USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1586 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 85 ASN : amide:sc= 0.89 K(o=1.4,f=-13!) USER MOD Set 1.2: A 160 LYS NZ :NH3+ -126:sc= 0.498 (180deg=-0.557) USER MOD Set 2.1: A 143 SER OG : rot -146:sc= 1.01 USER MOD Set 2.2: A 177 ASN : amide:sc= 1.36 K(o=3,f=-2.8!) USER MOD Set 2.3: A 179 ASN : amide:sc= 0.673 K(o=3,f=1.2) USER MOD Set 3.1: A 136 LYS NZ :NH3+ -163:sc= 1.22 (180deg=0) USER MOD Set 3.2: A 147 ASN : amide:sc= 1.1 K(o=2.3,f=-10!) USER MOD Set 4.1: A 123 LYS NZ :NH3+ -169:sc= 1.14 (180deg=-0.165) USER MOD Set 4.2: A 124 THR OG1 : rot -160:sc= 0.979 USER MOD Set 5.1: A 43 ASN : amide:sc= -0.342 K(o=-0.34,f=-3.1!) USER MOD Set 5.2: A 44 ASN :FLIP amide:sc= 0 F(o=-1.6,f=-0.34) USER MOD Set 6.1: A 39 LYS NZ :NH3+ -123:sc= 0.967 (180deg=-0.218) USER MOD Set 6.2: A 107 SER OG : rot -140:sc= 0.869 USER MOD Set 7.1: A 28 CYS SG : rot -97:sc= 0.522 USER MOD Set 7.2: A 59 TYR OH : rot 92:sc= 0.212 USER MOD Single : A 1 MET CE :methyl -168:sc=-0.00463 (180deg=-0.186) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0187 (180deg=0) USER MOD Single : A 6 MET CE :methyl -157:sc= -7.67! (180deg=-9.98!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -170:sc= 0.865 USER MOD Single : A 14 MET CE :methyl 131:sc= -0.0188 (180deg=-0.216) USER MOD Single : A 19 LYS NZ :NH3+ 169:sc= -0.0238 (180deg=-0.195) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -46:sc= -2.58! USER MOD Single : A 32 TYR OH : rot -30:sc= 0.629 USER MOD Single : A 35 SER OG : rot 68:sc= 1.16 USER MOD Single : A 40 SER OG : rot -38:sc= 0.795 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -41:sc= 0.654 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0694 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -157:sc= -0.291 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 175:sc= -0.5 USER MOD Single : A 57 LYS NZ :NH3+ -143:sc= 1.16 (180deg=-0.252!) USER MOD Single : A 61 ASN : amide:sc=-0.000773 K(o=-0.00077,f=-0.76) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 17:sc= -1.23! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -178:sc= 1.06 (180deg=1.06) USER MOD Single : A 69 ASN : amide:sc= -1.45! C(o=-1.5!,f=-6.1!) USER MOD Single : A 75 THR OG1 : rot -152:sc= -1.84! USER MOD Single : A 76 SER OG : rot 180:sc=-0.00316 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0282 USER MOD Single : A 87 CYS SG : rot 95:sc= 0.00193 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -103:sc= 1.25 USER MOD Single : A 100 SER OG : rot 160:sc= -0.373! USER MOD Single : A 104 ASN : amide:sc= -1.67 K(o=-1.7,f=-3.3) USER MOD Single : A 106 LYS NZ :NH3+ -158:sc= 1.17 (180deg=0.823) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.6) USER MOD Single : A 112 SER OG : rot 71:sc= 0.0694 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 72:sc= 1.04 USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 2.05 (180deg=1.12) USER MOD Single : A 133 MET CE :methyl 162:sc= -0.345 (180deg=-1.5) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= -0.108 (180deg=-0.108) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.0023 USER MOD Single : A 141 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.76!) USER MOD Single : A 155 ASN : amide:sc= -0.0262 K(o=-0.026,f=-3.2) USER MOD Single : A 158 SER OG : rot 180:sc= -0.569 USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.439 USER MOD Single : A 164 GLN : amide:sc= -3.58! C(o=-3.6!,f=-12!) USER MOD Single : A 165 LYS NZ :NH3+ -110:sc= 0.695 (180deg=-0.149) USER MOD Single : A 169 MET CE :methyl 147:sc= -0.811 (180deg=-2) USER MOD Single : A 180 THR OG1 : rot -82:sc= 0.891 USER MOD Single : A 181 LYS NZ :NH3+ 159:sc= -0.18 (180deg=-0.762) USER MOD Single : A 185 LYS NZ :NH3+ 167:sc= -0.0201 (180deg=-0.236) USER MOD Single : A 189 MET CE :methyl 157:sc= -0.157 (180deg=-0.825) USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 0.752 (180deg=0.647) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.368 -0.031 -0.765 1.00 0.00 N ATOM 2 CA MET A 1 1.667 0.057 -2.214 1.00 0.00 C ATOM 3 C MET A 1 1.855 1.506 -2.642 1.00 0.00 C ATOM 4 O MET A 1 1.167 2.404 -2.150 1.00 0.00 O ATOM 5 CB MET A 1 0.533 -0.569 -3.041 1.00 0.00 C ATOM 6 CG MET A 1 0.798 -0.578 -4.541 1.00 0.00 C ATOM 7 SD MET A 1 -0.568 -1.264 -5.496 1.00 0.00 S ATOM 8 CE MET A 1 -0.486 -2.988 -5.033 1.00 0.00 C ATOM 0 H1 MET A 1 0.549 -0.655 -0.617 1.00 0.00 H new ATOM 0 H2 MET A 1 2.193 -0.417 -0.263 1.00 0.00 H new ATOM 0 H3 MET A 1 1.152 0.917 -0.397 1.00 0.00 H new ATOM 0 HA MET A 1 2.591 -0.492 -2.393 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.373 -1.593 -2.704 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.390 -0.022 -2.848 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.992 0.441 -4.876 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.700 -1.156 -4.741 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.122 -3.574 -5.697 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.543 -3.338 -5.115 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.829 -3.105 -4.005 1.00 0.00 H new ATOM 18 N ASP A 2 2.790 1.725 -3.542 1.00 0.00 N ATOM 19 CA ASP A 2 3.027 3.044 -4.104 1.00 0.00 C ATOM 20 C ASP A 2 2.458 3.110 -5.494 1.00 0.00 C ATOM 21 O ASP A 2 2.156 2.080 -6.093 1.00 0.00 O ATOM 22 CB ASP A 2 4.513 3.370 -4.134 1.00 0.00 C ATOM 23 CG ASP A 2 5.128 3.387 -2.753 1.00 0.00 C ATOM 24 OD1 ASP A 2 4.642 4.149 -1.889 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.092 2.628 -2.515 1.00 0.00 O ATOM 0 H ASP A 2 3.407 0.999 -3.906 1.00 0.00 H new ATOM 0 HA ASP A 2 2.533 3.781 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.031 2.635 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.659 4.342 -4.606 1.00 0.00 H new ATOM 30 N ALA A 3 2.313 4.302 -6.010 1.00 0.00 N ATOM 31 CA ALA A 3 1.737 4.480 -7.324 1.00 0.00 C ATOM 32 C ALA A 3 2.743 5.042 -8.285 1.00 0.00 C ATOM 33 O ALA A 3 3.412 6.035 -7.999 1.00 0.00 O ATOM 34 CB ALA A 3 0.507 5.369 -7.270 1.00 0.00 C ATOM 0 H ALA A 3 2.585 5.167 -5.543 1.00 0.00 H new ATOM 0 HA ALA A 3 1.433 3.496 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.097 5.484 -8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.242 4.915 -6.621 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.782 6.347 -6.876 1.00 0.00 H new ATOM 40 N LEU A 4 2.850 4.401 -9.411 1.00 0.00 N ATOM 41 CA LEU A 4 3.733 4.814 -10.452 1.00 0.00 C ATOM 42 C LEU A 4 2.918 5.480 -11.532 1.00 0.00 C ATOM 43 O LEU A 4 2.034 4.860 -12.126 1.00 0.00 O ATOM 44 CB LEU A 4 4.462 3.590 -11.008 1.00 0.00 C ATOM 45 CG LEU A 4 5.740 3.839 -11.800 1.00 0.00 C ATOM 46 CD1 LEU A 4 5.440 4.363 -13.186 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.670 4.766 -11.042 1.00 0.00 C ATOM 0 H LEU A 4 2.315 3.561 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 4 4.474 5.518 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.705 2.934 -10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.768 3.046 -11.649 1.00 0.00 H new ATOM 0 HG LEU A 4 6.249 2.883 -11.924 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.374 4.529 -13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.836 3.635 -13.727 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.894 5.303 -13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.576 4.930 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.172 5.720 -10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.932 4.315 -10.085 1.00 0.00 H new ATOM 59 N ILE A 5 3.205 6.723 -11.786 1.00 0.00 N ATOM 60 CA ILE A 5 2.462 7.462 -12.781 1.00 0.00 C ATOM 61 C ILE A 5 3.369 7.867 -13.909 1.00 0.00 C ATOM 62 O ILE A 5 4.293 8.642 -13.724 1.00 0.00 O ATOM 63 CB ILE A 5 1.752 8.715 -12.192 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.799 8.309 -11.057 1.00 0.00 C ATOM 65 CG2 ILE A 5 0.981 9.448 -13.286 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.116 9.480 -10.368 1.00 0.00 C ATOM 0 H ILE A 5 3.945 7.251 -11.323 1.00 0.00 H new ATOM 0 HA ILE A 5 1.682 6.798 -13.154 1.00 0.00 H new ATOM 0 HB ILE A 5 2.512 9.384 -11.787 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.036 7.643 -11.459 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.358 7.741 -10.314 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.489 10.323 -12.861 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.671 9.764 -14.068 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.231 8.781 -13.712 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.539 9.107 -9.580 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.870 10.136 -9.933 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.473 10.037 -11.096 1.00 0.00 H new ATOM 78 N MET A 6 3.097 7.343 -15.076 1.00 0.00 N ATOM 79 CA MET A 6 3.915 7.620 -16.241 1.00 0.00 C ATOM 80 C MET A 6 3.468 8.811 -17.013 1.00 0.00 C ATOM 81 O MET A 6 2.544 8.765 -17.819 1.00 0.00 O ATOM 82 CB MET A 6 4.090 6.376 -17.083 1.00 0.00 C ATOM 83 CG MET A 6 5.117 5.494 -16.517 1.00 0.00 C ATOM 84 SD MET A 6 5.384 4.031 -17.473 1.00 0.00 S ATOM 85 CE MET A 6 6.794 3.452 -16.597 1.00 0.00 C ATOM 0 H MET A 6 2.311 6.717 -15.251 1.00 0.00 H new ATOM 0 HA MET A 6 4.905 7.902 -15.881 1.00 0.00 H new ATOM 0 HB2 MET A 6 3.143 5.841 -17.148 1.00 0.00 H new ATOM 0 HB3 MET A 6 4.368 6.657 -18.099 1.00 0.00 H new ATOM 0 HG2 MET A 6 6.055 6.044 -16.437 1.00 0.00 H new ATOM 0 HG3 MET A 6 4.826 5.211 -15.505 1.00 0.00 H new ATOM 0 HE1 MET A 6 7.374 2.788 -17.239 1.00 0.00 H new ATOM 0 HE2 MET A 6 7.411 4.300 -16.300 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.472 2.908 -15.709 1.00 0.00 H new ATOM 95 N ALA A 7 4.141 9.894 -16.716 1.00 0.00 N ATOM 96 CA ALA A 7 3.900 11.171 -17.337 1.00 0.00 C ATOM 97 C ALA A 7 5.121 11.604 -18.129 1.00 0.00 C ATOM 98 O ALA A 7 6.150 11.935 -17.565 1.00 0.00 O ATOM 99 CB ALA A 7 3.537 12.206 -16.290 1.00 0.00 C ATOM 0 H ALA A 7 4.887 9.912 -16.021 1.00 0.00 H new ATOM 0 HA ALA A 7 3.060 11.078 -18.025 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.358 13.166 -16.774 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.636 11.891 -15.764 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.356 12.306 -15.578 1.00 0.00 H new ATOM 105 N GLY A 8 4.997 11.609 -19.417 1.00 0.00 N ATOM 106 CA GLY A 8 6.105 11.972 -20.266 1.00 0.00 C ATOM 107 C GLY A 8 6.697 10.755 -20.910 1.00 0.00 C ATOM 108 O GLY A 8 7.481 10.856 -21.857 1.00 0.00 O ATOM 0 H GLY A 8 4.140 11.366 -19.914 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.769 12.669 -21.034 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.866 12.486 -19.680 1.00 0.00 H new ATOM 112 N GLY A 9 6.326 9.599 -20.381 1.00 0.00 N ATOM 113 CA GLY A 9 6.752 8.349 -20.947 1.00 0.00 C ATOM 114 C GLY A 9 5.865 7.948 -22.103 1.00 0.00 C ATOM 115 O GLY A 9 4.819 8.564 -22.332 1.00 0.00 O ATOM 0 H GLY A 9 5.729 9.511 -19.559 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.784 8.433 -21.288 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.731 7.573 -20.182 1.00 0.00 H new ATOM 119 N LYS A 10 6.260 6.927 -22.823 1.00 0.00 N ATOM 120 CA LYS A 10 5.505 6.477 -23.970 1.00 0.00 C ATOM 121 C LYS A 10 5.289 4.977 -23.921 1.00 0.00 C ATOM 122 O LYS A 10 6.080 4.243 -23.332 1.00 0.00 O ATOM 123 CB LYS A 10 6.193 6.907 -25.268 1.00 0.00 C ATOM 124 CG LYS A 10 6.260 8.419 -25.414 1.00 0.00 C ATOM 125 CD LYS A 10 6.935 8.855 -26.695 1.00 0.00 C ATOM 126 CE LYS A 10 6.975 10.371 -26.775 1.00 0.00 C ATOM 127 NZ LYS A 10 7.629 10.855 -28.009 1.00 0.00 N ATOM 0 H LYS A 10 7.105 6.388 -22.635 1.00 0.00 H new ATOM 0 HA LYS A 10 4.522 6.947 -23.944 1.00 0.00 H new ATOM 0 HB2 LYS A 10 7.203 6.497 -25.294 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.656 6.486 -26.118 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.250 8.827 -25.384 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.799 8.838 -24.564 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.948 8.454 -26.736 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.398 8.452 -27.554 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.958 10.761 -26.729 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.506 10.764 -25.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 7.631 11.895 -28.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.608 10.507 -28.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.108 10.504 -28.838 1.00 0.00 H new ATOM 141 N GLY A 11 4.222 4.525 -24.559 1.00 0.00 N ATOM 142 CA GLY A 11 3.857 3.123 -24.511 1.00 0.00 C ATOM 143 C GLY A 11 4.678 2.259 -25.443 1.00 0.00 C ATOM 144 O GLY A 11 4.442 1.055 -25.535 1.00 0.00 O ATOM 0 H GLY A 11 3.596 5.108 -25.114 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.975 2.759 -23.491 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.802 3.020 -24.766 1.00 0.00 H new ATOM 148 N THR A 12 5.635 2.878 -26.144 1.00 0.00 N ATOM 149 CA THR A 12 6.493 2.172 -27.088 1.00 0.00 C ATOM 150 C THR A 12 5.687 1.765 -28.316 1.00 0.00 C ATOM 151 O THR A 12 4.910 0.807 -28.278 1.00 0.00 O ATOM 152 CB THR A 12 7.160 0.946 -26.430 1.00 0.00 C ATOM 153 OG1 THR A 12 7.782 1.365 -25.203 1.00 0.00 O ATOM 154 CG2 THR A 12 8.211 0.335 -27.349 1.00 0.00 C ATOM 0 H THR A 12 5.832 3.876 -26.070 1.00 0.00 H new ATOM 0 HA THR A 12 7.291 2.845 -27.401 1.00 0.00 H new ATOM 0 HB THR A 12 6.399 0.190 -26.236 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.340 0.639 -24.855 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.665 -0.527 -26.860 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.741 0.018 -28.280 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.980 1.076 -27.565 1.00 0.00 H new ATOM 162 N ARG A 13 5.871 2.530 -29.396 1.00 0.00 N ATOM 163 CA ARG A 13 5.102 2.385 -30.643 1.00 0.00 C ATOM 164 C ARG A 13 3.667 2.844 -30.406 1.00 0.00 C ATOM 165 O ARG A 13 2.788 2.650 -31.248 1.00 0.00 O ATOM 166 CB ARG A 13 5.082 0.933 -31.154 1.00 0.00 C ATOM 167 CG ARG A 13 6.444 0.295 -31.348 1.00 0.00 C ATOM 168 CD ARG A 13 6.295 -1.116 -31.892 1.00 0.00 C ATOM 169 NE ARG A 13 5.500 -1.975 -31.001 1.00 0.00 N ATOM 170 CZ ARG A 13 5.016 -3.174 -31.349 1.00 0.00 C ATOM 171 NH1 ARG A 13 5.291 -3.683 -32.545 1.00 0.00 N ATOM 172 NH2 ARG A 13 4.265 -3.865 -30.499 1.00 0.00 N ATOM 0 H ARG A 13 6.565 3.277 -29.433 1.00 0.00 H new ATOM 0 HA ARG A 13 5.589 2.999 -31.400 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.512 0.326 -30.451 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.548 0.907 -32.104 1.00 0.00 H new ATOM 0 HG2 ARG A 13 7.039 0.896 -32.036 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.980 0.271 -30.399 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.822 -1.077 -32.873 1.00 0.00 H new ATOM 0 HD3 ARG A 13 7.283 -1.556 -32.032 1.00 0.00 H new ATOM 0 HE ARG A 13 5.305 -1.636 -30.059 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.872 -3.160 -33.200 1.00 0.00 H new ATOM 0 HH12 ARG A 13 4.921 -4.597 -32.808 1.00 0.00 H new ATOM 0 HH21 ARG A 13 4.055 -3.483 -29.577 1.00 0.00 H new ATOM 0 HH22 ARG A 13 3.898 -4.778 -30.768 1.00 0.00 H new ATOM 186 N MET A 14 3.445 3.464 -29.252 1.00 0.00 N ATOM 187 CA MET A 14 2.130 3.923 -28.859 1.00 0.00 C ATOM 188 C MET A 14 2.212 5.322 -28.273 1.00 0.00 C ATOM 189 O MET A 14 3.105 5.618 -27.472 1.00 0.00 O ATOM 190 CB MET A 14 1.524 2.969 -27.823 1.00 0.00 C ATOM 191 CG MET A 14 1.212 1.579 -28.358 1.00 0.00 C ATOM 192 SD MET A 14 0.675 0.438 -27.064 1.00 0.00 S ATOM 193 CE MET A 14 -0.907 1.147 -26.614 1.00 0.00 C ATOM 0 H MET A 14 4.175 3.659 -28.567 1.00 0.00 H new ATOM 0 HA MET A 14 1.494 3.944 -29.744 1.00 0.00 H new ATOM 0 HB2 MET A 14 2.214 2.876 -26.984 1.00 0.00 H new ATOM 0 HB3 MET A 14 0.606 3.410 -27.433 1.00 0.00 H new ATOM 0 HG2 MET A 14 0.434 1.653 -29.118 1.00 0.00 H new ATOM 0 HG3 MET A 14 2.098 1.175 -28.848 1.00 0.00 H new ATOM 0 HE1 MET A 14 -1.665 0.364 -26.598 1.00 0.00 H new ATOM 0 HE2 MET A 14 -0.834 1.602 -25.626 1.00 0.00 H new ATOM 0 HE3 MET A 14 -1.186 1.907 -27.344 1.00 0.00 H new ATOM 203 N GLY A 15 1.278 6.164 -28.654 1.00 0.00 N ATOM 204 CA GLY A 15 1.242 7.514 -28.149 1.00 0.00 C ATOM 205 C GLY A 15 -0.126 7.866 -27.625 1.00 0.00 C ATOM 206 O GLY A 15 -0.901 6.984 -27.280 1.00 0.00 O ATOM 0 H GLY A 15 0.533 5.936 -29.313 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.979 7.627 -27.353 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.520 8.209 -28.942 1.00 0.00 H new ATOM 210 N GLY A 16 -0.414 9.148 -27.538 1.00 0.00 N ATOM 211 CA GLY A 16 -1.726 9.590 -27.091 1.00 0.00 C ATOM 212 C GLY A 16 -1.811 9.747 -25.590 1.00 0.00 C ATOM 213 O GLY A 16 -2.772 10.304 -25.073 1.00 0.00 O ATOM 0 H GLY A 16 0.235 9.900 -27.768 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.965 10.542 -27.565 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.478 8.872 -27.420 1.00 0.00 H new ATOM 217 N VAL A 17 -0.793 9.270 -24.898 1.00 0.00 N ATOM 218 CA VAL A 17 -0.736 9.361 -23.445 1.00 0.00 C ATOM 219 C VAL A 17 0.238 10.453 -23.024 1.00 0.00 C ATOM 220 O VAL A 17 0.484 10.673 -21.835 1.00 0.00 O ATOM 221 CB VAL A 17 -0.305 8.013 -22.813 1.00 0.00 C ATOM 222 CG1 VAL A 17 -1.323 6.927 -23.127 1.00 0.00 C ATOM 223 CG2 VAL A 17 1.082 7.603 -23.299 1.00 0.00 C ATOM 0 H VAL A 17 0.014 8.811 -25.321 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.737 9.606 -23.089 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.261 8.144 -21.732 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.004 5.988 -22.675 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.295 7.212 -22.724 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.401 6.802 -24.207 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.362 6.654 -22.842 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.070 7.493 -24.383 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.806 8.368 -23.020 1.00 0.00 H new ATOM 233 N GLU A 18 0.781 11.135 -24.010 1.00 0.00 N ATOM 234 CA GLU A 18 1.737 12.189 -23.773 1.00 0.00 C ATOM 235 C GLU A 18 1.018 13.528 -23.626 1.00 0.00 C ATOM 236 O GLU A 18 -0.174 13.641 -23.939 1.00 0.00 O ATOM 237 CB GLU A 18 2.761 12.235 -24.914 1.00 0.00 C ATOM 238 CG GLU A 18 4.211 12.317 -24.446 1.00 0.00 C ATOM 239 CD GLU A 18 4.571 13.676 -23.885 1.00 0.00 C ATOM 240 OE1 GLU A 18 4.317 13.917 -22.680 1.00 0.00 O ATOM 241 OE2 GLU A 18 5.094 14.510 -24.649 1.00 0.00 O ATOM 0 H GLU A 18 0.571 10.973 -24.995 1.00 0.00 H new ATOM 0 HA GLU A 18 2.270 11.987 -22.844 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.640 11.346 -25.533 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.545 13.096 -25.547 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.386 11.557 -23.684 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.871 12.088 -25.282 1.00 0.00 H new ATOM 248 N LYS A 19 1.754 14.525 -23.164 1.00 0.00 N ATOM 249 CA LYS A 19 1.233 15.866 -22.914 1.00 0.00 C ATOM 250 C LYS A 19 0.145 15.841 -21.817 1.00 0.00 C ATOM 251 O LYS A 19 -0.996 16.240 -22.045 1.00 0.00 O ATOM 252 CB LYS A 19 0.685 16.490 -24.210 1.00 0.00 C ATOM 253 CG LYS A 19 0.504 18.004 -24.154 1.00 0.00 C ATOM 254 CD LYS A 19 1.843 18.733 -24.074 1.00 0.00 C ATOM 255 CE LYS A 19 2.708 18.466 -25.306 1.00 0.00 C ATOM 256 NZ LYS A 19 2.032 18.881 -26.561 1.00 0.00 N ATOM 0 H LYS A 19 2.746 14.428 -22.948 1.00 0.00 H new ATOM 0 HA LYS A 19 2.057 16.486 -22.559 1.00 0.00 H new ATOM 0 HB2 LYS A 19 1.361 16.247 -25.030 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.275 16.030 -24.442 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.039 18.338 -25.038 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.104 18.265 -23.288 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.668 19.805 -23.977 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.377 18.415 -23.179 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.652 19.002 -25.209 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.948 17.404 -25.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.714 18.859 -27.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.248 18.229 -26.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.661 19.846 -26.452 1.00 0.00 H new ATOM 270 N PRO A 20 0.505 15.370 -20.597 1.00 0.00 N ATOM 271 CA PRO A 20 -0.421 15.293 -19.448 1.00 0.00 C ATOM 272 C PRO A 20 -0.882 16.674 -18.977 1.00 0.00 C ATOM 273 O PRO A 20 -1.757 16.793 -18.123 1.00 0.00 O ATOM 274 CB PRO A 20 0.420 14.610 -18.355 1.00 0.00 C ATOM 275 CG PRO A 20 1.527 13.949 -19.095 1.00 0.00 C ATOM 276 CD PRO A 20 1.837 14.862 -20.234 1.00 0.00 C ATOM 0 HA PRO A 20 -1.336 14.757 -19.700 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.801 15.335 -17.636 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -0.171 13.886 -17.794 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.398 13.807 -18.456 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.229 12.963 -19.451 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.513 15.665 -19.940 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.311 14.334 -21.062 1.00 0.00 H new ATOM 284 N LEU A 21 -0.259 17.707 -19.512 1.00 0.00 N ATOM 285 CA LEU A 21 -0.571 19.068 -19.154 1.00 0.00 C ATOM 286 C LEU A 21 -1.819 19.603 -19.849 1.00 0.00 C ATOM 287 O LEU A 21 -2.132 20.790 -19.743 1.00 0.00 O ATOM 288 CB LEU A 21 0.617 19.962 -19.408 1.00 0.00 C ATOM 289 CG LEU A 21 1.611 20.050 -18.258 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.164 18.693 -17.871 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.720 20.983 -18.604 1.00 0.00 C ATOM 0 H LEU A 21 0.480 17.620 -20.210 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.798 19.069 -18.088 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.140 19.603 -20.294 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.256 20.965 -19.635 1.00 0.00 H new ATOM 0 HG LEU A 21 1.072 20.436 -17.393 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.868 18.809 -17.047 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.347 18.042 -17.561 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.676 18.251 -18.726 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.423 21.036 -17.773 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.236 20.621 -19.493 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.313 21.975 -18.799 1.00 0.00 H new ATOM 303 N ILE A 22 -2.520 18.747 -20.570 1.00 0.00 N ATOM 304 CA ILE A 22 -3.771 19.129 -21.137 1.00 0.00 C ATOM 305 C ILE A 22 -4.765 19.191 -20.011 1.00 0.00 C ATOM 306 O ILE A 22 -4.927 18.234 -19.255 1.00 0.00 O ATOM 307 CB ILE A 22 -4.258 18.139 -22.217 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.254 18.075 -23.366 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.632 18.548 -22.735 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.571 17.009 -24.389 1.00 0.00 C ATOM 0 H ILE A 22 -2.233 17.788 -20.768 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.661 20.093 -21.634 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.340 17.149 -21.769 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.221 19.045 -23.863 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.260 17.891 -22.959 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.960 17.839 -23.495 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.345 18.552 -21.911 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.575 19.546 -23.170 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.816 17.023 -25.175 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.575 16.032 -23.907 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.551 17.203 -24.825 1.00 0.00 H new ATOM 322 N LYS A 23 -5.396 20.303 -19.887 1.00 0.00 N ATOM 323 CA LYS A 23 -6.281 20.543 -18.775 1.00 0.00 C ATOM 324 C LYS A 23 -7.722 20.572 -19.188 1.00 0.00 C ATOM 325 O LYS A 23 -8.071 21.002 -20.291 1.00 0.00 O ATOM 326 CB LYS A 23 -5.922 21.844 -18.037 1.00 0.00 C ATOM 327 CG LYS A 23 -6.090 23.120 -18.860 1.00 0.00 C ATOM 328 CD LYS A 23 -4.899 23.377 -19.770 1.00 0.00 C ATOM 329 CE LYS A 23 -5.081 24.655 -20.569 1.00 0.00 C ATOM 330 NZ LYS A 23 -3.931 24.914 -21.466 1.00 0.00 N ATOM 0 H LYS A 23 -5.322 21.079 -20.545 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.144 19.703 -18.093 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.543 21.921 -17.144 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.887 21.780 -17.701 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.996 23.046 -19.462 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.222 23.969 -18.189 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.990 23.446 -19.172 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.770 22.535 -20.451 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.994 24.587 -21.160 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.205 25.495 -19.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.094 25.795 -21.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.063 25.005 -20.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.827 24.124 -22.135 1.00 0.00 H new ATOM 344 N LEU A 24 -8.544 20.100 -18.296 1.00 0.00 N ATOM 345 CA LEU A 24 -9.972 20.086 -18.478 1.00 0.00 C ATOM 346 C LEU A 24 -10.645 20.686 -17.277 1.00 0.00 C ATOM 347 O LEU A 24 -10.422 20.234 -16.159 1.00 0.00 O ATOM 348 CB LEU A 24 -10.474 18.665 -18.681 1.00 0.00 C ATOM 349 CG LEU A 24 -9.970 17.961 -19.926 1.00 0.00 C ATOM 350 CD1 LEU A 24 -10.449 16.533 -19.940 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.448 18.690 -21.165 1.00 0.00 C ATOM 0 H LEU A 24 -8.239 19.707 -17.406 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.211 20.673 -19.365 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.192 18.072 -17.811 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.563 18.685 -18.713 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.880 17.964 -19.919 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.082 16.035 -20.838 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.073 16.014 -19.058 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.539 16.515 -19.934 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.081 18.177 -22.054 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.538 18.706 -21.180 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.070 19.712 -21.154 1.00 0.00 H new ATOM 363 N CYS A 25 -11.468 21.699 -17.511 1.00 0.00 N ATOM 364 CA CYS A 25 -12.223 22.363 -16.452 1.00 0.00 C ATOM 365 C CYS A 25 -11.311 23.103 -15.456 1.00 0.00 C ATOM 366 O CYS A 25 -11.210 24.329 -15.499 1.00 0.00 O ATOM 367 CB CYS A 25 -13.140 21.361 -15.730 1.00 0.00 C ATOM 368 SG CYS A 25 -14.334 20.555 -16.824 1.00 0.00 S ATOM 0 H CYS A 25 -11.633 22.085 -18.440 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.845 23.122 -16.926 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.526 20.598 -15.251 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.679 21.880 -14.937 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.893 21.446 -17.587 1.00 0.00 H new ATOM 374 N GLY A 26 -10.630 22.363 -14.594 1.00 0.00 N ATOM 375 CA GLY A 26 -9.815 22.984 -13.579 1.00 0.00 C ATOM 376 C GLY A 26 -8.321 22.777 -13.766 1.00 0.00 C ATOM 377 O GLY A 26 -7.593 23.724 -14.087 1.00 0.00 O ATOM 0 H GLY A 26 -10.629 21.343 -14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.023 24.054 -13.566 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.106 22.591 -12.605 1.00 0.00 H new ATOM 381 N ARG A 27 -7.857 21.544 -13.585 1.00 0.00 N ATOM 382 CA ARG A 27 -6.421 21.264 -13.610 1.00 0.00 C ATOM 383 C ARG A 27 -6.032 20.362 -14.756 1.00 0.00 C ATOM 384 O ARG A 27 -6.883 19.840 -15.483 1.00 0.00 O ATOM 385 CB ARG A 27 -5.977 20.630 -12.307 1.00 0.00 C ATOM 386 CG ARG A 27 -6.261 21.476 -11.098 1.00 0.00 C ATOM 387 CD ARG A 27 -5.849 20.763 -9.840 1.00 0.00 C ATOM 388 NE ARG A 27 -6.227 21.466 -8.619 1.00 0.00 N ATOM 389 CZ ARG A 27 -5.992 20.983 -7.394 1.00 0.00 C ATOM 390 NH1 ARG A 27 -5.384 19.807 -7.250 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.373 21.662 -6.320 1.00 0.00 N ATOM 0 H ARG A 27 -8.447 20.728 -13.421 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.920 22.223 -13.747 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.476 19.668 -12.192 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -4.907 20.430 -12.356 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.726 22.423 -11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.324 21.713 -11.056 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.299 19.770 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -4.768 20.623 -9.849 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.693 22.369 -8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.098 19.276 -8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.204 19.437 -6.317 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.848 22.558 -6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.191 21.288 -5.389 1.00 0.00 H new ATOM 405 N CYS A 28 -4.732 20.197 -14.913 1.00 0.00 N ATOM 406 CA CYS A 28 -4.176 19.378 -15.966 1.00 0.00 C ATOM 407 C CYS A 28 -4.410 17.877 -15.697 1.00 0.00 C ATOM 408 O CYS A 28 -4.579 17.447 -14.535 1.00 0.00 O ATOM 409 CB CYS A 28 -2.675 19.689 -16.155 1.00 0.00 C ATOM 410 SG CYS A 28 -2.337 21.405 -16.620 1.00 0.00 S ATOM 0 H CYS A 28 -4.032 20.630 -14.310 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.694 19.622 -16.894 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.147 19.463 -15.228 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.270 19.028 -16.922 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.194 21.485 -17.910 1.00 0.00 H new ATOM 416 N LEU A 29 -4.432 17.104 -16.785 1.00 0.00 N ATOM 417 CA LEU A 29 -4.663 15.660 -16.769 1.00 0.00 C ATOM 418 C LEU A 29 -3.800 14.970 -15.699 1.00 0.00 C ATOM 419 O LEU A 29 -4.280 14.102 -14.969 1.00 0.00 O ATOM 420 CB LEU A 29 -4.330 15.101 -18.169 1.00 0.00 C ATOM 421 CG LEU A 29 -5.264 14.026 -18.730 1.00 0.00 C ATOM 422 CD1 LEU A 29 -5.005 13.820 -20.217 1.00 0.00 C ATOM 423 CD2 LEU A 29 -5.099 12.713 -17.994 1.00 0.00 C ATOM 0 H LEU A 29 -4.286 17.475 -17.724 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.706 15.463 -16.521 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.313 15.935 -18.871 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.321 14.690 -18.138 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.288 14.371 -18.588 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.677 13.052 -20.601 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.180 14.755 -20.750 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.972 13.505 -20.366 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.776 11.971 -18.417 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.071 12.365 -18.096 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.331 12.856 -16.939 1.00 0.00 H new ATOM 435 N ILE A 30 -2.536 15.386 -15.594 1.00 0.00 N ATOM 436 CA ILE A 30 -1.617 14.814 -14.621 1.00 0.00 C ATOM 437 C ILE A 30 -2.133 14.958 -13.183 1.00 0.00 C ATOM 438 O ILE A 30 -2.164 13.983 -12.437 1.00 0.00 O ATOM 439 CB ILE A 30 -0.203 15.451 -14.737 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.732 14.920 -13.660 1.00 0.00 C ATOM 441 CG2 ILE A 30 -0.262 16.967 -14.682 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.158 13.489 -13.848 1.00 0.00 C ATOM 0 H ILE A 30 -2.129 16.119 -16.175 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.548 13.751 -14.851 1.00 0.00 H new ATOM 0 HB ILE A 30 0.194 15.165 -15.711 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.622 15.549 -13.628 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.240 15.014 -12.692 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.746 17.374 -14.766 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.873 17.337 -15.505 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.702 17.280 -13.735 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.822 13.197 -13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.279 12.845 -13.848 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.682 13.387 -14.798 1.00 0.00 H new ATOM 454 N ASP A 31 -2.572 16.160 -12.816 1.00 0.00 N ATOM 455 CA ASP A 31 -3.061 16.408 -11.462 1.00 0.00 C ATOM 456 C ASP A 31 -4.291 15.589 -11.186 1.00 0.00 C ATOM 457 O ASP A 31 -4.463 15.049 -10.090 1.00 0.00 O ATOM 458 CB ASP A 31 -3.368 17.881 -11.226 1.00 0.00 C ATOM 459 CG ASP A 31 -3.748 18.145 -9.778 1.00 0.00 C ATOM 460 OD1 ASP A 31 -2.846 18.414 -8.960 1.00 0.00 O ATOM 461 OD2 ASP A 31 -4.947 18.087 -9.449 1.00 0.00 O ATOM 0 H ASP A 31 -2.599 16.972 -13.432 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.265 16.114 -10.778 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.498 18.482 -11.491 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.182 18.194 -11.880 1.00 0.00 H new ATOM 466 N TYR A 32 -5.151 15.495 -12.182 1.00 0.00 N ATOM 467 CA TYR A 32 -6.370 14.723 -12.053 1.00 0.00 C ATOM 468 C TYR A 32 -6.056 13.246 -11.803 1.00 0.00 C ATOM 469 O TYR A 32 -6.759 12.579 -11.056 1.00 0.00 O ATOM 470 CB TYR A 32 -7.264 14.903 -13.284 1.00 0.00 C ATOM 471 CG TYR A 32 -8.060 16.208 -13.298 1.00 0.00 C ATOM 472 CD1 TYR A 32 -7.768 17.260 -12.420 1.00 0.00 C ATOM 473 CD2 TYR A 32 -9.117 16.381 -14.182 1.00 0.00 C ATOM 474 CE1 TYR A 32 -8.503 18.422 -12.435 1.00 0.00 C ATOM 475 CE2 TYR A 32 -9.851 17.551 -14.198 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.536 18.565 -13.321 1.00 0.00 C ATOM 477 OH TYR A 32 -10.260 19.732 -13.329 1.00 0.00 O ATOM 0 H TYR A 32 -5.027 15.944 -13.089 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.919 15.096 -11.188 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.643 14.860 -14.179 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.960 14.066 -13.339 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.952 17.157 -11.720 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.370 15.587 -14.869 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -8.265 19.221 -11.748 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.668 17.670 -14.895 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.269 20.118 -12.428 1.00 0.00 H new ATOM 487 N VAL A 33 -5.011 12.742 -12.447 1.00 0.00 N ATOM 488 CA VAL A 33 -4.567 11.365 -12.230 1.00 0.00 C ATOM 489 C VAL A 33 -3.964 11.204 -10.828 1.00 0.00 C ATOM 490 O VAL A 33 -4.247 10.230 -10.121 1.00 0.00 O ATOM 491 CB VAL A 33 -3.529 10.928 -13.297 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.958 9.551 -12.978 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.159 10.931 -14.678 1.00 0.00 C ATOM 0 H VAL A 33 -4.453 13.263 -13.124 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.444 10.724 -12.320 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.708 11.645 -13.282 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.234 9.271 -13.743 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.467 9.577 -12.005 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.765 8.818 -12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.419 10.622 -15.416 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.000 10.238 -14.696 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.511 11.935 -14.915 1.00 0.00 H new ATOM 503 N VAL A 34 -3.147 12.172 -10.442 1.00 0.00 N ATOM 504 CA VAL A 34 -2.454 12.162 -9.154 1.00 0.00 C ATOM 505 C VAL A 34 -3.415 12.244 -7.968 1.00 0.00 C ATOM 506 O VAL A 34 -3.252 11.523 -6.988 1.00 0.00 O ATOM 507 CB VAL A 34 -1.439 13.330 -9.058 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.845 13.436 -7.657 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.343 13.159 -10.084 1.00 0.00 C ATOM 0 H VAL A 34 -2.942 12.992 -11.013 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.929 11.208 -9.104 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.974 14.257 -9.264 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.137 14.264 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.643 13.611 -6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.329 12.508 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.362 13.986 -10.005 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.179 12.219 -9.905 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.778 13.148 -11.083 1.00 0.00 H new ATOM 519 N SER A 35 -4.423 13.097 -8.082 1.00 0.00 N ATOM 520 CA SER A 35 -5.326 13.396 -6.973 1.00 0.00 C ATOM 521 C SER A 35 -5.911 12.136 -6.266 1.00 0.00 C ATOM 522 O SER A 35 -5.757 11.999 -5.049 1.00 0.00 O ATOM 523 CB SER A 35 -6.445 14.330 -7.453 1.00 0.00 C ATOM 524 OG SER A 35 -5.927 15.608 -7.806 1.00 0.00 O ATOM 0 H SER A 35 -4.640 13.601 -8.942 1.00 0.00 H new ATOM 0 HA SER A 35 -4.727 13.894 -6.211 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.949 13.888 -8.313 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.193 14.441 -6.668 1.00 0.00 H new ATOM 0 HG SER A 35 -5.368 15.525 -8.606 1.00 0.00 H new ATOM 530 N PRO A 36 -6.570 11.192 -6.988 1.00 0.00 N ATOM 531 CA PRO A 36 -7.122 9.995 -6.348 1.00 0.00 C ATOM 532 C PRO A 36 -6.037 9.041 -5.854 1.00 0.00 C ATOM 533 O PRO A 36 -6.159 8.453 -4.782 1.00 0.00 O ATOM 534 CB PRO A 36 -7.951 9.340 -7.458 1.00 0.00 C ATOM 535 CG PRO A 36 -7.340 9.829 -8.725 1.00 0.00 C ATOM 536 CD PRO A 36 -6.843 11.218 -8.437 1.00 0.00 C ATOM 0 HA PRO A 36 -7.702 10.245 -5.459 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.911 8.253 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.001 9.625 -7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.523 9.180 -9.040 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.071 9.836 -9.533 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.946 11.450 -9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.588 11.972 -8.692 1.00 0.00 H new ATOM 544 N LEU A 37 -4.970 8.914 -6.625 1.00 0.00 N ATOM 545 CA LEU A 37 -3.880 8.018 -6.270 1.00 0.00 C ATOM 546 C LEU A 37 -3.173 8.479 -5.015 1.00 0.00 C ATOM 547 O LEU A 37 -2.843 7.679 -4.147 1.00 0.00 O ATOM 548 CB LEU A 37 -2.896 7.908 -7.418 1.00 0.00 C ATOM 549 CG LEU A 37 -3.416 7.178 -8.647 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.441 7.315 -9.781 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.651 5.712 -8.333 1.00 0.00 C ATOM 0 H LEU A 37 -4.834 9.419 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.306 7.035 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.592 8.912 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.002 7.396 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.365 7.626 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.824 6.789 -10.655 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.309 8.370 -10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.482 6.886 -9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.023 5.204 -9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.714 5.253 -8.018 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.385 5.625 -7.532 1.00 0.00 H new ATOM 563 N LEU A 38 -2.953 9.770 -4.921 1.00 0.00 N ATOM 564 CA LEU A 38 -2.300 10.350 -3.771 1.00 0.00 C ATOM 565 C LEU A 38 -3.131 10.133 -2.507 1.00 0.00 C ATOM 566 O LEU A 38 -2.610 9.723 -1.472 1.00 0.00 O ATOM 567 CB LEU A 38 -2.062 11.854 -4.030 1.00 0.00 C ATOM 568 CG LEU A 38 -1.304 12.639 -2.953 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.774 13.926 -3.530 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.174 12.939 -1.745 1.00 0.00 C ATOM 0 H LEU A 38 -3.221 10.445 -5.637 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.339 9.859 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.515 11.953 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.032 12.330 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.476 12.014 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.237 14.477 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.097 13.703 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.604 14.530 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.595 13.496 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.034 13.532 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.518 12.004 -1.303 1.00 0.00 H new ATOM 582 N LYS A 39 -4.418 10.406 -2.606 1.00 0.00 N ATOM 583 CA LYS A 39 -5.315 10.281 -1.460 1.00 0.00 C ATOM 584 C LYS A 39 -5.709 8.824 -1.169 1.00 0.00 C ATOM 585 O LYS A 39 -6.264 8.527 -0.101 1.00 0.00 O ATOM 586 CB LYS A 39 -6.563 11.158 -1.630 1.00 0.00 C ATOM 587 CG LYS A 39 -7.554 10.681 -2.672 1.00 0.00 C ATOM 588 CD LYS A 39 -8.709 11.663 -2.804 1.00 0.00 C ATOM 589 CE LYS A 39 -9.816 11.122 -3.692 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.501 9.962 -3.068 1.00 0.00 N ATOM 0 H LYS A 39 -4.871 10.716 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.757 10.638 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.074 11.223 -0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.245 12.167 -1.891 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.053 10.570 -3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.935 9.698 -2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.112 11.884 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.341 12.603 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.542 11.910 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.399 10.824 -4.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.446 9.142 -3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.039 9.731 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.499 10.200 -2.896 1.00 0.00 H new ATOM 604 N SER A 40 -5.429 7.920 -2.106 1.00 0.00 N ATOM 605 CA SER A 40 -5.780 6.525 -1.942 1.00 0.00 C ATOM 606 C SER A 40 -4.849 5.848 -0.956 1.00 0.00 C ATOM 607 O SER A 40 -3.987 6.491 -0.355 1.00 0.00 O ATOM 608 CB SER A 40 -5.751 5.800 -3.278 1.00 0.00 C ATOM 609 OG SER A 40 -4.431 5.641 -3.752 1.00 0.00 O ATOM 0 H SER A 40 -4.959 8.137 -2.985 1.00 0.00 H new ATOM 0 HA SER A 40 -6.795 6.479 -1.546 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.221 4.822 -3.173 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.336 6.358 -4.009 1.00 0.00 H new ATOM 0 HG SER A 40 -3.908 6.441 -3.538 1.00 0.00 H new ATOM 615 N LYS A 41 -5.037 4.552 -0.780 1.00 0.00 N ATOM 616 CA LYS A 41 -4.217 3.762 0.123 1.00 0.00 C ATOM 617 C LYS A 41 -2.738 3.788 -0.278 1.00 0.00 C ATOM 618 O LYS A 41 -1.880 3.301 0.455 1.00 0.00 O ATOM 619 CB LYS A 41 -4.725 2.329 0.191 1.00 0.00 C ATOM 620 CG LYS A 41 -5.995 2.170 0.991 1.00 0.00 C ATOM 621 CD LYS A 41 -6.359 0.708 1.157 1.00 0.00 C ATOM 622 CE LYS A 41 -5.355 -0.017 2.049 1.00 0.00 C ATOM 623 NZ LYS A 41 -5.755 -1.419 2.312 1.00 0.00 N ATOM 0 H LYS A 41 -5.762 4.017 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.296 4.212 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.897 1.966 -0.822 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.950 1.699 0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.870 2.630 1.971 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.810 2.696 0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.357 0.626 1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.394 0.227 0.180 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.373 -0.003 1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.260 0.516 2.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.046 -1.874 2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.680 -1.433 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.821 -1.936 1.412 1.00 0.00 H new ATOM 637 N VAL A 42 -2.460 4.333 -1.449 1.00 0.00 N ATOM 638 CA VAL A 42 -1.118 4.495 -1.926 1.00 0.00 C ATOM 639 C VAL A 42 -0.354 5.450 -1.045 1.00 0.00 C ATOM 640 O VAL A 42 -0.844 6.525 -0.694 1.00 0.00 O ATOM 641 CB VAL A 42 -1.121 5.032 -3.346 1.00 0.00 C ATOM 642 CG1 VAL A 42 0.263 5.353 -3.798 1.00 0.00 C ATOM 643 CG2 VAL A 42 -1.759 4.039 -4.252 1.00 0.00 C ATOM 0 H VAL A 42 -3.173 4.675 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.636 3.518 -1.906 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.697 5.957 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.233 5.736 -4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.695 6.107 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.874 4.451 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.761 4.425 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.199 3.104 -4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.785 3.859 -3.930 1.00 0.00 H new ATOM 653 N ASN A 43 0.833 5.056 -0.688 1.00 0.00 N ATOM 654 CA ASN A 43 1.654 5.852 0.173 1.00 0.00 C ATOM 655 C ASN A 43 2.346 6.969 -0.609 1.00 0.00 C ATOM 656 O ASN A 43 2.027 8.147 -0.434 1.00 0.00 O ATOM 657 CB ASN A 43 2.676 4.965 0.846 1.00 0.00 C ATOM 658 CG ASN A 43 3.417 5.661 1.987 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.588 6.879 1.993 1.00 0.00 O ATOM 660 ND2 ASN A 43 3.851 4.891 2.960 1.00 0.00 N ATOM 0 H ASN A 43 1.257 4.177 -0.985 1.00 0.00 H new ATOM 0 HA ASN A 43 1.024 6.320 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.178 4.076 1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.399 4.627 0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.347 5.300 3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 43 3.692 3.884 2.923 1.00 0.00 H new ATOM 667 N ASN A 44 3.280 6.608 -1.484 1.00 0.00 N ATOM 668 CA ASN A 44 3.998 7.613 -2.254 1.00 0.00 C ATOM 669 C ASN A 44 3.623 7.553 -3.714 1.00 0.00 C ATOM 670 O ASN A 44 3.306 6.488 -4.254 1.00 0.00 O ATOM 671 CB ASN A 44 5.524 7.477 -2.108 1.00 0.00 C ATOM 672 CG ASN A 44 5.999 7.505 -0.665 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.360 8.316 0.158 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.940 6.800 -0.296 1.00 0.00 N flip ATOM 0 H ASN A 44 3.553 5.644 -1.674 1.00 0.00 H new ATOM 0 HA ASN A 44 3.703 8.580 -1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.843 6.543 -2.569 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.007 8.285 -2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.409 6.186 -0.962 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.250 6.831 0.675 1.00 0.00 H new ATOM 681 N ILE A 45 3.656 8.696 -4.345 1.00 0.00 N ATOM 682 CA ILE A 45 3.350 8.809 -5.749 1.00 0.00 C ATOM 683 C ILE A 45 4.630 9.090 -6.505 1.00 0.00 C ATOM 684 O ILE A 45 5.260 10.118 -6.286 1.00 0.00 O ATOM 685 CB ILE A 45 2.367 9.977 -6.005 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.099 9.815 -5.161 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.019 10.074 -7.484 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.350 8.531 -5.426 1.00 0.00 C ATOM 0 H ILE A 45 3.897 9.581 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 45 2.893 7.878 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 45 2.857 10.904 -5.708 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.369 9.856 -4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.435 10.658 -5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.327 10.901 -7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.928 10.246 -8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.553 9.144 -7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.535 8.489 -4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.048 8.495 -6.473 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.996 7.681 -5.205 1.00 0.00 H new ATOM 700 N PHE A 46 5.020 8.190 -7.378 1.00 0.00 N ATOM 701 CA PHE A 46 6.213 8.381 -8.154 1.00 0.00 C ATOM 702 C PHE A 46 5.839 8.673 -9.582 1.00 0.00 C ATOM 703 O PHE A 46 5.275 7.824 -10.276 1.00 0.00 O ATOM 704 CB PHE A 46 7.116 7.144 -8.085 1.00 0.00 C ATOM 705 CG PHE A 46 7.628 6.839 -6.705 1.00 0.00 C ATOM 706 CD1 PHE A 46 6.869 6.093 -5.818 1.00 0.00 C ATOM 707 CD2 PHE A 46 8.871 7.289 -6.300 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.341 5.808 -4.552 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.349 7.006 -5.034 1.00 0.00 C ATOM 710 CZ PHE A 46 8.582 6.265 -4.160 1.00 0.00 C ATOM 0 H PHE A 46 4.524 7.318 -7.565 1.00 0.00 H new ATOM 0 HA PHE A 46 6.768 9.225 -7.743 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.562 6.281 -8.455 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.965 7.289 -8.753 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.898 5.730 -6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.476 7.869 -6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.739 5.227 -3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.321 7.365 -4.730 1.00 0.00 H new ATOM 0 HZ PHE A 46 8.952 6.043 -3.170 1.00 0.00 H new ATOM 720 N ILE A 47 6.131 9.868 -10.018 1.00 0.00 N ATOM 721 CA ILE A 47 5.841 10.246 -11.368 1.00 0.00 C ATOM 722 C ILE A 47 7.042 10.045 -12.223 1.00 0.00 C ATOM 723 O ILE A 47 8.084 10.675 -12.033 1.00 0.00 O ATOM 724 CB ILE A 47 5.318 11.691 -11.478 1.00 0.00 C ATOM 725 CG1 ILE A 47 3.975 11.780 -10.775 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.185 12.108 -12.938 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.469 13.192 -10.557 1.00 0.00 C ATOM 0 H ILE A 47 6.570 10.596 -9.454 1.00 0.00 H new ATOM 0 HA ILE A 47 5.038 9.601 -11.724 1.00 0.00 H new ATOM 0 HB ILE A 47 6.027 12.370 -11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.237 11.230 -11.359 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.052 11.282 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.814 13.132 -12.992 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.159 12.049 -13.423 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.486 11.442 -13.444 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.505 13.159 -10.049 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.183 13.744 -9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.355 13.690 -11.520 1.00 0.00 H new ATOM 739 N ALA A 48 6.886 9.161 -13.147 1.00 0.00 N ATOM 740 CA ALA A 48 7.932 8.797 -14.054 1.00 0.00 C ATOM 741 C ALA A 48 7.917 9.713 -15.242 1.00 0.00 C ATOM 742 O ALA A 48 6.914 9.802 -15.954 1.00 0.00 O ATOM 743 CB ALA A 48 7.768 7.350 -14.493 1.00 0.00 C ATOM 0 H ALA A 48 6.012 8.658 -13.301 1.00 0.00 H new ATOM 0 HA ALA A 48 8.893 8.895 -13.548 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.570 7.086 -15.183 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.810 6.698 -13.620 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.806 7.228 -14.991 1.00 0.00 H new ATOM 749 N THR A 49 9.016 10.398 -15.447 1.00 0.00 N ATOM 750 CA THR A 49 9.151 11.305 -16.551 1.00 0.00 C ATOM 751 C THR A 49 10.377 10.963 -17.361 1.00 0.00 C ATOM 752 O THR A 49 11.294 10.265 -16.882 1.00 0.00 O ATOM 753 CB THR A 49 9.220 12.784 -16.091 1.00 0.00 C ATOM 754 OG1 THR A 49 10.321 12.981 -15.193 1.00 0.00 O ATOM 755 CG2 THR A 49 7.936 13.195 -15.414 1.00 0.00 C ATOM 0 H THR A 49 9.841 10.339 -14.850 1.00 0.00 H new ATOM 0 HA THR A 49 8.260 11.194 -17.169 1.00 0.00 H new ATOM 0 HB THR A 49 9.366 13.403 -16.976 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.379 12.222 -14.575 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.007 14.236 -15.100 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.105 13.082 -16.111 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.766 12.564 -14.542 1.00 0.00 H new ATOM 763 N SER A 50 10.397 11.427 -18.577 1.00 0.00 N ATOM 764 CA SER A 50 11.498 11.146 -19.462 1.00 0.00 C ATOM 765 C SER A 50 12.333 12.400 -19.712 1.00 0.00 C ATOM 766 O SER A 50 11.817 13.516 -19.665 1.00 0.00 O ATOM 767 CB SER A 50 10.971 10.576 -20.777 1.00 0.00 C ATOM 768 OG SER A 50 10.264 9.372 -20.548 1.00 0.00 O ATOM 0 H SER A 50 9.661 12.005 -18.983 1.00 0.00 H new ATOM 0 HA SER A 50 12.145 10.407 -18.990 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.317 11.303 -21.259 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.801 10.393 -21.459 1.00 0.00 H new ATOM 0 HG SER A 50 9.931 9.021 -21.400 1.00 0.00 H new ATOM 774 N PRO A 51 13.647 12.228 -19.969 1.00 0.00 N ATOM 775 CA PRO A 51 14.561 13.344 -20.270 1.00 0.00 C ATOM 776 C PRO A 51 14.090 14.153 -21.475 1.00 0.00 C ATOM 777 O PRO A 51 14.380 15.347 -21.595 1.00 0.00 O ATOM 778 CB PRO A 51 15.880 12.636 -20.597 1.00 0.00 C ATOM 779 CG PRO A 51 15.794 11.348 -19.865 1.00 0.00 C ATOM 780 CD PRO A 51 14.358 10.934 -19.961 1.00 0.00 C ATOM 0 HA PRO A 51 14.631 14.055 -19.446 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.992 12.478 -21.670 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.738 13.223 -20.270 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.450 10.599 -20.309 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.101 11.465 -18.826 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.162 10.359 -20.866 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.058 10.313 -19.117 1.00 0.00 H new ATOM 788 N ASN A 52 13.368 13.486 -22.362 1.00 0.00 N ATOM 789 CA ASN A 52 12.841 14.107 -23.571 1.00 0.00 C ATOM 790 C ASN A 52 11.565 14.884 -23.287 1.00 0.00 C ATOM 791 O ASN A 52 11.050 15.579 -24.161 1.00 0.00 O ATOM 792 CB ASN A 52 12.564 13.047 -24.641 1.00 0.00 C ATOM 793 CG ASN A 52 13.826 12.403 -25.170 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.300 11.406 -24.630 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.364 12.953 -26.242 1.00 0.00 N ATOM 0 H ASN A 52 13.130 12.499 -22.266 1.00 0.00 H new ATOM 0 HA ASN A 52 13.596 14.804 -23.935 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.916 12.276 -24.223 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.022 13.505 -25.468 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.206 12.550 -26.654 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.938 13.781 -26.659 1.00 0.00 H new ATOM 802 N THR A 53 11.054 14.780 -22.070 1.00 0.00 N ATOM 803 CA THR A 53 9.842 15.453 -21.724 1.00 0.00 C ATOM 804 C THR A 53 9.894 16.068 -20.348 1.00 0.00 C ATOM 805 O THR A 53 9.133 15.653 -19.465 1.00 0.00 O ATOM 806 CB THR A 53 8.656 14.458 -21.699 1.00 0.00 C ATOM 807 OG1 THR A 53 9.099 13.160 -21.267 1.00 0.00 O ATOM 808 CG2 THR A 53 7.954 14.354 -23.017 1.00 0.00 C ATOM 0 H THR A 53 11.470 14.233 -21.316 1.00 0.00 H new ATOM 0 HA THR A 53 9.714 16.229 -22.479 1.00 0.00 H new ATOM 0 HB THR A 53 7.932 14.852 -20.986 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.478 12.477 -21.595 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.133 13.642 -22.937 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.561 15.331 -23.298 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.657 14.013 -23.778 1.00 0.00 H new ATOM 816 N PRO A 54 10.725 17.081 -20.084 1.00 0.00 N ATOM 817 CA PRO A 54 10.545 17.759 -18.889 1.00 0.00 C ATOM 818 C PRO A 54 10.001 19.129 -19.150 1.00 0.00 C ATOM 819 O PRO A 54 10.610 20.136 -18.913 1.00 0.00 O ATOM 820 CB PRO A 54 11.960 17.868 -18.403 1.00 0.00 C ATOM 821 CG PRO A 54 12.771 18.016 -19.677 1.00 0.00 C ATOM 822 CD PRO A 54 11.889 17.492 -20.798 1.00 0.00 C ATOM 0 HA PRO A 54 9.856 17.275 -18.197 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.091 18.726 -17.744 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.258 16.984 -17.839 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.042 19.058 -19.848 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.701 17.451 -19.615 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.665 18.262 -21.536 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.355 16.664 -21.332 1.00 0.00 H new ATOM 830 N LYS A 55 8.788 19.083 -19.233 1.00 0.00 N ATOM 831 CA LYS A 55 7.917 20.208 -19.429 1.00 0.00 C ATOM 832 C LYS A 55 6.741 19.822 -18.681 1.00 0.00 C ATOM 833 O LYS A 55 6.174 20.574 -17.902 1.00 0.00 O ATOM 834 CB LYS A 55 7.584 20.423 -20.918 1.00 0.00 C ATOM 835 CG LYS A 55 8.782 20.852 -21.760 1.00 0.00 C ATOM 836 CD LYS A 55 8.401 21.071 -23.215 1.00 0.00 C ATOM 837 CE LYS A 55 9.605 21.505 -24.041 1.00 0.00 C ATOM 838 NZ LYS A 55 9.252 21.724 -25.466 1.00 0.00 N ATOM 0 H LYS A 55 8.278 18.202 -19.166 1.00 0.00 H new ATOM 0 HA LYS A 55 8.355 21.152 -19.105 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.176 19.498 -21.327 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.804 21.179 -21.001 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.202 21.771 -21.352 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.560 20.091 -21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.986 20.151 -23.627 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.621 21.829 -23.279 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.018 22.424 -23.625 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.384 20.746 -23.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.099 22.018 -25.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.882 20.841 -25.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.527 22.467 -25.534 1.00 0.00 H new ATOM 852 N THR A 56 6.390 18.583 -18.922 1.00 0.00 N ATOM 853 CA THR A 56 5.530 17.890 -18.083 1.00 0.00 C ATOM 854 C THR A 56 6.229 17.812 -16.741 1.00 0.00 C ATOM 855 O THR A 56 5.658 18.135 -15.707 1.00 0.00 O ATOM 856 CB THR A 56 5.310 16.476 -18.618 1.00 0.00 C ATOM 857 OG1 THR A 56 4.674 16.529 -19.902 1.00 0.00 O ATOM 858 CG2 THR A 56 4.496 15.667 -17.651 1.00 0.00 C ATOM 0 H THR A 56 6.715 18.047 -19.726 1.00 0.00 H new ATOM 0 HA THR A 56 4.561 18.384 -18.011 1.00 0.00 H new ATOM 0 HB THR A 56 6.278 15.989 -18.732 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.611 15.624 -20.273 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.350 14.663 -18.049 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.019 15.606 -16.697 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.527 16.144 -17.504 1.00 0.00 H new ATOM 866 N LYS A 57 7.517 17.414 -16.783 1.00 0.00 N ATOM 867 CA LYS A 57 8.317 17.367 -15.572 1.00 0.00 C ATOM 868 C LYS A 57 8.476 18.731 -14.944 1.00 0.00 C ATOM 869 O LYS A 57 8.232 18.873 -13.746 1.00 0.00 O ATOM 870 CB LYS A 57 9.700 16.771 -15.779 1.00 0.00 C ATOM 871 CG LYS A 57 10.492 16.760 -14.487 1.00 0.00 C ATOM 872 CD LYS A 57 11.871 16.163 -14.640 1.00 0.00 C ATOM 873 CE LYS A 57 12.612 16.207 -13.313 1.00 0.00 C ATOM 874 NZ LYS A 57 13.975 15.642 -13.411 1.00 0.00 N ATOM 0 H LYS A 57 8.006 17.128 -17.632 1.00 0.00 H new ATOM 0 HA LYS A 57 7.758 16.712 -14.904 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.607 15.754 -16.160 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.237 17.346 -16.533 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.584 17.781 -14.116 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.940 16.196 -13.735 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.793 15.133 -14.987 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.431 16.713 -15.396 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.673 17.239 -12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.045 15.654 -12.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.199 15.123 -12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.024 14.993 -14.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.661 16.412 -13.542 1.00 0.00 H new ATOM 888 N GLU A 58 8.881 19.766 -15.734 1.00 0.00 N ATOM 889 CA GLU A 58 9.056 21.076 -15.104 1.00 0.00 C ATOM 890 C GLU A 58 7.737 21.559 -14.465 1.00 0.00 C ATOM 891 O GLU A 58 7.754 22.202 -13.410 1.00 0.00 O ATOM 892 CB GLU A 58 9.588 22.124 -16.086 1.00 0.00 C ATOM 893 CG GLU A 58 8.540 22.675 -17.018 1.00 0.00 C ATOM 894 CD GLU A 58 9.101 23.641 -18.031 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.386 24.806 -17.660 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.245 23.261 -19.206 1.00 0.00 O ATOM 0 H GLU A 58 9.076 19.716 -16.734 1.00 0.00 H new ATOM 0 HA GLU A 58 9.803 20.954 -14.320 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.027 22.947 -15.522 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.389 21.680 -16.677 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.056 21.850 -17.540 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.770 23.177 -16.433 1.00 0.00 H new ATOM 903 N TYR A 59 6.596 21.237 -15.101 1.00 0.00 N ATOM 904 CA TYR A 59 5.296 21.614 -14.563 1.00 0.00 C ATOM 905 C TYR A 59 4.985 20.886 -13.279 1.00 0.00 C ATOM 906 O TYR A 59 4.652 21.496 -12.277 1.00 0.00 O ATOM 907 CB TYR A 59 4.199 21.338 -15.581 1.00 0.00 C ATOM 908 CG TYR A 59 2.795 21.414 -15.010 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.164 22.630 -14.780 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.109 20.249 -14.693 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.886 22.676 -14.248 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.843 20.282 -14.168 1.00 0.00 C ATOM 913 CZ TYR A 59 0.230 21.496 -13.944 1.00 0.00 C ATOM 914 OH TYR A 59 -1.041 21.533 -13.414 1.00 0.00 O ATOM 0 H TYR A 59 6.557 20.721 -15.980 1.00 0.00 H new ATOM 0 HA TYR A 59 5.336 22.682 -14.347 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.287 22.054 -16.398 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.354 20.347 -16.007 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.676 23.550 -15.019 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.584 19.294 -14.864 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.405 23.627 -14.072 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.329 19.362 -13.931 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.699 21.493 -14.139 1.00 0.00 H new ATOM 924 N ILE A 60 5.116 19.580 -13.322 1.00 0.00 N ATOM 925 CA ILE A 60 4.769 18.731 -12.200 1.00 0.00 C ATOM 926 C ILE A 60 5.636 19.014 -11.005 1.00 0.00 C ATOM 927 O ILE A 60 5.144 19.141 -9.884 1.00 0.00 O ATOM 928 CB ILE A 60 4.873 17.254 -12.578 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.808 16.922 -13.594 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.728 16.386 -11.350 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.008 15.588 -14.232 1.00 0.00 C ATOM 0 H ILE A 60 5.466 19.074 -14.135 1.00 0.00 H new ATOM 0 HA ILE A 60 3.736 18.956 -11.935 1.00 0.00 H new ATOM 0 HB ILE A 60 5.853 17.060 -13.014 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.832 16.945 -13.110 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.798 17.691 -14.367 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.804 15.337 -11.635 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.518 16.627 -10.639 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.757 16.567 -10.889 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.211 15.406 -14.953 1.00 0.00 H new ATOM 0 HD12 ILE A 60 4.971 15.570 -14.743 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.989 14.812 -13.467 1.00 0.00 H new ATOM 943 N ASN A 61 6.916 19.139 -11.249 1.00 0.00 N ATOM 944 CA ASN A 61 7.862 19.401 -10.199 1.00 0.00 C ATOM 945 C ASN A 61 7.502 20.704 -9.486 1.00 0.00 C ATOM 946 O ASN A 61 7.530 20.783 -8.268 1.00 0.00 O ATOM 947 CB ASN A 61 9.258 19.485 -10.804 1.00 0.00 C ATOM 948 CG ASN A 61 10.350 19.560 -9.776 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.223 19.042 -8.671 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.439 20.189 -10.137 1.00 0.00 N ATOM 0 H ASN A 61 7.329 19.062 -12.179 1.00 0.00 H new ATOM 0 HA ASN A 61 7.837 18.596 -9.465 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.425 18.614 -11.437 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.315 20.363 -11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.224 20.263 -9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.503 20.606 -11.066 1.00 0.00 H new ATOM 957 N SER A 62 7.139 21.710 -10.267 1.00 0.00 N ATOM 958 CA SER A 62 6.738 23.006 -9.736 1.00 0.00 C ATOM 959 C SER A 62 5.383 22.911 -9.035 1.00 0.00 C ATOM 960 O SER A 62 5.184 23.471 -7.956 1.00 0.00 O ATOM 961 CB SER A 62 6.659 24.029 -10.867 1.00 0.00 C ATOM 962 OG SER A 62 6.332 25.322 -10.377 1.00 0.00 O ATOM 0 H SER A 62 7.114 21.652 -11.285 1.00 0.00 H new ATOM 0 HA SER A 62 7.485 23.323 -9.008 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.614 24.068 -11.391 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.910 23.713 -11.593 1.00 0.00 H new ATOM 0 HG SER A 62 6.291 25.954 -11.125 1.00 0.00 H new ATOM 968 N ALA A 63 4.457 22.200 -9.659 1.00 0.00 N ATOM 969 CA ALA A 63 3.105 22.070 -9.147 1.00 0.00 C ATOM 970 C ALA A 63 3.105 21.389 -7.805 1.00 0.00 C ATOM 971 O ALA A 63 2.353 21.756 -6.904 1.00 0.00 O ATOM 972 CB ALA A 63 2.234 21.304 -10.131 1.00 0.00 C ATOM 0 H ALA A 63 4.622 21.699 -10.532 1.00 0.00 H new ATOM 0 HA ALA A 63 2.691 23.070 -9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.224 21.216 -9.731 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.203 21.837 -11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.650 20.309 -10.287 1.00 0.00 H new ATOM 978 N TYR A 64 3.963 20.411 -7.669 1.00 0.00 N ATOM 979 CA TYR A 64 4.020 19.634 -6.466 1.00 0.00 C ATOM 980 C TYR A 64 5.257 19.938 -5.647 1.00 0.00 C ATOM 981 O TYR A 64 5.788 19.065 -5.004 1.00 0.00 O ATOM 982 CB TYR A 64 3.928 18.149 -6.784 1.00 0.00 C ATOM 983 CG TYR A 64 2.655 17.773 -7.505 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.424 17.849 -6.868 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.683 17.353 -8.820 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.262 17.512 -7.524 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.525 17.014 -9.485 1.00 0.00 C ATOM 988 CZ TYR A 64 0.319 17.095 -8.832 1.00 0.00 C ATOM 989 OH TYR A 64 -0.831 16.757 -9.485 1.00 0.00 O ATOM 0 H TYR A 64 4.635 20.135 -8.385 1.00 0.00 H new ATOM 0 HA TYR A 64 3.160 19.914 -5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.783 17.861 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.994 17.581 -5.856 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.377 18.178 -5.840 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.629 17.289 -9.336 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.688 17.575 -7.014 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.565 16.687 -10.513 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.602 17.115 -8.997 1.00 0.00 H new ATOM 999 N LYS A 65 5.699 21.194 -5.659 1.00 0.00 N ATOM 1000 CA LYS A 65 6.836 21.622 -4.828 1.00 0.00 C ATOM 1001 C LYS A 65 6.497 21.453 -3.343 1.00 0.00 C ATOM 1002 O LYS A 65 7.377 21.376 -2.486 1.00 0.00 O ATOM 1003 CB LYS A 65 7.204 23.078 -5.124 1.00 0.00 C ATOM 1004 CG LYS A 65 7.886 23.294 -6.458 1.00 0.00 C ATOM 1005 CD LYS A 65 9.273 22.654 -6.498 1.00 0.00 C ATOM 1006 CE LYS A 65 10.221 23.307 -5.503 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.581 22.729 -5.570 1.00 0.00 N ATOM 0 H LYS A 65 5.293 21.935 -6.231 1.00 0.00 H new ATOM 0 HA LYS A 65 7.695 20.995 -5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.298 23.682 -5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.859 23.442 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.270 22.875 -7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.973 24.363 -6.652 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.190 21.590 -6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.685 22.740 -7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.272 24.378 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.826 23.188 -4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.194 23.203 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.537 21.712 -5.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.970 22.865 -6.525 1.00 0.00 H new ATOM 1021 N ASP A 66 5.208 21.383 -3.066 1.00 0.00 N ATOM 1022 CA ASP A 66 4.685 21.186 -1.720 1.00 0.00 C ATOM 1023 C ASP A 66 4.578 19.702 -1.389 1.00 0.00 C ATOM 1024 O ASP A 66 3.958 19.330 -0.401 1.00 0.00 O ATOM 1025 CB ASP A 66 3.307 21.838 -1.582 1.00 0.00 C ATOM 1026 CG ASP A 66 3.357 23.345 -1.630 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.870 23.951 -0.667 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.870 23.934 -2.623 1.00 0.00 O ATOM 0 H ASP A 66 4.482 21.462 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 66 5.379 21.654 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.659 21.476 -2.381 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.857 21.525 -0.640 1.00 0.00 H new ATOM 1033 N TYR A 67 5.166 18.871 -2.244 1.00 0.00 N ATOM 1034 CA TYR A 67 5.122 17.406 -2.124 1.00 0.00 C ATOM 1035 C TYR A 67 5.424 16.890 -0.711 1.00 0.00 C ATOM 1036 O TYR A 67 6.418 17.266 -0.091 1.00 0.00 O ATOM 1037 CB TYR A 67 6.121 16.762 -3.116 1.00 0.00 C ATOM 1038 CG TYR A 67 7.583 17.172 -2.912 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.417 16.455 -2.066 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.117 18.276 -3.563 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.731 16.829 -1.872 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.430 18.654 -3.378 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.232 17.928 -2.531 1.00 0.00 C ATOM 1044 OH TYR A 67 11.543 18.309 -2.332 1.00 0.00 O ATOM 0 H TYR A 67 5.696 19.195 -3.053 1.00 0.00 H new ATOM 0 HA TYR A 67 4.097 17.119 -2.358 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.047 15.678 -3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.823 17.024 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.031 15.588 -1.550 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.490 18.851 -4.229 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.364 16.261 -1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.826 19.515 -3.896 1.00 0.00 H new ATOM 0 HH TYR A 67 11.738 19.103 -2.872 1.00 0.00 H new ATOM 1054 N LYS A 68 4.520 16.077 -0.193 1.00 0.00 N ATOM 1055 CA LYS A 68 4.771 15.344 1.038 1.00 0.00 C ATOM 1056 C LYS A 68 5.058 13.902 0.691 1.00 0.00 C ATOM 1057 O LYS A 68 6.045 13.320 1.122 1.00 0.00 O ATOM 1058 CB LYS A 68 3.572 15.399 1.985 1.00 0.00 C ATOM 1059 CG LYS A 68 3.602 16.548 2.973 1.00 0.00 C ATOM 1060 CD LYS A 68 3.384 17.888 2.301 1.00 0.00 C ATOM 1061 CE LYS A 68 2.050 17.934 1.576 1.00 0.00 C ATOM 1062 NZ LYS A 68 1.693 19.312 1.170 1.00 0.00 N ATOM 0 H LYS A 68 3.603 15.907 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 68 5.620 15.803 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.660 15.470 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.520 14.462 2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.833 16.394 3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.561 16.555 3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.422 18.681 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.191 18.077 1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.093 17.295 0.694 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.270 17.532 2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.761 19.307 0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.660 19.924 2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.407 19.674 0.506 1.00 0.00 H new ATOM 1076 N ASN A 69 4.181 13.347 -0.129 1.00 0.00 N ATOM 1077 CA ASN A 69 4.279 11.959 -0.561 1.00 0.00 C ATOM 1078 C ASN A 69 4.480 11.863 -2.061 1.00 0.00 C ATOM 1079 O ASN A 69 4.320 10.797 -2.657 1.00 0.00 O ATOM 1080 CB ASN A 69 3.032 11.209 -0.178 1.00 0.00 C ATOM 1081 CG ASN A 69 1.833 11.612 -0.978 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.664 12.772 -1.362 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.019 10.655 -1.263 1.00 0.00 N ATOM 0 H ASN A 69 3.379 13.845 -0.515 1.00 0.00 H new ATOM 0 HA ASN A 69 5.143 11.517 -0.065 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.204 10.140 -0.307 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.827 11.374 0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.192 10.841 -1.830 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.202 9.711 -0.922 1.00 0.00 H new ATOM 1090 N ILE A 70 4.848 12.962 -2.663 1.00 0.00 N ATOM 1091 CA ILE A 70 5.007 13.017 -4.100 1.00 0.00 C ATOM 1092 C ILE A 70 6.473 13.031 -4.480 1.00 0.00 C ATOM 1093 O ILE A 70 7.260 13.825 -3.962 1.00 0.00 O ATOM 1094 CB ILE A 70 4.303 14.247 -4.701 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.822 14.216 -4.347 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.484 14.282 -6.219 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.092 15.476 -4.718 1.00 0.00 C ATOM 0 H ILE A 70 5.046 13.839 -2.181 1.00 0.00 H new ATOM 0 HA ILE A 70 4.541 12.121 -4.509 1.00 0.00 H new ATOM 0 HB ILE A 70 4.752 15.148 -4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.353 13.371 -4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.716 14.046 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.979 15.158 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.546 14.332 -6.458 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.055 13.381 -6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.043 15.385 -4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.536 16.322 -4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.167 15.637 -5.793 1.00 0.00 H new ATOM 1109 N VAL A 71 6.831 12.128 -5.352 1.00 0.00 N ATOM 1110 CA VAL A 71 8.185 11.989 -5.822 1.00 0.00 C ATOM 1111 C VAL A 71 8.206 11.991 -7.341 1.00 0.00 C ATOM 1112 O VAL A 71 7.411 11.309 -7.985 1.00 0.00 O ATOM 1113 CB VAL A 71 8.814 10.674 -5.312 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.244 10.516 -5.793 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.750 10.598 -3.804 1.00 0.00 C ATOM 0 H VAL A 71 6.181 11.457 -5.763 1.00 0.00 H new ATOM 0 HA VAL A 71 8.764 12.829 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 71 8.232 9.851 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.654 9.580 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.262 10.506 -6.883 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.845 11.349 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.199 9.663 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.295 11.438 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.710 10.638 -3.482 1.00 0.00 H new ATOM 1125 N VAL A 72 9.092 12.758 -7.903 1.00 0.00 N ATOM 1126 CA VAL A 72 9.229 12.815 -9.348 1.00 0.00 C ATOM 1127 C VAL A 72 10.524 12.125 -9.756 1.00 0.00 C ATOM 1128 O VAL A 72 11.588 12.382 -9.184 1.00 0.00 O ATOM 1129 CB VAL A 72 9.181 14.276 -9.891 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.285 15.128 -9.291 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.252 14.294 -11.416 1.00 0.00 C ATOM 0 H VAL A 72 9.738 13.359 -7.391 1.00 0.00 H new ATOM 0 HA VAL A 72 8.380 12.295 -9.791 1.00 0.00 H new ATOM 0 HB VAL A 72 8.227 14.708 -9.588 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.222 16.140 -9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.173 15.159 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.254 14.698 -9.543 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.217 15.324 -11.770 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.183 13.830 -11.742 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.407 13.741 -11.826 1.00 0.00 H new ATOM 1141 N ILE A 73 10.438 11.243 -10.723 1.00 0.00 N ATOM 1142 CA ILE A 73 11.584 10.450 -11.114 1.00 0.00 C ATOM 1143 C ILE A 73 11.855 10.527 -12.582 1.00 0.00 C ATOM 1144 O ILE A 73 10.973 10.818 -13.397 1.00 0.00 O ATOM 1145 CB ILE A 73 11.431 8.964 -10.680 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.213 8.329 -11.351 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.322 8.850 -9.166 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.033 6.865 -11.026 1.00 0.00 C ATOM 0 H ILE A 73 9.588 11.055 -11.255 1.00 0.00 H new ATOM 0 HA ILE A 73 12.439 10.879 -10.592 1.00 0.00 H new ATOM 0 HB ILE A 73 12.323 8.425 -11.000 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.318 8.872 -11.047 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.304 8.443 -12.431 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.216 7.802 -8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.221 9.259 -8.705 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.451 9.407 -8.821 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.149 6.485 -11.538 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.911 6.309 -11.355 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.909 6.744 -9.950 1.00 0.00 H new ATOM 1160 N ASP A 74 13.086 10.274 -12.896 1.00 0.00 N ATOM 1161 CA ASP A 74 13.578 10.297 -14.226 1.00 0.00 C ATOM 1162 C ASP A 74 13.908 8.897 -14.625 1.00 0.00 C ATOM 1163 O ASP A 74 14.562 8.174 -13.865 1.00 0.00 O ATOM 1164 CB ASP A 74 14.832 11.126 -14.277 1.00 0.00 C ATOM 1165 CG ASP A 74 14.631 12.558 -13.852 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.088 13.346 -14.647 1.00 0.00 O ATOM 1167 OD2 ASP A 74 15.019 12.910 -12.711 1.00 0.00 O ATOM 0 H ASP A 74 13.797 10.038 -12.204 1.00 0.00 H new ATOM 0 HA ASP A 74 12.832 10.722 -14.897 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.585 10.669 -13.636 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.226 11.110 -15.293 1.00 0.00 H new ATOM 1172 N THR A 75 13.477 8.490 -15.783 1.00 0.00 N ATOM 1173 CA THR A 75 13.715 7.132 -16.187 1.00 0.00 C ATOM 1174 C THR A 75 13.580 6.896 -17.717 1.00 0.00 C ATOM 1175 O THR A 75 13.454 7.834 -18.511 1.00 0.00 O ATOM 1176 CB THR A 75 12.852 6.135 -15.317 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.902 4.801 -15.801 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.421 6.567 -15.199 1.00 0.00 C ATOM 0 H THR A 75 12.968 9.065 -16.455 1.00 0.00 H new ATOM 0 HA THR A 75 14.765 6.919 -15.986 1.00 0.00 H new ATOM 0 HB THR A 75 13.306 6.160 -14.327 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.075 4.334 -15.560 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.873 5.847 -14.591 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.375 7.549 -14.728 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.974 6.619 -16.192 1.00 0.00 H new ATOM 1186 N SER A 76 13.633 5.635 -18.074 1.00 0.00 N ATOM 1187 CA SER A 76 13.632 5.101 -19.432 1.00 0.00 C ATOM 1188 C SER A 76 12.328 5.318 -20.203 1.00 0.00 C ATOM 1189 O SER A 76 12.215 4.820 -21.295 1.00 0.00 O ATOM 1190 CB SER A 76 13.978 3.628 -19.404 1.00 0.00 C ATOM 1191 OG SER A 76 15.284 3.424 -18.889 1.00 0.00 O ATOM 0 H SER A 76 13.682 4.892 -17.376 1.00 0.00 H new ATOM 0 HA SER A 76 14.390 5.667 -19.974 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.253 3.092 -18.791 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.911 3.216 -20.411 1.00 0.00 H new ATOM 0 HG SER A 76 15.485 2.465 -18.879 1.00 0.00 H new ATOM 1197 N GLY A 77 11.352 6.005 -19.574 1.00 0.00 N ATOM 1198 CA GLY A 77 9.947 6.226 -20.081 1.00 0.00 C ATOM 1199 C GLY A 77 9.758 6.283 -21.582 1.00 0.00 C ATOM 1200 O GLY A 77 8.664 6.026 -22.073 1.00 0.00 O ATOM 0 H GLY A 77 11.508 6.443 -18.666 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.317 5.427 -19.690 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.577 7.160 -19.657 1.00 0.00 H new ATOM 1204 N LYS A 78 10.791 6.617 -22.298 1.00 0.00 N ATOM 1205 CA LYS A 78 10.776 6.556 -23.734 1.00 0.00 C ATOM 1206 C LYS A 78 10.382 5.118 -24.147 1.00 0.00 C ATOM 1207 O LYS A 78 9.694 4.898 -25.146 1.00 0.00 O ATOM 1208 CB LYS A 78 12.165 6.926 -24.236 1.00 0.00 C ATOM 1209 CG LYS A 78 12.257 7.163 -25.735 1.00 0.00 C ATOM 1210 CD LYS A 78 12.509 5.880 -26.505 1.00 0.00 C ATOM 1211 CE LYS A 78 13.917 5.358 -26.262 1.00 0.00 C ATOM 1212 NZ LYS A 78 14.217 4.161 -27.079 1.00 0.00 N ATOM 0 H LYS A 78 11.673 6.941 -21.902 1.00 0.00 H new ATOM 0 HA LYS A 78 10.056 7.250 -24.168 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.495 7.827 -23.719 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.858 6.130 -23.965 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.332 7.619 -26.086 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.060 7.871 -25.940 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.782 5.125 -26.206 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.364 6.058 -27.570 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.638 6.142 -26.491 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.035 5.114 -25.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.186 3.840 -26.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.546 3.402 -26.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.130 4.399 -28.088 1.00 0.00 H new ATOM 1226 N GLY A 79 10.837 4.161 -23.353 1.00 0.00 N ATOM 1227 CA GLY A 79 10.449 2.779 -23.497 1.00 0.00 C ATOM 1228 C GLY A 79 9.650 2.358 -22.273 1.00 0.00 C ATOM 1229 O GLY A 79 10.154 2.431 -21.155 1.00 0.00 O ATOM 0 H GLY A 79 11.490 4.329 -22.588 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.852 2.648 -24.399 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.332 2.149 -23.605 1.00 0.00 H new ATOM 1233 N TYR A 80 8.423 1.907 -22.484 1.00 0.00 N ATOM 1234 CA TYR A 80 7.497 1.611 -21.378 1.00 0.00 C ATOM 1235 C TYR A 80 8.036 0.536 -20.440 1.00 0.00 C ATOM 1236 O TYR A 80 8.074 0.715 -19.219 1.00 0.00 O ATOM 1237 CB TYR A 80 6.154 1.167 -21.955 1.00 0.00 C ATOM 1238 CG TYR A 80 5.099 0.836 -20.920 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.440 1.844 -20.228 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.753 -0.482 -20.648 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.467 1.549 -19.294 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.783 -0.785 -19.713 1.00 0.00 C ATOM 1243 CZ TYR A 80 3.143 0.234 -19.040 1.00 0.00 C ATOM 1244 OH TYR A 80 2.171 -0.066 -18.112 1.00 0.00 O ATOM 0 H TYR A 80 8.035 1.734 -23.411 1.00 0.00 H new ATOM 0 HA TYR A 80 7.379 2.521 -20.790 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.773 1.957 -22.602 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.315 0.291 -22.583 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.693 2.876 -20.424 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.251 -1.282 -21.176 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.963 2.344 -18.765 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.527 -1.814 -19.510 1.00 0.00 H new ATOM 0 HH TYR A 80 2.063 -1.038 -18.054 1.00 0.00 H new ATOM 1254 N ILE A 81 8.460 -0.565 -21.013 1.00 0.00 N ATOM 1255 CA ILE A 81 8.982 -1.678 -20.229 1.00 0.00 C ATOM 1256 C ILE A 81 10.261 -1.278 -19.549 1.00 0.00 C ATOM 1257 O ILE A 81 10.475 -1.549 -18.369 1.00 0.00 O ATOM 1258 CB ILE A 81 9.259 -2.898 -21.112 1.00 0.00 C ATOM 1259 CG1 ILE A 81 7.981 -3.335 -21.771 1.00 0.00 C ATOM 1260 CG2 ILE A 81 9.839 -4.040 -20.281 1.00 0.00 C ATOM 1261 CD1 ILE A 81 8.166 -4.470 -22.740 1.00 0.00 C ATOM 0 H ILE A 81 8.457 -0.722 -22.021 1.00 0.00 H new ATOM 0 HA ILE A 81 8.227 -1.939 -19.487 1.00 0.00 H new ATOM 0 HB ILE A 81 9.988 -2.627 -21.876 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.269 -3.636 -21.002 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.543 -2.486 -22.296 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.029 -4.898 -20.925 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.773 -3.717 -19.821 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.129 -4.321 -19.503 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.204 -4.734 -23.179 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.853 -4.166 -23.529 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.575 -5.333 -22.215 1.00 0.00 H new ATOM 1273 N GLU A 82 11.085 -0.611 -20.303 1.00 0.00 N ATOM 1274 CA GLU A 82 12.398 -0.158 -19.832 1.00 0.00 C ATOM 1275 C GLU A 82 12.240 0.752 -18.627 1.00 0.00 C ATOM 1276 O GLU A 82 12.965 0.629 -17.633 1.00 0.00 O ATOM 1277 CB GLU A 82 13.090 0.622 -20.942 1.00 0.00 C ATOM 1278 CG GLU A 82 13.361 -0.197 -22.172 1.00 0.00 C ATOM 1279 CD GLU A 82 14.090 0.580 -23.249 1.00 0.00 C ATOM 1280 OE1 GLU A 82 13.631 1.682 -23.609 1.00 0.00 O ATOM 1281 OE2 GLU A 82 15.116 0.081 -23.761 1.00 0.00 O ATOM 0 H GLU A 82 10.881 -0.356 -21.269 1.00 0.00 H new ATOM 0 HA GLU A 82 12.990 -1.030 -19.554 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.472 1.477 -21.214 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.033 1.018 -20.564 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.953 -1.070 -21.898 1.00 0.00 H new ATOM 0 HG3 GLU A 82 12.416 -0.565 -22.573 1.00 0.00 H new ATOM 1288 N ASP A 83 11.290 1.655 -18.718 1.00 0.00 N ATOM 1289 CA ASP A 83 10.988 2.562 -17.609 1.00 0.00 C ATOM 1290 C ASP A 83 10.531 1.777 -16.399 1.00 0.00 C ATOM 1291 O ASP A 83 11.040 1.980 -15.291 1.00 0.00 O ATOM 1292 CB ASP A 83 9.925 3.575 -18.015 1.00 0.00 C ATOM 1293 CG ASP A 83 9.653 4.630 -16.948 1.00 0.00 C ATOM 1294 OD1 ASP A 83 9.694 4.298 -15.747 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.396 5.791 -17.313 1.00 0.00 O ATOM 0 H ASP A 83 10.707 1.789 -19.544 1.00 0.00 H new ATOM 0 HA ASP A 83 11.898 3.105 -17.352 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.239 4.071 -18.934 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.998 3.047 -18.238 1.00 0.00 H new ATOM 1300 N LEU A 84 9.596 0.852 -16.615 1.00 0.00 N ATOM 1301 CA LEU A 84 9.114 0.001 -15.544 1.00 0.00 C ATOM 1302 C LEU A 84 10.288 -0.691 -14.865 1.00 0.00 C ATOM 1303 O LEU A 84 10.338 -0.796 -13.652 1.00 0.00 O ATOM 1304 CB LEU A 84 8.150 -1.054 -16.089 1.00 0.00 C ATOM 1305 CG LEU A 84 6.660 -0.873 -15.771 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.444 -0.667 -14.286 1.00 0.00 C ATOM 1307 CD2 LEU A 84 6.022 0.260 -16.568 1.00 0.00 C ATOM 0 H LEU A 84 9.162 0.678 -17.522 1.00 0.00 H new ATOM 0 HA LEU A 84 8.586 0.623 -14.821 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.263 -1.087 -17.173 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.461 -2.026 -15.707 1.00 0.00 H new ATOM 0 HG LEU A 84 6.163 -1.795 -16.074 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.380 -0.541 -14.087 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.815 -1.535 -13.741 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.982 0.223 -13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.968 0.343 -16.303 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.529 1.197 -16.338 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.113 0.051 -17.634 1.00 0.00 H new ATOM 1319 N ASN A 85 11.234 -1.146 -15.670 1.00 0.00 N ATOM 1320 CA ASN A 85 12.450 -1.792 -15.157 1.00 0.00 C ATOM 1321 C ASN A 85 13.261 -0.868 -14.252 1.00 0.00 C ATOM 1322 O ASN A 85 13.725 -1.276 -13.170 1.00 0.00 O ATOM 1323 CB ASN A 85 13.336 -2.273 -16.302 1.00 0.00 C ATOM 1324 CG ASN A 85 12.920 -3.612 -16.835 1.00 0.00 C ATOM 1325 OD1 ASN A 85 13.340 -4.641 -16.333 1.00 0.00 O ATOM 1326 ND2 ASN A 85 12.092 -3.617 -17.839 1.00 0.00 N ATOM 0 H ASN A 85 11.191 -1.084 -16.687 1.00 0.00 H new ATOM 0 HA ASN A 85 12.118 -2.645 -14.565 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.308 -1.541 -17.109 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.369 -2.329 -15.958 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.773 -4.502 -18.232 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.762 -2.736 -18.233 1.00 0.00 H new ATOM 1333 N GLU A 86 13.420 0.369 -14.661 1.00 0.00 N ATOM 1334 CA GLU A 86 14.177 1.305 -13.858 1.00 0.00 C ATOM 1335 C GLU A 86 13.443 1.548 -12.565 1.00 0.00 C ATOM 1336 O GLU A 86 14.043 1.579 -11.488 1.00 0.00 O ATOM 1337 CB GLU A 86 14.344 2.612 -14.587 1.00 0.00 C ATOM 1338 CG GLU A 86 15.067 2.483 -15.898 1.00 0.00 C ATOM 1339 CD GLU A 86 16.422 1.835 -15.763 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.313 2.437 -15.139 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.613 0.729 -16.308 1.00 0.00 O ATOM 0 H GLU A 86 13.043 0.748 -15.530 1.00 0.00 H new ATOM 0 HA GLU A 86 15.163 0.886 -13.660 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.361 3.047 -14.766 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.889 3.307 -13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.458 1.898 -16.587 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.186 3.472 -16.340 1.00 0.00 H new ATOM 1348 N CYS A 87 12.131 1.687 -12.682 1.00 0.00 N ATOM 1349 CA CYS A 87 11.272 1.888 -11.535 1.00 0.00 C ATOM 1350 C CYS A 87 11.319 0.701 -10.556 1.00 0.00 C ATOM 1351 O CYS A 87 11.405 0.906 -9.349 1.00 0.00 O ATOM 1352 CB CYS A 87 9.839 2.178 -11.987 1.00 0.00 C ATOM 1353 SG CYS A 87 9.636 3.793 -12.779 1.00 0.00 S ATOM 0 H CYS A 87 11.637 1.663 -13.574 1.00 0.00 H new ATOM 0 HA CYS A 87 11.648 2.755 -10.991 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.523 1.400 -12.682 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.177 2.122 -11.123 1.00 0.00 H new ATOM 0 HG CYS A 87 9.716 3.657 -14.069 1.00 0.00 H new ATOM 1359 N ILE A 88 11.311 -0.538 -11.074 1.00 0.00 N ATOM 1360 CA ILE A 88 11.352 -1.717 -10.196 1.00 0.00 C ATOM 1361 C ILE A 88 12.679 -1.786 -9.469 1.00 0.00 C ATOM 1362 O ILE A 88 12.775 -2.358 -8.393 1.00 0.00 O ATOM 1363 CB ILE A 88 11.114 -3.054 -10.949 1.00 0.00 C ATOM 1364 CG1 ILE A 88 12.276 -3.387 -11.879 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.807 -3.018 -11.714 1.00 0.00 C ATOM 1366 CD1 ILE A 88 12.125 -4.699 -12.591 1.00 0.00 C ATOM 0 H ILE A 88 11.277 -0.747 -12.072 1.00 0.00 H new ATOM 0 HA ILE A 88 10.533 -1.594 -9.487 1.00 0.00 H new ATOM 0 HB ILE A 88 11.052 -3.845 -10.202 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.377 -2.592 -12.618 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.199 -3.403 -11.300 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.663 -3.966 -12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.983 -2.856 -11.019 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.833 -2.206 -12.441 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.990 -4.866 -13.233 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.056 -5.504 -11.859 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.220 -4.681 -13.198 1.00 0.00 H new ATOM 1378 N GLY A 89 13.700 -1.182 -10.065 1.00 0.00 N ATOM 1379 CA GLY A 89 15.001 -1.127 -9.428 1.00 0.00 C ATOM 1380 C GLY A 89 14.952 -0.410 -8.083 1.00 0.00 C ATOM 1381 O GLY A 89 15.621 -0.812 -7.128 1.00 0.00 O ATOM 0 H GLY A 89 13.650 -0.730 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.377 -2.140 -9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.705 -0.616 -10.085 1.00 0.00 H new ATOM 1385 N TYR A 90 14.136 0.636 -8.001 1.00 0.00 N ATOM 1386 CA TYR A 90 14.029 1.440 -6.782 1.00 0.00 C ATOM 1387 C TYR A 90 13.113 0.782 -5.739 1.00 0.00 C ATOM 1388 O TYR A 90 13.038 1.240 -4.595 1.00 0.00 O ATOM 1389 CB TYR A 90 13.485 2.839 -7.101 1.00 0.00 C ATOM 1390 CG TYR A 90 14.327 3.647 -8.064 1.00 0.00 C ATOM 1391 CD1 TYR A 90 15.523 4.227 -7.662 1.00 0.00 C ATOM 1392 CD2 TYR A 90 13.919 3.832 -9.376 1.00 0.00 C ATOM 1393 CE1 TYR A 90 16.286 4.969 -8.546 1.00 0.00 C ATOM 1394 CE2 TYR A 90 14.672 4.571 -10.263 1.00 0.00 C ATOM 1395 CZ TYR A 90 15.853 5.137 -9.846 1.00 0.00 C ATOM 1396 OH TYR A 90 16.605 5.878 -10.731 1.00 0.00 O ATOM 0 H TYR A 90 13.537 0.950 -8.764 1.00 0.00 H new ATOM 0 HA TYR A 90 15.034 1.515 -6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 90 12.482 2.737 -7.516 1.00 0.00 H new ATOM 0 HB3 TYR A 90 13.389 3.397 -6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 90 15.862 4.097 -6.645 1.00 0.00 H new ATOM 0 HD2 TYR A 90 12.993 3.388 -9.710 1.00 0.00 H new ATOM 0 HE1 TYR A 90 17.215 5.414 -8.221 1.00 0.00 H new ATOM 0 HE2 TYR A 90 14.336 4.705 -11.281 1.00 0.00 H new ATOM 0 HH TYR A 90 16.159 5.897 -11.604 1.00 0.00 H new ATOM 1406 N PHE A 91 12.418 -0.278 -6.121 1.00 0.00 N ATOM 1407 CA PHE A 91 11.474 -0.916 -5.214 1.00 0.00 C ATOM 1408 C PHE A 91 11.820 -2.367 -4.931 1.00 0.00 C ATOM 1409 O PHE A 91 12.359 -3.068 -5.773 1.00 0.00 O ATOM 1410 CB PHE A 91 10.051 -0.847 -5.771 1.00 0.00 C ATOM 1411 CG PHE A 91 9.506 0.540 -5.909 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.007 1.212 -4.809 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.489 1.171 -7.138 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.503 2.487 -4.934 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.987 2.446 -7.271 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.493 3.105 -6.169 1.00 0.00 C ATOM 0 H PHE A 91 12.487 -0.711 -7.042 1.00 0.00 H new ATOM 0 HA PHE A 91 11.537 -0.363 -4.277 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.033 -1.330 -6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.391 -1.420 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.013 0.732 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 91 9.875 0.657 -8.006 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.116 3.003 -4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.981 2.928 -8.238 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.098 4.105 -6.270 1.00 0.00 H new ATOM 1426 N SER A 92 11.532 -2.787 -3.720 1.00 0.00 N ATOM 1427 CA SER A 92 11.648 -4.179 -3.325 1.00 0.00 C ATOM 1428 C SER A 92 10.249 -4.682 -2.985 1.00 0.00 C ATOM 1429 O SER A 92 10.059 -5.778 -2.454 1.00 0.00 O ATOM 1430 CB SER A 92 12.572 -4.308 -2.121 1.00 0.00 C ATOM 1431 OG SER A 92 13.850 -3.762 -2.410 1.00 0.00 O ATOM 0 H SER A 92 11.208 -2.171 -2.974 1.00 0.00 H new ATOM 0 HA SER A 92 12.074 -4.773 -4.134 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.136 -3.793 -1.265 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.673 -5.357 -1.844 1.00 0.00 H new ATOM 0 HG SER A 92 14.429 -3.852 -1.625 1.00 0.00 H new ATOM 1437 N GLU A 93 9.279 -3.850 -3.335 1.00 0.00 N ATOM 1438 CA GLU A 93 7.874 -4.071 -3.049 1.00 0.00 C ATOM 1439 C GLU A 93 7.047 -3.810 -4.281 1.00 0.00 C ATOM 1440 O GLU A 93 7.482 -3.097 -5.187 1.00 0.00 O ATOM 1441 CB GLU A 93 7.415 -3.137 -1.936 1.00 0.00 C ATOM 1442 CG GLU A 93 8.020 -3.442 -0.600 1.00 0.00 C ATOM 1443 CD GLU A 93 7.785 -2.335 0.389 1.00 0.00 C ATOM 1444 OE1 GLU A 93 8.447 -1.288 0.273 1.00 0.00 O ATOM 1445 OE2 GLU A 93 6.933 -2.499 1.286 1.00 0.00 O ATOM 0 H GLU A 93 9.455 -2.981 -3.839 1.00 0.00 H new ATOM 0 HA GLU A 93 7.743 -5.107 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.662 -2.112 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.330 -3.192 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.597 -4.369 -0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.092 -3.604 -0.715 1.00 0.00 H new ATOM 1452 N PRO A 94 5.852 -4.382 -4.339 1.00 0.00 N ATOM 1453 CA PRO A 94 4.954 -4.187 -5.465 1.00 0.00 C ATOM 1454 C PRO A 94 4.421 -2.755 -5.517 1.00 0.00 C ATOM 1455 O PRO A 94 4.189 -2.120 -4.480 1.00 0.00 O ATOM 1456 CB PRO A 94 3.821 -5.187 -5.196 1.00 0.00 C ATOM 1457 CG PRO A 94 3.841 -5.393 -3.720 1.00 0.00 C ATOM 1458 CD PRO A 94 5.279 -5.260 -3.302 1.00 0.00 C ATOM 0 HA PRO A 94 5.445 -4.345 -6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 94 2.860 -4.795 -5.528 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.985 -6.124 -5.729 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.218 -4.655 -3.215 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.448 -6.375 -3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.370 -4.822 -2.308 1.00 0.00 H new ATOM 0 HD3 PRO A 94 5.780 -6.227 -3.271 1.00 0.00 H new ATOM 1466 N PHE A 95 4.216 -2.261 -6.715 1.00 0.00 N ATOM 1467 CA PHE A 95 3.743 -0.909 -6.914 1.00 0.00 C ATOM 1468 C PHE A 95 2.718 -0.865 -8.022 1.00 0.00 C ATOM 1469 O PHE A 95 2.652 -1.766 -8.870 1.00 0.00 O ATOM 1470 CB PHE A 95 4.923 0.069 -7.180 1.00 0.00 C ATOM 1471 CG PHE A 95 5.759 -0.273 -8.389 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.729 -1.254 -8.294 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.562 0.357 -9.623 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.492 -1.606 -9.380 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.327 -0.002 -10.719 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.294 -0.984 -10.594 1.00 0.00 C ATOM 0 H PHE A 95 4.371 -2.782 -7.578 1.00 0.00 H new ATOM 0 HA PHE A 95 3.256 -0.578 -5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.523 1.076 -7.303 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.568 0.088 -6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 95 6.889 -1.752 -7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.810 1.126 -9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.248 -2.371 -9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.169 0.484 -11.671 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.894 -1.263 -11.448 1.00 0.00 H new ATOM 1486 N LEU A 96 1.919 0.163 -7.999 1.00 0.00 N ATOM 1487 CA LEU A 96 0.841 0.324 -8.936 1.00 0.00 C ATOM 1488 C LEU A 96 1.326 1.001 -10.213 1.00 0.00 C ATOM 1489 O LEU A 96 2.132 1.902 -10.168 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.254 1.162 -8.299 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.557 1.229 -9.059 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -2.232 -0.134 -9.063 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.455 2.283 -8.455 1.00 0.00 C ATOM 0 H LEU A 96 1.997 0.922 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 96 0.454 -0.661 -9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.456 0.766 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.121 2.177 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.356 1.508 -10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.171 -0.074 -9.614 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.577 -0.863 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.433 -0.444 -8.037 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.392 2.324 -9.010 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.660 2.033 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.961 3.254 -8.505 1.00 0.00 H new ATOM 1505 N VAL A 97 0.826 0.545 -11.332 1.00 0.00 N ATOM 1506 CA VAL A 97 1.171 1.086 -12.638 1.00 0.00 C ATOM 1507 C VAL A 97 -0.079 1.712 -13.242 1.00 0.00 C ATOM 1508 O VAL A 97 -1.146 1.089 -13.239 1.00 0.00 O ATOM 1509 CB VAL A 97 1.652 -0.027 -13.601 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.037 0.543 -14.953 1.00 0.00 C ATOM 1511 CG2 VAL A 97 2.790 -0.826 -13.006 1.00 0.00 C ATOM 0 H VAL A 97 0.157 -0.224 -11.371 1.00 0.00 H new ATOM 0 HA VAL A 97 1.972 1.814 -12.508 1.00 0.00 H new ATOM 0 HB VAL A 97 0.815 -0.709 -13.750 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.370 -0.263 -15.606 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.174 1.038 -15.398 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.844 1.265 -14.827 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.100 -1.597 -13.711 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.631 -0.164 -12.800 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.460 -1.294 -12.078 1.00 0.00 H new ATOM 1521 N VAL A 98 0.025 2.928 -13.741 1.00 0.00 N ATOM 1522 CA VAL A 98 -1.145 3.586 -14.300 1.00 0.00 C ATOM 1523 C VAL A 98 -0.889 4.083 -15.701 1.00 0.00 C ATOM 1524 O VAL A 98 0.257 4.298 -16.105 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.570 4.815 -13.461 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.722 4.453 -12.021 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.588 5.952 -13.619 1.00 0.00 C ATOM 0 H VAL A 98 0.887 3.473 -13.773 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.932 2.832 -14.298 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.538 5.149 -13.835 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.021 5.334 -11.454 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.484 3.680 -11.919 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.772 4.080 -11.637 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.914 6.801 -13.018 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.399 5.629 -13.287 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.539 6.248 -14.667 1.00 0.00 H new ATOM 1537 N SER A 99 -1.959 4.250 -16.436 1.00 0.00 N ATOM 1538 CA SER A 99 -1.893 4.902 -17.711 1.00 0.00 C ATOM 1539 C SER A 99 -2.350 6.328 -17.500 1.00 0.00 C ATOM 1540 O SER A 99 -3.328 6.577 -16.773 1.00 0.00 O ATOM 1541 CB SER A 99 -2.745 4.196 -18.765 1.00 0.00 C ATOM 1542 OG SER A 99 -2.618 4.830 -20.031 1.00 0.00 O ATOM 0 H SER A 99 -2.892 3.939 -16.167 1.00 0.00 H new ATOM 0 HA SER A 99 -0.873 4.873 -18.093 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.440 3.152 -18.845 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.790 4.200 -18.455 1.00 0.00 H new ATOM 0 HG SER A 99 -3.413 5.376 -20.205 1.00 0.00 H new ATOM 1548 N SER A 100 -1.648 7.243 -18.090 1.00 0.00 N ATOM 1549 CA SER A 100 -1.885 8.657 -17.882 1.00 0.00 C ATOM 1550 C SER A 100 -3.253 9.134 -18.379 1.00 0.00 C ATOM 1551 O SER A 100 -3.869 9.991 -17.762 1.00 0.00 O ATOM 1552 CB SER A 100 -0.751 9.463 -18.514 1.00 0.00 C ATOM 1553 OG SER A 100 -0.652 9.178 -19.895 1.00 0.00 O ATOM 0 H SER A 100 -0.886 7.040 -18.737 1.00 0.00 H new ATOM 0 HA SER A 100 -1.900 8.825 -16.805 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.929 10.528 -18.368 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.191 9.227 -18.019 1.00 0.00 H new ATOM 0 HG SER A 100 -0.172 9.904 -20.345 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.732 8.550 -19.446 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.962 9.022 -20.096 1.00 0.00 C ATOM 1561 C ASP A 101 -6.244 8.390 -19.547 1.00 0.00 C ATOM 1562 O ASP A 101 -7.333 8.692 -20.038 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.893 8.783 -21.600 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.865 7.293 -21.974 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -4.423 6.467 -21.132 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -5.288 6.946 -23.107 1.00 0.00 O ATOM 0 H ASP A 101 -3.300 7.743 -19.897 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.016 10.088 -19.874 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.752 9.255 -22.076 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.002 9.268 -21.998 1.00 0.00 H new ATOM 1571 N LEU A 102 -6.141 7.535 -18.544 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.332 6.903 -18.010 1.00 0.00 C ATOM 1573 C LEU A 102 -7.911 7.724 -16.860 1.00 0.00 C ATOM 1574 O LEU A 102 -7.295 7.837 -15.783 1.00 0.00 O ATOM 1575 CB LEU A 102 -7.009 5.484 -17.536 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.369 4.568 -18.584 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.088 3.197 -17.996 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -7.249 4.447 -19.811 1.00 0.00 C ATOM 0 H LEU A 102 -5.266 7.268 -18.093 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.078 6.850 -18.803 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.339 5.550 -16.679 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.930 5.018 -17.186 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.423 5.016 -18.888 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.634 2.561 -18.756 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.407 3.296 -17.151 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.022 2.748 -17.658 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.771 3.791 -20.539 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.215 4.030 -19.526 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.396 5.433 -20.252 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.104 8.268 -17.078 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.787 9.079 -16.075 1.00 0.00 C ATOM 1592 C ILE A 103 -11.153 8.486 -15.735 1.00 0.00 C ATOM 1593 O ILE A 103 -11.930 8.149 -16.625 1.00 0.00 O ATOM 1594 CB ILE A 103 -9.969 10.548 -16.545 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -8.610 11.195 -16.822 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.742 11.358 -15.505 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -8.709 12.576 -17.434 1.00 0.00 C ATOM 0 H ILE A 103 -9.623 8.160 -17.950 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.157 9.077 -15.186 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.545 10.540 -17.470 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.051 11.260 -15.889 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.040 10.550 -17.491 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -10.858 12.384 -15.855 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.726 10.913 -15.355 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.195 11.356 -14.562 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.708 12.972 -17.602 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.240 12.516 -18.384 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -9.251 13.236 -16.757 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.414 8.337 -14.442 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.680 7.804 -13.936 1.00 0.00 C ATOM 1611 C ASN A 104 -12.655 7.848 -12.416 1.00 0.00 C ATOM 1612 O ASN A 104 -11.678 8.332 -11.832 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.895 6.354 -14.418 1.00 0.00 C ATOM 1614 CG ASN A 104 -14.315 5.865 -14.191 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -15.263 6.645 -14.220 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -14.467 4.578 -13.948 1.00 0.00 N ATOM 0 H ASN A 104 -10.751 8.583 -13.707 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.503 8.410 -14.315 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.658 6.290 -15.480 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.201 5.695 -13.896 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -15.398 4.198 -13.776 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.654 3.962 -13.933 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.716 7.363 -11.772 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.750 7.260 -10.319 1.00 0.00 C ATOM 1625 C LEU A 105 -12.835 6.114 -9.890 1.00 0.00 C ATOM 1626 O LEU A 105 -13.282 5.048 -9.465 1.00 0.00 O ATOM 1627 CB LEU A 105 -15.182 7.028 -9.822 1.00 0.00 C ATOM 1628 CG LEU A 105 -16.201 8.109 -10.200 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -17.586 7.730 -9.709 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.787 9.462 -9.632 1.00 0.00 C ATOM 0 H LEU A 105 -14.563 7.036 -12.237 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.400 8.193 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.532 6.072 -10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.160 6.940 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 105 -16.228 8.187 -11.287 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -18.296 8.509 -9.986 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.887 6.786 -10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -17.571 7.622 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.524 10.215 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.728 9.398 -8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.812 9.742 -10.032 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.550 6.367 -10.027 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.495 5.395 -9.796 1.00 0.00 C ATOM 1644 C LYS A 106 -10.193 5.241 -8.316 1.00 0.00 C ATOM 1645 O LYS A 106 -9.478 4.336 -7.922 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.242 5.867 -10.553 1.00 0.00 C ATOM 1647 CG LYS A 106 -9.454 5.939 -12.067 1.00 0.00 C ATOM 1648 CD LYS A 106 -8.364 6.744 -12.780 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.998 6.085 -12.715 1.00 0.00 C ATOM 1650 NZ LYS A 106 -5.979 6.882 -13.461 1.00 0.00 N ATOM 0 H LYS A 106 -11.198 7.281 -10.311 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.816 4.418 -10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.950 6.850 -10.185 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.417 5.188 -10.338 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.478 4.928 -12.475 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.425 6.389 -12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.646 6.880 -13.824 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.303 7.737 -12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.691 5.980 -11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.056 5.080 -13.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.182 6.268 -13.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.409 7.277 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.636 7.657 -12.859 1.00 0.00 H new ATOM 1664 N SER A 107 -10.788 6.100 -7.508 1.00 0.00 N ATOM 1665 CA SER A 107 -10.506 6.150 -6.083 1.00 0.00 C ATOM 1666 C SER A 107 -10.816 4.827 -5.375 1.00 0.00 C ATOM 1667 O SER A 107 -10.001 4.323 -4.602 1.00 0.00 O ATOM 1668 CB SER A 107 -11.290 7.305 -5.446 1.00 0.00 C ATOM 1669 OG SER A 107 -11.019 7.422 -4.065 1.00 0.00 O ATOM 0 H SER A 107 -11.479 6.782 -7.820 1.00 0.00 H new ATOM 0 HA SER A 107 -9.436 6.321 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.034 8.238 -5.947 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.358 7.146 -5.595 1.00 0.00 H new ATOM 0 HG SER A 107 -11.848 7.630 -3.585 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.961 4.257 -5.664 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.374 3.010 -4.998 1.00 0.00 C ATOM 1677 C LYS A 108 -11.741 1.814 -5.687 1.00 0.00 C ATOM 1678 O LYS A 108 -11.532 0.754 -5.089 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.905 2.873 -4.993 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.529 2.820 -6.386 1.00 0.00 C ATOM 1681 CD LYS A 108 -16.023 2.516 -6.333 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.809 3.624 -5.645 1.00 0.00 C ATOM 1683 NZ LYS A 108 -18.271 3.347 -5.644 1.00 0.00 N ATOM 0 H LYS A 108 -12.628 4.619 -6.346 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.032 3.044 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.177 1.968 -4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.333 3.713 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.371 3.773 -6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.025 2.058 -6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.401 2.380 -7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.183 1.576 -5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.459 3.734 -4.618 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.619 4.571 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.771 4.124 -5.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.610 3.267 -6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.455 2.456 -5.140 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.410 2.021 -6.938 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.842 1.002 -7.785 1.00 0.00 C ATOM 1699 C ILE A 109 -9.480 0.607 -7.275 1.00 0.00 C ATOM 1700 O ILE A 109 -9.132 -0.558 -7.246 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.784 1.501 -9.233 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -12.214 1.630 -9.758 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.966 0.553 -10.106 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.339 2.457 -11.001 1.00 0.00 C ATOM 0 H ILE A 109 -11.530 2.920 -7.405 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.473 0.114 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.291 2.473 -9.266 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.607 0.633 -9.957 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.837 2.069 -8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.941 0.930 -11.128 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.949 0.487 -9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.423 -0.437 -10.096 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.384 2.498 -11.307 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.978 3.467 -10.804 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.745 2.009 -11.798 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.748 1.599 -6.827 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.413 1.419 -6.267 1.00 0.00 C ATOM 1718 C ILE A 110 -7.485 0.447 -5.100 1.00 0.00 C ATOM 1719 O ILE A 110 -6.696 -0.490 -5.002 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.933 2.776 -5.746 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.727 3.723 -6.911 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.650 2.639 -4.925 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.748 5.158 -6.501 1.00 0.00 C ATOM 0 H ILE A 110 -9.059 2.570 -6.838 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.733 1.031 -7.025 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.698 3.182 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.773 3.501 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.505 3.551 -7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.338 3.622 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.832 1.987 -4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.864 2.211 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.595 5.789 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.711 5.393 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.953 5.342 -5.779 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.458 0.668 -4.239 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.694 -0.221 -3.101 1.00 0.00 C ATOM 1737 C ASN A 111 -9.040 -1.632 -3.568 1.00 0.00 C ATOM 1738 O ASN A 111 -8.512 -2.611 -3.046 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.817 0.330 -2.218 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.324 1.209 -1.084 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -9.200 0.751 0.047 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -8.978 2.445 -1.381 1.00 0.00 N ATOM 0 H ASN A 111 -9.104 1.455 -4.299 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.775 -0.270 -2.517 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.506 0.904 -2.838 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.382 -0.504 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.593 3.054 -0.659 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.095 2.793 -2.333 1.00 0.00 H new ATOM 1749 N SER A 112 -9.902 -1.727 -4.576 1.00 0.00 N ATOM 1750 CA SER A 112 -10.319 -3.019 -5.118 1.00 0.00 C ATOM 1751 C SER A 112 -9.143 -3.777 -5.749 1.00 0.00 C ATOM 1752 O SER A 112 -9.011 -4.991 -5.580 1.00 0.00 O ATOM 1753 CB SER A 112 -11.435 -2.819 -6.140 1.00 0.00 C ATOM 1754 OG SER A 112 -12.583 -2.254 -5.526 1.00 0.00 O ATOM 0 H SER A 112 -10.327 -0.922 -5.036 1.00 0.00 H new ATOM 0 HA SER A 112 -10.692 -3.625 -4.292 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.088 -2.168 -6.942 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.693 -3.775 -6.595 1.00 0.00 H new ATOM 0 HG SER A 112 -12.403 -1.319 -5.294 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.295 -3.050 -6.461 1.00 0.00 N ATOM 1761 CA ILE A 113 -7.138 -3.634 -7.134 1.00 0.00 C ATOM 1762 C ILE A 113 -6.197 -4.252 -6.123 1.00 0.00 C ATOM 1763 O ILE A 113 -5.781 -5.409 -6.258 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.359 -2.548 -7.901 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -7.227 -1.920 -8.976 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -5.092 -3.125 -8.518 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.666 -2.870 -10.045 1.00 0.00 C ATOM 0 H ILE A 113 -8.386 -2.042 -6.590 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.504 -4.395 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.075 -1.773 -7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -8.110 -1.486 -8.506 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.677 -1.100 -9.438 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.559 -2.340 -9.054 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.453 -3.525 -7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.356 -3.923 -9.212 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -8.281 -2.340 -10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.791 -3.285 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -8.246 -3.677 -9.598 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.890 -3.480 -5.098 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.982 -3.912 -4.057 1.00 0.00 C ATOM 1781 C VAL A 114 -5.548 -5.124 -3.335 1.00 0.00 C ATOM 1782 O VAL A 114 -4.858 -6.124 -3.138 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.718 -2.771 -3.038 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.919 -3.272 -1.846 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.997 -1.612 -3.709 1.00 0.00 C ATOM 0 H VAL A 114 -6.262 -2.540 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.036 -4.181 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.683 -2.419 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.750 -2.450 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.473 -4.065 -1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.960 -3.661 -2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.821 -0.822 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.043 -1.958 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.610 -1.224 -4.523 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.815 -5.041 -2.978 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.479 -6.119 -2.266 1.00 0.00 C ATOM 1797 C ASP A 115 -7.511 -7.404 -3.075 1.00 0.00 C ATOM 1798 O ASP A 115 -7.230 -8.467 -2.544 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.903 -5.715 -1.884 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.960 -4.681 -0.778 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.975 -4.550 -0.018 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.001 -3.997 -0.652 1.00 0.00 O ATOM 0 H ASP A 115 -7.409 -4.234 -3.170 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.900 -6.307 -1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.410 -5.322 -2.765 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.452 -6.602 -1.570 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.826 -7.307 -4.365 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.918 -8.499 -5.210 1.00 0.00 C ATOM 1809 C TYR A 116 -6.539 -9.139 -5.376 1.00 0.00 C ATOM 1810 O TYR A 116 -6.388 -10.362 -5.292 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.517 -8.155 -6.572 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.955 -9.368 -7.362 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -10.222 -9.898 -7.175 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -8.118 -9.982 -8.285 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.650 -11.001 -7.880 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.541 -11.094 -8.999 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.811 -11.595 -8.790 1.00 0.00 C ATOM 1818 OH TYR A 116 -10.247 -12.691 -9.500 1.00 0.00 O ATOM 0 H TYR A 116 -8.020 -6.428 -4.845 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.578 -9.216 -4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.374 -7.497 -6.428 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.782 -7.599 -7.153 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.888 -9.436 -6.461 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.126 -9.589 -8.449 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.642 -11.397 -7.718 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.882 -11.565 -9.713 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.537 -12.994 -10.103 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.540 -8.295 -5.591 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.154 -8.726 -5.709 1.00 0.00 C ATOM 1830 C PHE A 117 -3.722 -9.483 -4.447 1.00 0.00 C ATOM 1831 O PHE A 117 -3.132 -10.572 -4.527 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.272 -7.491 -5.954 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.789 -7.738 -5.975 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.203 -8.439 -7.010 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.979 -7.227 -4.975 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.164 -8.631 -7.050 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.387 -7.420 -5.004 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.960 -8.122 -6.044 1.00 0.00 C ATOM 0 H PHE A 117 -5.668 -7.288 -5.689 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.045 -9.411 -6.550 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.560 -7.046 -6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.487 -6.755 -5.179 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.821 -8.842 -7.798 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.422 -6.670 -4.162 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.609 -9.179 -7.867 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.006 -7.022 -4.214 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.029 -8.273 -6.071 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.027 -8.914 -3.293 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.719 -9.551 -2.021 1.00 0.00 C ATOM 1850 C TYR A 118 -4.552 -10.814 -1.787 1.00 0.00 C ATOM 1851 O TYR A 118 -4.089 -11.751 -1.140 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.845 -8.563 -0.860 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.626 -7.676 -0.708 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.466 -6.536 -1.478 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.626 -7.994 0.202 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.350 -5.736 -1.349 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.506 -7.196 0.339 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.374 -6.069 -0.440 1.00 0.00 C ATOM 1859 OH TYR A 118 0.739 -5.270 -0.312 1.00 0.00 O ATOM 0 H TYR A 118 -4.489 -8.009 -3.209 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.678 -9.872 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.725 -7.939 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.004 -9.116 0.066 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.230 -6.268 -2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.725 -8.879 0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.243 -4.852 -1.960 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.261 -7.455 1.053 1.00 0.00 H new ATOM 0 HH TYR A 118 1.332 -5.643 0.373 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.773 -10.847 -2.322 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.613 -12.023 -2.206 1.00 0.00 C ATOM 1871 C CYS A 119 -5.947 -13.181 -2.926 1.00 0.00 C ATOM 1872 O CYS A 119 -5.965 -14.323 -2.460 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.994 -11.754 -2.800 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.005 -10.599 -1.845 1.00 0.00 S ATOM 0 H CYS A 119 -6.194 -10.073 -2.836 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.740 -12.273 -1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.872 -11.362 -3.810 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.529 -12.700 -2.888 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.535 -9.395 -1.982 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.356 -12.873 -4.071 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.626 -13.853 -4.839 1.00 0.00 C ATOM 1882 C ILE A 120 -3.411 -14.311 -4.067 1.00 0.00 C ATOM 1883 O ILE A 120 -3.104 -15.473 -4.038 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.194 -13.298 -6.201 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.429 -12.927 -6.980 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.361 -14.328 -6.974 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.140 -12.314 -8.319 1.00 0.00 C ATOM 0 H ILE A 120 -5.372 -11.941 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.291 -14.698 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.569 -12.417 -6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.038 -13.819 -7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.022 -12.227 -6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.067 -13.910 -7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.469 -14.579 -6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.954 -15.228 -7.135 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.078 -12.074 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.558 -11.403 -8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.574 -13.019 -8.928 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.729 -13.369 -3.446 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.558 -13.669 -2.618 1.00 0.00 C ATOM 1901 C LYS A 121 -1.892 -14.637 -1.511 1.00 0.00 C ATOM 1902 O LYS A 121 -1.104 -15.514 -1.178 1.00 0.00 O ATOM 1903 CB LYS A 121 -1.008 -12.387 -2.013 1.00 0.00 C ATOM 1904 CG LYS A 121 0.347 -11.994 -2.534 1.00 0.00 C ATOM 1905 CD LYS A 121 0.290 -11.249 -3.864 1.00 0.00 C ATOM 1906 CE LYS A 121 -0.385 -12.065 -4.944 1.00 0.00 C ATOM 1907 NZ LYS A 121 -0.035 -11.586 -6.291 1.00 0.00 N ATOM 0 H LYS A 121 -2.962 -12.377 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.809 -14.130 -3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.710 -11.576 -2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.949 -12.505 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.844 -11.366 -1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.956 -12.890 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.247 -10.310 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.302 -10.995 -4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.095 -13.111 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.466 -12.020 -4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.696 -11.989 -6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.095 -10.548 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.934 -11.882 -6.524 1.00 0.00 H new ATOM 1921 N ALA A 122 -3.055 -14.462 -0.957 1.00 0.00 N ATOM 1922 CA ALA A 122 -3.529 -15.306 0.128 1.00 0.00 C ATOM 1923 C ALA A 122 -3.622 -16.770 -0.299 1.00 0.00 C ATOM 1924 O ALA A 122 -3.290 -17.670 0.470 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.877 -14.817 0.623 1.00 0.00 C ATOM 0 H ALA A 122 -3.711 -13.733 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.805 -15.242 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -5.221 -15.458 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.782 -13.793 0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.598 -14.849 -0.194 1.00 0.00 H new ATOM 1931 N LYS A 123 -4.089 -17.010 -1.516 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.198 -18.367 -2.018 1.00 0.00 C ATOM 1933 C LYS A 123 -2.907 -18.819 -2.707 1.00 0.00 C ATOM 1934 O LYS A 123 -2.510 -19.981 -2.608 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.384 -18.497 -2.986 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.311 -17.576 -4.203 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.441 -17.845 -5.190 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.323 -19.228 -5.824 1.00 0.00 C ATOM 1939 NZ LYS A 123 -5.093 -19.368 -6.653 1.00 0.00 N ATOM 0 H LYS A 123 -4.396 -16.287 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.369 -19.017 -1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.444 -19.529 -3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.305 -18.288 -2.442 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.355 -16.537 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.352 -17.712 -4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.399 -17.761 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.430 -17.085 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.318 -19.985 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.199 -19.417 -6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.147 -20.246 -7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.014 -18.555 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.259 -19.401 -6.033 1.00 0.00 H new ATOM 1953 N THR A 124 -2.272 -17.905 -3.413 1.00 0.00 N ATOM 1954 CA THR A 124 -1.084 -18.209 -4.172 1.00 0.00 C ATOM 1955 C THR A 124 -0.055 -17.061 -4.092 1.00 0.00 C ATOM 1956 O THR A 124 -0.113 -16.103 -4.879 1.00 0.00 O ATOM 1957 CB THR A 124 -1.449 -18.481 -5.646 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.485 -19.477 -5.702 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.238 -18.976 -6.424 1.00 0.00 C ATOM 0 H THR A 124 -2.568 -16.931 -3.474 1.00 0.00 H new ATOM 0 HA THR A 124 -0.632 -19.102 -3.739 1.00 0.00 H new ATOM 0 HB THR A 124 -1.794 -17.550 -6.095 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.502 -19.882 -6.594 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.522 -19.160 -7.460 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.548 -18.222 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.128 -19.901 -5.978 1.00 0.00 H new ATOM 1967 N PRO A 125 0.872 -17.127 -3.120 1.00 0.00 N ATOM 1968 CA PRO A 125 1.950 -16.126 -2.957 1.00 0.00 C ATOM 1969 C PRO A 125 2.855 -16.038 -4.194 1.00 0.00 C ATOM 1970 O PRO A 125 3.562 -15.048 -4.395 1.00 0.00 O ATOM 1971 CB PRO A 125 2.746 -16.659 -1.757 1.00 0.00 C ATOM 1972 CG PRO A 125 1.776 -17.509 -1.017 1.00 0.00 C ATOM 1973 CD PRO A 125 0.932 -18.161 -2.070 1.00 0.00 C ATOM 0 HA PRO A 125 1.555 -15.120 -2.817 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.613 -17.235 -2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.118 -15.846 -1.134 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.290 -18.254 -0.409 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.166 -16.911 -0.340 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.381 -19.084 -2.436 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -0.059 -18.416 -1.695 1.00 0.00 H new ATOM 1981 N ASP A 126 2.822 -17.088 -5.008 1.00 0.00 N ATOM 1982 CA ASP A 126 3.645 -17.189 -6.219 1.00 0.00 C ATOM 1983 C ASP A 126 3.336 -16.079 -7.232 1.00 0.00 C ATOM 1984 O ASP A 126 4.215 -15.665 -7.991 1.00 0.00 O ATOM 1985 CB ASP A 126 3.463 -18.559 -6.871 1.00 0.00 C ATOM 1986 CG ASP A 126 4.356 -18.758 -8.078 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.587 -18.880 -7.902 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.828 -18.817 -9.209 1.00 0.00 O ATOM 0 H ASP A 126 2.223 -17.898 -4.850 1.00 0.00 H new ATOM 0 HA ASP A 126 4.683 -17.066 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.674 -19.337 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.422 -18.678 -7.171 1.00 0.00 H new ATOM 1993 N VAL A 127 2.090 -15.607 -7.254 1.00 0.00 N ATOM 1994 CA VAL A 127 1.700 -14.560 -8.193 1.00 0.00 C ATOM 1995 C VAL A 127 2.409 -13.261 -7.850 1.00 0.00 C ATOM 1996 O VAL A 127 2.333 -12.779 -6.719 1.00 0.00 O ATOM 1997 CB VAL A 127 0.186 -14.321 -8.185 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.194 -13.247 -9.202 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.552 -15.616 -8.448 1.00 0.00 C ATOM 0 H VAL A 127 1.342 -15.929 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 127 1.989 -14.895 -9.189 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.107 -13.961 -7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.273 -13.092 -9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.312 -12.314 -8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.107 -13.567 -10.199 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.626 -15.431 -8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.260 -16.010 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.303 -16.341 -7.673 1.00 0.00 H new ATOM 2009 N GLU A 128 3.060 -12.685 -8.829 1.00 0.00 N ATOM 2010 CA GLU A 128 3.881 -11.519 -8.613 1.00 0.00 C ATOM 2011 C GLU A 128 3.190 -10.231 -9.070 1.00 0.00 C ATOM 2012 O GLU A 128 3.342 -9.186 -8.452 1.00 0.00 O ATOM 2013 CB GLU A 128 5.179 -11.714 -9.378 1.00 0.00 C ATOM 2014 CG GLU A 128 5.923 -12.984 -8.994 1.00 0.00 C ATOM 2015 CD GLU A 128 7.057 -13.306 -9.938 1.00 0.00 C ATOM 2016 OE1 GLU A 128 8.174 -12.792 -9.739 1.00 0.00 O ATOM 2017 OE2 GLU A 128 6.832 -14.086 -10.894 1.00 0.00 O ATOM 0 H GLU A 128 3.037 -13.009 -9.796 1.00 0.00 H new ATOM 0 HA GLU A 128 4.067 -11.412 -7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.962 -11.738 -10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.827 -10.855 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.317 -12.877 -7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.222 -13.819 -8.977 1.00 0.00 H new ATOM 2024 N ALA A 129 2.406 -10.321 -10.124 1.00 0.00 N ATOM 2025 CA ALA A 129 1.805 -9.141 -10.716 1.00 0.00 C ATOM 2026 C ALA A 129 0.312 -9.312 -10.962 1.00 0.00 C ATOM 2027 O ALA A 129 -0.219 -10.428 -10.912 1.00 0.00 O ATOM 2028 CB ALA A 129 2.514 -8.817 -12.004 1.00 0.00 C ATOM 0 H ALA A 129 2.169 -11.197 -10.589 1.00 0.00 H new ATOM 0 HA ALA A 129 1.915 -8.318 -10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.066 -7.931 -12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.568 -8.628 -11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.422 -9.658 -12.691 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.357 -8.197 -11.217 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.790 -8.174 -11.446 1.00 0.00 C ATOM 2036 C LEU A 130 -2.118 -7.195 -12.565 1.00 0.00 C ATOM 2037 O LEU A 130 -1.625 -6.081 -12.582 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.497 -7.719 -10.179 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.887 -8.305 -9.887 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.954 -7.636 -10.729 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.897 -9.804 -10.106 1.00 0.00 C ATOM 0 H LEU A 130 0.084 -7.279 -11.271 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.122 -9.175 -11.723 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.851 -7.951 -9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.592 -6.634 -10.219 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.115 -8.109 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.926 -8.073 -10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.975 -6.569 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.730 -7.785 -11.785 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.891 -10.196 -9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.635 -10.022 -11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.172 -10.274 -9.441 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.950 -7.614 -13.465 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.383 -6.786 -14.571 1.00 0.00 C ATOM 2055 C ALA A 131 -4.884 -6.765 -14.630 1.00 0.00 C ATOM 2056 O ALA A 131 -5.539 -7.805 -14.486 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.819 -7.299 -15.887 1.00 0.00 C ATOM 0 H ALA A 131 -3.358 -8.549 -13.462 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.011 -5.774 -14.412 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.159 -6.660 -16.702 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.730 -7.286 -15.846 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.164 -8.319 -16.058 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.437 -5.598 -14.833 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.864 -5.458 -14.903 1.00 0.00 C ATOM 2065 C VAL A 132 -7.280 -4.969 -16.261 1.00 0.00 C ATOM 2066 O VAL A 132 -6.907 -3.870 -16.689 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.386 -4.507 -13.821 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.895 -4.348 -13.914 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.986 -5.021 -12.460 1.00 0.00 C ATOM 0 H VAL A 132 -4.917 -4.729 -14.953 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.300 -6.442 -14.730 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.942 -3.524 -13.976 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.238 -3.668 -13.134 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -9.159 -3.943 -14.891 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.372 -5.319 -13.784 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.358 -4.343 -11.691 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.411 -6.013 -12.306 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.899 -5.079 -12.398 1.00 0.00 H new ATOM 2079 N MET A 133 -8.055 -5.774 -16.933 1.00 0.00 N ATOM 2080 CA MET A 133 -8.505 -5.454 -18.251 1.00 0.00 C ATOM 2081 C MET A 133 -9.898 -6.014 -18.467 1.00 0.00 C ATOM 2082 O MET A 133 -10.329 -6.905 -17.736 1.00 0.00 O ATOM 2083 CB MET A 133 -7.490 -5.957 -19.298 1.00 0.00 C ATOM 2084 CG MET A 133 -7.355 -7.460 -19.378 1.00 0.00 C ATOM 2085 SD MET A 133 -8.587 -8.177 -20.488 1.00 0.00 S ATOM 2086 CE MET A 133 -8.953 -9.699 -19.652 1.00 0.00 C ATOM 0 H MET A 133 -8.390 -6.670 -16.579 1.00 0.00 H new ATOM 0 HA MET A 133 -8.569 -4.372 -18.370 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.783 -5.580 -20.278 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.513 -5.530 -19.071 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.355 -7.719 -19.727 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.466 -7.890 -18.383 1.00 0.00 H new ATOM 0 HE1 MET A 133 -9.899 -10.098 -20.019 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.157 -10.419 -19.842 1.00 0.00 H new ATOM 0 HE3 MET A 133 -9.028 -9.516 -18.580 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.598 -5.492 -19.445 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.961 -5.905 -19.705 1.00 0.00 C ATOM 2098 C ILE A 134 -12.140 -6.372 -21.120 1.00 0.00 C ATOM 2099 O ILE A 134 -11.289 -6.121 -21.973 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.965 -4.773 -19.414 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.614 -3.503 -20.177 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -13.061 -4.513 -17.940 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -13.678 -2.435 -20.061 1.00 0.00 C ATOM 0 H ILE A 134 -10.246 -4.775 -20.079 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.161 -6.737 -19.030 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.944 -5.099 -19.764 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.669 -3.110 -19.803 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -12.464 -3.747 -21.229 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.775 -3.710 -17.758 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.395 -5.418 -17.432 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -12.083 -4.222 -17.557 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.372 -1.554 -20.625 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -14.619 -2.814 -20.461 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -13.811 -2.167 -19.013 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.243 -7.095 -21.394 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.543 -7.553 -22.737 1.00 0.00 C ATOM 2117 C PRO A 135 -13.618 -6.374 -23.708 1.00 0.00 C ATOM 2118 O PRO A 135 -14.385 -5.420 -23.505 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.910 -8.254 -22.602 1.00 0.00 C ATOM 2120 CG PRO A 135 -15.441 -7.844 -21.267 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.250 -7.539 -20.412 1.00 0.00 C ATOM 0 HA PRO A 135 -12.777 -8.218 -23.135 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.586 -7.953 -23.402 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.803 -9.337 -22.666 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.087 -6.971 -21.358 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.041 -8.640 -20.827 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.468 -6.763 -19.678 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.915 -8.416 -19.859 1.00 0.00 H new ATOM 2129 N LYS A 136 -12.826 -6.461 -24.758 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.682 -5.394 -25.743 1.00 0.00 C ATOM 2131 C LYS A 136 -13.990 -5.053 -26.450 1.00 0.00 C ATOM 2132 O LYS A 136 -14.154 -3.944 -26.950 1.00 0.00 O ATOM 2133 CB LYS A 136 -11.628 -5.796 -26.776 1.00 0.00 C ATOM 2134 CG LYS A 136 -12.010 -7.041 -27.554 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.963 -7.424 -28.580 1.00 0.00 C ATOM 2136 CE LYS A 136 -11.379 -8.673 -29.340 1.00 0.00 C ATOM 2137 NZ LYS A 136 -10.385 -9.056 -30.366 1.00 0.00 N ATOM 0 H LYS A 136 -12.255 -7.282 -24.959 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.372 -4.499 -25.204 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.475 -4.971 -27.472 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.677 -5.967 -26.271 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -12.155 -7.869 -26.861 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.963 -6.874 -28.056 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.815 -6.601 -29.279 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.008 -7.597 -28.084 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.511 -9.497 -28.638 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.344 -8.502 -29.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.820 -9.716 -31.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.062 -8.206 -30.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.572 -9.516 -29.908 1.00 0.00 H new ATOM 2151 N GLU A 137 -14.908 -5.997 -26.494 1.00 0.00 N ATOM 2152 CA GLU A 137 -16.158 -5.795 -27.203 1.00 0.00 C ATOM 2153 C GLU A 137 -17.032 -4.719 -26.550 1.00 0.00 C ATOM 2154 O GLU A 137 -17.644 -3.904 -27.250 1.00 0.00 O ATOM 2155 CB GLU A 137 -16.901 -7.110 -27.298 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.191 -8.124 -28.173 1.00 0.00 C ATOM 2157 CD GLU A 137 -16.870 -9.461 -28.171 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -16.772 -10.176 -27.154 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.512 -9.806 -29.176 1.00 0.00 O ATOM 0 H GLU A 137 -14.814 -6.910 -26.049 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.923 -5.435 -28.205 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.026 -7.524 -26.298 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.900 -6.930 -27.696 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.142 -7.747 -29.194 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.164 -8.241 -27.827 1.00 0.00 H new ATOM 2166 N LYS A 138 -17.064 -4.689 -25.218 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.841 -3.682 -24.510 1.00 0.00 C ATOM 2168 C LYS A 138 -17.052 -2.384 -24.397 1.00 0.00 C ATOM 2169 O LYS A 138 -17.614 -1.306 -24.212 1.00 0.00 O ATOM 2170 CB LYS A 138 -18.262 -4.185 -23.123 1.00 0.00 C ATOM 2171 CG LYS A 138 -17.117 -4.382 -22.136 1.00 0.00 C ATOM 2172 CD LYS A 138 -17.621 -4.908 -20.794 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.501 -3.885 -20.082 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.962 -4.372 -18.757 1.00 0.00 N ATOM 0 H LYS A 138 -16.565 -5.344 -24.616 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.747 -3.487 -25.083 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.972 -3.477 -22.696 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.788 -5.132 -23.241 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.392 -5.081 -22.553 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.598 -3.436 -21.985 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.186 -5.827 -20.952 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.771 -5.161 -20.160 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.945 -2.956 -19.953 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.366 -3.655 -20.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.557 -3.646 -18.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.515 -5.244 -18.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.138 -4.567 -18.153 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.746 -2.509 -24.506 1.00 0.00 N ATOM 2189 CA TYR A 139 -14.844 -1.386 -24.455 1.00 0.00 C ATOM 2190 C TYR A 139 -14.982 -0.563 -25.745 1.00 0.00 C ATOM 2191 O TYR A 139 -15.117 -1.137 -26.826 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.419 -1.914 -24.295 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.394 -0.874 -23.938 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -12.181 -0.523 -22.618 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -11.633 -0.260 -24.909 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -11.234 0.419 -22.274 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -10.686 0.683 -24.577 1.00 0.00 C ATOM 2198 CZ TYR A 139 -10.488 1.020 -23.262 1.00 0.00 C ATOM 2199 OH TYR A 139 -9.541 1.959 -22.935 1.00 0.00 O ATOM 0 H TYR A 139 -15.279 -3.407 -24.634 1.00 0.00 H new ATOM 0 HA TYR A 139 -15.082 -0.740 -23.610 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.417 -2.684 -23.524 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.119 -2.394 -25.226 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.766 -0.995 -21.843 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.782 -0.522 -25.946 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.079 0.683 -21.238 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.100 1.157 -25.351 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.105 2.282 -23.751 1.00 0.00 H new ATOM 2209 N PRO A 140 -14.991 0.784 -25.650 1.00 0.00 N ATOM 2210 CA PRO A 140 -15.126 1.656 -26.828 1.00 0.00 C ATOM 2211 C PRO A 140 -14.070 1.354 -27.899 1.00 0.00 C ATOM 2212 O PRO A 140 -14.377 0.756 -28.937 1.00 0.00 O ATOM 2213 CB PRO A 140 -14.937 3.077 -26.259 1.00 0.00 C ATOM 2214 CG PRO A 140 -14.383 2.885 -24.881 1.00 0.00 C ATOM 2215 CD PRO A 140 -14.889 1.556 -24.407 1.00 0.00 C ATOM 0 HA PRO A 140 -16.084 1.516 -27.328 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.256 3.660 -26.878 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.883 3.617 -26.230 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.293 2.904 -24.894 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -14.708 3.685 -24.216 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -14.204 1.092 -23.698 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -15.853 1.646 -23.906 1.00 0.00 H new ATOM 2223 N ASN A 141 -12.837 1.751 -27.642 1.00 0.00 N ATOM 2224 CA ASN A 141 -11.733 1.459 -28.543 1.00 0.00 C ATOM 2225 C ASN A 141 -10.402 1.531 -27.805 1.00 0.00 C ATOM 2226 O ASN A 141 -10.230 2.352 -26.905 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.741 2.397 -29.778 1.00 0.00 C ATOM 2228 CG ASN A 141 -11.711 3.889 -29.445 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -11.169 4.316 -28.434 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -12.299 4.687 -30.311 1.00 0.00 N ATOM 0 H ASN A 141 -12.572 2.280 -26.811 1.00 0.00 H new ATOM 0 HA ASN A 141 -11.864 0.441 -28.910 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -10.880 2.160 -30.403 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.632 2.188 -30.370 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.312 5.694 -30.149 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.742 4.298 -31.144 1.00 0.00 H new ATOM 2237 N PRO A 142 -9.452 0.647 -28.147 1.00 0.00 N ATOM 2238 CA PRO A 142 -8.124 0.636 -27.525 1.00 0.00 C ATOM 2239 C PRO A 142 -7.364 1.929 -27.797 1.00 0.00 C ATOM 2240 O PRO A 142 -7.502 2.520 -28.872 1.00 0.00 O ATOM 2241 CB PRO A 142 -7.416 -0.543 -28.207 1.00 0.00 C ATOM 2242 CG PRO A 142 -8.516 -1.377 -28.759 1.00 0.00 C ATOM 2243 CD PRO A 142 -9.586 -0.415 -29.160 1.00 0.00 C ATOM 0 HA PRO A 142 -8.180 0.545 -26.440 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -6.746 -0.200 -28.995 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -6.811 -1.106 -27.496 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.174 -1.962 -29.613 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.883 -2.084 -28.015 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -9.433 -0.035 -30.170 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -10.574 -0.874 -29.139 1.00 0.00 H new ATOM 2251 N SER A 143 -6.571 2.371 -26.835 1.00 0.00 N ATOM 2252 CA SER A 143 -5.766 3.559 -27.024 1.00 0.00 C ATOM 2253 C SER A 143 -4.594 3.241 -27.952 1.00 0.00 C ATOM 2254 O SER A 143 -3.621 2.604 -27.541 1.00 0.00 O ATOM 2255 CB SER A 143 -5.252 4.081 -25.672 1.00 0.00 C ATOM 2256 OG SER A 143 -6.329 4.414 -24.806 1.00 0.00 O ATOM 0 H SER A 143 -6.470 1.926 -25.923 1.00 0.00 H new ATOM 0 HA SER A 143 -6.381 4.336 -27.478 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.625 3.324 -25.202 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.626 4.959 -25.832 1.00 0.00 H new ATOM 0 HG SER A 143 -6.078 5.184 -24.253 1.00 0.00 H new ATOM 2262 N ILE A 144 -4.725 3.651 -29.220 1.00 0.00 N ATOM 2263 CA ILE A 144 -3.692 3.445 -30.257 1.00 0.00 C ATOM 2264 C ILE A 144 -3.578 1.972 -30.706 1.00 0.00 C ATOM 2265 O ILE A 144 -3.385 1.699 -31.893 1.00 0.00 O ATOM 2266 CB ILE A 144 -2.300 3.976 -29.814 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -2.392 5.456 -29.420 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -1.264 3.782 -30.919 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -2.857 6.370 -30.538 1.00 0.00 C ATOM 0 H ILE A 144 -5.553 4.138 -29.563 1.00 0.00 H new ATOM 0 HA ILE A 144 -4.026 4.028 -31.115 1.00 0.00 H new ATOM 0 HB ILE A 144 -1.979 3.402 -28.944 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.076 5.554 -28.577 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.413 5.790 -29.076 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.299 4.162 -30.584 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.175 2.721 -31.152 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.577 4.325 -31.811 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.894 7.398 -30.176 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.161 6.305 -31.374 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.850 6.065 -30.868 1.00 0.00 H new ATOM 2281 N ASP A 145 -3.704 1.039 -29.768 1.00 0.00 N ATOM 2282 CA ASP A 145 -3.605 -0.391 -30.083 1.00 0.00 C ATOM 2283 C ASP A 145 -4.707 -0.789 -31.064 1.00 0.00 C ATOM 2284 O ASP A 145 -5.867 -0.403 -30.901 1.00 0.00 O ATOM 2285 CB ASP A 145 -3.698 -1.235 -28.807 1.00 0.00 C ATOM 2286 CG ASP A 145 -3.218 -2.664 -29.012 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -3.750 -3.362 -29.890 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -2.294 -3.087 -28.284 1.00 0.00 O ATOM 0 H ASP A 145 -3.875 1.242 -28.783 1.00 0.00 H new ATOM 0 HA ASP A 145 -2.636 -0.577 -30.545 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.105 -0.766 -28.022 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.731 -1.249 -28.460 1.00 0.00 H new ATOM 2293 N PHE A 146 -4.334 -1.522 -32.094 1.00 0.00 N ATOM 2294 CA PHE A 146 -5.267 -1.909 -33.140 1.00 0.00 C ATOM 2295 C PHE A 146 -6.287 -2.948 -32.665 1.00 0.00 C ATOM 2296 O PHE A 146 -7.473 -2.843 -32.979 1.00 0.00 O ATOM 2297 CB PHE A 146 -4.503 -2.431 -34.354 1.00 0.00 C ATOM 2298 CG PHE A 146 -3.598 -1.403 -34.965 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -4.097 -0.455 -35.840 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -2.247 -1.376 -34.652 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -3.269 0.500 -36.394 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -1.414 -0.423 -35.201 1.00 0.00 C ATOM 2303 CZ PHE A 146 -1.925 0.516 -36.073 1.00 0.00 C ATOM 0 H PHE A 146 -3.383 -1.865 -32.232 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.830 -1.018 -33.417 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.912 -3.298 -34.059 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.215 -2.772 -35.105 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.147 -0.462 -36.093 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.842 -2.110 -33.970 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.671 1.234 -37.077 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.364 -0.412 -34.949 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.275 1.263 -36.504 1.00 0.00 H new ATOM 2313 N ASN A 147 -5.830 -3.934 -31.901 1.00 0.00 N ATOM 2314 CA ASN A 147 -6.707 -5.010 -31.426 1.00 0.00 C ATOM 2315 C ASN A 147 -5.998 -5.895 -30.416 1.00 0.00 C ATOM 2316 O ASN A 147 -4.874 -6.341 -30.649 1.00 0.00 O ATOM 2317 CB ASN A 147 -7.219 -5.863 -32.598 1.00 0.00 C ATOM 2318 CG ASN A 147 -8.021 -7.075 -32.144 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -9.195 -6.966 -31.775 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -7.397 -8.237 -32.180 1.00 0.00 N ATOM 0 H ASN A 147 -4.860 -4.015 -31.595 1.00 0.00 H new ATOM 0 HA ASN A 147 -7.559 -4.539 -30.936 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -7.840 -5.245 -33.246 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.371 -6.198 -33.195 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.885 -9.087 -31.897 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.427 -8.285 -32.491 1.00 0.00 H new ATOM 2327 N GLY A 148 -6.656 -6.160 -29.314 1.00 0.00 N ATOM 2328 CA GLY A 148 -6.082 -6.992 -28.291 1.00 0.00 C ATOM 2329 C GLY A 148 -6.830 -6.862 -27.002 1.00 0.00 C ATOM 2330 O GLY A 148 -8.042 -6.633 -27.006 1.00 0.00 O ATOM 0 H GLY A 148 -7.591 -5.810 -29.105 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.092 -8.032 -28.617 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.039 -6.716 -28.138 1.00 0.00 H new ATOM 2334 N LEU A 149 -6.129 -7.000 -25.898 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.747 -6.848 -24.605 1.00 0.00 C ATOM 2336 C LEU A 149 -6.693 -5.403 -24.198 1.00 0.00 C ATOM 2337 O LEU A 149 -5.697 -4.710 -24.436 1.00 0.00 O ATOM 2338 CB LEU A 149 -6.081 -7.723 -23.538 1.00 0.00 C ATOM 2339 CG LEU A 149 -6.192 -9.238 -23.734 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -5.243 -9.731 -24.814 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -5.944 -9.955 -22.422 1.00 0.00 C ATOM 0 H LEU A 149 -5.133 -7.217 -25.873 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.783 -7.177 -24.686 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.024 -7.461 -23.492 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.514 -7.471 -22.570 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.205 -9.464 -24.067 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.349 -10.810 -24.926 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.482 -9.243 -25.759 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.217 -9.494 -24.533 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.026 -11.031 -22.574 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.945 -9.715 -22.059 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.683 -9.635 -21.687 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.752 -4.949 -23.592 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.881 -3.553 -23.247 1.00 0.00 C ATOM 2355 C VAL A 150 -7.982 -3.329 -21.735 1.00 0.00 C ATOM 2356 O VAL A 150 -8.900 -3.827 -21.077 1.00 0.00 O ATOM 2357 CB VAL A 150 -9.090 -2.905 -23.976 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.876 -2.937 -25.482 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.380 -3.631 -23.633 1.00 0.00 C ATOM 0 H VAL A 150 -8.548 -5.527 -23.322 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.967 -3.064 -23.585 1.00 0.00 H new ATOM 0 HB VAL A 150 -9.169 -1.870 -23.643 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.731 -2.480 -25.981 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.971 -2.384 -25.733 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.773 -3.970 -25.813 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.213 -3.160 -24.155 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.303 -4.674 -23.940 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.551 -3.581 -22.558 1.00 0.00 H new ATOM 2369 N PRO A 151 -7.017 -2.591 -21.160 1.00 0.00 N ATOM 2370 CA PRO A 151 -7.029 -2.264 -19.736 1.00 0.00 C ATOM 2371 C PRO A 151 -8.130 -1.258 -19.416 1.00 0.00 C ATOM 2372 O PRO A 151 -8.430 -0.380 -20.222 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.647 -1.644 -19.503 1.00 0.00 C ATOM 2374 CG PRO A 151 -5.265 -1.082 -20.827 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.845 -2.016 -21.852 1.00 0.00 C ATOM 0 HA PRO A 151 -7.223 -3.131 -19.104 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.683 -0.869 -18.738 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.928 -2.391 -19.166 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.658 -0.073 -20.951 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.181 -1.017 -20.926 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.133 -1.488 -22.761 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.132 -2.787 -22.144 1.00 0.00 H new ATOM 2383 N ALA A 152 -8.730 -1.388 -18.253 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.811 -0.496 -17.866 1.00 0.00 C ATOM 2385 C ALA A 152 -9.573 0.103 -16.501 1.00 0.00 C ATOM 2386 O ALA A 152 -10.490 0.632 -15.878 1.00 0.00 O ATOM 2387 CB ALA A 152 -11.123 -1.234 -17.882 1.00 0.00 C ATOM 0 H ALA A 152 -8.493 -2.097 -17.559 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.845 0.319 -18.589 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.925 -0.556 -17.591 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -11.315 -1.613 -18.886 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.080 -2.068 -17.181 1.00 0.00 H new ATOM 2393 N GLY A 153 -8.356 0.030 -16.033 1.00 0.00 N ATOM 2394 CA GLY A 153 -8.069 0.568 -14.741 1.00 0.00 C ATOM 2395 C GLY A 153 -6.608 0.798 -14.518 1.00 0.00 C ATOM 2396 O GLY A 153 -5.989 1.633 -15.173 1.00 0.00 O ATOM 0 H GLY A 153 -7.564 -0.389 -16.520 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.603 1.510 -14.619 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.445 -0.113 -13.978 1.00 0.00 H new ATOM 2400 N ILE A 154 -6.066 0.064 -13.590 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.684 0.186 -13.205 1.00 0.00 C ATOM 2402 C ILE A 154 -4.043 -1.192 -13.087 1.00 0.00 C ATOM 2403 O ILE A 154 -4.743 -2.199 -12.964 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.563 0.975 -11.885 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.482 0.359 -10.834 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.884 2.451 -12.102 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.498 1.088 -9.506 1.00 0.00 C ATOM 0 H ILE A 154 -6.577 -0.649 -13.069 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.149 0.739 -13.977 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.535 0.915 -11.528 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.497 0.330 -11.230 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.177 -0.673 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.792 2.986 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.187 2.872 -12.827 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.902 2.550 -12.477 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.177 0.581 -8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.494 1.095 -9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.835 2.114 -9.658 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.731 -1.232 -13.128 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.995 -2.497 -13.125 1.00 0.00 C ATOM 2421 C ASN A 155 -1.109 -2.582 -11.890 1.00 0.00 C ATOM 2422 O ASN A 155 -0.753 -1.576 -11.318 1.00 0.00 O ATOM 2423 CB ASN A 155 -1.127 -2.582 -14.388 1.00 0.00 C ATOM 2424 CG ASN A 155 -1.075 -3.967 -15.016 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -1.925 -4.315 -15.830 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.077 -4.752 -14.653 1.00 0.00 N ATOM 0 H ASN A 155 -2.139 -0.402 -13.164 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.704 -3.325 -13.110 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.507 -1.875 -15.125 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.113 -2.269 -14.140 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.008 -5.686 -15.053 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.609 -4.424 -13.973 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.779 -3.776 -11.486 1.00 0.00 N ATOM 2434 CA VAL A 156 0.090 -4.001 -10.330 1.00 0.00 C ATOM 2435 C VAL A 156 1.270 -4.852 -10.711 1.00 0.00 C ATOM 2436 O VAL A 156 1.112 -5.898 -11.331 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.650 -4.682 -9.157 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.311 -4.992 -8.020 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.751 -3.798 -8.658 1.00 0.00 C ATOM 0 H VAL A 156 -1.097 -4.632 -11.939 1.00 0.00 H new ATOM 0 HA VAL A 156 0.423 -3.016 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.075 -5.618 -9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.232 -5.471 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.094 -5.661 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.761 -4.066 -7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.265 -4.289 -7.832 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.331 -2.853 -8.314 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.459 -3.608 -9.465 1.00 0.00 H new ATOM 2449 N VAL A 157 2.447 -4.411 -10.352 1.00 0.00 N ATOM 2450 CA VAL A 157 3.644 -5.173 -10.650 1.00 0.00 C ATOM 2451 C VAL A 157 4.530 -5.308 -9.418 1.00 0.00 C ATOM 2452 O VAL A 157 4.569 -4.422 -8.560 1.00 0.00 O ATOM 2453 CB VAL A 157 4.483 -4.526 -11.783 1.00 0.00 C ATOM 2454 CG1 VAL A 157 3.701 -4.420 -13.073 1.00 0.00 C ATOM 2455 CG2 VAL A 157 4.980 -3.170 -11.369 1.00 0.00 C ATOM 0 H VAL A 157 2.608 -3.535 -9.856 1.00 0.00 H new ATOM 0 HA VAL A 157 3.303 -6.155 -10.976 1.00 0.00 H new ATOM 0 HB VAL A 157 5.337 -5.179 -11.963 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.325 -3.962 -13.840 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.399 -5.416 -13.398 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.815 -3.806 -12.912 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.566 -2.735 -12.178 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.131 -2.523 -11.147 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.604 -3.267 -10.481 1.00 0.00 H new ATOM 2465 N SER A 158 5.210 -6.421 -9.332 1.00 0.00 N ATOM 2466 CA SER A 158 6.192 -6.654 -8.301 1.00 0.00 C ATOM 2467 C SER A 158 7.566 -6.381 -8.916 1.00 0.00 C ATOM 2468 O SER A 158 7.686 -6.367 -10.143 1.00 0.00 O ATOM 2469 CB SER A 158 6.089 -8.109 -7.811 1.00 0.00 C ATOM 2470 OG SER A 158 6.790 -8.313 -6.594 1.00 0.00 O ATOM 0 H SER A 158 5.098 -7.200 -9.981 1.00 0.00 H new ATOM 0 HA SER A 158 6.030 -6.002 -7.442 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.040 -8.371 -7.673 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.487 -8.777 -8.575 1.00 0.00 H new ATOM 0 HG SER A 158 6.698 -9.248 -6.316 1.00 0.00 H new ATOM 2476 N PRO A 159 8.603 -6.096 -8.118 1.00 0.00 N ATOM 2477 CA PRO A 159 9.949 -5.913 -8.656 1.00 0.00 C ATOM 2478 C PRO A 159 10.453 -7.210 -9.310 1.00 0.00 C ATOM 2479 O PRO A 159 10.978 -8.100 -8.637 1.00 0.00 O ATOM 2480 CB PRO A 159 10.791 -5.551 -7.419 1.00 0.00 C ATOM 2481 CG PRO A 159 9.800 -5.116 -6.400 1.00 0.00 C ATOM 2482 CD PRO A 159 8.557 -5.902 -6.668 1.00 0.00 C ATOM 0 HA PRO A 159 9.997 -5.150 -9.433 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.369 -6.407 -7.069 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.503 -4.756 -7.643 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.170 -5.303 -5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.608 -4.046 -6.475 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.555 -6.851 -6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.662 -5.361 -6.360 1.00 0.00 H new ATOM 2490 N LYS A 160 10.248 -7.314 -10.621 1.00 0.00 N ATOM 2491 CA LYS A 160 10.606 -8.513 -11.377 1.00 0.00 C ATOM 2492 C LYS A 160 12.101 -8.578 -11.662 1.00 0.00 C ATOM 2493 O LYS A 160 12.849 -7.651 -11.366 1.00 0.00 O ATOM 2494 CB LYS A 160 9.896 -8.513 -12.729 1.00 0.00 C ATOM 2495 CG LYS A 160 10.466 -7.467 -13.668 1.00 0.00 C ATOM 2496 CD LYS A 160 9.885 -7.537 -15.054 1.00 0.00 C ATOM 2497 CE LYS A 160 10.600 -6.559 -15.969 1.00 0.00 C ATOM 2498 NZ LYS A 160 12.052 -6.892 -16.103 1.00 0.00 N ATOM 0 H LYS A 160 9.832 -6.575 -11.187 1.00 0.00 H new ATOM 0 HA LYS A 160 10.308 -9.366 -10.768 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.986 -9.498 -13.186 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.832 -8.326 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.282 -6.476 -13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.547 -7.592 -13.727 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.980 -8.550 -15.446 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.820 -7.306 -15.023 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.131 -6.571 -16.953 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.493 -5.548 -15.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.623 -6.056 -15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.291 -7.671 -15.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.253 -7.181 -17.082 1.00 0.00 H new ATOM 2512 N HIS A 161 12.515 -9.689 -12.250 1.00 0.00 N ATOM 2513 CA HIS A 161 13.869 -9.834 -12.748 1.00 0.00 C ATOM 2514 C HIS A 161 13.819 -10.201 -14.232 1.00 0.00 C ATOM 2515 O HIS A 161 14.155 -9.396 -15.095 1.00 0.00 O ATOM 2516 CB HIS A 161 14.646 -10.899 -11.968 1.00 0.00 C ATOM 2517 CG HIS A 161 14.972 -10.511 -10.561 1.00 0.00 C ATOM 2518 ND1 HIS A 161 14.110 -10.709 -9.505 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.076 -9.930 -10.037 1.00 0.00 C ATOM 2520 CE1 HIS A 161 14.663 -10.267 -8.396 1.00 0.00 C ATOM 2521 NE2 HIS A 161 15.860 -9.789 -8.688 1.00 0.00 N ATOM 0 H HIS A 161 11.925 -10.509 -12.394 1.00 0.00 H new ATOM 0 HA HIS A 161 14.390 -8.886 -12.615 1.00 0.00 H new ATOM 0 HB2 HIS A 161 14.063 -11.820 -11.953 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.574 -11.117 -12.497 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.962 -9.633 -10.579 1.00 0.00 H new ATOM 0 HE1 HIS A 161 14.215 -10.291 -7.414 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.516 -9.382 -8.021 1.00 0.00 H new ATOM 2529 N GLY A 162 13.354 -11.406 -14.522 1.00 0.00 N ATOM 2530 CA GLY A 162 13.229 -11.853 -15.898 1.00 0.00 C ATOM 2531 C GLY A 162 11.780 -12.040 -16.285 1.00 0.00 C ATOM 2532 O GLY A 162 11.411 -13.063 -16.867 1.00 0.00 O ATOM 0 H GLY A 162 13.058 -12.089 -13.825 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.694 -11.125 -16.563 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.766 -12.792 -16.028 1.00 0.00 H new ATOM 2536 N TYR A 163 10.959 -11.036 -15.951 1.00 0.00 N ATOM 2537 CA TYR A 163 9.505 -11.067 -16.171 1.00 0.00 C ATOM 2538 C TYR A 163 8.831 -11.975 -15.155 1.00 0.00 C ATOM 2539 O TYR A 163 9.413 -12.958 -14.702 1.00 0.00 O ATOM 2540 CB TYR A 163 9.132 -11.402 -17.627 1.00 0.00 C ATOM 2541 CG TYR A 163 9.503 -10.287 -18.591 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.623 -9.236 -18.842 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.739 -10.269 -19.228 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.963 -8.211 -19.697 1.00 0.00 C ATOM 2545 CE2 TYR A 163 11.086 -9.239 -20.082 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.192 -8.213 -20.312 1.00 0.00 C ATOM 2547 OH TYR A 163 10.533 -7.183 -21.149 1.00 0.00 O ATOM 0 H TYR A 163 11.286 -10.173 -15.517 1.00 0.00 H new ATOM 0 HA TYR A 163 9.121 -10.060 -16.009 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.637 -12.321 -17.926 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.061 -11.592 -17.690 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.658 -9.225 -18.358 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.439 -11.073 -19.053 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.266 -7.408 -19.884 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.051 -9.237 -20.567 1.00 0.00 H new ATOM 0 HH TYR A 163 11.435 -7.333 -21.502 1.00 0.00 H new ATOM 2557 N GLN A 164 7.609 -11.649 -14.801 1.00 0.00 N ATOM 2558 CA GLN A 164 6.962 -12.295 -13.679 1.00 0.00 C ATOM 2559 C GLN A 164 5.538 -12.728 -13.980 1.00 0.00 C ATOM 2560 O GLN A 164 4.945 -12.304 -14.976 1.00 0.00 O ATOM 2561 CB GLN A 164 6.981 -11.330 -12.515 1.00 0.00 C ATOM 2562 CG GLN A 164 6.287 -10.016 -12.802 1.00 0.00 C ATOM 2563 CD GLN A 164 6.521 -8.999 -11.717 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.680 -9.342 -10.558 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.558 -7.742 -12.087 1.00 0.00 N ATOM 0 H GLN A 164 7.043 -10.943 -15.271 1.00 0.00 H new ATOM 0 HA GLN A 164 7.509 -13.209 -13.446 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.505 -11.802 -11.656 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.016 -11.131 -12.237 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.644 -9.619 -13.752 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.216 -10.189 -12.910 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.420 -7.495 -13.067 1.00 0.00 H new ATOM 0 HE22 GLN A 164 6.724 -7.011 -11.395 1.00 0.00 H new ATOM 2574 N LYS A 165 5.000 -13.592 -13.111 1.00 0.00 N ATOM 2575 CA LYS A 165 3.635 -14.068 -13.239 1.00 0.00 C ATOM 2576 C LYS A 165 2.662 -12.938 -12.987 1.00 0.00 C ATOM 2577 O LYS A 165 2.652 -12.343 -11.906 1.00 0.00 O ATOM 2578 CB LYS A 165 3.359 -15.198 -12.245 1.00 0.00 C ATOM 2579 CG LYS A 165 1.938 -15.733 -12.320 1.00 0.00 C ATOM 2580 CD LYS A 165 1.693 -16.858 -11.324 1.00 0.00 C ATOM 2581 CE LYS A 165 0.236 -17.322 -11.359 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.137 -17.878 -12.681 1.00 0.00 N ATOM 0 H LYS A 165 5.501 -13.973 -12.309 1.00 0.00 H new ATOM 0 HA LYS A 165 3.504 -14.445 -14.253 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.057 -16.014 -12.431 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.551 -14.838 -11.234 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.236 -14.922 -12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.741 -16.094 -13.329 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.350 -17.698 -11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.945 -16.519 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.077 -18.078 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.418 -16.483 -11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.795 -17.229 -13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.717 -17.994 -13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.596 -18.802 -12.552 1.00 0.00 H new ATOM 2596 N GLU A 166 1.832 -12.674 -13.958 1.00 0.00 N ATOM 2597 CA GLU A 166 0.867 -11.607 -13.866 1.00 0.00 C ATOM 2598 C GLU A 166 -0.532 -12.157 -14.082 1.00 0.00 C ATOM 2599 O GLU A 166 -0.793 -12.843 -15.075 1.00 0.00 O ATOM 2600 CB GLU A 166 1.198 -10.526 -14.899 1.00 0.00 C ATOM 2601 CG GLU A 166 0.291 -9.309 -14.855 1.00 0.00 C ATOM 2602 CD GLU A 166 0.704 -8.260 -15.863 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.589 -8.523 -17.080 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.160 -7.178 -15.447 1.00 0.00 O ATOM 0 H GLU A 166 1.803 -13.191 -14.837 1.00 0.00 H new ATOM 0 HA GLU A 166 0.907 -11.160 -12.873 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.227 -10.201 -14.748 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.146 -10.966 -15.895 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.737 -9.615 -15.050 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.310 -8.878 -13.854 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.424 -11.877 -13.152 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.782 -12.365 -13.258 1.00 0.00 C ATOM 2613 C GLU A 167 -3.697 -11.400 -13.881 1.00 0.00 C ATOM 2614 O GLU A 167 -3.418 -10.220 -13.978 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.355 -12.849 -11.953 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.799 -14.160 -11.551 1.00 0.00 C ATOM 2617 CD GLU A 167 -2.928 -15.198 -12.650 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.063 -15.564 -13.004 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -1.889 -15.625 -13.195 1.00 0.00 O ATOM 0 H GLU A 167 -1.233 -11.318 -12.320 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.698 -13.227 -13.919 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.150 -12.115 -11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.439 -12.927 -12.041 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.748 -14.042 -11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.314 -14.513 -10.658 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.796 -11.916 -14.295 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.789 -11.139 -14.998 1.00 0.00 C ATOM 2628 C ILE A 168 -7.055 -11.016 -14.185 1.00 0.00 C ATOM 2629 O ILE A 168 -7.588 -12.005 -13.684 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.135 -11.764 -16.360 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.885 -11.896 -17.233 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.204 -10.954 -17.071 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.220 -10.576 -17.563 1.00 0.00 C ATOM 0 H ILE A 168 -5.048 -12.895 -14.162 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.359 -10.150 -15.158 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.530 -12.764 -16.181 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.165 -12.536 -16.723 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.155 -12.397 -18.163 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.432 -11.416 -18.032 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.106 -10.925 -16.459 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.843 -9.938 -17.233 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.343 -10.756 -18.184 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.922 -9.940 -18.102 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.916 -10.081 -16.641 1.00 0.00 H new ATOM 2645 N MET A 169 -7.512 -9.805 -14.046 1.00 0.00 N ATOM 2646 CA MET A 169 -8.743 -9.526 -13.347 1.00 0.00 C ATOM 2647 C MET A 169 -9.614 -8.603 -14.188 1.00 0.00 C ATOM 2648 O MET A 169 -9.113 -7.661 -14.827 1.00 0.00 O ATOM 2649 CB MET A 169 -8.469 -8.948 -11.948 1.00 0.00 C ATOM 2650 CG MET A 169 -9.724 -8.735 -11.107 1.00 0.00 C ATOM 2651 SD MET A 169 -10.437 -7.092 -11.260 1.00 0.00 S ATOM 2652 CE MET A 169 -9.338 -6.158 -10.197 1.00 0.00 C ATOM 0 H MET A 169 -7.043 -8.977 -14.414 1.00 0.00 H new ATOM 0 HA MET A 169 -9.286 -10.459 -13.196 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.796 -9.619 -11.414 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.950 -7.995 -12.055 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.472 -9.473 -11.396 1.00 0.00 H new ATOM 0 HG3 MET A 169 -9.483 -8.919 -10.060 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.227 -5.146 -10.588 1.00 0.00 H new ATOM 0 HE2 MET A 169 -9.755 -6.115 -9.191 1.00 0.00 H new ATOM 0 HE3 MET A 169 -8.363 -6.644 -10.165 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.901 -8.894 -14.216 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.842 -8.158 -15.029 1.00 0.00 C ATOM 2664 C VAL A 170 -12.854 -7.418 -14.157 1.00 0.00 C ATOM 2665 O VAL A 170 -13.441 -7.993 -13.238 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.597 -9.102 -15.997 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.579 -8.325 -16.855 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.621 -9.876 -16.870 1.00 0.00 C ATOM 0 H VAL A 170 -11.321 -9.649 -13.674 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.272 -7.433 -15.610 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.160 -9.817 -15.397 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -14.097 -9.010 -17.526 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.306 -7.826 -16.214 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -13.040 -7.580 -17.441 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.175 -10.532 -17.541 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -11.024 -9.177 -17.456 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.964 -10.474 -16.239 1.00 0.00 H new ATOM 2678 N ILE A 171 -13.040 -6.147 -14.449 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.983 -5.309 -13.724 1.00 0.00 C ATOM 2680 C ILE A 171 -15.116 -4.866 -14.626 1.00 0.00 C ATOM 2681 O ILE A 171 -15.155 -5.217 -15.807 1.00 0.00 O ATOM 2682 CB ILE A 171 -13.326 -4.085 -13.034 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.270 -3.434 -13.915 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -12.733 -4.478 -11.691 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -12.823 -2.626 -15.058 1.00 0.00 C ATOM 0 H ILE A 171 -12.543 -5.662 -15.196 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.382 -5.932 -12.924 1.00 0.00 H new ATOM 0 HB ILE A 171 -14.112 -3.348 -12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.648 -2.787 -13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -11.621 -4.212 -14.317 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -12.278 -3.604 -11.225 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -13.521 -4.865 -11.045 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.975 -5.247 -11.839 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -12.001 -2.199 -15.633 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -13.421 -3.270 -15.703 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -13.448 -1.823 -14.667 1.00 0.00 H new ATOM 2697 N ASP A 172 -16.046 -4.130 -14.079 1.00 0.00 N ATOM 2698 CA ASP A 172 -17.227 -3.734 -14.839 1.00 0.00 C ATOM 2699 C ASP A 172 -17.301 -2.220 -15.036 1.00 0.00 C ATOM 2700 O ASP A 172 -18.243 -1.705 -15.631 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.500 -4.258 -14.166 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.730 -4.094 -15.037 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.825 -4.789 -16.073 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.605 -3.277 -14.695 1.00 0.00 O ATOM 0 H ASP A 172 -16.020 -3.789 -13.118 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.144 -4.183 -15.829 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.370 -5.312 -13.922 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.653 -3.730 -13.225 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.299 -1.516 -14.576 1.00 0.00 N ATOM 2710 CA GLU A 173 -16.289 -0.072 -14.711 1.00 0.00 C ATOM 2711 C GLU A 173 -15.450 0.370 -15.885 1.00 0.00 C ATOM 2712 O GLU A 173 -14.362 -0.142 -16.132 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.834 0.632 -13.436 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.792 -0.108 -12.650 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.401 -1.100 -11.673 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.750 -0.691 -10.543 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -15.573 -2.286 -12.038 1.00 0.00 O ATOM 0 H GLU A 173 -15.483 -1.910 -14.107 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.322 0.222 -14.895 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.442 1.614 -13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.702 0.796 -12.798 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.131 -0.637 -13.336 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.178 0.607 -12.103 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.981 1.308 -16.603 1.00 0.00 N ATOM 2725 CA LEU A 174 -15.352 1.835 -17.790 1.00 0.00 C ATOM 2726 C LEU A 174 -14.566 3.088 -17.475 1.00 0.00 C ATOM 2727 O LEU A 174 -15.022 3.938 -16.713 1.00 0.00 O ATOM 2728 CB LEU A 174 -16.407 2.139 -18.853 1.00 0.00 C ATOM 2729 CG LEU A 174 -17.260 0.953 -19.313 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -18.314 1.409 -20.305 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -16.389 -0.130 -19.930 1.00 0.00 C ATOM 0 H LEU A 174 -16.878 1.742 -16.384 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.662 1.082 -18.171 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -17.072 2.911 -18.465 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.905 2.559 -19.724 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.761 0.536 -18.439 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.911 0.553 -20.621 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.961 2.149 -19.834 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.828 1.853 -21.174 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.016 -0.963 -20.250 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.859 0.276 -20.791 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.668 -0.481 -19.192 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.407 3.209 -18.067 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.592 4.396 -17.903 1.00 0.00 C ATOM 2745 C ILE A 175 -12.716 5.285 -19.117 1.00 0.00 C ATOM 2746 O ILE A 175 -13.058 4.819 -20.207 1.00 0.00 O ATOM 2747 CB ILE A 175 -11.083 4.077 -17.659 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.604 2.868 -18.484 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.796 3.870 -16.185 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -10.495 3.126 -19.970 1.00 0.00 C ATOM 0 H ILE A 175 -12.999 2.497 -18.673 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.968 4.903 -17.014 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.519 4.946 -17.999 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -9.630 2.552 -18.111 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.292 2.038 -18.322 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.737 3.650 -16.048 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.053 4.775 -15.634 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.391 3.037 -15.812 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -10.151 2.222 -20.472 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -11.471 3.410 -20.363 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -9.784 3.932 -20.148 1.00 0.00 H new ATOM 2762 N PHE A 176 -12.476 6.554 -18.934 1.00 0.00 N ATOM 2763 CA PHE A 176 -12.492 7.465 -20.039 1.00 0.00 C ATOM 2764 C PHE A 176 -11.071 7.711 -20.484 1.00 0.00 C ATOM 2765 O PHE A 176 -10.299 8.365 -19.781 1.00 0.00 O ATOM 2766 CB PHE A 176 -13.160 8.786 -19.643 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.601 8.636 -19.245 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -15.600 8.639 -20.202 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.955 8.489 -17.912 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.924 8.498 -19.841 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.278 8.347 -17.544 1.00 0.00 C ATOM 2772 CZ PHE A 176 -17.264 8.352 -18.510 1.00 0.00 C ATOM 0 H PHE A 176 -12.267 6.978 -18.030 1.00 0.00 H new ATOM 0 HA PHE A 176 -13.067 7.032 -20.857 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.607 9.229 -18.815 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -13.093 9.482 -20.479 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.340 8.753 -21.244 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.187 8.486 -17.153 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.694 8.502 -20.598 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.541 8.232 -16.503 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.300 8.242 -18.226 1.00 0.00 H new ATOM 2782 N ASN A 177 -10.713 7.153 -21.623 1.00 0.00 N ATOM 2783 CA ASN A 177 -9.387 7.337 -22.170 1.00 0.00 C ATOM 2784 C ASN A 177 -9.389 8.518 -23.110 1.00 0.00 C ATOM 2785 O ASN A 177 -10.194 8.585 -24.045 1.00 0.00 O ATOM 2786 CB ASN A 177 -8.879 6.054 -22.880 1.00 0.00 C ATOM 2787 CG ASN A 177 -9.737 5.608 -24.068 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -10.951 5.835 -24.109 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -9.108 4.957 -25.034 1.00 0.00 N ATOM 0 H ASN A 177 -11.326 6.566 -22.189 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.697 7.537 -21.350 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.860 6.224 -23.227 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.837 5.243 -22.153 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -9.627 4.624 -25.847 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.104 4.788 -24.966 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.514 9.462 -22.861 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.479 10.652 -23.667 1.00 0.00 C ATOM 2798 C ILE A 178 -7.263 10.690 -24.551 1.00 0.00 C ATOM 2799 O ILE A 178 -6.139 10.857 -24.081 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.511 11.926 -22.810 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.786 11.962 -21.956 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.425 13.154 -23.708 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.821 13.091 -20.954 1.00 0.00 C ATOM 0 H ILE A 178 -7.823 9.428 -22.112 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.374 10.620 -24.289 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.653 11.926 -22.137 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.650 12.047 -22.615 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.882 11.015 -21.425 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.448 14.055 -23.095 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.495 13.125 -24.276 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.270 13.161 -24.396 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.753 13.048 -20.390 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.978 12.996 -20.270 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.758 14.045 -21.478 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.487 10.536 -25.833 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.414 10.617 -26.796 1.00 0.00 C ATOM 2817 C ASN A 179 -6.742 11.666 -27.841 1.00 0.00 C ATOM 2818 O ASN A 179 -5.878 12.096 -28.608 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.191 9.268 -27.483 1.00 0.00 C ATOM 2820 CG ASN A 179 -5.906 8.118 -26.520 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -6.301 6.980 -26.776 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -5.227 8.398 -25.422 1.00 0.00 N ATOM 0 H ASN A 179 -8.406 10.353 -26.236 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.501 10.893 -26.268 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.074 9.023 -28.074 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -5.357 9.360 -28.179 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -5.013 7.659 -24.752 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -4.916 9.353 -25.244 1.00 0.00 H new ATOM 2829 N THR A 180 -7.997 12.084 -27.860 1.00 0.00 N ATOM 2830 CA THR A 180 -8.478 13.020 -28.858 1.00 0.00 C ATOM 2831 C THR A 180 -9.164 14.219 -28.211 1.00 0.00 C ATOM 2832 O THR A 180 -9.455 14.213 -27.011 1.00 0.00 O ATOM 2833 CB THR A 180 -9.487 12.332 -29.799 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.679 12.003 -29.073 1.00 0.00 O ATOM 2835 CG2 THR A 180 -8.894 11.058 -30.360 1.00 0.00 C ATOM 0 H THR A 180 -8.705 11.786 -27.189 1.00 0.00 H new ATOM 0 HA THR A 180 -7.610 13.363 -29.422 1.00 0.00 H new ATOM 0 HB THR A 180 -9.722 13.016 -30.615 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.543 11.164 -28.584 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.616 10.582 -31.023 1.00 0.00 H new ATOM 0 HG22 THR A 180 -7.989 11.294 -30.919 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.649 10.380 -29.543 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.413 15.247 -29.014 1.00 0.00 N ATOM 2844 CA LYS A 181 -10.108 16.441 -28.554 1.00 0.00 C ATOM 2845 C LYS A 181 -11.541 16.111 -28.166 1.00 0.00 C ATOM 2846 O LYS A 181 -12.095 16.692 -27.231 1.00 0.00 O ATOM 2847 CB LYS A 181 -10.069 17.552 -29.602 1.00 0.00 C ATOM 2848 CG LYS A 181 -8.693 18.183 -29.774 1.00 0.00 C ATOM 2849 CD LYS A 181 -7.850 17.463 -30.820 1.00 0.00 C ATOM 2850 CE LYS A 181 -8.343 17.753 -32.231 1.00 0.00 C ATOM 2851 NZ LYS A 181 -8.349 19.209 -32.531 1.00 0.00 N ATOM 0 H LYS A 181 -9.140 15.276 -29.996 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.587 16.808 -27.669 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.396 17.147 -30.560 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.782 18.328 -29.323 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.809 19.228 -30.061 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.169 18.171 -28.818 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.809 17.773 -30.726 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.880 16.389 -30.637 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.707 17.237 -32.950 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.350 17.354 -32.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.339 19.351 -33.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.205 19.643 -32.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.507 19.653 -32.112 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.137 15.179 -28.900 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.491 14.715 -28.610 1.00 0.00 C ATOM 2867 C ASP A 182 -13.557 14.149 -27.204 1.00 0.00 C ATOM 2868 O ASP A 182 -14.503 14.410 -26.457 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.908 13.639 -29.611 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.277 13.070 -29.309 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.282 13.773 -29.530 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.354 11.911 -28.850 1.00 0.00 O ATOM 0 H ASP A 182 -11.703 14.727 -29.705 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.172 15.562 -28.691 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.907 14.061 -30.616 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.173 12.834 -29.602 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.537 13.385 -26.850 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.437 12.789 -25.524 1.00 0.00 C ATOM 2879 C ASP A 183 -12.356 13.880 -24.463 1.00 0.00 C ATOM 2880 O ASP A 183 -12.926 13.748 -23.379 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.203 11.897 -25.417 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.231 10.701 -26.333 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.272 10.029 -26.417 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.191 10.432 -26.986 1.00 0.00 O ATOM 0 H ASP A 183 -11.758 13.160 -27.468 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.328 12.182 -25.363 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.317 12.492 -25.639 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.105 11.552 -24.388 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.641 14.963 -24.788 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.478 16.087 -23.861 1.00 0.00 C ATOM 2891 C LEU A 184 -12.816 16.666 -23.528 1.00 0.00 C ATOM 2892 O LEU A 184 -13.137 16.898 -22.367 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.653 17.188 -24.510 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.223 16.844 -24.812 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.562 17.983 -25.557 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.463 16.536 -23.536 1.00 0.00 C ATOM 0 H LEU A 184 -11.168 15.084 -25.683 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.981 15.718 -22.964 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.140 17.480 -25.440 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.666 18.059 -23.855 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.206 15.954 -25.441 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.525 17.724 -25.772 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.092 18.162 -26.492 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.592 18.884 -24.945 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.429 16.289 -23.779 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.484 17.407 -22.881 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.929 15.690 -23.030 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.603 16.875 -24.557 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.934 17.397 -24.392 1.00 0.00 C ATOM 2910 C LYS A 185 -15.815 16.430 -23.633 1.00 0.00 C ATOM 2911 O LYS A 185 -16.617 16.835 -22.806 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.558 17.774 -25.722 1.00 0.00 C ATOM 2913 CG LYS A 185 -14.940 19.010 -26.354 1.00 0.00 C ATOM 2914 CD LYS A 185 -15.669 19.414 -27.626 1.00 0.00 C ATOM 2915 CE LYS A 185 -17.116 19.811 -27.335 1.00 0.00 C ATOM 2916 NZ LYS A 185 -17.209 20.967 -26.401 1.00 0.00 N ATOM 0 H LYS A 185 -13.339 16.689 -25.524 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.850 18.308 -23.800 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.459 16.935 -26.411 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.625 17.944 -25.578 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.966 19.835 -25.642 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.891 18.817 -26.581 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.149 20.248 -28.097 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.652 18.587 -28.336 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.617 20.062 -28.270 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.645 18.959 -26.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.180 21.339 -26.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.960 20.658 -25.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.552 21.713 -26.706 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.648 15.150 -23.905 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.425 14.125 -23.240 1.00 0.00 C ATOM 2932 C LEU A 186 -16.207 14.198 -21.734 1.00 0.00 C ATOM 2933 O LEU A 186 -17.159 14.248 -20.954 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.973 12.762 -23.745 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.647 11.558 -23.114 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.126 11.557 -23.421 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -15.993 10.288 -23.599 1.00 0.00 C ATOM 0 H LEU A 186 -14.977 14.795 -24.586 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.483 14.276 -23.454 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.139 12.723 -24.822 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.898 12.676 -23.585 1.00 0.00 H new ATOM 0 HG LEU A 186 -16.530 11.614 -22.032 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.593 10.686 -22.960 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.581 12.465 -23.024 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -18.274 11.519 -24.500 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.483 9.429 -23.141 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.084 10.223 -24.683 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -14.938 10.294 -23.324 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.950 14.226 -21.343 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.581 14.327 -19.946 1.00 0.00 C ATOM 2951 C ALA A 187 -14.982 15.675 -19.330 1.00 0.00 C ATOM 2952 O ALA A 187 -15.489 15.725 -18.210 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.094 14.088 -19.778 1.00 0.00 C ATOM 0 H ALA A 187 -14.157 14.180 -21.983 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.133 13.555 -19.409 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.830 14.167 -18.723 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.842 13.092 -20.142 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.539 14.833 -20.348 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.776 16.766 -20.071 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.039 18.097 -19.532 1.00 0.00 C ATOM 2961 C GLU A 188 -16.536 18.354 -19.320 1.00 0.00 C ATOM 2962 O GLU A 188 -16.924 19.106 -18.413 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.393 19.189 -20.405 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.056 19.437 -21.739 1.00 0.00 C ATOM 2965 CD GLU A 188 -15.998 20.619 -21.699 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -15.570 21.704 -21.249 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -17.171 20.473 -22.088 1.00 0.00 O ATOM 0 H GLU A 188 -14.433 16.753 -21.032 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.574 18.140 -18.547 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.389 20.123 -19.843 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.352 18.919 -20.582 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.291 19.610 -22.496 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.607 18.546 -22.040 1.00 0.00 H new ATOM 2974 N MET A 189 -17.371 17.740 -20.151 1.00 0.00 N ATOM 2975 CA MET A 189 -18.819 17.879 -20.024 1.00 0.00 C ATOM 2976 C MET A 189 -19.328 17.285 -18.721 1.00 0.00 C ATOM 2977 O MET A 189 -20.170 17.878 -18.045 1.00 0.00 O ATOM 2978 CB MET A 189 -19.534 17.214 -21.189 1.00 0.00 C ATOM 2979 CG MET A 189 -19.349 17.921 -22.517 1.00 0.00 C ATOM 2980 SD MET A 189 -20.214 17.090 -23.846 1.00 0.00 S ATOM 2981 CE MET A 189 -21.892 17.403 -23.325 1.00 0.00 C ATOM 0 H MET A 189 -17.071 17.141 -20.920 1.00 0.00 H new ATOM 0 HA MET A 189 -19.035 18.947 -20.029 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.176 16.189 -21.283 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.599 17.160 -20.964 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.710 18.946 -22.435 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.286 17.975 -22.754 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.558 17.337 -24.185 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.186 16.663 -22.581 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.958 18.400 -22.890 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.796 16.133 -18.352 1.00 0.00 N ATOM 2992 CA LEU A 190 -19.258 15.448 -17.160 1.00 0.00 C ATOM 2993 C LEU A 190 -18.695 16.073 -15.891 1.00 0.00 C ATOM 2994 O LEU A 190 -19.370 16.106 -14.867 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.971 13.931 -17.239 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.507 13.500 -17.382 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.825 13.424 -16.026 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -17.417 12.166 -18.103 1.00 0.00 C ATOM 0 H LEU A 190 -18.049 15.656 -18.857 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.340 15.570 -17.111 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -19.374 13.464 -16.340 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -19.526 13.526 -18.085 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.987 14.252 -17.976 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.788 13.116 -16.157 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.855 14.403 -15.548 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -17.342 12.698 -15.399 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -16.371 11.873 -18.197 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.956 11.408 -17.535 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.859 12.258 -19.095 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.473 16.594 -15.968 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.828 17.199 -14.803 1.00 0.00 C ATOM 3012 C LEU A 191 -17.608 18.384 -14.280 1.00 0.00 C ATOM 3013 O LEU A 191 -17.866 18.497 -13.082 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.429 17.662 -15.168 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.420 16.566 -15.420 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.144 17.156 -15.968 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.149 15.821 -14.137 1.00 0.00 C ATOM 0 H LEU A 191 -16.911 16.610 -16.819 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.788 16.438 -14.024 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.494 18.283 -16.061 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.055 18.297 -14.365 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.821 15.867 -16.154 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.422 16.359 -16.147 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.355 17.672 -16.905 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.732 17.864 -15.249 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.421 15.031 -14.322 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.754 16.511 -13.392 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.076 15.381 -13.769 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.996 19.253 -15.181 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.730 20.454 -14.802 1.00 0.00 C ATOM 3031 C LYS A 192 -20.148 20.135 -14.342 1.00 0.00 C ATOM 3032 O LYS A 192 -20.642 20.722 -13.379 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.770 21.459 -15.951 1.00 0.00 C ATOM 3034 CG LYS A 192 -17.406 22.010 -16.330 1.00 0.00 C ATOM 3035 CD LYS A 192 -17.516 23.161 -17.320 1.00 0.00 C ATOM 3036 CE LYS A 192 -18.194 22.746 -18.615 1.00 0.00 C ATOM 3037 NZ LYS A 192 -17.452 21.683 -19.329 1.00 0.00 N ATOM 0 H LYS A 192 -17.821 19.159 -16.181 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.195 20.897 -13.962 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.214 20.981 -16.824 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.422 22.287 -15.675 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -16.890 22.351 -15.433 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.800 21.214 -16.764 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.077 23.977 -16.864 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -16.520 23.544 -17.541 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.203 22.396 -18.397 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -18.292 23.616 -19.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -17.982 21.401 -20.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.516 22.040 -19.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -17.336 20.860 -18.704 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.802 19.214 -15.037 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.176 18.857 -14.711 1.00 0.00 C ATOM 3053 C LYS A 193 -22.268 18.138 -13.362 1.00 0.00 C ATOM 3054 O LYS A 193 -23.144 18.434 -12.547 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.761 17.959 -15.799 1.00 0.00 C ATOM 3056 CG LYS A 193 -24.231 17.636 -15.595 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.753 16.685 -16.657 1.00 0.00 C ATOM 3058 CE LYS A 193 -24.182 15.291 -16.471 1.00 0.00 C ATOM 3059 NZ LYS A 193 -24.767 14.319 -17.420 1.00 0.00 N ATOM 0 H LYS A 193 -20.406 18.703 -15.826 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.747 19.784 -14.648 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.635 18.445 -16.766 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -22.194 17.028 -15.834 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -24.372 17.193 -14.609 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.812 18.558 -15.616 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.841 16.645 -16.610 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.490 17.060 -17.646 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.101 15.322 -16.605 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.367 14.957 -15.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.349 13.381 -17.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.796 14.269 -17.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.568 14.623 -18.395 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.341 17.212 -13.129 1.00 0.00 N ATOM 3074 CA ASP A 194 -21.356 16.393 -11.914 1.00 0.00 C ATOM 3075 C ASP A 194 -20.972 17.196 -10.685 1.00 0.00 C ATOM 3076 O ASP A 194 -21.376 16.869 -9.569 1.00 0.00 O ATOM 3077 CB ASP A 194 -20.439 15.175 -12.065 1.00 0.00 C ATOM 3078 CG ASP A 194 -20.583 14.191 -10.920 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -21.614 13.482 -10.864 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -19.672 14.122 -10.071 1.00 0.00 O ATOM 0 H ASP A 194 -20.569 17.008 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 194 -22.379 16.045 -11.774 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.664 14.670 -13.004 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.403 15.510 -12.124 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.201 18.248 -10.896 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.765 19.087 -9.792 1.00 0.00 C ATOM 3087 C GLY A 195 -20.931 19.715 -9.057 1.00 0.00 C ATOM 3088 O GLY A 195 -20.941 19.781 -7.827 1.00 0.00 O ATOM 0 H GLY A 195 -19.866 18.541 -11.814 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -19.177 18.491 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -19.111 19.872 -10.171 1.00 0.00 H new ATOM 3092 N LEU A 196 -21.922 20.154 -9.807 1.00 0.00 N ATOM 3093 CA LEU A 196 -23.103 20.761 -9.225 1.00 0.00 C ATOM 3094 C LEU A 196 -24.369 20.055 -9.691 1.00 0.00 C ATOM 3095 O LEU A 196 -24.680 18.964 -9.116 1.00 0.00 O ATOM 3096 CB LEU A 196 -23.150 22.272 -9.529 1.00 0.00 C ATOM 3097 CG LEU A 196 -22.803 22.701 -10.966 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -23.927 22.366 -11.933 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -22.484 24.185 -11.011 1.00 0.00 C ATOM 0 H LEU A 196 -21.933 20.101 -10.826 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.046 20.644 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.152 22.634 -9.299 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.464 22.777 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.921 22.142 -11.279 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -23.649 22.683 -12.938 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -24.104 21.290 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -24.836 22.885 -11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.240 24.474 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.349 24.754 -10.669 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -21.633 24.394 -10.362 1.00 0.00 H new TER 3111 LEU A 196