4.195 1.00 0.00 H new ATOM 0 HD2 TYR A 195 1.996 -8.034 -0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 195 3.063 -5.976 -5.348 1.00 0.00 H new ATOM 0 HE2 TYR A 195 0.300 -6.658 -2.135 1.00 0.00 H new ATOM 0 HH TYR A 195 0.063 -5.021 -3.788 1.00 0.00 H new ATOM 3121 N HIS A 196 4.621 -11.669 -0.733 1.00 0.00 N ATOM 3122 CA HIS A 196 3.943 -12.698 0.037 1.00 0.00 C ATOM 3123 C HIS A 196 3.228 -12.058 1.218 1.00 0.00 C ATOM 3124 O HIS A 196 3.863 -11.616 2.174 1.00 0.00 O ATOM 3125 CB HIS A 196 4.935 -13.753 0.523 1.00 0.00 C ATOM 3126 CG HIS A 196 4.393 -15.147 0.482 1.00 0.00 C ATOM 3127 ND1 HIS A 196 3.332 -15.702 1.112 1.00 0.00 N flip ATOM 3128 CD2 HIS A 196 4.955 -16.151 -0.277 1.00 0.00 C flip ATOM 3129 CE1 HIS A 196 3.272 -17.019 0.723 1.00 0.00 C flip ATOM 3130 NE2 HIS A 196 4.263 -17.263 -0.115 1.00 0.00 N flip ATOM 0 H HIS A 196 5.574 -11.471 -0.428 1.00 0.00 H new ATOM 0 HA HIS A 196 3.212 -13.194 -0.602 1.00 0.00 H new ATOM 0 HB2 HIS A 196 5.835 -13.704 -0.090 1.00 0.00 H new ATOM 0 HB3 HIS A 196 5.232 -13.517 1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 196 5.826 -16.044 -0.906 1.00 0.00 H new ATOM 0 HE1 HIS A 196 2.534 -17.737 1.050 1.00 0.00 H new ATOM 0 HE2 HIS A 196 4.460 -18.159 -0.561 1.00 0.00 H new ATOM 3139 N LEU A 197 1.906 -11.988 1.131 1.00 0.00 N ATOM 3140 CA LEU A 197 1.105 -11.375 2.180 1.00 0.00 C ATOM 3141 C LEU A 197 0.206 -12.395 2.859 1.00 0.00 C ATOM 3142 O LEU A 197 0.128 -13.552 2.441 1.00 0.00 O ATOM 3143 CB LEU A 197 0.282 -10.230 1.593 1.00 0.00 C ATOM 3144 CG LEU A 197 -0.722 -10.633 0.521 1.00 0.00 C ATOM 3145 CD1 LEU A 197 -1.937 -9.725 0.576 1.00 0.00 C ATOM 3146 CD2 LEU A 197 -0.073 -10.577 -0.853 1.00 0.00 C ATOM 0 H LEU A 197 1.366 -12.349 0.344 1.00 0.00 H new ATOM 0 HA LEU A 197 1.776 -10.978 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.255 -9.738 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 197 0.965 -9.494 1.169 1.00 0.00 H new ATOM 0 HG LEU A 197 -1.047 -11.657 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -2.648 -10.022 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -2.408 -9.807 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -1.628 -8.693 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.800 -10.867 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.272 -9.562 -1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.775 -11.261 -0.883 1.00 0.00 H new ATOM 3158 N ASP A 198 -0.459 -11.962 3.925 1.00 0.00 N ATOM 3159 CA ASP A 198 -1.334 -12.849 4.675 1.00 0.00 C ATOM 3160 C ASP A 198 -2.749 -12.836 4.131 1.00 0.00 C ATOM 3161 O ASP A 198 -3.086 -12.050 3.246 1.00 0.00 O ATOM 3162 CB ASP A 198 -1.355 -12.483 6.157 1.00 0.00 C ATOM 3163 CG ASP A 198 -1.319 -10.990 6.401 1.00 0.00 C ATOM 3164 OD1 ASP A 198 -2.382 -10.344 6.286 1.00 0.00 O ATOM 3165 OD2 ASP A 198 -0.227 -10.466 6.707 1.00 0.00 O ATOM 0 H ASP A 198 -0.408 -11.009 4.285 1.00 0.00 H new ATOM 0 HA ASP A 198 -0.929 -13.855 4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.253 -12.898 6.615 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -0.501 -12.947 6.652 1.00 0.00 H new ATOM 3170 N LYS A 199 -3.573 -13.716 4.677 1.00 0.00 N ATOM 3171 CA LYS A 199 -4.964 -13.821 4.261 1.00 0.00 C ATOM 3172 C LYS A 199 -5.744 -12.556 4.630 1.00 0.00 C ATOM 3173 O LYS A 199 -6.857 -12.342 4.147 1.00 0.00 O ATOM 3174 CB LYS A 199 -5.613 -15.073 4.880 1.00 0.00 C ATOM 3175 CG LYS A 199 -6.288 -14.850 6.231 1.00 0.00 C ATOM 3176 CD LYS A 199 -5.328 -14.264 7.255 1.00 0.00 C ATOM 3177 CE LYS A 199 -4.750 -15.344 8.157 1.00 0.00 C ATOM 3178 NZ LYS A 199 -3.288 -15.524 7.943 1.00 0.00 N ATOM 0 H LYS A 199 -3.302 -14.370 5.411 1.00 0.00 H new ATOM 0 HA LYS A 199 -4.993 -13.921 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -6.353 -15.463 4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -4.848 -15.841 4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -7.138 -14.180 6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -6.680 -15.797 6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -4.518 -13.745 6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -5.848 -13.522 7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -4.935 -15.083 9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -5.263 -16.287 7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -2.933 -16.269 8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -3.113 -15.798 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -2.795 -14.632 8.148 1.00 0.00 H new ATOM 3192 N ASP A 200 -5.156 -11.718 5.485 1.00 0.00 N ATOM 3193 CA ASP A 200 -5.804 -10.483 5.905 1.00 0.00 C ATOM 3194 C ASP A 200 -5.518 -9.363 4.912 1.00 0.00 C ATOM 3195 O ASP A 200 -6.289 -8.409 4.796 1.00 0.00 O ATOM 3196 CB ASP A 200 -5.326 -10.080 7.302 1.00 0.00 C ATOM 3197 CG ASP A 200 -6.421 -10.197 8.343 1.00 0.00 C ATOM 3198 OD1 ASP A 200 -7.214 -11.159 8.267 1.00 0.00 O ATOM 3199 OD2 ASP A 200 -6.486 -9.327 9.237 1.00 0.00 O ATOM 0 H ASP A 200 -4.236 -11.874 5.897 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.880 -10.654 5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -4.485 -10.710 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -4.961 -9.053 7.276 1.00 0.00 H new ATOM 3204 N GLY A 201 -4.406 -9.488 4.195 1.00 0.00 N ATOM 3205 CA GLY A 201 -4.038 -8.482 3.219 1.00 0.00 C ATOM 3206 C GLY A 201 -2.797 -7.710 3.616 1.00 0.00 C ATOM 3207 O GLY A 201 -2.561 -6.608 3.122 1.00 0.00 O ATOM 0 H GLY A 201 -3.754 -10.268 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -3.870 -8.961 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -4.867 -7.787 3.089 1.00 0.00 H new ATOM 3211 N LYS A 202 -2.002 -8.289 4.507 1.00 0.00 N ATOM 3212 CA LYS A 202 -0.778 -7.647 4.964 1.00 0.00 C ATOM 3213 C LYS A 202 0.443 -8.432 4.498 1.00 0.00 C ATOM 3214 O LYS A 202 0.447 -9.665 4.517 1.00 0.00 O ATOM 3215 CB LYS A 202 -0.782 -7.517 6.491 1.00 0.00 C ATOM 3216 CG LYS A 202 0.556 -7.085 7.074 1.00 0.00 C ATOM 3217 CD LYS A 202 0.524 -7.079 8.593 1.00 0.00 C ATOM 3218 CE LYS A 202 1.309 -5.908 9.162 1.00 0.00 C ATOM 3219 NZ LYS A 202 2.358 -6.354 10.120 1.00 0.00 N ATOM 0 H LYS A 202 -2.183 -9.201 4.927 1.00 0.00 H new ATOM 0 HA LYS A 202 -0.729 -6.648 4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -1.545 -6.795 6.783 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -1.066 -8.475 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 202 1.340 -7.759 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 202 0.808 -6.089 6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.509 -7.027 8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.938 -8.014 8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 202 1.774 -5.353 8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 202 0.626 -5.223 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 2.870 -5.525 10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 1.913 -6.862 10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 3.025 -6.987 9.634 1.00 0.00 H new ATOM 3233 N TYR A 203 1.473 -7.711 4.072 1.00 0.00 N ATOM 3234 CA TYR A 203 2.698 -8.337 3.594 1.00 0.00 C ATOM 3235 C TYR A 203 3.357 -9.157 4.702 1.00 0.00 C ATOM 3236 O TYR A 203 3.486 -8.694 5.836 1.00 0.00 O ATOM 3237 CB TYR A 203 3.661 -7.266 3.043 1.00 0.00 C ATOM 3238 CG TYR A 203 4.702 -6.772 4.033 1.00 0.00 C ATOM 3239 CD1 TYR A 203 4.318 -6.175 5.245 1.00 0.00 C ATOM 3240 CD2 TYR A 203 6.074 -6.902 3.758 1.00 0.00 C ATOM 3241 CE1 TYR A 203 5.273 -5.722 6.159 1.00 0.00 C ATOM 3242 CE2 TYR A 203 7.035 -6.451 4.667 1.00 0.00 C ATOM 3243 CZ TYR A 203 6.629 -5.863 5.865 1.00 0.00 C ATOM 3244 OH TYR A 203 7.574 -5.418 6.762 1.00 0.00 O ATOM 0 H TYR A 203 1.484 -6.691 4.048 1.00 0.00 H new ATOM 0 HA TYR A 203 2.448 -9.021 2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 203 4.174 -7.673 2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 203 3.075 -6.414 2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 203 3.268 -6.064 5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.390 -7.357 2.831 1.00 0.00 H new ATOM 0 HE1 TYR A 203 4.963 -5.266 7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 203 8.086 -6.557 4.443 1.00 0.00 H new ATOM 0 HH TYR A 203 8.470 -5.592 6.406 1.00 0.00 H new ATOM 3254 N VAL A 204 3.783 -10.365 4.364 1.00 0.00 N ATOM 3255 CA VAL A 204 4.440 -11.237 5.327 1.00 0.00 C ATOM 3256 C VAL A 204 5.854 -11.601 4.873 1.00 0.00 C ATOM 3257 O VAL A 204 6.600 -12.249 5.607 1.00 0.00 O ATOM 3258 CB VAL A 204 3.631 -12.527 5.565 1.00 0.00 C ATOM 3259 CG1 VAL A 204 2.384 -12.227 6.381 1.00 0.00 C ATOM 3260 CG2 VAL A 204 3.266 -13.184 4.244 1.00 0.00 C ATOM 0 H VAL A 204 3.686 -10.764 3.430 1.00 0.00 H new ATOM 0 HA VAL A 204 4.500 -10.682 6.263 1.00 0.00 H new ATOM 0 HB VAL A 204 4.251 -13.224 6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 204 1.823 -13.148 6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.672 -11.806 7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.761 -11.512 5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.695 -14.093 4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.665 -12.496 3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 204 4.176 -13.435 3.699 1.00 0.00 H new ATOM 3270 N SER A 205 6.223 -11.175 3.665 1.00 0.00 N ATOM 3271 CA SER A 205 7.552 -11.453 3.130 1.00 0.00 C ATOM 3272 C SER A 205 8.066 -10.262 2.325 1.00 0.00 C ATOM 3273 O SER A 205 7.640 -9.128 2.545 1.00 0.00 O ATOM 3274 CB SER A 205 7.524 -12.711 2.262 1.00 0.00 C ATOM 3275 OG SER A 205 7.206 -12.396 0.918 1.00 0.00 O ATOM 0 H SER A 205 5.621 -10.638 3.041 1.00 0.00 H new ATOM 0 HA SER A 205 8.231 -11.622 3.965 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.494 -13.207 2.303 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.790 -13.413 2.658 1.00 0.00 H new ATOM 0 HG SER A 205 7.724 -12.970 0.316 1.00 0.00 H new ATOM 3281 N LYS A 206 8.988 -10.516 1.397 1.00 0.00 N ATOM 3282 CA LYS A 206 9.550 -9.448 0.579 1.00 0.00 C ATOM 3283 C LYS A 206 9.060 -9.529 -0.864 1.00 0.00 C ATOM 3284 O LYS A 206 8.492 -10.536 -1.286 1.00 0.00 O ATOM 3285 CB LYS A 206 11.079 -9.498 0.615 1.00 0.00 C ATOM 3286 CG LYS A 206 11.644 -9.946 1.953 1.00 0.00 C ATOM 3287 CD LYS A 206 11.335 -8.944 3.053 1.00 0.00 C ATOM 3288 CE LYS A 206 10.682 -9.615 4.251 1.00 0.00 C ATOM 3289 NZ LYS A 206 11.689 -10.071 5.249 1.00 0.00 N ATOM 0 H LYS A 206 9.358 -11.445 1.196 1.00 0.00 H new ATOM 0 HA LYS A 206 9.211 -8.500 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 206 11.430 -10.176 -0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.472 -8.509 0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.228 -10.918 2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 206 12.723 -10.074 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 206 12.255 -8.452 3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 206 10.675 -8.168 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 206 9.991 -8.918 4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.093 -10.468 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.204 -10.523 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.334 -10.755 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 12.234 -9.254 5.591 1.00 0.00 H new ATOM 3303 N GLU A 207 9.286 -8.452 -1.611 1.00 0.00 N ATOM 3304 CA GLU A 207 8.870 -8.379 -3.008 1.00 0.00 C ATOM 3305 C GLU A 207 9.490 -9.508 -3.829 1.00 0.00 C ATOM 3306 O GLU A 207 10.198 -10.361 -3.294 1.00 0.00 O ATOM 3307 CB GLU A 207 9.264 -7.027 -3.604 1.00 0.00 C ATOM 3308 CG GLU A 207 10.633 -6.539 -3.158 1.00 0.00 C ATOM 3309 CD GLU A 207 10.556 -5.318 -2.263 1.00 0.00 C ATOM 3310 OE1 GLU A 207 9.550 -4.582 -2.350 1.00 0.00 O ATOM 3311 OE2 GLU A 207 11.501 -5.097 -1.478 1.00 0.00 O ATOM 0 H GLU A 207 9.757 -7.614 -1.270 1.00 0.00 H new ATOM 0 HA GLU A 207 7.786 -8.488 -3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.251 -7.101 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.515 -6.285 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.145 -7.342 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 207 11.234 -6.303 -4.036 1.00 0.00 H new ATOM 3318 N LEU A 208 9.218 -9.504 -5.132 1.00 0.00 N ATOM 3319 CA LEU A 208 9.750 -10.527 -6.026 1.00 0.00 C ATOM 3320 C LEU A 208 9.698 -10.075 -7.481 1.00 0.00 C ATOM 3321 O LEU A 208 8.631 -9.769 -8.014 1.00 0.00 O ATOM 3322 CB LEU A 208 8.979 -11.837 -5.856 1.00 0.00 C ATOM 3323 CG LEU A 208 9.850 -13.086 -5.708 1.00 0.00 C ATOM 3324 CD1 LEU A 208 9.310 -13.985 -4.607 1.00 0.00 C ATOM 3325 CD2 LEU A 208 9.929 -13.840 -7.027 1.00 0.00 C ATOM 0 H LEU A 208 8.634 -8.805 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 208 10.794 -10.690 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 208 8.339 -11.753 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 208 8.324 -11.970 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 208 10.857 -12.774 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 208 9.942 -14.868 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 208 9.307 -13.442 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 208 8.293 -14.290 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 208 10.553 -14.725 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.928 -14.141 -7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 208 10.364 -13.194 -7.790 1.00 0.00 H new ATOM 3337 N ILE A 209 10.865 -10.042 -8.116 1.00 0.00 N ATOM 3338 CA ILE A 209 10.976 -9.637 -9.510 1.00 0.00 C ATOM 3339 C ILE A 209 11.885 -10.603 -10.274 1.00 0.00 C ATOM 3340 O ILE A 209 12.663 -11.345 -9.675 1.00 0.00 O ATOM 3341 CB ILE A 209 11.509 -8.182 -9.624 1.00 0.00 C ATOM 3342 CG1 ILE A 209 10.386 -7.197 -9.312 1.00 0.00 C ATOM 3343 CG2 ILE A 209 12.084 -7.887 -11.010 1.00 0.00 C ATOM 3344 CD1 ILE A 209 9.257 -7.256 -10.315 1.00 0.00 C ATOM 0 H ILE A 209 11.753 -10.293 -7.682 1.00 0.00 H new ATOM 0 HA ILE A 209 9.981 -9.668 -9.955 1.00 0.00 H new ATOM 0 HB ILE A 209 12.317 -8.069 -8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 209 9.993 -7.405 -8.317 1.00 0.00 H new ATOM 0 HG13 ILE A 209 10.792 -6.186 -9.289 1.00 0.00 H new ATOM 0 HG21 ILE A 209 12.444 -6.859 -11.043 1.00 0.00 H new ATOM 0 HG22 ILE A 209 12.910 -8.568 -11.214 1.00 0.00 H new ATOM 0 HG23 ILE A 209 11.308 -8.024 -11.763 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.488 -6.533 -10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 209 9.640 -7.019 -11.308 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.828 -8.258 -10.321 1.00 0.00 H new ATOM 3356 N ASP A 210 11.783 -10.579 -11.598 1.00 0.00 N ATOM 3357 CA ASP A 210 12.595 -11.445 -12.446 1.00 0.00 C ATOM 3358 C ASP A 210 13.944 -10.801 -12.744 1.00 0.00 C ATOM 3359 O ASP A 210 14.985 -11.456 -12.674 1.00 0.00 O ATOM 3360 CB ASP A 210 11.861 -11.743 -13.753 1.00 0.00 C ATOM 3361 CG ASP A 210 10.411 -12.126 -13.528 1.00 0.00 C ATOM 3362 OD1 ASP A 210 10.160 -13.258 -13.066 1.00 0.00 O ATOM 3363 OD2 ASP A 210 9.527 -11.291 -13.814 1.00 0.00 O ATOM 0 H ASP A 210 11.145 -9.968 -12.108 1.00 0.00 H new ATOM 0 HA ASP A 210 12.768 -12.379 -11.912 1.00 0.00 H new ATOM 0 HB2 ASP A 210 11.906 -10.867 -14.400 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.371 -12.552 -14.276 1.00 0.00 H new ATOM 3368 N ASN A 211 13.920 -9.515 -13.077 1.00 0.00 N ATOM 3369 CA ASN A 211 15.142 -8.781 -13.388 1.00 0.00 C ATOM 3370 C ASN A 211 16.060 -8.713 -12.172 1.00 0.00 C ATOM 3371 O ASN A 211 17.265 -8.437 -12.357 1.00 0.00 O ATOM 3372 CB ASN A 211 14.804 -7.367 -13.865 1.00 0.00 C ATOM 3373 CG ASN A 211 13.722 -7.359 -14.928 1.00 0.00 C ATOM 3374 OD1 ASN A 211 12.612 -7.841 -14.703 1.00 0.00 O ATOM 3375 ND2 ASN A 211 14.042 -6.810 -16.094 1.00 0.00 N ATOM 3376 OXT ASN A 211 15.569 -8.937 -11.046 1.00 0.00 O ATOM 0 H ASN A 211 13.067 -8.959 -13.139 1.00 0.00 H new ATOM 0 HA ASN A 211 15.663 -9.312 -14.185 1.00 0.00 H new ATOM 0 HB2 ASN A 211 14.479 -6.768 -13.015 1.00 0.00 H new ATOM 0 HB3 ASN A 211 15.703 -6.896 -14.262 1.00 0.00 H new ATOM 0 HD21 ASN A 211 13.355 -6.776 -16.847 1.00 0.00 H new ATOM 0 HD22 ASN A 211 14.975 -6.422 -16.236 1.00 0.00 H new TER 3383 ASN A 211