USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1262 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 141 THR OG1 : rot 91:sc= -1.35! USER MOD Set 1.2: A 147 THR OG1 : rot 36:sc= 0.0248 USER MOD Set 2.1: A 57 GLN : amide:sc= -0.0894 K(o=-2,f=-4.3) USER MOD Set 2.2: A 113 HIS :FLIP no HD1:sc= -1.91 F(o=-3.4,f=-2) USER MOD Set 3.1: A 54 HIS : no HD1:sc= -0.424 K(o=-6.7,f=-7.9) USER MOD Set 3.2: A 58 MET CE :methyl -177:sc= -6.29! (180deg=-6.36!) USER MOD Set 4.1: A 12 THR OG1 : rot -61:sc= 0.209 USER MOD Set 4.2: A 82 THR OG1 : rot 85:sc= 0.00168 USER MOD Set 5.1: A 11 TYR OH : rot 146:sc= 0.295 USER MOD Set 5.2: A 41 TYR OH : rot 33:sc= -0.988! USER MOD Set 5.3: A 146 HIS :FLIP no HD1:sc= -1.36 F(o=-2.6!,f=-2.1) USER MOD Set 6.1: A 3 MET CE :methyl -137:sc= -1.41 (180deg=-2.56!) USER MOD Set 6.2: A 37 TYR OH : rot 180:sc= -0.256 USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.00404 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.182 USER MOD Single : A 26 ASN : amide:sc= -3.74! C(o=-3.7!,f=-7.7!) USER MOD Single : A 27 ASN : amide:sc=-0.000462 K(o=-0.00046,f=-0.92) USER MOD Single : A 30 MET CE :methyl -149:sc= -2.89 (180deg=-7.06!) USER MOD Single : A 34 HIS :FLIP no HE2:sc= -13.1! C(o=-15!,f=-13!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN :FLIP amide:sc= -2.81 F(o=-3.7!,f=-2.8) USER MOD Single : A 45 ASN : amide:sc= -4.08! C(o=-4.1!,f=-3.6!) USER MOD Single : A 46 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.7!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.104 K(o=-0.1,f=-2.2!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.095 USER MOD Single : A 68 CYS SG : rot -117:sc= -6.46! USER MOD Single : A 69 LYS NZ :NH3+ -165:sc= -0.0263 (180deg=-0.273) USER MOD Single : A 70 LYS NZ :NH3+ 156:sc= -1.5! (180deg=-3.06!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 53:sc= -0.367 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -154:sc= -2.77 USER MOD Single : A 92 ASN : amide:sc= -0.0402 K(o=-0.04,f=-2.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -103:sc= -0.222 (180deg=-1.6!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.3!) USER MOD Single : A 106 ASN : amide:sc= -0.0474 K(o=-0.047,f=-3!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -151:sc= -0.572 (180deg=-2.53!) USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= -0.134 (180deg=-0.7) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.111) USER MOD Single : A 118 LYS NZ :NH3+ -159:sc= -0.261 (180deg=-0.992) USER MOD Single : A 119 SER OG : rot -148:sc= 0.97 USER MOD Single : A 123 CYS SG : rot 100:sc= -1.98! USER MOD Single : A 125 SER OG : rot 86:sc= 0.974 USER MOD Single : A 126 MET CE :methyl 150:sc= -0.129 (180deg=-0.935) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.95 K(o=-0.95,f=-3.9!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -7.32! C(o=-10!,f=-7.3!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 139 GLN : amide:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.465 X(o=-0.47,f=-0.055) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.0379 K(o=-0.038,f=-1.9!) USER MOD Single : A 155 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0153) USER MOD Single : A 158 THR OG1 : rot 75:sc= 0.881 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 161 SER OG : rot -91:sc= 0.197 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.233 K(o=-0.23,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.306 -23.809 -17.460 1.00 0.00 N ATOM 2 CA GLY A 1 -27.951 -24.840 -16.599 1.00 0.00 C ATOM 3 C GLY A 1 -27.833 -24.424 -15.131 1.00 0.00 C ATOM 4 O GLY A 1 -28.097 -23.294 -14.773 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.906 -23.625 -18.289 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.185 -22.930 -16.918 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.376 -24.152 -17.775 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -29.000 -24.954 -16.873 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.475 -25.808 -16.753 1.00 0.00 H new ATOM 10 N ALA A 2 -27.441 -25.331 -14.278 1.00 0.00 N ATOM 11 CA ALA A 2 -27.307 -24.986 -12.835 1.00 0.00 C ATOM 12 C ALA A 2 -26.188 -23.959 -12.657 1.00 0.00 C ATOM 13 O ALA A 2 -26.199 -23.169 -11.734 1.00 0.00 O ATOM 14 CB ALA A 2 -26.972 -26.250 -12.040 1.00 0.00 C ATOM 0 H ALA A 2 -27.208 -26.295 -14.518 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.245 -24.565 -12.472 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -26.873 -26.000 -10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.770 -26.982 -12.167 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.034 -26.670 -12.403 1.00 0.00 H new ATOM 20 N MET A 3 -25.221 -23.962 -13.533 1.00 0.00 N ATOM 21 CA MET A 3 -24.103 -22.985 -13.413 1.00 0.00 C ATOM 22 C MET A 3 -24.633 -21.571 -13.652 1.00 0.00 C ATOM 23 O MET A 3 -24.132 -20.609 -13.105 1.00 0.00 O ATOM 24 CB MET A 3 -23.027 -23.309 -14.452 1.00 0.00 C ATOM 25 CG MET A 3 -22.431 -24.687 -14.156 1.00 0.00 C ATOM 26 SD MET A 3 -21.691 -24.682 -12.505 1.00 0.00 S ATOM 27 CE MET A 3 -20.378 -23.486 -12.849 1.00 0.00 C ATOM 0 H MET A 3 -25.157 -24.599 -14.327 1.00 0.00 H new ATOM 0 HA MET A 3 -23.673 -23.048 -12.413 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.457 -23.294 -15.453 1.00 0.00 H new ATOM 0 HB3 MET A 3 -22.245 -22.550 -14.430 1.00 0.00 H new ATOM 0 HG2 MET A 3 -23.206 -25.451 -14.216 1.00 0.00 H new ATOM 0 HG3 MET A 3 -21.678 -24.937 -14.903 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.446 -23.829 -12.399 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.246 -23.390 -13.927 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.649 -22.517 -12.429 1.00 0.00 H new ATOM 37 N GLY A 4 -25.647 -21.436 -14.463 1.00 0.00 N ATOM 38 CA GLY A 4 -26.209 -20.083 -14.735 1.00 0.00 C ATOM 39 C GLY A 4 -25.548 -19.495 -15.984 1.00 0.00 C ATOM 40 O GLY A 4 -26.020 -18.530 -16.551 1.00 0.00 O ATOM 0 H GLY A 4 -26.110 -22.204 -14.949 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.288 -20.148 -14.878 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.040 -19.429 -13.880 1.00 0.00 H new ATOM 44 N GLN A 5 -24.458 -20.068 -16.416 1.00 0.00 N ATOM 45 CA GLN A 5 -23.770 -19.541 -17.626 1.00 0.00 C ATOM 46 C GLN A 5 -23.339 -18.094 -17.378 1.00 0.00 C ATOM 47 O GLN A 5 -23.461 -17.244 -18.238 1.00 0.00 O ATOM 48 CB GLN A 5 -24.725 -19.590 -18.821 1.00 0.00 C ATOM 49 CG GLN A 5 -25.109 -21.043 -19.109 1.00 0.00 C ATOM 50 CD GLN A 5 -26.071 -21.089 -20.298 1.00 0.00 C ATOM 51 OE1 GLN A 5 -26.631 -20.081 -20.680 1.00 0.00 O ATOM 52 NE2 GLN A 5 -26.288 -22.225 -20.902 1.00 0.00 N ATOM 0 H GLN A 5 -24.015 -20.878 -15.983 1.00 0.00 H new ATOM 0 HA GLN A 5 -22.892 -20.152 -17.838 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -25.618 -19.002 -18.611 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -24.251 -19.148 -19.697 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -24.217 -21.630 -19.326 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -25.577 -21.488 -18.231 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -25.818 -23.071 -20.581 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -26.928 -22.267 -21.695 1.00 0.00 H new ATOM 61 N TYR A 6 -22.839 -17.805 -16.208 1.00 0.00 N ATOM 62 CA TYR A 6 -22.405 -16.412 -15.908 1.00 0.00 C ATOM 63 C TYR A 6 -21.388 -15.958 -16.956 1.00 0.00 C ATOM 64 O TYR A 6 -20.953 -16.728 -17.787 1.00 0.00 O ATOM 65 CB TYR A 6 -21.761 -16.362 -14.521 1.00 0.00 C ATOM 66 CG TYR A 6 -22.791 -16.714 -13.475 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.736 -15.761 -13.077 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.800 -17.992 -12.903 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.692 -16.086 -12.108 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.756 -18.316 -11.933 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.702 -17.364 -11.536 1.00 0.00 C ATOM 72 OH TYR A 6 -25.645 -17.686 -10.579 1.00 0.00 O ATOM 0 H TYR A 6 -22.712 -18.473 -15.448 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.272 -15.751 -15.930 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.924 -17.059 -14.472 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.359 -15.367 -14.331 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.727 -14.775 -13.518 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.070 -18.727 -13.210 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.422 -15.351 -11.801 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.764 -19.301 -11.491 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.512 -18.612 -10.287 1.00 0.00 H new ATOM 82 N GLU A 7 -21.007 -14.711 -16.919 1.00 0.00 N ATOM 83 CA GLU A 7 -20.017 -14.207 -17.911 1.00 0.00 C ATOM 84 C GLU A 7 -18.702 -14.974 -17.751 1.00 0.00 C ATOM 85 O GLU A 7 -18.006 -15.237 -18.711 1.00 0.00 O ATOM 86 CB GLU A 7 -19.774 -12.716 -17.672 1.00 0.00 C ATOM 87 CG GLU A 7 -19.040 -12.115 -18.874 1.00 0.00 C ATOM 88 CD GLU A 7 -19.775 -12.487 -20.162 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.990 -12.588 -20.119 1.00 0.00 O ATOM 90 OE2 GLU A 7 -19.110 -12.667 -21.169 1.00 0.00 O ATOM 0 H GLU A 7 -21.338 -14.020 -16.246 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.402 -14.354 -18.920 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -20.723 -12.203 -17.519 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.185 -12.574 -16.766 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.985 -11.031 -18.775 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.015 -12.484 -18.909 1.00 0.00 H new ATOM 97 N GLY A 8 -18.356 -15.331 -16.544 1.00 0.00 N ATOM 98 CA GLY A 8 -17.085 -16.078 -16.324 1.00 0.00 C ATOM 99 C GLY A 8 -16.935 -16.403 -14.836 1.00 0.00 C ATOM 100 O GLY A 8 -17.870 -16.291 -14.069 1.00 0.00 O ATOM 0 H GLY A 8 -18.898 -15.138 -15.702 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.085 -16.997 -16.910 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.237 -15.483 -16.664 1.00 0.00 H new ATOM 104 N VAL A 9 -15.763 -16.802 -14.422 1.00 0.00 N ATOM 105 CA VAL A 9 -15.551 -17.129 -12.983 1.00 0.00 C ATOM 106 C VAL A 9 -14.240 -16.498 -12.511 1.00 0.00 C ATOM 107 O VAL A 9 -13.275 -16.428 -13.246 1.00 0.00 O ATOM 108 CB VAL A 9 -15.484 -18.648 -12.807 1.00 0.00 C ATOM 109 CG1 VAL A 9 -14.410 -19.221 -13.734 1.00 0.00 C ATOM 110 CG2 VAL A 9 -15.136 -18.978 -11.355 1.00 0.00 C ATOM 0 H VAL A 9 -14.943 -16.916 -15.018 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.378 -16.736 -12.392 1.00 0.00 H new ATOM 0 HB VAL A 9 -16.450 -19.087 -13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -14.361 -20.303 -13.610 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.659 -18.986 -14.769 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.443 -18.783 -13.485 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -15.088 -20.060 -11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -14.170 -18.540 -11.104 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -15.902 -18.569 -10.695 1.00 0.00 H new ATOM 120 N PHE A 10 -14.196 -16.034 -11.291 1.00 0.00 N ATOM 121 CA PHE A 10 -12.945 -15.404 -10.780 1.00 0.00 C ATOM 122 C PHE A 10 -12.437 -16.181 -9.565 1.00 0.00 C ATOM 123 O PHE A 10 -13.180 -16.487 -8.655 1.00 0.00 O ATOM 124 CB PHE A 10 -13.231 -13.957 -10.371 1.00 0.00 C ATOM 125 CG PHE A 10 -13.203 -13.068 -11.590 1.00 0.00 C ATOM 126 CD1 PHE A 10 -11.978 -12.687 -12.152 1.00 0.00 C ATOM 127 CD2 PHE A 10 -14.402 -12.624 -12.160 1.00 0.00 C ATOM 128 CE1 PHE A 10 -11.953 -11.862 -13.283 1.00 0.00 C ATOM 129 CE2 PHE A 10 -14.376 -11.800 -13.292 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.152 -11.419 -13.854 1.00 0.00 C ATOM 0 H PHE A 10 -14.970 -16.064 -10.628 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.188 -15.420 -11.564 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.204 -13.892 -9.884 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.489 -13.620 -9.647 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.053 -13.030 -11.713 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -15.347 -12.917 -11.727 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -11.008 -11.567 -13.715 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -15.301 -11.458 -13.732 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.133 -10.784 -14.727 1.00 0.00 H new ATOM 140 N TYR A 11 -11.170 -16.496 -9.540 1.00 0.00 N ATOM 141 CA TYR A 11 -10.610 -17.246 -8.381 1.00 0.00 C ATOM 142 C TYR A 11 -9.654 -16.333 -7.610 1.00 0.00 C ATOM 143 O TYR A 11 -8.727 -15.778 -8.167 1.00 0.00 O ATOM 144 CB TYR A 11 -9.852 -18.475 -8.883 1.00 0.00 C ATOM 145 CG TYR A 11 -10.815 -19.420 -9.562 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.626 -20.264 -8.794 1.00 0.00 C ATOM 147 CD2 TYR A 11 -10.895 -19.452 -10.959 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.517 -21.141 -9.424 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.788 -20.327 -11.589 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.598 -21.173 -10.821 1.00 0.00 C ATOM 151 OH TYR A 11 -13.477 -22.037 -11.443 1.00 0.00 O ATOM 0 H TYR A 11 -10.499 -16.266 -10.273 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.420 -17.568 -7.726 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.070 -18.173 -9.580 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.360 -18.977 -8.050 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.564 -20.239 -7.716 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.268 -18.802 -11.551 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.142 -21.793 -8.832 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.852 -20.350 -12.667 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.822 -21.621 -12.260 1.00 0.00 H new ATOM 161 N THR A 12 -9.873 -16.166 -6.336 1.00 0.00 N ATOM 162 CA THR A 12 -8.977 -15.281 -5.539 1.00 0.00 C ATOM 163 C THR A 12 -8.241 -16.106 -4.480 1.00 0.00 C ATOM 164 O THR A 12 -8.769 -17.059 -3.944 1.00 0.00 O ATOM 165 CB THR A 12 -9.812 -14.198 -4.852 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.583 -14.785 -3.813 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.744 -13.547 -5.876 1.00 0.00 C ATOM 0 H THR A 12 -10.632 -16.603 -5.812 1.00 0.00 H new ATOM 0 HA THR A 12 -8.248 -14.816 -6.202 1.00 0.00 H new ATOM 0 HB THR A 12 -9.151 -13.440 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.188 -15.455 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.339 -12.775 -5.387 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.152 -13.098 -6.673 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.406 -14.303 -6.298 1.00 0.00 H new ATOM 175 N ASP A 13 -7.025 -15.743 -4.178 1.00 0.00 N ATOM 176 CA ASP A 13 -6.251 -16.502 -3.155 1.00 0.00 C ATOM 177 C ASP A 13 -5.366 -15.533 -2.367 1.00 0.00 C ATOM 178 O ASP A 13 -4.755 -14.641 -2.923 1.00 0.00 O ATOM 179 CB ASP A 13 -5.372 -17.546 -3.849 1.00 0.00 C ATOM 180 CG ASP A 13 -4.682 -18.413 -2.795 1.00 0.00 C ATOM 181 OD1 ASP A 13 -4.869 -18.144 -1.619 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.978 -19.331 -3.180 1.00 0.00 O ATOM 0 H ASP A 13 -6.533 -14.953 -4.596 1.00 0.00 H new ATOM 0 HA ASP A 13 -6.940 -17.003 -2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.979 -18.168 -4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.627 -17.053 -4.474 1.00 0.00 H new ATOM 187 N GLY A 14 -5.291 -15.700 -1.075 1.00 0.00 N ATOM 188 CA GLY A 14 -4.445 -14.789 -0.252 1.00 0.00 C ATOM 189 C GLY A 14 -3.714 -15.601 0.819 1.00 0.00 C ATOM 190 O GLY A 14 -4.319 -16.331 1.579 1.00 0.00 O ATOM 0 H GLY A 14 -5.779 -16.428 -0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.725 -14.272 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.064 -14.024 0.216 1.00 0.00 H new ATOM 194 N SER A 15 -2.416 -15.483 0.884 1.00 0.00 N ATOM 195 CA SER A 15 -1.648 -16.250 1.906 1.00 0.00 C ATOM 196 C SER A 15 -0.485 -15.398 2.418 1.00 0.00 C ATOM 197 O SER A 15 0.003 -14.522 1.733 1.00 0.00 O ATOM 198 CB SER A 15 -1.103 -17.533 1.275 1.00 0.00 C ATOM 199 OG SER A 15 -0.243 -18.186 2.197 1.00 0.00 O ATOM 0 H SER A 15 -1.854 -14.889 0.274 1.00 0.00 H new ATOM 0 HA SER A 15 -2.304 -16.504 2.739 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.925 -18.193 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.561 -17.299 0.359 1.00 0.00 H new ATOM 0 HG SER A 15 0.105 -19.009 1.794 1.00 0.00 H new ATOM 205 N ALA A 16 -0.036 -15.649 3.618 1.00 0.00 N ATOM 206 CA ALA A 16 1.095 -14.852 4.171 1.00 0.00 C ATOM 207 C ALA A 16 2.308 -15.762 4.382 1.00 0.00 C ATOM 208 O ALA A 16 2.177 -16.907 4.767 1.00 0.00 O ATOM 209 CB ALA A 16 0.681 -14.238 5.510 1.00 0.00 C ATOM 0 H ALA A 16 -0.403 -16.371 4.238 1.00 0.00 H new ATOM 0 HA ALA A 16 1.354 -14.058 3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.509 -13.655 5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.182 -13.589 5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.421 -15.032 6.210 1.00 0.00 H new ATOM 215 N ILE A 17 3.487 -15.262 4.134 1.00 0.00 N ATOM 216 CA ILE A 17 4.707 -16.097 4.321 1.00 0.00 C ATOM 217 C ILE A 17 5.600 -15.463 5.389 1.00 0.00 C ATOM 218 O ILE A 17 5.780 -14.263 5.429 1.00 0.00 O ATOM 219 CB ILE A 17 5.476 -16.183 3.003 1.00 0.00 C ATOM 220 CG1 ILE A 17 4.558 -16.732 1.910 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.677 -17.115 3.173 1.00 0.00 C ATOM 222 CD1 ILE A 17 5.278 -16.665 0.561 1.00 0.00 C ATOM 0 H ILE A 17 3.659 -14.310 3.810 1.00 0.00 H new ATOM 0 HA ILE A 17 4.415 -17.098 4.637 1.00 0.00 H new ATOM 0 HB ILE A 17 5.823 -15.189 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.281 -17.762 2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.635 -16.154 1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.226 -17.177 2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.333 -16.725 3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.329 -18.109 3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.625 -17.056 -0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.533 -15.629 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.189 -17.262 0.605 1.00 0.00 H new ATOM 234 N LYS A 18 6.163 -16.261 6.255 1.00 0.00 N ATOM 235 CA LYS A 18 7.045 -15.703 7.318 1.00 0.00 C ATOM 236 C LYS A 18 8.506 -15.998 6.974 1.00 0.00 C ATOM 237 O LYS A 18 8.890 -17.134 6.776 1.00 0.00 O ATOM 238 CB LYS A 18 6.696 -16.347 8.661 1.00 0.00 C ATOM 239 CG LYS A 18 7.509 -15.681 9.772 1.00 0.00 C ATOM 240 CD LYS A 18 7.177 -16.339 11.113 1.00 0.00 C ATOM 241 CE LYS A 18 7.746 -17.758 11.139 1.00 0.00 C ATOM 242 NZ LYS A 18 8.296 -18.047 12.494 1.00 0.00 N ATOM 0 H LYS A 18 6.050 -17.275 6.272 1.00 0.00 H new ATOM 0 HA LYS A 18 6.898 -14.625 7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.630 -16.240 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.909 -17.416 8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.575 -15.774 9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.284 -14.615 9.812 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.595 -15.753 11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.097 -16.366 11.260 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.967 -18.478 10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.529 -17.862 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.683 -19.012 12.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.051 -17.367 12.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.538 -17.964 13.201 1.00 0.00 H new ATOM 256 N SER A 19 9.324 -14.985 6.900 1.00 0.00 N ATOM 257 CA SER A 19 10.759 -15.209 6.565 1.00 0.00 C ATOM 258 C SER A 19 11.621 -14.928 7.798 1.00 0.00 C ATOM 259 O SER A 19 11.196 -14.271 8.728 1.00 0.00 O ATOM 260 CB SER A 19 11.169 -14.268 5.431 1.00 0.00 C ATOM 261 OG SER A 19 10.959 -14.912 4.183 1.00 0.00 O ATOM 0 H SER A 19 9.061 -14.012 7.057 1.00 0.00 H new ATOM 0 HA SER A 19 10.902 -16.243 6.250 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.588 -13.347 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.217 -13.989 5.537 1.00 0.00 H new ATOM 0 HG SER A 19 11.220 -14.309 3.456 1.00 0.00 H new ATOM 267 N PRO A 20 12.860 -15.441 7.800 1.00 0.00 N ATOM 268 CA PRO A 20 13.796 -15.253 8.915 1.00 0.00 C ATOM 269 C PRO A 20 14.288 -13.805 9.008 1.00 0.00 C ATOM 270 O PRO A 20 14.527 -13.288 10.081 1.00 0.00 O ATOM 271 CB PRO A 20 14.961 -16.177 8.564 1.00 0.00 C ATOM 272 CG PRO A 20 14.900 -16.313 7.081 1.00 0.00 C ATOM 273 CD PRO A 20 13.444 -16.247 6.714 1.00 0.00 C ATOM 0 HA PRO A 20 13.334 -15.473 9.877 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.913 -15.754 8.884 1.00 0.00 H new ATOM 0 HB3 PRO A 20 14.861 -17.145 9.055 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.461 -15.516 6.593 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.341 -17.256 6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.295 -15.780 5.741 1.00 0.00 H new ATOM 0 HD3 PRO A 20 12.996 -17.239 6.663 1.00 0.00 H new ATOM 281 N ASP A 21 14.441 -13.147 7.891 1.00 0.00 N ATOM 282 CA ASP A 21 14.918 -11.736 7.917 1.00 0.00 C ATOM 283 C ASP A 21 13.893 -10.864 8.646 1.00 0.00 C ATOM 284 O ASP A 21 14.167 -10.316 9.694 1.00 0.00 O ATOM 285 CB ASP A 21 15.091 -11.228 6.484 1.00 0.00 C ATOM 286 CG ASP A 21 16.577 -11.007 6.196 1.00 0.00 C ATOM 287 OD1 ASP A 21 17.223 -10.352 6.998 1.00 0.00 O ATOM 288 OD2 ASP A 21 17.043 -11.495 5.181 1.00 0.00 O ATOM 0 H ASP A 21 14.256 -13.526 6.962 1.00 0.00 H new ATOM 0 HA ASP A 21 15.874 -11.686 8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.676 -11.949 5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 21 14.541 -10.297 6.348 1.00 0.00 H new ATOM 293 N PRO A 22 12.687 -10.739 8.073 1.00 0.00 N ATOM 294 CA PRO A 22 11.610 -9.934 8.663 1.00 0.00 C ATOM 295 C PRO A 22 11.055 -10.576 9.939 1.00 0.00 C ATOM 296 O PRO A 22 10.006 -11.189 9.932 1.00 0.00 O ATOM 297 CB PRO A 22 10.537 -9.922 7.575 1.00 0.00 C ATOM 298 CG PRO A 22 10.793 -11.157 6.780 1.00 0.00 C ATOM 299 CD PRO A 22 12.280 -11.372 6.807 1.00 0.00 C ATOM 0 HA PRO A 22 11.952 -8.941 8.954 1.00 0.00 H new ATOM 0 HB2 PRO A 22 9.536 -9.928 8.006 1.00 0.00 H new ATOM 0 HB3 PRO A 22 10.611 -9.029 6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 22 10.268 -12.011 7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.435 -11.043 5.757 1.00 0.00 H new ATOM 0 HD2 PRO A 22 12.534 -12.432 6.786 1.00 0.00 H new ATOM 0 HD3 PRO A 22 12.770 -10.910 5.950 1.00 0.00 H new ATOM 307 N THR A 23 11.752 -10.438 11.033 1.00 0.00 N ATOM 308 CA THR A 23 11.266 -11.039 12.307 1.00 0.00 C ATOM 309 C THR A 23 9.849 -10.542 12.599 1.00 0.00 C ATOM 310 O THR A 23 9.041 -11.244 13.175 1.00 0.00 O ATOM 311 CB THR A 23 12.197 -10.630 13.451 1.00 0.00 C ATOM 312 OG1 THR A 23 13.531 -10.995 13.127 1.00 0.00 O ATOM 313 CG2 THR A 23 11.769 -11.338 14.737 1.00 0.00 C ATOM 0 H THR A 23 12.637 -9.935 11.100 1.00 0.00 H new ATOM 0 HA THR A 23 11.257 -12.125 12.216 1.00 0.00 H new ATOM 0 HB THR A 23 12.141 -9.551 13.598 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.129 -10.732 13.858 1.00 0.00 H new ATOM 0 HG21 THR A 23 12.432 -11.046 15.551 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.746 -11.056 14.984 1.00 0.00 H new ATOM 0 HG23 THR A 23 11.823 -12.417 14.594 1.00 0.00 H new ATOM 321 N LYS A 24 9.540 -9.336 12.208 1.00 0.00 N ATOM 322 CA LYS A 24 8.175 -8.798 12.467 1.00 0.00 C ATOM 323 C LYS A 24 7.386 -8.757 11.156 1.00 0.00 C ATOM 324 O LYS A 24 7.946 -8.617 10.087 1.00 0.00 O ATOM 325 CB LYS A 24 8.286 -7.382 13.040 1.00 0.00 C ATOM 326 CG LYS A 24 8.976 -7.438 14.404 1.00 0.00 C ATOM 327 CD LYS A 24 8.969 -6.045 15.036 1.00 0.00 C ATOM 328 CE LYS A 24 9.797 -6.064 16.323 1.00 0.00 C ATOM 329 NZ LYS A 24 10.773 -4.938 16.304 1.00 0.00 N ATOM 0 H LYS A 24 10.173 -8.701 11.721 1.00 0.00 H new ATOM 0 HA LYS A 24 7.660 -9.440 13.181 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.852 -6.746 12.360 1.00 0.00 H new ATOM 0 HB3 LYS A 24 7.295 -6.939 13.139 1.00 0.00 H new ATOM 0 HG2 LYS A 24 8.463 -8.147 15.054 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.000 -7.793 14.291 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.379 -5.315 14.338 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.946 -5.738 15.254 1.00 0.00 H new ATOM 0 HE2 LYS A 24 9.142 -5.977 17.190 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.324 -7.014 16.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.335 -4.951 17.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.405 -5.040 15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.261 -4.036 16.236 1.00 0.00 H new ATOM 343 N SER A 25 6.088 -8.878 11.231 1.00 0.00 N ATOM 344 CA SER A 25 5.265 -8.845 9.990 1.00 0.00 C ATOM 345 C SER A 25 5.635 -10.032 9.097 1.00 0.00 C ATOM 346 O SER A 25 6.605 -10.723 9.338 1.00 0.00 O ATOM 347 CB SER A 25 5.527 -7.539 9.238 1.00 0.00 C ATOM 348 OG SER A 25 4.730 -7.500 8.063 1.00 0.00 O ATOM 0 H SER A 25 5.563 -8.998 12.097 1.00 0.00 H new ATOM 0 HA SER A 25 4.209 -8.906 10.254 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.294 -6.687 9.876 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.583 -7.463 8.977 1.00 0.00 H new ATOM 0 HG SER A 25 4.897 -6.662 7.582 1.00 0.00 H new ATOM 354 N ASN A 26 4.868 -10.273 8.069 1.00 0.00 N ATOM 355 CA ASN A 26 5.173 -11.413 7.161 1.00 0.00 C ATOM 356 C ASN A 26 4.939 -10.983 5.710 1.00 0.00 C ATOM 357 O ASN A 26 4.598 -9.850 5.437 1.00 0.00 O ATOM 358 CB ASN A 26 4.258 -12.592 7.499 1.00 0.00 C ATOM 359 CG ASN A 26 2.797 -12.160 7.357 1.00 0.00 C ATOM 360 OD1 ASN A 26 2.493 -11.229 6.640 1.00 0.00 O ATOM 361 ND2 ASN A 26 1.873 -12.804 8.017 1.00 0.00 N ATOM 0 H ASN A 26 4.042 -9.729 7.819 1.00 0.00 H new ATOM 0 HA ASN A 26 6.213 -11.713 7.288 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.467 -13.430 6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.450 -12.935 8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.896 -12.525 7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.128 -13.586 8.620 1.00 0.00 H new ATOM 368 N ASN A 27 5.118 -11.879 4.778 1.00 0.00 N ATOM 369 CA ASN A 27 4.906 -11.519 3.348 1.00 0.00 C ATOM 370 C ASN A 27 3.524 -12.000 2.900 1.00 0.00 C ATOM 371 O ASN A 27 3.284 -13.183 2.760 1.00 0.00 O ATOM 372 CB ASN A 27 5.981 -12.189 2.489 1.00 0.00 C ATOM 373 CG ASN A 27 7.355 -11.634 2.870 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.487 -10.466 3.179 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.391 -12.427 2.860 1.00 0.00 N ATOM 0 H ASN A 27 5.402 -12.844 4.945 1.00 0.00 H new ATOM 0 HA ASN A 27 4.970 -10.437 3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.959 -13.269 2.636 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.783 -12.007 1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.311 -12.067 3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.280 -13.407 2.601 1.00 0.00 H new ATOM 382 N ALA A 28 2.613 -11.093 2.676 1.00 0.00 N ATOM 383 CA ALA A 28 1.248 -11.500 2.238 1.00 0.00 C ATOM 384 C ALA A 28 1.072 -11.178 0.752 1.00 0.00 C ATOM 385 O ALA A 28 1.563 -10.182 0.261 1.00 0.00 O ATOM 386 CB ALA A 28 0.202 -10.738 3.053 1.00 0.00 C ATOM 0 H ALA A 28 2.755 -10.088 2.777 1.00 0.00 H new ATOM 0 HA ALA A 28 1.120 -12.571 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.796 -11.036 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.327 -10.968 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.329 -9.667 2.897 1.00 0.00 H new ATOM 392 N GLY A 29 0.377 -12.016 0.033 1.00 0.00 N ATOM 393 CA GLY A 29 0.171 -11.757 -1.420 1.00 0.00 C ATOM 394 C GLY A 29 -1.213 -12.260 -1.836 1.00 0.00 C ATOM 395 O GLY A 29 -1.779 -13.137 -1.213 1.00 0.00 O ATOM 0 H GLY A 29 -0.057 -12.868 0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.259 -10.690 -1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.943 -12.259 -2.003 1.00 0.00 H new ATOM 399 N MET A 30 -1.763 -11.713 -2.885 1.00 0.00 N ATOM 400 CA MET A 30 -3.109 -12.161 -3.340 1.00 0.00 C ATOM 401 C MET A 30 -3.050 -12.531 -4.823 1.00 0.00 C ATOM 402 O MET A 30 -2.162 -12.118 -5.541 1.00 0.00 O ATOM 403 CB MET A 30 -4.118 -11.029 -3.138 1.00 0.00 C ATOM 404 CG MET A 30 -4.219 -10.694 -1.649 1.00 0.00 C ATOM 405 SD MET A 30 -5.515 -9.458 -1.395 1.00 0.00 S ATOM 406 CE MET A 30 -4.860 -8.208 -2.529 1.00 0.00 C ATOM 0 H MET A 30 -1.338 -10.975 -3.447 1.00 0.00 H new ATOM 0 HA MET A 30 -3.417 -13.031 -2.760 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.809 -10.148 -3.700 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.094 -11.325 -3.522 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.443 -11.594 -1.077 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.264 -10.315 -1.285 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.124 -7.214 -2.167 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.775 -8.298 -2.582 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.286 -8.358 -3.521 1.00 0.00 H new ATOM 416 N GLY A 31 -3.991 -13.306 -5.287 1.00 0.00 N ATOM 417 CA GLY A 31 -3.990 -13.701 -6.724 1.00 0.00 C ATOM 418 C GLY A 31 -5.432 -13.775 -7.231 1.00 0.00 C ATOM 419 O GLY A 31 -6.246 -14.507 -6.707 1.00 0.00 O ATOM 0 H GLY A 31 -4.760 -13.683 -4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.423 -12.978 -7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.499 -14.667 -6.847 1.00 0.00 H new ATOM 423 N ILE A 32 -5.753 -13.023 -8.248 1.00 0.00 N ATOM 424 CA ILE A 32 -7.142 -13.050 -8.786 1.00 0.00 C ATOM 425 C ILE A 32 -7.102 -13.395 -10.276 1.00 0.00 C ATOM 426 O ILE A 32 -6.629 -12.626 -11.089 1.00 0.00 O ATOM 427 CB ILE A 32 -7.789 -11.677 -8.598 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.591 -11.213 -7.152 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.285 -11.773 -8.903 1.00 0.00 C ATOM 430 CD1 ILE A 32 -8.095 -12.296 -6.196 1.00 0.00 C ATOM 0 H ILE A 32 -5.113 -12.391 -8.729 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.725 -13.801 -8.253 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.325 -10.960 -9.276 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.537 -11.010 -6.965 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.130 -10.282 -6.980 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.747 -10.795 -8.769 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.426 -12.103 -9.932 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.749 -12.489 -8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.954 -11.967 -5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.154 -12.477 -6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.536 -13.217 -6.362 1.00 0.00 H new ATOM 442 N VAL A 33 -7.591 -14.549 -10.641 1.00 0.00 N ATOM 443 CA VAL A 33 -7.574 -14.942 -12.078 1.00 0.00 C ATOM 444 C VAL A 33 -9.008 -15.074 -12.595 1.00 0.00 C ATOM 445 O VAL A 33 -9.942 -15.226 -11.833 1.00 0.00 O ATOM 446 CB VAL A 33 -6.853 -16.282 -12.228 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.606 -17.357 -11.441 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.804 -16.673 -13.707 1.00 0.00 C ATOM 0 H VAL A 33 -8.001 -15.235 -10.007 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.053 -14.178 -12.655 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.837 -16.193 -11.842 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.093 -18.313 -11.548 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.641 -17.079 -10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.622 -17.446 -11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.290 -17.628 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.819 -16.762 -14.094 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.268 -15.908 -14.268 1.00 0.00 H new ATOM 458 N HIS A 34 -9.187 -15.019 -13.886 1.00 0.00 N ATOM 459 CA HIS A 34 -10.557 -15.144 -14.456 1.00 0.00 C ATOM 460 C HIS A 34 -10.637 -16.411 -15.310 1.00 0.00 C ATOM 461 O HIS A 34 -9.685 -16.791 -15.962 1.00 0.00 O ATOM 462 CB HIS A 34 -10.860 -13.923 -15.327 1.00 0.00 C ATOM 463 CG HIS A 34 -12.334 -13.872 -15.622 1.00 0.00 C ATOM 464 ND1 HIS A 34 -13.437 -14.064 -14.827 1.00 0.00 N flip ATOM 465 CD2 HIS A 34 -12.825 -13.591 -16.887 1.00 0.00 C flip ATOM 466 CE1 HIS A 34 -14.594 -13.905 -15.584 1.00 0.00 C flip ATOM 467 NE2 HIS A 34 -14.168 -13.621 -16.818 1.00 0.00 N flip ATOM 0 H HIS A 34 -8.442 -14.893 -14.571 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.285 -15.203 -13.647 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.549 -13.012 -14.816 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -10.294 -13.976 -16.257 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -13.412 -14.289 -13.832 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -12.236 -13.385 -17.769 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.616 -13.992 -15.247 1.00 0.00 H new ATOM 475 N ALA A 35 -11.764 -17.067 -15.313 1.00 0.00 N ATOM 476 CA ALA A 35 -11.898 -18.308 -16.127 1.00 0.00 C ATOM 477 C ALA A 35 -13.196 -18.253 -16.934 1.00 0.00 C ATOM 478 O ALA A 35 -14.035 -17.398 -16.722 1.00 0.00 O ATOM 479 CB ALA A 35 -11.926 -19.525 -15.200 1.00 0.00 C ATOM 0 H ALA A 35 -12.596 -16.798 -14.788 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.051 -18.388 -16.808 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.024 -20.433 -15.795 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.001 -19.566 -14.625 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.773 -19.444 -14.519 1.00 0.00 H new ATOM 485 N THR A 36 -13.370 -19.158 -17.857 1.00 0.00 N ATOM 486 CA THR A 36 -14.615 -19.158 -18.676 1.00 0.00 C ATOM 487 C THR A 36 -15.275 -20.536 -18.596 1.00 0.00 C ATOM 488 O THR A 36 -14.680 -21.496 -18.148 1.00 0.00 O ATOM 489 CB THR A 36 -14.266 -18.839 -20.132 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.462 -18.646 -20.872 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.474 -20.000 -20.735 1.00 0.00 C ATOM 0 H THR A 36 -12.704 -19.898 -18.080 1.00 0.00 H new ATOM 0 HA THR A 36 -15.304 -18.404 -18.295 1.00 0.00 H new ATOM 0 HB THR A 36 -13.663 -17.932 -20.171 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.240 -18.440 -21.804 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.226 -19.772 -21.772 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.556 -20.148 -20.167 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.075 -20.909 -20.697 1.00 0.00 H new ATOM 499 N TYR A 37 -16.502 -20.641 -19.027 1.00 0.00 N ATOM 500 CA TYR A 37 -17.201 -21.957 -18.974 1.00 0.00 C ATOM 501 C TYR A 37 -17.276 -22.550 -20.383 1.00 0.00 C ATOM 502 O TYR A 37 -17.952 -23.531 -20.619 1.00 0.00 O ATOM 503 CB TYR A 37 -18.614 -21.758 -18.423 1.00 0.00 C ATOM 504 CG TYR A 37 -18.535 -21.451 -16.948 1.00 0.00 C ATOM 505 CD1 TYR A 37 -18.132 -22.445 -16.047 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.860 -20.172 -16.480 1.00 0.00 C ATOM 507 CE1 TYR A 37 -18.055 -22.160 -14.679 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.782 -19.887 -15.112 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.380 -20.881 -14.210 1.00 0.00 C ATOM 510 OH TYR A 37 -18.304 -20.600 -12.862 1.00 0.00 O ATOM 0 H TYR A 37 -17.051 -19.873 -19.413 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.652 -22.639 -18.324 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.111 -20.943 -18.950 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.211 -22.655 -18.588 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.881 -23.431 -16.408 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.171 -19.406 -17.175 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.745 -22.927 -13.985 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.032 -18.900 -14.751 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.562 -19.667 -12.707 1.00 0.00 H new ATOM 520 N LYS A 38 -16.580 -21.965 -21.319 1.00 0.00 N ATOM 521 CA LYS A 38 -16.602 -22.497 -22.710 1.00 0.00 C ATOM 522 C LYS A 38 -16.292 -23.997 -22.678 1.00 0.00 C ATOM 523 O LYS A 38 -16.071 -24.563 -21.625 1.00 0.00 O ATOM 524 CB LYS A 38 -15.547 -21.762 -23.540 1.00 0.00 C ATOM 525 CG LYS A 38 -16.238 -20.952 -24.639 1.00 0.00 C ATOM 526 CD LYS A 38 -15.936 -19.464 -24.446 1.00 0.00 C ATOM 527 CE LYS A 38 -15.675 -18.817 -25.808 1.00 0.00 C ATOM 528 NZ LYS A 38 -16.780 -17.870 -26.128 1.00 0.00 N ATOM 0 H LYS A 38 -15.996 -21.140 -21.180 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.584 -22.344 -23.157 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.961 -21.102 -22.901 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.853 -22.477 -23.982 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.891 -21.280 -25.619 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.314 -21.122 -24.608 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.774 -18.973 -23.952 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.068 -19.339 -23.799 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.722 -18.289 -25.795 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.604 -19.584 -26.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.603 -17.430 -27.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.682 -18.386 -26.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.827 -17.132 -25.397 1.00 0.00 H new ATOM 542 N PRO A 39 -16.275 -24.661 -23.849 1.00 0.00 N ATOM 543 CA PRO A 39 -15.991 -26.101 -23.927 1.00 0.00 C ATOM 544 C PRO A 39 -14.548 -26.416 -23.523 1.00 0.00 C ATOM 545 O PRO A 39 -14.153 -27.561 -23.432 1.00 0.00 O ATOM 546 CB PRO A 39 -16.220 -26.434 -25.402 1.00 0.00 C ATOM 547 CG PRO A 39 -16.011 -25.140 -26.111 1.00 0.00 C ATOM 548 CD PRO A 39 -16.523 -24.077 -25.180 1.00 0.00 C ATOM 0 HA PRO A 39 -16.617 -26.682 -23.250 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.522 -27.195 -25.750 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.225 -26.822 -25.570 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -14.957 -24.985 -26.340 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.549 -25.122 -27.059 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.993 -23.134 -25.313 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.582 -23.874 -25.342 1.00 0.00 H new ATOM 556 N GLU A 40 -13.765 -25.405 -23.265 1.00 0.00 N ATOM 557 CA GLU A 40 -12.356 -25.640 -22.848 1.00 0.00 C ATOM 558 C GLU A 40 -12.049 -24.768 -21.629 1.00 0.00 C ATOM 559 O GLU A 40 -11.888 -23.570 -21.735 1.00 0.00 O ATOM 560 CB GLU A 40 -11.414 -25.267 -23.996 1.00 0.00 C ATOM 561 CG GLU A 40 -9.982 -25.670 -23.635 1.00 0.00 C ATOM 562 CD GLU A 40 -9.027 -25.197 -24.733 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.473 -24.470 -25.606 1.00 0.00 O ATOM 564 OE2 GLU A 40 -7.867 -25.570 -24.684 1.00 0.00 O ATOM 0 H GLU A 40 -14.042 -24.425 -23.325 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.214 -26.691 -22.596 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.724 -25.769 -24.912 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.464 -24.195 -24.187 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.699 -25.231 -22.678 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.915 -26.752 -23.521 1.00 0.00 H new ATOM 571 N TYR A 41 -11.970 -25.361 -20.468 1.00 0.00 N ATOM 572 CA TYR A 41 -11.678 -24.564 -19.243 1.00 0.00 C ATOM 573 C TYR A 41 -10.352 -23.825 -19.427 1.00 0.00 C ATOM 574 O TYR A 41 -9.336 -24.419 -19.725 1.00 0.00 O ATOM 575 CB TYR A 41 -11.581 -25.503 -18.036 1.00 0.00 C ATOM 576 CG TYR A 41 -11.544 -24.691 -16.762 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.727 -24.155 -16.236 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.326 -24.478 -16.106 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.689 -23.405 -15.055 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.290 -23.727 -14.925 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.471 -23.191 -14.400 1.00 0.00 C ATOM 582 OH TYR A 41 -11.435 -22.450 -13.235 1.00 0.00 O ATOM 0 H TYR A 41 -12.095 -26.362 -20.316 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.477 -23.842 -19.075 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.434 -26.182 -18.022 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.685 -26.119 -18.113 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.667 -24.320 -16.741 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.415 -24.893 -16.511 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.600 -22.991 -14.649 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.350 -23.561 -14.419 1.00 0.00 H new ATOM 0 HH TYR A 41 -12.263 -22.592 -12.731 1.00 0.00 H new ATOM 592 N GLN A 42 -10.354 -22.530 -19.258 1.00 0.00 N ATOM 593 CA GLN A 42 -9.091 -21.760 -19.430 1.00 0.00 C ATOM 594 C GLN A 42 -9.191 -20.429 -18.682 1.00 0.00 C ATOM 595 O GLN A 42 -10.227 -19.796 -18.653 1.00 0.00 O ATOM 596 CB GLN A 42 -8.859 -21.493 -20.918 1.00 0.00 C ATOM 597 CG GLN A 42 -8.485 -22.800 -21.618 1.00 0.00 C ATOM 598 CD GLN A 42 -8.019 -22.497 -23.043 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.262 -23.358 -23.666 1.00 0.00 O flip ATOM 600 NE2 GLN A 42 -8.346 -21.465 -23.596 1.00 0.00 N flip ATOM 0 H GLN A 42 -11.173 -21.975 -19.009 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.258 -22.337 -19.027 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.758 -21.072 -21.367 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.064 -20.758 -21.047 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.695 -23.308 -21.065 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.343 -23.473 -21.639 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.938 -20.791 -23.110 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.029 -21.273 -24.546 1.00 0.00 H new ATOM 609 N VAL A 43 -8.117 -20.001 -18.077 1.00 0.00 N ATOM 610 CA VAL A 43 -8.144 -18.711 -17.331 1.00 0.00 C ATOM 611 C VAL A 43 -8.030 -17.550 -18.320 1.00 0.00 C ATOM 612 O VAL A 43 -7.051 -17.421 -19.030 1.00 0.00 O ATOM 613 CB VAL A 43 -6.967 -18.665 -16.355 1.00 0.00 C ATOM 614 CG1 VAL A 43 -7.137 -19.754 -15.294 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.663 -18.900 -17.121 1.00 0.00 C ATOM 0 H VAL A 43 -7.221 -20.489 -18.067 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.080 -18.628 -16.778 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.936 -17.689 -15.870 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.298 -19.720 -14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.066 -19.589 -14.749 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.169 -20.731 -15.777 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.823 -18.868 -16.427 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.696 -19.876 -17.605 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.540 -18.124 -17.877 1.00 0.00 H new ATOM 625 N LEU A 44 -9.020 -16.703 -18.375 1.00 0.00 N ATOM 626 CA LEU A 44 -8.962 -15.553 -19.318 1.00 0.00 C ATOM 627 C LEU A 44 -7.756 -14.678 -18.975 1.00 0.00 C ATOM 628 O LEU A 44 -7.000 -14.278 -19.839 1.00 0.00 O ATOM 629 CB LEU A 44 -10.243 -14.723 -19.195 1.00 0.00 C ATOM 630 CG LEU A 44 -11.448 -15.578 -19.596 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.674 -14.679 -19.767 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.151 -16.292 -20.917 1.00 0.00 C ATOM 0 H LEU A 44 -9.866 -16.758 -17.808 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.868 -15.925 -20.338 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.361 -14.367 -18.172 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.180 -13.842 -19.834 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.644 -16.318 -18.820 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.533 -15.286 -20.053 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.886 -14.170 -18.827 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.478 -13.940 -20.544 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.009 -16.901 -21.202 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.956 -15.553 -21.694 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.277 -16.931 -20.796 1.00 0.00 H new ATOM 644 N ASN A 45 -7.568 -14.379 -17.718 1.00 0.00 N ATOM 645 CA ASN A 45 -6.411 -13.530 -17.317 1.00 0.00 C ATOM 646 C ASN A 45 -6.123 -13.735 -15.828 1.00 0.00 C ATOM 647 O ASN A 45 -7.018 -13.955 -15.038 1.00 0.00 O ATOM 648 CB ASN A 45 -6.744 -12.059 -17.573 1.00 0.00 C ATOM 649 CG ASN A 45 -6.925 -11.828 -19.074 1.00 0.00 C ATOM 650 OD1 ASN A 45 -8.011 -11.527 -19.527 1.00 0.00 O ATOM 651 ND2 ASN A 45 -5.899 -11.957 -19.871 1.00 0.00 N ATOM 0 H ASN A 45 -8.166 -14.687 -16.951 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.534 -13.810 -17.901 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.654 -11.784 -17.040 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.946 -11.423 -17.191 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.010 -11.805 -20.874 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.987 -12.210 -19.491 1.00 0.00 H new ATOM 658 N GLN A 46 -4.880 -13.663 -15.439 1.00 0.00 N ATOM 659 CA GLN A 46 -4.537 -13.854 -14.002 1.00 0.00 C ATOM 660 C GLN A 46 -4.143 -12.507 -13.390 1.00 0.00 C ATOM 661 O GLN A 46 -3.600 -11.647 -14.056 1.00 0.00 O ATOM 662 CB GLN A 46 -3.367 -14.832 -13.884 1.00 0.00 C ATOM 663 CG GLN A 46 -3.709 -16.122 -14.632 1.00 0.00 C ATOM 664 CD GLN A 46 -2.466 -17.011 -14.713 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.353 -16.527 -14.655 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.610 -18.301 -14.845 1.00 0.00 N ATOM 0 H GLN A 46 -4.087 -13.480 -16.054 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.400 -14.256 -13.471 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.463 -14.387 -14.298 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.164 -15.049 -12.835 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.513 -16.650 -14.119 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -4.068 -15.889 -15.634 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.544 -18.708 -14.894 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.788 -18.903 -14.899 1.00 0.00 H new ATOM 675 N TRP A 47 -4.418 -12.312 -12.129 1.00 0.00 N ATOM 676 CA TRP A 47 -4.063 -11.018 -11.482 1.00 0.00 C ATOM 677 C TRP A 47 -3.352 -11.282 -10.154 1.00 0.00 C ATOM 678 O TRP A 47 -3.708 -12.178 -9.414 1.00 0.00 O ATOM 679 CB TRP A 47 -5.339 -10.212 -11.225 1.00 0.00 C ATOM 680 CG TRP A 47 -5.045 -8.753 -11.370 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.758 -7.913 -10.349 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.005 -7.950 -12.585 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.544 -6.645 -10.860 1.00 0.00 N ATOM 684 CE2 TRP A 47 -4.686 -6.617 -12.233 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.213 -8.245 -13.944 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -4.576 -5.613 -13.197 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.104 -7.238 -14.916 1.00 0.00 C ATOM 688 CH2 TRP A 47 -4.786 -5.924 -14.543 1.00 0.00 C ATOM 0 H TRP A 47 -4.873 -12.992 -11.520 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.400 -10.456 -12.140 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.117 -10.509 -11.928 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.718 -10.420 -10.224 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.705 -8.187 -9.306 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.310 -5.831 -10.292 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.458 -9.254 -14.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.330 -4.603 -12.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.266 -7.477 -15.957 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -4.704 -5.153 -15.295 1.00 0.00 H new ATOM 699 N SER A 48 -2.350 -10.505 -9.843 1.00 0.00 N ATOM 700 CA SER A 48 -1.617 -10.707 -8.563 1.00 0.00 C ATOM 701 C SER A 48 -1.540 -9.377 -7.810 1.00 0.00 C ATOM 702 O SER A 48 -1.370 -8.329 -8.400 1.00 0.00 O ATOM 703 CB SER A 48 -0.203 -11.210 -8.857 1.00 0.00 C ATOM 704 OG SER A 48 0.529 -10.197 -9.530 1.00 0.00 O ATOM 0 H SER A 48 -2.008 -9.738 -10.422 1.00 0.00 H new ATOM 0 HA SER A 48 -2.142 -11.443 -7.954 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.299 -11.480 -7.928 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.246 -12.111 -9.470 1.00 0.00 H new ATOM 0 HG SER A 48 1.436 -10.518 -9.717 1.00 0.00 H new ATOM 710 N ILE A 49 -1.666 -9.410 -6.511 1.00 0.00 N ATOM 711 CA ILE A 49 -1.602 -8.144 -5.727 1.00 0.00 C ATOM 712 C ILE A 49 -0.712 -8.345 -4.499 1.00 0.00 C ATOM 713 O ILE A 49 -1.157 -8.804 -3.466 1.00 0.00 O ATOM 714 CB ILE A 49 -3.010 -7.753 -5.276 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.889 -7.502 -6.504 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.941 -6.482 -4.429 1.00 0.00 C ATOM 717 CD1 ILE A 49 -5.137 -8.382 -6.426 1.00 0.00 C ATOM 0 H ILE A 49 -1.810 -10.256 -5.960 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.185 -7.353 -6.351 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.438 -8.561 -4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.174 -6.451 -6.552 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.332 -7.722 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.945 -6.204 -4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.317 -6.662 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.512 -5.673 -5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.763 -8.204 -7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.842 -9.431 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.697 -8.140 -5.523 1.00 0.00 H new ATOM 729 N PRO A 50 0.575 -7.988 -4.620 1.00 0.00 N ATOM 730 CA PRO A 50 1.541 -8.121 -3.523 1.00 0.00 C ATOM 731 C PRO A 50 1.274 -7.106 -2.406 1.00 0.00 C ATOM 732 O PRO A 50 1.040 -5.941 -2.657 1.00 0.00 O ATOM 733 CB PRO A 50 2.884 -7.822 -4.189 1.00 0.00 C ATOM 734 CG PRO A 50 2.539 -6.970 -5.364 1.00 0.00 C ATOM 735 CD PRO A 50 1.188 -7.426 -5.836 1.00 0.00 C ATOM 0 HA PRO A 50 1.493 -9.103 -3.053 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.558 -7.303 -3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.386 -8.739 -4.498 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.518 -5.916 -5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.283 -7.077 -6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.602 -6.599 -6.236 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.269 -8.172 -6.627 1.00 0.00 H new ATOM 743 N LEU A 51 1.308 -7.541 -1.176 1.00 0.00 N ATOM 744 CA LEU A 51 1.055 -6.601 -0.047 1.00 0.00 C ATOM 745 C LEU A 51 2.380 -6.257 0.637 1.00 0.00 C ATOM 746 O LEU A 51 3.236 -7.102 0.815 1.00 0.00 O ATOM 747 CB LEU A 51 0.115 -7.260 0.963 1.00 0.00 C ATOM 748 CG LEU A 51 -1.113 -7.809 0.233 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.054 -8.469 1.243 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.842 -6.663 -0.471 1.00 0.00 C ATOM 0 H LEU A 51 1.500 -8.505 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 51 0.596 -5.689 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.631 -8.066 1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.191 -6.536 1.718 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.798 -8.547 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.929 -8.860 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.535 -9.286 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.370 -7.732 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.717 -7.053 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.158 -5.925 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.172 -6.193 -1.191 1.00 0.00 H new ATOM 762 N GLY A 52 2.558 -5.023 1.020 1.00 0.00 N ATOM 763 CA GLY A 52 3.827 -4.626 1.691 1.00 0.00 C ATOM 764 C GLY A 52 3.711 -4.876 3.196 1.00 0.00 C ATOM 765 O GLY A 52 4.348 -5.756 3.739 1.00 0.00 O ATOM 0 H GLY A 52 1.879 -4.272 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.661 -5.195 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.036 -3.573 1.502 1.00 0.00 H new ATOM 769 N ASN A 53 2.902 -4.108 3.874 1.00 0.00 N ATOM 770 CA ASN A 53 2.747 -4.304 5.342 1.00 0.00 C ATOM 771 C ASN A 53 1.277 -4.568 5.672 1.00 0.00 C ATOM 772 O ASN A 53 0.561 -3.689 6.110 1.00 0.00 O ATOM 773 CB ASN A 53 3.217 -3.046 6.076 1.00 0.00 C ATOM 774 CG ASN A 53 3.402 -3.363 7.562 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.133 -4.464 7.998 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.855 -2.437 8.362 1.00 0.00 N ATOM 0 H ASN A 53 2.343 -3.354 3.475 1.00 0.00 H new ATOM 0 HA ASN A 53 3.347 -5.157 5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.155 -2.692 5.649 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.488 -2.245 5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.983 -2.638 9.354 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.081 -1.512 7.996 1.00 0.00 H new ATOM 783 N HIS A 54 0.820 -5.772 5.464 1.00 0.00 N ATOM 784 CA HIS A 54 -0.604 -6.092 5.765 1.00 0.00 C ATOM 785 C HIS A 54 -0.676 -7.407 6.543 1.00 0.00 C ATOM 786 O HIS A 54 0.328 -8.036 6.814 1.00 0.00 O ATOM 787 CB HIS A 54 -1.383 -6.230 4.455 1.00 0.00 C ATOM 788 CG HIS A 54 -1.501 -4.882 3.799 1.00 0.00 C ATOM 789 ND1 HIS A 54 -0.516 -4.376 2.966 1.00 0.00 N ATOM 790 CD2 HIS A 54 -2.483 -3.923 3.843 1.00 0.00 C ATOM 791 CE1 HIS A 54 -0.921 -3.164 2.548 1.00 0.00 C ATOM 792 NE2 HIS A 54 -2.115 -2.839 3.052 1.00 0.00 N ATOM 0 H HIS A 54 1.371 -6.548 5.098 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.039 -5.291 6.363 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.875 -6.927 3.789 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.374 -6.640 4.650 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.401 -3.999 4.406 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.351 -2.530 1.885 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.643 -1.981 2.892 1.00 0.00 H new ATOM 800 N THR A 55 -1.857 -7.830 6.907 1.00 0.00 N ATOM 801 CA THR A 55 -1.990 -9.104 7.667 1.00 0.00 C ATOM 802 C THR A 55 -2.791 -10.112 6.840 1.00 0.00 C ATOM 803 O THR A 55 -3.383 -9.772 5.835 1.00 0.00 O ATOM 804 CB THR A 55 -2.713 -8.838 8.990 1.00 0.00 C ATOM 805 OG1 THR A 55 -2.723 -10.026 9.769 1.00 0.00 O ATOM 806 CG2 THR A 55 -4.150 -8.398 8.709 1.00 0.00 C ATOM 0 H THR A 55 -2.734 -7.348 6.711 1.00 0.00 H new ATOM 0 HA THR A 55 -0.999 -9.509 7.871 1.00 0.00 H new ATOM 0 HB THR A 55 -2.195 -8.049 9.536 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.184 -9.857 10.617 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.664 -8.209 9.652 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.141 -7.486 8.111 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.671 -9.185 8.163 1.00 0.00 H new ATOM 814 N ALA A 56 -2.814 -11.348 7.255 1.00 0.00 N ATOM 815 CA ALA A 56 -3.576 -12.377 6.492 1.00 0.00 C ATOM 816 C ALA A 56 -5.064 -12.025 6.505 1.00 0.00 C ATOM 817 O ALA A 56 -5.795 -12.341 5.588 1.00 0.00 O ATOM 818 CB ALA A 56 -3.369 -13.747 7.142 1.00 0.00 C ATOM 0 H ALA A 56 -2.338 -11.691 8.090 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.220 -12.405 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.925 -14.501 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.308 -13.998 7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.726 -13.719 8.172 1.00 0.00 H new ATOM 824 N GLN A 57 -5.520 -11.373 7.540 1.00 0.00 N ATOM 825 CA GLN A 57 -6.963 -11.001 7.610 1.00 0.00 C ATOM 826 C GLN A 57 -7.269 -9.944 6.548 1.00 0.00 C ATOM 827 O GLN A 57 -8.277 -10.004 5.871 1.00 0.00 O ATOM 828 CB GLN A 57 -7.274 -10.436 8.997 1.00 0.00 C ATOM 829 CG GLN A 57 -8.783 -10.226 9.136 1.00 0.00 C ATOM 830 CD GLN A 57 -9.085 -9.575 10.488 1.00 0.00 C ATOM 831 OE1 GLN A 57 -8.589 -8.506 10.785 1.00 0.00 O ATOM 832 NE2 GLN A 57 -9.885 -10.178 11.324 1.00 0.00 N ATOM 0 H GLN A 57 -4.957 -11.082 8.339 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.577 -11.884 7.430 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.919 -11.120 9.768 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.750 -9.492 9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.149 -9.595 8.326 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.303 -11.181 9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.301 -11.075 11.075 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.094 -9.752 12.227 1.00 0.00 H new ATOM 841 N MET A 58 -6.408 -8.976 6.393 1.00 0.00 N ATOM 842 CA MET A 58 -6.651 -7.917 5.374 1.00 0.00 C ATOM 843 C MET A 58 -6.338 -8.468 3.982 1.00 0.00 C ATOM 844 O MET A 58 -6.883 -8.023 2.991 1.00 0.00 O ATOM 845 CB MET A 58 -5.748 -6.716 5.663 1.00 0.00 C ATOM 846 CG MET A 58 -6.174 -6.061 6.978 1.00 0.00 C ATOM 847 SD MET A 58 -5.297 -4.490 7.182 1.00 0.00 S ATOM 848 CE MET A 58 -3.624 -5.132 6.933 1.00 0.00 C ATOM 0 H MET A 58 -5.546 -8.873 6.929 1.00 0.00 H new ATOM 0 HA MET A 58 -7.695 -7.605 5.415 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.708 -7.036 5.724 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.812 -5.995 4.848 1.00 0.00 H new ATOM 0 HG2 MET A 58 -7.251 -5.892 6.980 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.954 -6.724 7.815 1.00 0.00 H new ATOM 0 HE1 MET A 58 -2.901 -4.328 7.070 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.427 -5.924 7.656 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.534 -5.532 5.923 1.00 0.00 H new ATOM 858 N ALA A 59 -5.465 -9.434 3.898 1.00 0.00 N ATOM 859 CA ALA A 59 -5.118 -10.013 2.569 1.00 0.00 C ATOM 860 C ALA A 59 -6.259 -10.913 2.090 1.00 0.00 C ATOM 861 O ALA A 59 -6.549 -10.989 0.913 1.00 0.00 O ATOM 862 CB ALA A 59 -3.836 -10.838 2.692 1.00 0.00 C ATOM 0 H ALA A 59 -4.977 -9.848 4.692 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.965 -9.207 1.851 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.581 -11.262 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.023 -10.198 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.989 -11.643 3.410 1.00 0.00 H new ATOM 868 N GLU A 60 -6.909 -11.595 2.993 1.00 0.00 N ATOM 869 CA GLU A 60 -8.029 -12.490 2.587 1.00 0.00 C ATOM 870 C GLU A 60 -9.247 -11.644 2.211 1.00 0.00 C ATOM 871 O GLU A 60 -9.963 -11.949 1.277 1.00 0.00 O ATOM 872 CB GLU A 60 -8.390 -13.415 3.751 1.00 0.00 C ATOM 873 CG GLU A 60 -7.250 -14.407 3.987 1.00 0.00 C ATOM 874 CD GLU A 60 -7.627 -15.354 5.128 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.644 -15.114 5.759 1.00 0.00 O ATOM 876 OE2 GLU A 60 -6.893 -16.302 5.352 1.00 0.00 O ATOM 0 H GLU A 60 -6.713 -11.571 3.994 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.723 -13.088 1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.569 -12.829 4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.313 -13.951 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.054 -14.975 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.333 -13.872 4.232 1.00 0.00 H new ATOM 883 N ILE A 61 -9.491 -10.583 2.931 1.00 0.00 N ATOM 884 CA ILE A 61 -10.664 -9.721 2.614 1.00 0.00 C ATOM 885 C ILE A 61 -10.405 -8.961 1.311 1.00 0.00 C ATOM 886 O ILE A 61 -11.321 -8.617 0.591 1.00 0.00 O ATOM 887 CB ILE A 61 -10.884 -8.721 3.751 1.00 0.00 C ATOM 888 CG1 ILE A 61 -12.182 -7.950 3.510 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.711 -7.740 3.801 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.521 -7.120 4.749 1.00 0.00 C ATOM 0 H ILE A 61 -8.929 -10.276 3.725 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.551 -10.345 2.500 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.951 -9.257 4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.075 -7.300 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.994 -8.644 3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.867 -7.027 4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.785 -8.289 3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.644 -7.204 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.446 -6.570 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.646 -7.781 5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.713 -6.416 4.948 1.00 0.00 H new ATOM 902 N ALA A 62 -9.165 -8.698 1.002 1.00 0.00 N ATOM 903 CA ALA A 62 -8.851 -7.960 -0.255 1.00 0.00 C ATOM 904 C ALA A 62 -9.027 -8.893 -1.454 1.00 0.00 C ATOM 905 O ALA A 62 -9.473 -8.488 -2.509 1.00 0.00 O ATOM 906 CB ALA A 62 -7.405 -7.461 -0.207 1.00 0.00 C ATOM 0 H ALA A 62 -8.356 -8.962 1.565 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.526 -7.110 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.176 -6.922 -1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.278 -6.795 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.730 -8.311 -0.107 1.00 0.00 H new ATOM 912 N ALA A 63 -8.680 -10.142 -1.303 1.00 0.00 N ATOM 913 CA ALA A 63 -8.826 -11.100 -2.436 1.00 0.00 C ATOM 914 C ALA A 63 -10.284 -11.131 -2.900 1.00 0.00 C ATOM 915 O ALA A 63 -10.568 -11.208 -4.078 1.00 0.00 O ATOM 916 CB ALA A 63 -8.407 -12.499 -1.979 1.00 0.00 C ATOM 0 H ALA A 63 -8.302 -10.541 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.191 -10.781 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.514 -13.199 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.367 -12.479 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.041 -12.817 -1.151 1.00 0.00 H new ATOM 922 N VAL A 64 -11.212 -11.077 -1.984 1.00 0.00 N ATOM 923 CA VAL A 64 -12.650 -11.111 -2.376 1.00 0.00 C ATOM 924 C VAL A 64 -13.063 -9.754 -2.951 1.00 0.00 C ATOM 925 O VAL A 64 -13.701 -9.675 -3.981 1.00 0.00 O ATOM 926 CB VAL A 64 -13.505 -11.425 -1.146 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.985 -11.273 -1.503 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.236 -12.860 -0.691 1.00 0.00 C ATOM 0 H VAL A 64 -11.037 -11.011 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.799 -11.882 -3.132 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.252 -10.735 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.595 -11.496 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.178 -10.251 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.238 -11.964 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.845 -13.084 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.490 -13.550 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.182 -12.970 -0.438 1.00 0.00 H new ATOM 938 N GLU A 65 -12.708 -8.685 -2.291 1.00 0.00 N ATOM 939 CA GLU A 65 -13.087 -7.336 -2.800 1.00 0.00 C ATOM 940 C GLU A 65 -12.482 -7.121 -4.190 1.00 0.00 C ATOM 941 O GLU A 65 -13.079 -6.499 -5.046 1.00 0.00 O ATOM 942 CB GLU A 65 -12.561 -6.262 -1.845 1.00 0.00 C ATOM 943 CG GLU A 65 -12.956 -4.878 -2.366 1.00 0.00 C ATOM 944 CD GLU A 65 -12.296 -3.801 -1.502 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.627 -4.162 -0.548 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.473 -2.634 -1.810 1.00 0.00 O ATOM 0 H GLU A 65 -12.173 -8.687 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.173 -7.267 -2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.970 -6.417 -0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.477 -6.335 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.646 -4.767 -3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.040 -4.764 -2.343 1.00 0.00 H new ATOM 953 N PHE A 66 -11.304 -7.628 -4.420 1.00 0.00 N ATOM 954 CA PHE A 66 -10.665 -7.448 -5.756 1.00 0.00 C ATOM 955 C PHE A 66 -11.576 -8.020 -6.844 1.00 0.00 C ATOM 956 O PHE A 66 -12.130 -7.294 -7.646 1.00 0.00 O ATOM 957 CB PHE A 66 -9.320 -8.179 -5.781 1.00 0.00 C ATOM 958 CG PHE A 66 -8.431 -7.555 -6.829 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.765 -6.352 -6.559 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.272 -8.177 -8.074 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.942 -5.773 -7.530 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.448 -7.597 -9.046 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.783 -6.396 -8.775 1.00 0.00 C ATOM 0 H PHE A 66 -10.755 -8.159 -3.743 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.506 -6.385 -5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.844 -8.121 -4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.472 -9.236 -5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.888 -5.871 -5.600 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.785 -9.104 -8.284 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.429 -4.846 -7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.326 -8.077 -10.006 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.147 -5.949 -9.525 1.00 0.00 H new ATOM 973 N ALA A 67 -11.736 -9.315 -6.880 1.00 0.00 N ATOM 974 CA ALA A 67 -12.609 -9.931 -7.918 1.00 0.00 C ATOM 975 C ALA A 67 -14.043 -9.422 -7.753 1.00 0.00 C ATOM 976 O ALA A 67 -14.873 -9.581 -8.625 1.00 0.00 O ATOM 977 CB ALA A 67 -12.588 -11.453 -7.766 1.00 0.00 C ATOM 0 H ALA A 67 -11.299 -9.973 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.240 -9.659 -8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.227 -11.903 -8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.568 -11.817 -7.888 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.954 -11.725 -6.776 1.00 0.00 H new ATOM 983 N CYS A 68 -14.341 -8.811 -6.639 1.00 0.00 N ATOM 984 CA CYS A 68 -15.722 -8.295 -6.420 1.00 0.00 C ATOM 985 C CYS A 68 -15.974 -7.104 -7.347 1.00 0.00 C ATOM 986 O CYS A 68 -16.865 -7.125 -8.172 1.00 0.00 O ATOM 987 CB CYS A 68 -15.875 -7.849 -4.965 1.00 0.00 C ATOM 988 SG CYS A 68 -17.582 -7.320 -4.674 1.00 0.00 S ATOM 0 H CYS A 68 -13.689 -8.647 -5.872 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.443 -9.083 -6.636 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.617 -8.668 -4.293 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.187 -7.031 -4.750 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.598 -6.059 -4.357 1.00 0.00 H new ATOM 994 N LYS A 69 -15.197 -6.064 -7.214 1.00 0.00 N ATOM 995 CA LYS A 69 -15.393 -4.871 -8.084 1.00 0.00 C ATOM 996 C LYS A 69 -15.191 -5.264 -9.549 1.00 0.00 C ATOM 997 O LYS A 69 -15.963 -4.896 -10.412 1.00 0.00 O ATOM 998 CB LYS A 69 -14.378 -3.792 -7.700 1.00 0.00 C ATOM 999 CG LYS A 69 -14.650 -2.522 -8.506 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.571 -1.483 -8.194 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.927 -0.158 -8.874 1.00 0.00 C ATOM 1002 NZ LYS A 69 -13.903 -0.336 -10.353 1.00 0.00 N ATOM 0 H LYS A 69 -14.435 -5.989 -6.540 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.404 -4.486 -7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.445 -3.579 -6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.365 -4.146 -7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.655 -2.749 -9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.635 -2.125 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.489 -1.341 -7.116 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.600 -1.835 -8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.914 0.174 -8.553 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.219 0.616 -8.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.891 0.596 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.052 -0.868 -10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.750 -0.860 -10.653 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.159 -6.009 -9.836 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.907 -6.423 -11.246 1.00 0.00 C ATOM 1018 C LYS A 70 -15.095 -7.239 -11.761 1.00 0.00 C ATOM 1019 O LYS A 70 -15.445 -7.179 -12.923 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.638 -7.275 -11.306 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.417 -6.392 -11.046 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.151 -7.129 -11.487 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.936 -6.222 -11.282 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.105 -5.442 -10.023 1.00 0.00 N ATOM 0 H LYS A 70 -13.479 -6.349 -9.156 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.781 -5.537 -11.868 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.688 -8.073 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.554 -7.752 -12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.512 -5.452 -11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.355 -6.142 -9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.033 -8.048 -10.913 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.231 -7.416 -12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.026 -6.820 -11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.827 -5.546 -12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.172 -5.153 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.680 -4.597 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.581 -6.032 -9.311 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.716 -8.004 -10.907 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.881 -8.824 -11.347 1.00 0.00 C ATOM 1040 C ALA A 71 -17.990 -7.902 -11.853 1.00 0.00 C ATOM 1041 O ALA A 71 -18.414 -7.989 -12.989 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.400 -9.647 -10.167 1.00 0.00 C ATOM 0 H ALA A 71 -15.467 -8.097 -9.922 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.572 -9.494 -12.149 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.252 -10.247 -10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.609 -10.304 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.710 -8.977 -9.365 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.464 -7.016 -11.021 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.546 -6.090 -11.457 1.00 0.00 C ATOM 1050 C LEU A 72 -19.121 -5.381 -12.745 1.00 0.00 C ATOM 1051 O LEU A 72 -19.879 -5.287 -13.690 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.799 -5.049 -10.365 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.981 -4.165 -10.768 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.960 -4.058 -9.597 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.473 -2.770 -11.139 1.00 0.00 C ATOM 0 H LEU A 72 -18.149 -6.894 -10.059 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.459 -6.658 -11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.008 -5.544 -9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.908 -4.438 -10.216 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.488 -4.606 -11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.802 -3.428 -9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.323 -5.052 -9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -21.453 -3.618 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.315 -2.141 -11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -19.965 -2.328 -10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.776 -2.847 -11.974 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.914 -4.882 -12.789 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.440 -4.180 -14.016 1.00 0.00 C ATOM 1069 C LYS A 73 -17.875 -4.971 -15.249 1.00 0.00 C ATOM 1070 O LYS A 73 -18.404 -4.424 -16.197 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.915 -4.075 -13.989 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.448 -3.157 -15.120 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.941 -2.921 -14.995 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.195 -4.221 -15.296 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.048 -3.936 -16.203 1.00 0.00 N ATOM 0 H LYS A 73 -17.236 -4.931 -12.028 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.870 -3.179 -14.053 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.584 -3.683 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.470 -5.063 -14.101 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.678 -3.606 -16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.981 -2.207 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.626 -2.140 -15.687 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.698 -2.574 -13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.837 -4.670 -14.370 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.869 -4.941 -15.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.540 -4.820 -16.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.401 -3.525 -17.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.401 -3.263 -15.744 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.664 -6.259 -15.242 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.076 -7.084 -16.412 1.00 0.00 C ATOM 1091 C ILE A 74 -19.520 -6.734 -16.778 1.00 0.00 C ATOM 1092 O ILE A 74 -20.346 -6.504 -15.916 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.985 -8.569 -16.046 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.619 -8.864 -15.423 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.161 -9.420 -17.306 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.515 -8.306 -16.324 1.00 0.00 C ATOM 0 H ILE A 74 -17.225 -6.774 -14.479 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.420 -6.883 -17.259 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.771 -8.810 -15.330 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.555 -8.415 -14.432 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.490 -9.939 -15.295 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.096 -10.476 -17.044 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.135 -9.216 -17.750 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.377 -9.175 -18.023 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.542 -8.516 -15.880 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.575 -8.775 -17.306 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.641 -7.228 -16.429 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.832 -6.691 -18.083 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.183 -6.366 -18.562 1.00 0.00 C ATOM 1110 C PRO A 75 -22.198 -7.444 -18.168 1.00 0.00 C ATOM 1111 O PRO A 75 -23.385 -7.306 -18.391 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.022 -6.317 -20.082 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.834 -7.176 -20.354 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.903 -6.958 -19.195 1.00 0.00 C ATOM 0 HA PRO A 75 -21.560 -5.437 -18.134 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.910 -6.694 -20.589 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.864 -5.297 -20.433 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.119 -8.225 -20.436 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.359 -6.901 -21.296 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.282 -7.833 -19.003 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.228 -6.120 -19.369 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.738 -8.510 -17.576 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.666 -9.594 -17.155 1.00 0.00 C ATOM 1124 C GLY A 76 -22.306 -10.031 -15.735 1.00 0.00 C ATOM 1125 O GLY A 76 -21.250 -9.707 -15.228 1.00 0.00 O ATOM 0 H GLY A 76 -20.754 -8.677 -17.365 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.697 -9.242 -17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.593 -10.439 -17.839 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.201 -10.781 -15.080 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.976 -11.265 -13.712 1.00 0.00 C ATOM 1131 C PRO A 77 -21.864 -12.317 -13.662 1.00 0.00 C ATOM 1132 O PRO A 77 -21.845 -13.253 -14.434 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.315 -11.893 -13.329 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.940 -12.265 -14.632 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.501 -11.219 -15.617 1.00 0.00 C ATOM 0 HA PRO A 77 -22.661 -10.467 -13.039 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.176 -12.766 -12.692 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.939 -11.191 -12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.620 -13.258 -14.949 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.027 -12.292 -14.550 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.405 -11.627 -16.623 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.212 -10.395 -15.674 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.935 -12.164 -12.758 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.822 -13.151 -12.661 1.00 0.00 C ATOM 1145 C VAL A 78 -19.807 -13.766 -11.260 1.00 0.00 C ATOM 1146 O VAL A 78 -20.463 -13.289 -10.354 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.492 -12.440 -12.923 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.345 -13.445 -12.812 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.505 -11.835 -14.328 1.00 0.00 C ATOM 0 H VAL A 78 -20.898 -11.400 -12.084 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.966 -13.939 -13.400 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.353 -11.648 -12.187 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.398 -12.938 -12.999 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.335 -13.876 -11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.483 -14.238 -13.547 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.558 -11.329 -14.515 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.644 -12.627 -15.064 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.322 -11.118 -14.408 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.064 -14.823 -11.073 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.010 -15.467 -9.731 1.00 0.00 C ATOM 1161 C LEU A 79 -17.592 -15.358 -9.168 1.00 0.00 C ATOM 1162 O LEU A 79 -16.624 -15.677 -9.829 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.396 -16.943 -9.860 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.920 -17.076 -9.840 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.535 -16.066 -10.811 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.312 -18.493 -10.262 1.00 0.00 C ATOM 0 H LEU A 79 -18.493 -15.268 -11.791 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.706 -14.965 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.997 -17.355 -10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.960 -17.517 -9.042 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.288 -16.880 -8.833 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.621 -16.162 -10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.255 -15.056 -10.511 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.168 -16.260 -11.819 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.398 -18.590 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -20.943 -18.688 -11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.875 -19.213 -9.570 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.463 -14.911 -7.949 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.110 -14.781 -7.340 1.00 0.00 C ATOM 1180 C VAL A 80 -15.891 -15.919 -6.342 1.00 0.00 C ATOM 1181 O VAL A 80 -16.753 -16.232 -5.545 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.004 -13.439 -6.615 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.629 -13.322 -5.953 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.183 -12.301 -7.622 1.00 0.00 C ATOM 0 H VAL A 80 -18.238 -14.630 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.352 -14.831 -8.122 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.780 -13.376 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.554 -12.365 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.500 -14.133 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.852 -13.385 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.108 -11.344 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.407 -12.364 -8.385 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.162 -12.383 -8.093 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.746 -16.542 -6.379 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.475 -17.660 -5.431 1.00 0.00 C ATOM 1196 C ILE A 81 -13.250 -17.323 -4.580 1.00 0.00 C ATOM 1197 O ILE A 81 -12.259 -16.822 -5.073 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.214 -18.943 -6.221 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.362 -19.179 -7.204 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.116 -20.125 -5.256 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.105 -20.465 -7.990 1.00 0.00 C ATOM 0 H ILE A 81 -13.986 -16.326 -7.024 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.338 -17.803 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.279 -18.847 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.307 -19.252 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.449 -18.334 -7.887 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.930 -21.040 -5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.297 -19.957 -4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.051 -20.222 -4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.923 -20.633 -8.690 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.169 -20.374 -8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.040 -21.306 -7.300 1.00 0.00 H new ATOM 1213 N THR A 82 -13.309 -17.594 -3.305 1.00 0.00 N ATOM 1214 CA THR A 82 -12.147 -17.288 -2.425 1.00 0.00 C ATOM 1215 C THR A 82 -12.009 -18.379 -1.362 1.00 0.00 C ATOM 1216 O THR A 82 -12.932 -19.126 -1.101 1.00 0.00 O ATOM 1217 CB THR A 82 -12.367 -15.936 -1.741 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.224 -15.611 -0.960 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.599 -16.013 -0.838 1.00 0.00 C ATOM 0 H THR A 82 -14.111 -18.014 -2.835 1.00 0.00 H new ATOM 0 HA THR A 82 -11.238 -17.249 -3.026 1.00 0.00 H new ATOM 0 HB THR A 82 -12.522 -15.167 -2.497 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.550 -15.184 -1.529 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.754 -15.050 -0.352 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.475 -16.262 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.447 -16.782 -0.080 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.862 -18.480 -0.747 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.666 -19.523 0.299 1.00 0.00 C ATOM 1229 C ASP A 83 -11.063 -18.957 1.664 1.00 0.00 C ATOM 1230 O ASP A 83 -10.597 -19.405 2.693 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.197 -19.945 0.330 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.333 -18.748 0.732 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -8.899 -17.713 1.045 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.121 -18.886 0.722 1.00 0.00 O ATOM 0 H ASP A 83 -10.052 -17.885 -0.924 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.287 -20.389 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.057 -20.763 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.893 -20.315 -0.649 1.00 0.00 H new ATOM 1239 N SER A 84 -11.923 -17.975 1.682 1.00 0.00 N ATOM 1240 CA SER A 84 -12.350 -17.382 2.979 1.00 0.00 C ATOM 1241 C SER A 84 -13.878 -17.348 3.045 1.00 0.00 C ATOM 1242 O SER A 84 -14.529 -16.689 2.258 1.00 0.00 O ATOM 1243 CB SER A 84 -11.803 -15.957 3.094 1.00 0.00 C ATOM 1244 OG SER A 84 -10.396 -16.002 3.275 1.00 0.00 O ATOM 0 H SER A 84 -12.348 -17.558 0.854 1.00 0.00 H new ATOM 0 HA SER A 84 -11.964 -17.987 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.047 -15.389 2.196 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.272 -15.443 3.933 1.00 0.00 H new ATOM 0 HG SER A 84 -9.992 -16.541 2.563 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.457 -18.054 3.978 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.942 -18.064 4.092 1.00 0.00 C ATOM 1252 C PHE A 85 -16.412 -16.767 4.755 1.00 0.00 C ATOM 1253 O PHE A 85 -17.354 -16.141 4.315 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.381 -19.260 4.939 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.889 -19.320 4.982 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.592 -19.971 3.962 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.584 -18.723 6.041 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.991 -20.026 4.001 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.982 -18.778 6.080 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.685 -19.429 5.060 1.00 0.00 C ATOM 0 H PHE A 85 -13.965 -18.624 4.666 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.382 -18.143 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.982 -20.183 4.519 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.981 -19.170 5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.056 -20.431 3.145 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.041 -18.220 6.828 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.534 -20.529 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.518 -18.318 6.897 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.764 -19.471 5.090 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.761 -16.360 5.810 1.00 0.00 N ATOM 1271 CA TYR A 86 -16.173 -15.104 6.498 1.00 0.00 C ATOM 1272 C TYR A 86 -16.106 -13.938 5.511 1.00 0.00 C ATOM 1273 O TYR A 86 -17.003 -13.122 5.438 1.00 0.00 O ATOM 1274 CB TYR A 86 -15.232 -14.834 7.673 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.691 -13.597 8.408 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.689 -13.694 9.385 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -15.118 -12.354 8.114 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -17.114 -12.548 10.068 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.543 -11.208 8.796 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.541 -11.306 9.774 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.961 -10.176 10.446 1.00 0.00 O ATOM 0 H TYR A 86 -14.963 -16.842 6.225 1.00 0.00 H new ATOM 0 HA TYR A 86 -17.193 -15.209 6.867 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -15.221 -15.689 8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.212 -14.699 7.313 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.131 -14.653 9.612 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.348 -12.279 7.361 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.884 -12.623 10.822 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.102 -10.249 8.568 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.461 -9.398 10.122 1.00 0.00 H new ATOM 1291 N VAL A 87 -15.049 -13.852 4.750 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.928 -12.737 3.769 1.00 0.00 C ATOM 1293 C VAL A 87 -16.069 -12.829 2.754 1.00 0.00 C ATOM 1294 O VAL A 87 -16.758 -11.863 2.489 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.587 -12.843 3.041 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.482 -11.724 2.002 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.446 -12.711 4.051 1.00 0.00 C ATOM 0 H VAL A 87 -14.265 -14.505 4.765 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.982 -11.782 4.292 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.519 -13.810 2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.527 -11.798 1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.295 -11.819 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.549 -10.757 2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.490 -12.787 3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.512 -11.744 4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.521 -13.508 4.791 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.278 -13.985 2.185 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.377 -14.137 1.190 1.00 0.00 C ATOM 1309 C ALA A 88 -18.704 -13.739 1.837 1.00 0.00 C ATOM 1310 O ALA A 88 -19.465 -12.965 1.291 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.451 -15.594 0.728 1.00 0.00 C ATOM 0 H ALA A 88 -15.736 -14.830 2.366 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.182 -13.495 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.255 -15.705 0.000 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.504 -15.879 0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.647 -16.238 1.585 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.988 -14.261 3.000 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.265 -13.910 3.682 1.00 0.00 C ATOM 1319 C GLU A 89 -20.292 -12.406 3.963 1.00 0.00 C ATOM 1320 O GLU A 89 -21.323 -11.768 3.878 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.363 -14.677 5.003 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.745 -14.455 5.620 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.796 -15.105 7.003 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.786 -15.651 7.417 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.843 -15.046 7.626 1.00 0.00 O ATOM 0 H GLU A 89 -18.391 -14.915 3.506 1.00 0.00 H new ATOM 0 HA GLU A 89 -21.107 -14.177 3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.196 -15.740 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.587 -14.339 5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.952 -13.388 5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.515 -14.882 4.977 1.00 0.00 H new ATOM 1332 N SER A 90 -19.166 -11.837 4.296 1.00 0.00 N ATOM 1333 CA SER A 90 -19.123 -10.375 4.581 1.00 0.00 C ATOM 1334 C SER A 90 -19.734 -9.608 3.406 1.00 0.00 C ATOM 1335 O SER A 90 -20.553 -8.729 3.585 1.00 0.00 O ATOM 1336 CB SER A 90 -17.670 -9.938 4.777 1.00 0.00 C ATOM 1337 OG SER A 90 -17.627 -8.545 5.047 1.00 0.00 O ATOM 0 H SER A 90 -18.273 -12.322 4.383 1.00 0.00 H new ATOM 0 HA SER A 90 -19.692 -10.163 5.487 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.220 -10.493 5.600 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.087 -10.164 3.884 1.00 0.00 H new ATOM 0 HG SER A 90 -16.760 -8.184 4.767 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.342 -9.935 2.206 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.902 -9.226 1.021 1.00 0.00 C ATOM 1345 C ALA A 91 -21.119 -9.988 0.493 1.00 0.00 C ATOM 1346 O ALA A 91 -21.743 -9.587 -0.469 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.837 -9.148 -0.076 1.00 0.00 C ATOM 0 H ALA A 91 -18.659 -10.662 1.994 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.203 -8.219 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.245 -8.630 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.970 -8.603 0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.537 -10.155 -0.364 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.461 -11.087 1.109 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.635 -11.870 0.631 1.00 0.00 C ATOM 1355 C ASN A 92 -23.915 -11.340 1.284 1.00 0.00 C ATOM 1356 O ASN A 92 -24.725 -10.699 0.646 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.447 -13.344 0.996 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.443 -14.195 0.206 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -24.238 -13.675 -0.551 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.433 -15.492 0.351 1.00 0.00 N ATOM 0 H ASN A 92 -20.980 -11.475 1.920 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.717 -11.769 -0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.427 -13.658 0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.598 -13.487 2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.093 -16.069 -0.171 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.766 -15.929 0.987 1.00 0.00 H new ATOM 1367 N LYS A 93 -24.109 -11.608 2.548 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.345 -11.122 3.225 1.00 0.00 C ATOM 1369 C LYS A 93 -24.984 -10.345 4.496 1.00 0.00 C ATOM 1370 O LYS A 93 -25.744 -9.523 4.965 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.226 -12.319 3.590 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.700 -13.008 2.308 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.696 -14.114 2.660 1.00 0.00 C ATOM 1374 CE LYS A 93 -28.052 -14.898 1.395 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.010 -15.986 1.738 1.00 0.00 N ATOM 0 H LYS A 93 -23.469 -12.140 3.138 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.884 -10.459 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.667 -13.021 4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.083 -11.989 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.168 -12.281 1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.849 -13.428 1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.266 -14.782 3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.596 -13.682 3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -28.492 -14.232 0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.151 -15.319 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.252 -16.519 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.574 -16.627 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.874 -15.573 2.144 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.837 -10.600 5.064 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.448 -9.873 6.306 1.00 0.00 C ATOM 1391 C GLU A 94 -23.224 -8.392 5.990 1.00 0.00 C ATOM 1392 O GLU A 94 -23.384 -7.537 6.838 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.159 -10.475 6.867 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.068 -10.180 8.365 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.783 -10.790 8.928 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.069 -11.423 8.168 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -20.535 -10.613 10.109 1.00 0.00 O ATOM 0 H GLU A 94 -23.155 -11.278 4.724 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.246 -9.967 7.043 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -22.143 -11.551 6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.295 -10.057 6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.077 -9.103 8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.935 -10.592 8.881 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.852 -8.080 4.779 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.619 -6.651 4.419 1.00 0.00 C ATOM 1406 C LEU A 95 -23.886 -5.839 4.696 1.00 0.00 C ATOM 1407 O LEU A 95 -23.871 -4.889 5.458 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.258 -6.547 2.936 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.903 -5.850 2.789 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.684 -5.463 1.326 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.878 -4.591 3.658 1.00 0.00 C ATOM 0 H LEU A 95 -22.699 -8.750 4.025 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.799 -6.257 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.218 -7.541 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.026 -5.988 2.402 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.111 -6.527 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.719 -4.967 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.700 -6.359 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.477 -4.787 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.913 -4.095 3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.670 -3.914 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.033 -4.866 4.701 1.00 0.00 H new ATOM 1423 N PRO A 96 -25.010 -6.224 4.070 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.291 -5.533 4.256 1.00 0.00 C ATOM 1425 C PRO A 96 -26.810 -5.708 5.685 1.00 0.00 C ATOM 1426 O PRO A 96 -27.558 -4.894 6.189 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.221 -6.224 3.258 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.612 -7.569 3.055 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.126 -7.360 3.140 1.00 0.00 C ATOM 0 HA PRO A 96 -26.214 -4.458 4.096 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.236 -6.302 3.648 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.282 -5.670 2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.953 -8.272 3.815 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.894 -7.985 2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.614 -8.245 3.517 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.693 -7.132 2.166 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.401 -6.756 6.345 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.853 -6.974 7.745 1.00 0.00 C ATOM 1439 C TYR A 97 -26.153 -5.956 8.646 1.00 0.00 C ATOM 1440 O TYR A 97 -26.727 -5.441 9.584 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.484 -8.392 8.190 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.987 -8.627 9.594 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.299 -9.067 9.804 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.141 -8.403 10.687 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.765 -9.285 11.106 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.607 -8.621 11.989 1.00 0.00 C ATOM 1447 CZ TYR A 97 -27.919 -9.062 12.199 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.378 -9.277 13.482 1.00 0.00 O ATOM 0 H TYR A 97 -25.774 -7.470 5.974 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.934 -6.851 7.811 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.920 -9.123 7.509 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.403 -8.526 8.152 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.952 -9.238 8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.129 -8.062 10.526 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.777 -9.625 11.267 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -25.954 -8.449 12.832 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.664 -9.076 14.123 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.915 -5.655 8.354 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.176 -4.660 9.179 1.00 0.00 C ATOM 1460 C TRP A 98 -24.835 -3.290 9.015 1.00 0.00 C ATOM 1461 O TRP A 98 -25.138 -2.616 9.979 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.723 -4.578 8.704 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.987 -5.812 9.116 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.339 -6.625 10.138 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.781 -6.386 8.533 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.425 -7.661 10.221 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.446 -7.557 9.251 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.954 -6.006 7.459 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.329 -8.325 8.918 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.829 -6.777 7.122 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.518 -7.934 7.850 1.00 0.00 C ATOM 0 H TRP A 98 -24.386 -6.056 7.580 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.199 -4.963 10.226 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.690 -4.469 7.620 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.241 -3.697 9.128 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.194 -6.488 10.784 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.469 -8.409 10.913 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.186 -5.117 6.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.093 -9.215 9.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.200 -6.477 6.297 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.652 -8.523 7.585 1.00 0.00 H new ATOM 1482 N LYS A 99 -25.060 -2.877 7.796 1.00 0.00 N ATOM 1483 CA LYS A 99 -25.702 -1.551 7.566 1.00 0.00 C ATOM 1484 C LYS A 99 -26.869 -1.377 8.539 1.00 0.00 C ATOM 1485 O LYS A 99 -27.051 -0.328 9.125 1.00 0.00 O ATOM 1486 CB LYS A 99 -26.222 -1.479 6.128 1.00 0.00 C ATOM 1487 CG LYS A 99 -25.056 -1.669 5.155 1.00 0.00 C ATOM 1488 CD LYS A 99 -25.567 -1.547 3.719 1.00 0.00 C ATOM 1489 CE LYS A 99 -24.403 -1.749 2.744 1.00 0.00 C ATOM 1490 NZ LYS A 99 -24.334 -0.594 1.805 1.00 0.00 N ATOM 0 H LYS A 99 -24.827 -3.400 6.952 1.00 0.00 H new ATOM 0 HA LYS A 99 -24.971 -0.759 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -26.976 -2.249 5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.704 -0.517 5.952 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -24.286 -0.921 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -24.596 -2.646 5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.344 -2.289 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -26.019 -0.567 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -23.466 -1.841 3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -24.538 -2.676 2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -24.728 -0.872 0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -24.883 0.201 2.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -23.343 -0.304 1.684 1.00 0.00 H new ATOM 1504 N SER A 100 -27.661 -2.399 8.720 1.00 0.00 N ATOM 1505 CA SER A 100 -28.812 -2.290 9.659 1.00 0.00 C ATOM 1506 C SER A 100 -28.312 -1.804 11.020 1.00 0.00 C ATOM 1507 O SER A 100 -28.900 -0.937 11.635 1.00 0.00 O ATOM 1508 CB SER A 100 -29.470 -3.663 9.818 1.00 0.00 C ATOM 1509 OG SER A 100 -30.665 -3.531 10.572 1.00 0.00 O ATOM 0 H SER A 100 -27.560 -3.303 8.259 1.00 0.00 H new ATOM 0 HA SER A 100 -29.540 -1.581 9.264 1.00 0.00 H new ATOM 0 HB2 SER A 100 -29.690 -4.088 8.839 1.00 0.00 H new ATOM 0 HB3 SER A 100 -28.787 -4.350 10.317 1.00 0.00 H new ATOM 0 HG SER A 100 -31.087 -4.410 10.673 1.00 0.00 H new ATOM 1515 N ASN A 101 -27.226 -2.353 11.493 1.00 0.00 N ATOM 1516 CA ASN A 101 -26.686 -1.921 12.812 1.00 0.00 C ATOM 1517 C ASN A 101 -25.766 -0.715 12.612 1.00 0.00 C ATOM 1518 O ASN A 101 -25.052 -0.311 13.508 1.00 0.00 O ATOM 1519 CB ASN A 101 -25.892 -3.067 13.439 1.00 0.00 C ATOM 1520 CG ASN A 101 -26.783 -4.306 13.549 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -26.386 -5.390 13.171 1.00 0.00 O ATOM 1522 ND2 ASN A 101 -27.981 -4.191 14.055 1.00 0.00 N ATOM 0 H ASN A 101 -26.690 -3.082 11.022 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.510 -1.648 13.471 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -25.014 -3.290 12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -25.532 -2.776 14.426 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -28.583 -5.011 14.133 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -28.315 -3.281 14.373 1.00 0.00 H new ATOM 1529 N GLY A 102 -25.777 -0.136 11.442 1.00 0.00 N ATOM 1530 CA GLY A 102 -24.902 1.042 11.184 1.00 0.00 C ATOM 1531 C GLY A 102 -23.491 0.563 10.841 1.00 0.00 C ATOM 1532 O GLY A 102 -22.509 1.162 11.234 1.00 0.00 O ATOM 0 H GLY A 102 -26.355 -0.428 10.654 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.306 1.636 10.364 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -24.875 1.688 12.062 1.00 0.00 H new ATOM 1536 N PHE A 103 -23.381 -0.513 10.111 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.032 -1.030 9.743 1.00 0.00 C ATOM 1538 C PHE A 103 -21.317 -1.529 11.000 1.00 0.00 C ATOM 1539 O PHE A 103 -20.105 -1.523 11.082 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.211 0.092 9.105 1.00 0.00 C ATOM 1541 CG PHE A 103 -22.027 0.763 8.026 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -22.043 0.237 6.729 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -22.768 1.914 8.322 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -22.798 0.859 5.728 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.524 2.537 7.321 1.00 0.00 C ATOM 1546 CZ PHE A 103 -23.538 2.010 6.025 1.00 0.00 C ATOM 0 H PHE A 103 -24.167 -1.057 9.753 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.140 -1.851 9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.921 0.820 9.862 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.291 -0.312 8.682 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -21.472 -0.650 6.500 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -22.756 2.321 9.322 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.810 0.452 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -24.096 3.424 7.549 1.00 0.00 H new ATOM 0 HZ PHE A 103 -24.120 2.491 5.253 1.00 0.00 H new ATOM 1556 N VAL A 104 -22.058 -1.965 11.982 1.00 0.00 N ATOM 1557 CA VAL A 104 -21.420 -2.464 13.232 1.00 0.00 C ATOM 1558 C VAL A 104 -21.795 -3.931 13.447 1.00 0.00 C ATOM 1559 O VAL A 104 -22.957 -4.286 13.483 1.00 0.00 O ATOM 1560 CB VAL A 104 -21.906 -1.633 14.421 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -21.195 -2.099 15.693 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -21.593 -0.156 14.174 1.00 0.00 C ATOM 0 H VAL A 104 -23.077 -1.997 11.972 1.00 0.00 H new ATOM 0 HA VAL A 104 -20.337 -2.375 13.146 1.00 0.00 H new ATOM 0 HB VAL A 104 -22.982 -1.761 14.538 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -21.541 -1.507 16.541 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -21.418 -3.151 15.870 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -20.119 -1.971 15.576 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -21.939 0.436 15.021 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -20.517 -0.027 14.057 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -22.099 0.177 13.268 1.00 0.00 H new ATOM 1572 N ASN A 105 -20.821 -4.787 13.591 1.00 0.00 N ATOM 1573 CA ASN A 105 -21.123 -6.231 13.806 1.00 0.00 C ATOM 1574 C ASN A 105 -22.082 -6.381 14.987 1.00 0.00 C ATOM 1575 O ASN A 105 -22.980 -7.199 14.970 1.00 0.00 O ATOM 1576 CB ASN A 105 -19.825 -6.983 14.103 1.00 0.00 C ATOM 1577 CG ASN A 105 -20.053 -8.485 13.921 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -21.028 -8.895 13.324 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -19.186 -9.328 14.413 1.00 0.00 N ATOM 0 H ASN A 105 -19.829 -4.549 13.569 1.00 0.00 H new ATOM 0 HA ASN A 105 -21.585 -6.644 12.909 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.033 -6.641 13.436 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -19.496 -6.775 15.121 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.327 -10.331 14.296 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.367 -8.983 14.914 1.00 0.00 H new ATOM 1586 N ASN A 106 -21.898 -5.598 16.015 1.00 0.00 N ATOM 1587 CA ASN A 106 -22.799 -5.697 17.198 1.00 0.00 C ATOM 1588 C ASN A 106 -22.521 -4.531 18.148 1.00 0.00 C ATOM 1589 O ASN A 106 -21.397 -4.095 18.300 1.00 0.00 O ATOM 1590 CB ASN A 106 -22.543 -7.019 17.923 1.00 0.00 C ATOM 1591 CG ASN A 106 -23.698 -7.302 18.888 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -24.742 -6.686 18.802 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -23.553 -8.215 19.809 1.00 0.00 N ATOM 0 H ASN A 106 -21.163 -4.894 16.087 1.00 0.00 H new ATOM 0 HA ASN A 106 -23.838 -5.658 16.870 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -22.451 -7.830 17.201 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.601 -6.970 18.470 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -24.316 -8.412 20.457 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.677 -8.732 19.881 1.00 0.00 H new ATOM 1600 N LYS A 107 -23.535 -4.023 18.792 1.00 0.00 N ATOM 1601 CA LYS A 107 -23.326 -2.886 19.733 1.00 0.00 C ATOM 1602 C LYS A 107 -22.233 -3.254 20.738 1.00 0.00 C ATOM 1603 O LYS A 107 -21.583 -2.397 21.304 1.00 0.00 O ATOM 1604 CB LYS A 107 -24.630 -2.594 20.478 1.00 0.00 C ATOM 1605 CG LYS A 107 -25.701 -2.156 19.477 1.00 0.00 C ATOM 1606 CD LYS A 107 -26.972 -1.759 20.229 1.00 0.00 C ATOM 1607 CE LYS A 107 -28.070 -1.406 19.224 1.00 0.00 C ATOM 1608 NZ LYS A 107 -27.997 0.047 18.899 1.00 0.00 N ATOM 0 H LYS A 107 -24.499 -4.346 18.708 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.023 -2.000 19.174 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -24.961 -3.482 21.016 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.470 -1.813 21.221 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.339 -1.315 18.885 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.916 -2.967 18.781 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.300 -2.578 20.869 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -26.772 -0.907 20.879 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.952 -1.999 18.317 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -29.049 -1.648 19.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -28.743 0.288 18.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.130 0.604 19.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -27.067 0.264 18.487 1.00 0.00 H new ATOM 1622 N LYS A 108 -22.023 -4.523 20.962 1.00 0.00 N ATOM 1623 CA LYS A 108 -20.969 -4.943 21.927 1.00 0.00 C ATOM 1624 C LYS A 108 -19.591 -4.645 21.336 1.00 0.00 C ATOM 1625 O LYS A 108 -18.682 -4.234 22.029 1.00 0.00 O ATOM 1626 CB LYS A 108 -21.092 -6.445 22.197 1.00 0.00 C ATOM 1627 CG LYS A 108 -22.405 -6.727 22.930 1.00 0.00 C ATOM 1628 CD LYS A 108 -22.514 -8.225 23.221 1.00 0.00 C ATOM 1629 CE LYS A 108 -21.527 -8.602 24.328 1.00 0.00 C ATOM 1630 NZ LYS A 108 -22.211 -8.526 25.650 1.00 0.00 N ATOM 0 H LYS A 108 -22.535 -5.285 20.519 1.00 0.00 H new ATOM 0 HA LYS A 108 -21.092 -4.394 22.861 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -21.062 -6.998 21.258 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -20.248 -6.788 22.796 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -22.443 -6.161 23.861 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -23.250 -6.401 22.324 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -23.531 -8.474 23.525 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -22.301 -8.798 22.319 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -21.145 -9.609 24.162 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -20.670 -7.929 24.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -21.541 -8.782 26.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -22.555 -7.557 25.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -23.015 -9.185 25.663 1.00 0.00 H new ATOM 1644 N LYS A 109 -19.429 -4.848 20.057 1.00 0.00 N ATOM 1645 CA LYS A 109 -18.112 -4.576 19.418 1.00 0.00 C ATOM 1646 C LYS A 109 -18.334 -3.944 18.042 1.00 0.00 C ATOM 1647 O LYS A 109 -19.204 -4.350 17.297 1.00 0.00 O ATOM 1648 CB LYS A 109 -17.343 -5.889 19.257 1.00 0.00 C ATOM 1649 CG LYS A 109 -15.912 -5.706 19.765 1.00 0.00 C ATOM 1650 CD LYS A 109 -15.439 -7.000 20.432 1.00 0.00 C ATOM 1651 CE LYS A 109 -15.654 -6.902 21.943 1.00 0.00 C ATOM 1652 NZ LYS A 109 -15.114 -5.604 22.439 1.00 0.00 N ATOM 0 H LYS A 109 -20.154 -5.191 19.427 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.538 -3.893 20.044 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -17.839 -6.684 19.813 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -17.333 -6.191 18.210 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.251 -5.448 18.938 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.870 -4.881 20.476 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -15.989 -7.851 20.030 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.385 -7.170 20.214 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.716 -6.979 22.176 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.157 -7.731 22.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.803 -5.712 23.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.306 -5.317 21.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.856 -4.877 22.387 1.00 0.00 H new ATOM 1666 N PRO A 110 -17.528 -2.928 17.704 1.00 0.00 N ATOM 1667 CA PRO A 110 -17.628 -2.229 16.416 1.00 0.00 C ATOM 1668 C PRO A 110 -17.172 -3.113 15.252 1.00 0.00 C ATOM 1669 O PRO A 110 -16.458 -4.079 15.437 1.00 0.00 O ATOM 1670 CB PRO A 110 -16.676 -1.044 16.577 1.00 0.00 C ATOM 1671 CG PRO A 110 -15.696 -1.488 17.610 1.00 0.00 C ATOM 1672 CD PRO A 110 -16.453 -2.380 18.551 1.00 0.00 C ATOM 0 HA PRO A 110 -18.654 -1.941 16.186 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -16.180 -0.803 15.637 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -17.209 -0.148 16.895 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.864 -2.022 17.152 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.274 -0.633 18.139 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.819 -3.168 18.957 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.852 -1.824 19.399 1.00 0.00 H new ATOM 1680 N LEU A 111 -17.576 -2.789 14.054 1.00 0.00 N ATOM 1681 CA LEU A 111 -17.163 -3.611 12.882 1.00 0.00 C ATOM 1682 C LEU A 111 -15.760 -3.195 12.438 1.00 0.00 C ATOM 1683 O LEU A 111 -15.459 -2.024 12.314 1.00 0.00 O ATOM 1684 CB LEU A 111 -18.148 -3.391 11.732 1.00 0.00 C ATOM 1685 CG LEU A 111 -17.983 -4.507 10.698 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -18.512 -5.821 11.276 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -18.770 -4.152 9.435 1.00 0.00 C ATOM 0 H LEU A 111 -18.174 -1.991 13.837 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.159 -4.665 13.160 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.170 -3.380 12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -17.970 -2.421 11.267 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.928 -4.619 10.449 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.394 -6.616 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.952 -6.074 12.176 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -19.567 -5.710 11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.653 -4.946 8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -19.825 -4.040 9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.393 -3.216 9.023 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.897 -4.144 12.199 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.514 -3.802 11.765 1.00 0.00 C ATOM 1701 C LYS A 112 -13.407 -3.933 10.245 1.00 0.00 C ATOM 1702 O LYS A 112 -14.074 -4.743 9.633 1.00 0.00 O ATOM 1703 CB LYS A 112 -12.520 -4.756 12.431 1.00 0.00 C ATOM 1704 CG LYS A 112 -12.480 -4.485 13.936 1.00 0.00 C ATOM 1705 CD LYS A 112 -11.356 -5.306 14.571 1.00 0.00 C ATOM 1706 CE LYS A 112 -11.450 -5.206 16.095 1.00 0.00 C ATOM 1707 NZ LYS A 112 -12.703 -5.866 16.558 1.00 0.00 N ATOM 0 H LYS A 112 -15.090 -5.142 12.286 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.286 -2.777 12.057 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.812 -5.790 12.245 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.528 -4.622 12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.319 -3.423 14.121 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.436 -4.746 14.389 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.431 -6.348 14.259 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.387 -4.940 14.231 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.584 -5.681 16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.441 -4.160 16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.587 -6.179 17.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.493 -5.192 16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.905 -6.689 15.955 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.567 -3.144 9.632 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.413 -3.223 8.152 1.00 0.00 C ATOM 1723 C HIS A 113 -13.716 -2.797 7.472 1.00 0.00 C ATOM 1724 O HIS A 113 -14.093 -3.327 6.446 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.074 -4.660 7.750 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.868 -5.124 8.519 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -9.522 -5.014 8.269 1.00 0.00 N flip ATOM 1728 CD2 HIS A 113 -10.975 -5.801 9.724 1.00 0.00 C flip ATOM 1729 CE1 HIS A 113 -8.804 -5.613 9.301 1.00 0.00 C flip ATOM 1730 NE2 HIS A 113 -9.727 -6.070 10.150 1.00 0.00 N flip ATOM 0 H HIS A 113 -11.981 -2.448 10.093 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.609 -2.557 7.838 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.922 -5.315 7.952 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.878 -4.713 6.679 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.893 -6.065 10.229 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -7.731 -5.691 9.394 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.513 -6.563 11.017 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.407 -1.843 8.033 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.681 -1.387 7.412 1.00 0.00 C ATOM 1740 C ILE A 114 -15.377 -0.698 6.080 1.00 0.00 C ATOM 1741 O ILE A 114 -16.026 -0.941 5.082 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.383 -0.400 8.347 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.557 -1.039 9.726 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.757 -0.046 7.773 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.221 -0.038 10.673 1.00 0.00 C ATOM 0 H ILE A 114 -14.145 -1.361 8.893 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.329 -2.246 7.240 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.782 0.505 8.439 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.166 -1.940 9.647 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.588 -1.343 10.122 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.259 0.657 8.438 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.635 0.408 6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.358 -0.951 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.345 -0.494 11.655 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.595 0.850 10.761 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.197 0.244 10.278 1.00 0.00 H new ATOM 1757 N SER A 115 -14.392 0.158 6.055 1.00 0.00 N ATOM 1758 CA SER A 115 -14.046 0.857 4.786 1.00 0.00 C ATOM 1759 C SER A 115 -13.885 -0.176 3.670 1.00 0.00 C ATOM 1760 O SER A 115 -14.419 -0.026 2.589 1.00 0.00 O ATOM 1761 CB SER A 115 -12.733 1.623 4.964 1.00 0.00 C ATOM 1762 OG SER A 115 -12.164 1.891 3.692 1.00 0.00 O ATOM 0 H SER A 115 -13.813 0.403 6.858 1.00 0.00 H new ATOM 0 HA SER A 115 -14.840 1.557 4.527 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.914 2.556 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.039 1.040 5.569 1.00 0.00 H new ATOM 0 HG SER A 115 -11.324 2.383 3.806 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.153 -1.227 3.924 1.00 0.00 N ATOM 1769 CA LYS A 116 -12.961 -2.270 2.878 1.00 0.00 C ATOM 1770 C LYS A 116 -14.320 -2.860 2.498 1.00 0.00 C ATOM 1771 O LYS A 116 -14.582 -3.152 1.347 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.056 -3.377 3.422 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.671 -2.799 3.722 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.729 -3.926 4.152 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.375 -3.335 4.552 1.00 0.00 C ATOM 1776 NZ LYS A 116 -7.659 -2.868 3.331 1.00 0.00 N ATOM 0 H LYS A 116 -12.681 -1.408 4.810 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.498 -1.825 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.488 -3.803 4.327 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.975 -4.186 2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.276 -2.297 2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.741 -2.049 4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.160 -4.475 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.600 -4.638 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.518 -2.504 5.243 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.778 -4.084 5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.673 -2.640 3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.675 -3.618 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.129 -2.019 2.956 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.189 -3.038 3.456 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.531 -3.606 3.148 1.00 0.00 C ATOM 1792 C TRP A 117 -17.344 -2.583 2.352 1.00 0.00 C ATOM 1793 O TRP A 117 -18.048 -2.923 1.421 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.260 -3.932 4.454 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.531 -5.020 5.174 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.118 -4.959 6.461 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.121 -6.328 4.675 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.481 -6.143 6.783 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.457 -7.018 5.715 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.260 -6.973 3.434 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.948 -8.304 5.531 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.748 -8.268 3.244 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.094 -8.931 4.291 1.00 0.00 C ATOM 0 H TRP A 117 -15.027 -2.814 4.438 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.415 -4.517 2.561 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.319 -3.043 5.081 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.283 -4.243 4.244 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.262 -4.122 7.128 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.078 -6.346 7.698 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.763 -6.470 2.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.445 -8.811 6.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.859 -8.755 2.286 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.703 -9.926 4.140 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.252 -1.331 2.710 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.018 -0.287 1.973 1.00 0.00 C ATOM 1816 C LYS A 118 -17.681 -0.367 0.482 1.00 0.00 C ATOM 1817 O LYS A 118 -18.543 -0.254 -0.366 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.641 1.096 2.507 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.137 1.239 3.949 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.873 2.663 4.441 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.245 2.769 5.922 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.612 2.213 6.131 1.00 0.00 N ATOM 0 H LYS A 118 -16.680 -0.987 3.481 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.086 -0.452 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.560 1.230 2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.082 1.872 1.881 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.203 1.016 4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.629 0.521 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.823 2.919 4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.456 3.375 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.522 2.224 6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.211 3.810 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.008 2.589 7.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.223 2.485 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.560 1.176 6.188 1.00 0.00 H new ATOM 1836 N SER A 119 -16.432 -0.562 0.157 1.00 0.00 N ATOM 1837 CA SER A 119 -16.040 -0.650 -1.278 1.00 0.00 C ATOM 1838 C SER A 119 -16.807 -1.793 -1.945 1.00 0.00 C ATOM 1839 O SER A 119 -17.343 -1.647 -3.025 1.00 0.00 O ATOM 1840 CB SER A 119 -14.537 -0.917 -1.380 1.00 0.00 C ATOM 1841 OG SER A 119 -14.136 -0.843 -2.740 1.00 0.00 O ATOM 0 H SER A 119 -15.666 -0.664 0.823 1.00 0.00 H new ATOM 0 HA SER A 119 -16.277 0.289 -1.779 1.00 0.00 H new ATOM 0 HB2 SER A 119 -13.986 -0.187 -0.787 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.303 -1.901 -0.973 1.00 0.00 H new ATOM 0 HG SER A 119 -13.391 -1.461 -2.896 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.866 -2.931 -1.307 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.598 -4.083 -1.905 1.00 0.00 C ATOM 1849 C ILE A 120 -19.099 -3.785 -1.907 1.00 0.00 C ATOM 1850 O ILE A 120 -19.813 -4.151 -2.820 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.330 -5.342 -1.078 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.837 -5.675 -1.123 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.131 -6.511 -1.656 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.560 -6.893 -0.239 1.00 0.00 C ATOM 0 H ILE A 120 -16.439 -3.112 -0.398 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.256 -4.241 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.632 -5.169 -0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.530 -5.879 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.252 -4.822 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.941 -7.409 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.195 -6.275 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.829 -6.684 -2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.497 -7.131 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.852 -6.672 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.134 -7.745 -0.604 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.583 -3.123 -0.891 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.037 -2.802 -0.836 1.00 0.00 C ATOM 1868 C ALA A 121 -21.405 -1.904 -2.019 1.00 0.00 C ATOM 1869 O ALA A 121 -22.447 -2.056 -2.626 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.350 -2.074 0.472 1.00 0.00 C ATOM 0 H ALA A 121 -19.035 -2.791 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.615 -3.725 -0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.414 -1.839 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.087 -2.712 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.773 -1.151 0.522 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.558 -0.969 -2.354 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.860 -0.064 -3.497 1.00 0.00 C ATOM 1878 C GLU A 122 -21.153 -0.901 -4.745 1.00 0.00 C ATOM 1879 O GLU A 122 -22.048 -0.600 -5.510 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.658 0.843 -3.764 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.024 1.875 -4.831 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.786 2.699 -5.191 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.733 2.420 -4.641 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.910 3.594 -6.011 1.00 0.00 O ATOM 0 H GLU A 122 -19.670 -0.793 -1.885 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.729 0.548 -3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.357 1.346 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.807 0.248 -4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.411 1.374 -5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.815 2.529 -4.463 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.408 -1.951 -4.955 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.645 -2.806 -6.152 1.00 0.00 C ATOM 1893 C CYS A 123 -21.876 -3.683 -5.914 1.00 0.00 C ATOM 1894 O CYS A 123 -22.773 -3.746 -6.731 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.424 -3.695 -6.395 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.321 -2.892 -7.584 1.00 0.00 S ATOM 0 H CYS A 123 -19.645 -2.254 -4.349 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.811 -2.173 -7.024 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.898 -3.873 -5.457 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.738 -4.668 -6.774 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.345 -2.315 -6.949 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.926 -4.361 -4.800 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.100 -5.232 -4.511 1.00 0.00 C ATOM 1904 C LEU A 124 -24.378 -4.391 -4.539 1.00 0.00 C ATOM 1905 O LEU A 124 -25.413 -4.833 -4.995 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.936 -5.864 -3.126 1.00 0.00 C ATOM 1907 CG LEU A 124 -23.996 -6.950 -2.933 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -23.461 -8.024 -1.984 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -25.260 -6.329 -2.337 1.00 0.00 C ATOM 0 H LEU A 124 -21.205 -4.349 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.165 -6.017 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -21.939 -6.292 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.035 -5.102 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.232 -7.401 -3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.217 -8.797 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -22.560 -8.468 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -23.224 -7.573 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -26.015 -7.103 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -25.024 -5.877 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -25.643 -5.564 -3.013 1.00 0.00 H new ATOM 1921 N SER A 125 -24.311 -3.180 -4.057 1.00 0.00 N ATOM 1922 CA SER A 125 -25.522 -2.311 -4.057 1.00 0.00 C ATOM 1923 C SER A 125 -26.008 -2.112 -5.494 1.00 0.00 C ATOM 1924 O SER A 125 -27.189 -1.992 -5.749 1.00 0.00 O ATOM 1925 CB SER A 125 -25.174 -0.953 -3.443 1.00 0.00 C ATOM 1926 OG SER A 125 -24.636 -1.144 -2.143 1.00 0.00 O ATOM 0 H SER A 125 -23.471 -2.755 -3.664 1.00 0.00 H new ATOM 0 HA SER A 125 -26.309 -2.785 -3.470 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.454 -0.431 -4.073 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.065 -0.327 -3.391 1.00 0.00 H new ATOM 0 HG SER A 125 -23.671 -1.303 -2.208 1.00 0.00 H new ATOM 1932 N MET A 126 -25.104 -2.078 -6.434 1.00 0.00 N ATOM 1933 CA MET A 126 -25.514 -1.889 -7.855 1.00 0.00 C ATOM 1934 C MET A 126 -26.342 -3.092 -8.311 1.00 0.00 C ATOM 1935 O MET A 126 -27.277 -2.960 -9.076 1.00 0.00 O ATOM 1936 CB MET A 126 -24.267 -1.765 -8.732 1.00 0.00 C ATOM 1937 CG MET A 126 -23.508 -0.488 -8.364 1.00 0.00 C ATOM 1938 SD MET A 126 -22.150 -0.235 -9.532 1.00 0.00 S ATOM 1939 CE MET A 126 -23.158 0.275 -10.945 1.00 0.00 C ATOM 0 H MET A 126 -24.100 -2.173 -6.280 1.00 0.00 H new ATOM 0 HA MET A 126 -26.112 -0.982 -7.944 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.625 -2.635 -8.594 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.550 -1.742 -9.784 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.183 0.368 -8.384 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.119 -0.563 -7.349 1.00 0.00 H new ATOM 0 HE1 MET A 126 -22.587 0.961 -11.570 1.00 0.00 H new ATOM 0 HE2 MET A 126 -23.436 -0.602 -11.529 1.00 0.00 H new ATOM 0 HE3 MET A 126 -24.059 0.774 -10.588 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.005 -4.265 -7.849 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.772 -5.475 -8.258 1.00 0.00 C ATOM 1951 C LYS A 127 -26.121 -6.720 -7.653 1.00 0.00 C ATOM 1952 O LYS A 127 -24.914 -6.809 -7.543 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.770 -5.588 -9.785 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.211 -5.556 -10.300 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.255 -4.825 -11.644 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.898 -5.730 -12.696 1.00 0.00 C ATOM 1957 NZ LYS A 127 -30.047 -5.020 -13.327 1.00 0.00 N ATOM 0 H LYS A 127 -25.232 -4.437 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.799 -5.393 -7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.198 -4.768 -10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.283 -6.514 -10.091 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.591 -6.571 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.855 -5.053 -9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -28.823 -3.900 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -27.247 -4.549 -11.953 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -28.164 -6.002 -13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -29.239 -6.657 -12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -30.485 -5.635 -14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -30.750 -4.782 -12.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -29.709 -4.147 -13.781 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.943 -7.703 -7.257 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.456 -8.954 -6.662 1.00 0.00 C ATOM 1973 C PRO A 128 -25.727 -9.824 -7.689 1.00 0.00 C ATOM 1974 O PRO A 128 -25.219 -10.881 -7.373 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.735 -9.653 -6.201 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.803 -9.095 -7.079 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.412 -7.672 -7.359 1.00 0.00 C ATOM 0 HA PRO A 128 -25.740 -8.774 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.657 -10.735 -6.309 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.940 -9.452 -5.150 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.885 -9.666 -8.004 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.775 -9.143 -6.588 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.741 -7.351 -8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.852 -6.984 -6.637 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.672 -9.384 -8.917 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.975 -10.180 -9.966 1.00 0.00 C ATOM 1987 C ASP A 129 -23.659 -10.719 -9.404 1.00 0.00 C ATOM 1988 O ASP A 129 -23.262 -11.833 -9.683 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.687 -9.286 -11.173 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.000 -8.943 -11.880 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.006 -9.547 -11.546 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.976 -8.082 -12.745 1.00 0.00 O ATOM 0 H ASP A 129 -26.080 -8.506 -9.239 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.607 -11.013 -10.273 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.186 -8.373 -10.851 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.013 -9.794 -11.862 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.980 -9.937 -8.611 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.691 -10.402 -8.027 1.00 0.00 C ATOM 1999 C ILE A 130 -21.961 -11.521 -7.020 1.00 0.00 C ATOM 2000 O ILE A 130 -22.494 -11.293 -5.952 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.003 -9.235 -7.315 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.594 -8.178 -8.342 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.761 -9.745 -6.584 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.869 -7.032 -7.631 1.00 0.00 C ATOM 0 H ILE A 130 -23.263 -8.995 -8.342 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.047 -10.775 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.692 -8.792 -6.595 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.945 -8.621 -9.097 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.475 -7.799 -8.861 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.271 -8.914 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.053 -10.496 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.072 -10.189 -7.303 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.577 -6.278 -8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.534 -6.584 -6.892 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.980 -7.418 -7.132 1.00 0.00 H new ATOM 2016 N THR A 131 -21.596 -12.729 -7.349 1.00 0.00 N ATOM 2017 CA THR A 131 -21.831 -13.860 -6.408 1.00 0.00 C ATOM 2018 C THR A 131 -20.490 -14.341 -5.852 1.00 0.00 C ATOM 2019 O THR A 131 -19.478 -14.298 -6.523 1.00 0.00 O ATOM 2020 CB THR A 131 -22.519 -15.008 -7.151 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.769 -14.560 -7.656 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.745 -16.178 -6.191 1.00 0.00 C ATOM 0 H THR A 131 -21.145 -12.982 -8.228 1.00 0.00 H new ATOM 0 HA THR A 131 -22.468 -13.528 -5.588 1.00 0.00 H new ATOM 0 HB THR A 131 -21.888 -15.336 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 131 -24.211 -15.293 -8.134 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.235 -16.994 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.786 -16.521 -5.803 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.376 -15.853 -5.363 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.470 -14.796 -4.628 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.190 -15.275 -4.032 1.00 0.00 C ATOM 2032 C ILE A 132 -19.330 -16.741 -3.623 1.00 0.00 C ATOM 2033 O ILE A 132 -20.384 -17.182 -3.208 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.855 -14.432 -2.800 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.752 -12.959 -3.200 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.520 -14.896 -2.215 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.450 -12.114 -1.961 1.00 0.00 C ATOM 0 H ILE A 132 -21.284 -14.857 -4.016 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.391 -15.180 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.641 -14.550 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.966 -12.827 -3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.684 -12.630 -3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.279 -14.297 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.593 -15.945 -1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.735 -14.777 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.376 -11.064 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.251 -12.237 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.507 -12.438 -1.521 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.276 -17.502 -3.738 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.349 -18.940 -3.354 1.00 0.00 C ATOM 2051 C GLN A 133 -17.257 -19.248 -2.327 1.00 0.00 C ATOM 2052 O GLN A 133 -16.246 -18.577 -2.261 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.142 -19.809 -4.595 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.212 -19.475 -5.636 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.028 -20.371 -6.862 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -17.959 -20.900 -7.089 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.036 -20.566 -7.669 1.00 0.00 N ATOM 0 H GLN A 133 -17.368 -17.190 -4.081 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.326 -19.153 -2.921 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.149 -19.637 -5.011 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.197 -20.864 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.205 -19.621 -5.212 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.139 -18.426 -5.924 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -20.935 -20.122 -7.479 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.925 -21.162 -8.489 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.453 -20.259 -1.524 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.426 -20.609 -0.502 1.00 0.00 C ATOM 2068 C HIS A 134 -15.761 -21.934 -0.881 1.00 0.00 C ATOM 2069 O HIS A 134 -16.422 -22.920 -1.139 1.00 0.00 O ATOM 2070 CB HIS A 134 -17.094 -20.747 0.867 1.00 0.00 C ATOM 2071 CG HIS A 134 -16.047 -21.023 1.910 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.986 -20.279 2.365 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -16.015 -22.207 2.631 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -14.307 -20.986 3.353 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.968 -22.141 3.474 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.279 -20.857 -1.532 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.672 -19.823 -0.460 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.636 -19.834 1.113 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.825 -21.555 0.847 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.705 -23.032 2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -13.434 -20.669 3.904 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.710 -22.882 4.126 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.457 -21.964 -0.917 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.752 -23.227 -1.279 1.00 0.00 C ATOM 2085 C GLU A 135 -12.796 -23.617 -0.149 1.00 0.00 C ATOM 2086 O GLU A 135 -12.230 -22.773 0.517 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.957 -23.014 -2.569 1.00 0.00 C ATOM 2088 CG GLU A 135 -13.920 -22.691 -3.713 1.00 0.00 C ATOM 2089 CD GLU A 135 -14.869 -23.871 -3.930 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -14.573 -24.943 -3.429 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -15.875 -23.681 -4.594 1.00 0.00 O ATOM 0 H GLU A 135 -13.850 -21.170 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.482 -24.022 -1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.244 -22.200 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.381 -23.908 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.489 -21.791 -3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.361 -22.487 -4.626 1.00 0.00 H new ATOM 2098 N LYS A 136 -12.612 -24.890 0.072 1.00 0.00 N ATOM 2099 CA LYS A 136 -11.694 -25.331 1.159 1.00 0.00 C ATOM 2100 C LYS A 136 -10.432 -25.940 0.546 1.00 0.00 C ATOM 2101 O LYS A 136 -10.496 -26.856 -0.251 1.00 0.00 O ATOM 2102 CB LYS A 136 -12.395 -26.380 2.025 1.00 0.00 C ATOM 2103 CG LYS A 136 -13.634 -25.762 2.674 1.00 0.00 C ATOM 2104 CD LYS A 136 -14.280 -26.782 3.613 1.00 0.00 C ATOM 2105 CE LYS A 136 -15.596 -26.217 4.154 1.00 0.00 C ATOM 2106 NZ LYS A 136 -16.347 -27.295 4.858 1.00 0.00 N ATOM 0 H LYS A 136 -13.057 -25.643 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.422 -24.473 1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.680 -27.238 1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.714 -26.747 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.358 -24.865 3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.345 -25.456 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.464 -27.716 3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.605 -27.012 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.396 -25.392 4.838 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.195 -25.816 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.241 -26.912 5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.549 -28.068 4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.775 -27.658 5.647 1.00 0.00 H new ATOM 2120 N GLY A 137 -9.283 -25.441 0.912 1.00 0.00 N ATOM 2121 CA GLY A 137 -8.019 -25.992 0.351 1.00 0.00 C ATOM 2122 C GLY A 137 -7.731 -27.353 0.990 1.00 0.00 C ATOM 2123 O GLY A 137 -7.129 -28.218 0.387 1.00 0.00 O ATOM 0 H GLY A 137 -9.166 -24.675 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.103 -26.096 -0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.194 -25.306 0.542 1.00 0.00 H new ATOM 2127 N HIS A 138 -8.157 -27.548 2.209 1.00 0.00 N ATOM 2128 CA HIS A 138 -7.909 -28.851 2.886 1.00 0.00 C ATOM 2129 C HIS A 138 -8.612 -29.968 2.112 1.00 0.00 C ATOM 2130 O HIS A 138 -8.101 -31.064 1.986 1.00 0.00 O ATOM 2131 CB HIS A 138 -8.458 -28.798 4.313 1.00 0.00 C ATOM 2132 CG HIS A 138 -7.638 -27.838 5.130 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -6.328 -28.109 5.493 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -7.928 -26.607 5.664 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -5.882 -27.063 6.213 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -6.817 -26.119 6.347 1.00 0.00 N ATOM 0 H HIS A 138 -8.666 -26.860 2.764 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.837 -29.046 2.916 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -9.501 -28.483 4.301 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.430 -29.791 4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -8.874 -26.095 5.569 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.889 -26.995 6.632 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.735 -25.231 6.843 1.00 0.00 H new ATOM 2144 N GLN A 139 -9.779 -29.700 1.594 1.00 0.00 N ATOM 2145 CA GLN A 139 -10.512 -30.748 0.830 1.00 0.00 C ATOM 2146 C GLN A 139 -10.695 -30.291 -0.619 1.00 0.00 C ATOM 2147 O GLN A 139 -10.624 -29.116 -0.923 1.00 0.00 O ATOM 2148 CB GLN A 139 -11.884 -30.977 1.468 1.00 0.00 C ATOM 2149 CG GLN A 139 -11.894 -32.330 2.182 1.00 0.00 C ATOM 2150 CD GLN A 139 -11.045 -32.244 3.452 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -10.050 -32.932 3.578 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -11.396 -31.423 4.404 1.00 0.00 N ATOM 0 H GLN A 139 -10.256 -28.801 1.667 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.941 -31.676 0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.106 -30.178 2.176 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.661 -30.951 0.704 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.916 -32.613 2.434 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.503 -33.104 1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.230 -30.846 4.298 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.836 -31.358 5.254 1.00 0.00 H new ATOM 2161 N PRO A 140 -10.935 -31.245 -1.529 1.00 0.00 N ATOM 2162 CA PRO A 140 -11.131 -30.953 -2.955 1.00 0.00 C ATOM 2163 C PRO A 140 -12.453 -30.223 -3.211 1.00 0.00 C ATOM 2164 O PRO A 140 -13.389 -30.330 -2.444 1.00 0.00 O ATOM 2165 CB PRO A 140 -11.164 -32.336 -3.603 1.00 0.00 C ATOM 2166 CG PRO A 140 -11.603 -33.251 -2.510 1.00 0.00 C ATOM 2167 CD PRO A 140 -11.034 -32.686 -1.239 1.00 0.00 C ATOM 0 HA PRO A 140 -10.351 -30.301 -3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.856 -32.363 -4.445 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.183 -32.618 -3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.691 -33.305 -2.460 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.241 -34.265 -2.682 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.682 -32.882 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.061 -33.118 -1.006 1.00 0.00 H new ATOM 2175 N THR A 141 -12.536 -29.484 -4.283 1.00 0.00 N ATOM 2176 CA THR A 141 -13.797 -28.750 -4.585 1.00 0.00 C ATOM 2177 C THR A 141 -14.820 -29.720 -5.182 1.00 0.00 C ATOM 2178 O THR A 141 -14.492 -30.826 -5.563 1.00 0.00 O ATOM 2179 CB THR A 141 -13.507 -27.632 -5.591 1.00 0.00 C ATOM 2180 OG1 THR A 141 -13.223 -28.203 -6.860 1.00 0.00 O ATOM 2181 CG2 THR A 141 -12.305 -26.814 -5.116 1.00 0.00 C ATOM 0 H THR A 141 -11.786 -29.357 -4.962 1.00 0.00 H new ATOM 0 HA THR A 141 -14.197 -28.319 -3.667 1.00 0.00 H new ATOM 0 HB THR A 141 -14.377 -26.980 -5.672 1.00 0.00 H new ATOM 0 HG1 THR A 141 -14.054 -28.291 -7.373 1.00 0.00 H new ATOM 0 HG21 THR A 141 -12.100 -26.019 -5.833 1.00 0.00 H new ATOM 0 HG22 THR A 141 -12.524 -26.377 -4.142 1.00 0.00 H new ATOM 0 HG23 THR A 141 -11.433 -27.463 -5.034 1.00 0.00 H new ATOM 2189 N ASN A 142 -16.057 -29.315 -5.265 1.00 0.00 N ATOM 2190 CA ASN A 142 -17.099 -30.214 -5.837 1.00 0.00 C ATOM 2191 C ASN A 142 -16.624 -30.747 -7.189 1.00 0.00 C ATOM 2192 O ASN A 142 -16.841 -31.895 -7.525 1.00 0.00 O ATOM 2193 CB ASN A 142 -18.399 -29.430 -6.025 1.00 0.00 C ATOM 2194 CG ASN A 142 -18.892 -28.927 -4.667 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -19.295 -27.788 -4.538 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -18.877 -29.733 -3.640 1.00 0.00 N ATOM 0 H ASN A 142 -16.392 -28.400 -4.962 1.00 0.00 H new ATOM 0 HA ASN A 142 -17.273 -31.049 -5.158 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -18.235 -28.589 -6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -19.156 -30.065 -6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -19.203 -29.406 -2.731 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -18.539 -30.689 -3.747 1.00 0.00 H new ATOM 2203 N THR A 143 -15.977 -29.924 -7.969 1.00 0.00 N ATOM 2204 CA THR A 143 -15.490 -30.386 -9.300 1.00 0.00 C ATOM 2205 C THR A 143 -13.985 -30.130 -9.407 1.00 0.00 C ATOM 2206 O THR A 143 -13.490 -29.096 -9.006 1.00 0.00 O ATOM 2207 CB THR A 143 -16.218 -29.615 -10.404 1.00 0.00 C ATOM 2208 OG1 THR A 143 -17.620 -29.678 -10.178 1.00 0.00 O ATOM 2209 CG2 THR A 143 -15.890 -30.238 -11.762 1.00 0.00 C ATOM 0 H THR A 143 -15.765 -28.952 -7.742 1.00 0.00 H new ATOM 0 HA THR A 143 -15.687 -31.452 -9.411 1.00 0.00 H new ATOM 0 HB THR A 143 -15.895 -28.574 -10.396 1.00 0.00 H new ATOM 0 HG1 THR A 143 -18.088 -29.183 -10.883 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.408 -29.689 -12.549 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.815 -30.190 -11.934 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.213 -31.279 -11.772 1.00 0.00 H new ATOM 2217 N SER A 144 -13.253 -31.066 -9.947 1.00 0.00 N ATOM 2218 CA SER A 144 -11.781 -30.876 -10.079 1.00 0.00 C ATOM 2219 C SER A 144 -11.500 -29.661 -10.966 1.00 0.00 C ATOM 2220 O SER A 144 -10.451 -29.054 -10.891 1.00 0.00 O ATOM 2221 CB SER A 144 -11.161 -32.123 -10.713 1.00 0.00 C ATOM 2222 OG SER A 144 -11.598 -32.236 -12.060 1.00 0.00 O ATOM 0 H SER A 144 -13.610 -31.953 -10.302 1.00 0.00 H new ATOM 0 HA SER A 144 -11.346 -30.714 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.073 -32.060 -10.676 1.00 0.00 H new ATOM 0 HB3 SER A 144 -11.448 -33.011 -10.150 1.00 0.00 H new ATOM 0 HG SER A 144 -11.200 -33.034 -12.467 1.00 0.00 H new ATOM 2228 N ILE A 145 -12.431 -29.302 -11.808 1.00 0.00 N ATOM 2229 CA ILE A 145 -12.216 -28.127 -12.699 1.00 0.00 C ATOM 2230 C ILE A 145 -12.062 -26.863 -11.850 1.00 0.00 C ATOM 2231 O ILE A 145 -11.246 -26.009 -12.134 1.00 0.00 O ATOM 2232 CB ILE A 145 -13.417 -27.971 -13.635 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -13.086 -26.948 -14.723 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -14.628 -27.489 -12.834 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -14.175 -26.977 -15.798 1.00 0.00 C ATOM 0 H ILE A 145 -13.330 -29.771 -11.917 1.00 0.00 H new ATOM 0 HA ILE A 145 -11.312 -28.279 -13.289 1.00 0.00 H new ATOM 0 HB ILE A 145 -13.645 -28.932 -14.097 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -13.014 -25.950 -14.290 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.116 -27.173 -15.166 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -15.484 -27.378 -13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -14.864 -28.217 -12.058 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -14.400 -26.528 -12.372 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -13.940 -26.248 -16.574 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -14.225 -27.973 -16.239 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -15.137 -26.731 -15.348 1.00 0.00 H new ATOM 2247 N HIS A 146 -12.842 -26.735 -10.811 1.00 0.00 N ATOM 2248 CA HIS A 146 -12.740 -25.526 -9.947 1.00 0.00 C ATOM 2249 C HIS A 146 -11.393 -25.528 -9.221 1.00 0.00 C ATOM 2250 O HIS A 146 -10.865 -24.492 -8.869 1.00 0.00 O ATOM 2251 CB HIS A 146 -13.873 -25.537 -8.920 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.197 -25.522 -9.633 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.260 -26.390 -9.612 1.00 0.00 N flip ATOM 2254 CD2 HIS A 146 -15.553 -24.509 -10.509 1.00 0.00 C flip ATOM 2255 CE1 HIS A 146 -17.262 -25.925 -10.460 1.00 0.00 C flip ATOM 2256 NE2 HIS A 146 -16.784 -24.790 -10.975 1.00 0.00 N flip ATOM 0 H HIS A 146 -13.545 -27.416 -10.524 1.00 0.00 H new ATOM 0 HA HIS A 146 -12.817 -24.631 -10.565 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -13.798 -26.423 -8.289 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.792 -24.671 -8.264 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -14.952 -23.650 -10.770 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.219 -26.384 -10.658 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.290 -24.206 -11.641 1.00 0.00 H new ATOM 2264 N THR A 147 -10.831 -26.684 -8.996 1.00 0.00 N ATOM 2265 CA THR A 147 -9.520 -26.750 -8.293 1.00 0.00 C ATOM 2266 C THR A 147 -8.433 -26.150 -9.187 1.00 0.00 C ATOM 2267 O THR A 147 -7.509 -25.516 -8.716 1.00 0.00 O ATOM 2268 CB THR A 147 -9.177 -28.210 -7.984 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.108 -28.723 -7.040 1.00 0.00 O ATOM 2270 CG2 THR A 147 -7.763 -28.294 -7.409 1.00 0.00 C ATOM 0 H THR A 147 -11.223 -27.585 -9.269 1.00 0.00 H new ATOM 0 HA THR A 147 -9.579 -26.187 -7.362 1.00 0.00 H new ATOM 0 HB THR A 147 -9.227 -28.798 -8.901 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.994 -28.342 -7.214 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.521 -29.334 -7.190 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.051 -27.901 -8.135 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.708 -27.707 -6.492 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.535 -26.344 -10.473 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.507 -25.783 -11.394 1.00 0.00 C ATOM 2280 C GLU A 148 -7.376 -24.278 -11.153 1.00 0.00 C ATOM 2281 O GLU A 148 -6.292 -23.729 -11.172 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.928 -26.035 -12.843 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.949 -27.540 -13.111 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.300 -27.793 -14.579 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.678 -26.847 -15.249 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.184 -28.930 -15.008 1.00 0.00 O ATOM 0 H GLU A 148 -9.285 -26.866 -10.926 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.548 -26.266 -11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.914 -25.608 -13.026 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.235 -25.542 -13.525 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.977 -27.975 -12.878 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.679 -28.025 -12.463 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.471 -23.606 -10.926 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.407 -22.138 -10.682 1.00 0.00 C ATOM 2295 C GLY A 149 -7.671 -21.875 -9.368 1.00 0.00 C ATOM 2296 O GLY A 149 -6.913 -20.931 -9.248 1.00 0.00 O ATOM 0 H GLY A 149 -9.407 -24.010 -10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.892 -21.643 -11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.413 -21.721 -10.638 1.00 0.00 H new ATOM 2300 N ASN A 150 -7.885 -22.702 -8.383 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.196 -22.500 -7.077 1.00 0.00 C ATOM 2302 C ASN A 150 -5.688 -22.684 -7.265 1.00 0.00 C ATOM 2303 O ASN A 150 -4.888 -22.051 -6.605 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.711 -23.527 -6.065 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.237 -23.144 -4.662 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.875 -22.010 -4.419 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -7.222 -24.049 -3.722 1.00 0.00 N ATOM 0 H ASN A 150 -8.507 -23.509 -8.425 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.398 -21.494 -6.710 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.800 -23.567 -6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.348 -24.522 -6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -6.906 -23.804 -2.783 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.526 -25.001 -3.926 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.295 -23.544 -8.164 1.00 0.00 N ATOM 2315 CA ALA A 151 -3.840 -23.767 -8.395 1.00 0.00 C ATOM 2316 C ALA A 151 -3.217 -22.502 -8.988 1.00 0.00 C ATOM 2317 O ALA A 151 -2.234 -21.990 -8.490 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.652 -24.933 -9.368 1.00 0.00 C ATOM 0 H ALA A 151 -5.918 -24.102 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.353 -24.001 -7.448 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.588 -25.097 -9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.095 -25.835 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.139 -24.699 -10.315 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.780 -21.995 -10.050 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.219 -20.764 -10.676 1.00 0.00 C ATOM 2326 C LEU A 152 -3.354 -19.588 -9.705 1.00 0.00 C ATOM 2327 O LEU A 152 -2.423 -18.836 -9.494 1.00 0.00 O ATOM 2328 CB LEU A 152 -3.983 -20.454 -11.964 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.871 -21.643 -12.922 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.519 -21.283 -14.261 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -2.396 -21.981 -13.145 1.00 0.00 C ATOM 0 H LEU A 152 -4.604 -22.380 -10.512 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.166 -20.922 -10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.030 -20.252 -11.739 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.579 -19.557 -12.432 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.381 -22.505 -12.492 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.439 -22.129 -14.943 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.570 -21.042 -14.103 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.010 -20.421 -14.692 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.316 -22.827 -13.827 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.886 -21.119 -13.575 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.933 -22.238 -12.192 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.506 -19.423 -9.115 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.697 -18.293 -8.161 1.00 0.00 C ATOM 2345 C ALA A 153 -3.617 -18.348 -7.078 1.00 0.00 C ATOM 2346 O ALA A 153 -3.091 -17.335 -6.662 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.078 -18.403 -7.510 1.00 0.00 C ATOM 0 H ALA A 153 -5.322 -20.020 -9.251 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.622 -17.348 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.218 -17.577 -6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.848 -18.362 -8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.153 -19.348 -6.973 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.282 -19.523 -6.619 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.236 -19.639 -5.564 1.00 0.00 C ATOM 2355 C ASP A 154 -0.877 -19.246 -6.146 1.00 0.00 C ATOM 2356 O ASP A 154 -0.062 -18.635 -5.484 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.177 -21.084 -5.064 1.00 0.00 C ATOM 2358 CG ASP A 154 -1.204 -21.176 -3.886 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -0.698 -20.143 -3.480 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -0.982 -22.277 -3.411 1.00 0.00 O ATOM 0 H ASP A 154 -3.687 -20.406 -6.929 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.481 -18.975 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.169 -21.415 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.855 -21.746 -5.868 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.625 -19.592 -7.379 1.00 0.00 N ATOM 2366 CA LYS A 155 0.682 -19.237 -8.000 1.00 0.00 C ATOM 2367 C LYS A 155 0.892 -17.723 -7.922 1.00 0.00 C ATOM 2368 O LYS A 155 1.964 -17.251 -7.599 1.00 0.00 O ATOM 2369 CB LYS A 155 0.689 -19.679 -9.464 1.00 0.00 C ATOM 2370 CG LYS A 155 0.658 -21.206 -9.535 1.00 0.00 C ATOM 2371 CD LYS A 155 0.761 -21.650 -10.996 1.00 0.00 C ATOM 2372 CE LYS A 155 0.568 -23.166 -11.082 1.00 0.00 C ATOM 2373 NZ LYS A 155 1.799 -23.851 -10.597 1.00 0.00 N ATOM 0 H LYS A 155 -1.268 -20.105 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 155 1.486 -19.742 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.173 -19.262 -9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.579 -19.299 -9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.482 -21.625 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.264 -21.583 -9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.006 -21.142 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.733 -21.372 -11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -0.290 -23.469 -10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.357 -23.459 -12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.709 -24.876 -10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.624 -23.494 -11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 1.925 -23.662 -9.582 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.123 -16.958 -8.218 1.00 0.00 N ATOM 2388 CA LEU A 156 0.021 -15.476 -8.161 1.00 0.00 C ATOM 2389 C LEU A 156 0.100 -15.025 -6.701 1.00 0.00 C ATOM 2390 O LEU A 156 0.813 -14.100 -6.365 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.187 -14.819 -8.831 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.139 -15.079 -10.339 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -1.684 -16.478 -10.634 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -1.991 -14.035 -11.063 1.00 0.00 C ATOM 0 H LEU A 156 -1.045 -17.295 -8.497 1.00 0.00 H new ATOM 0 HA LEU A 156 0.932 -15.181 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.111 -15.218 -8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.186 -13.747 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.108 -15.011 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.650 -16.663 -11.708 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.076 -17.221 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.715 -16.548 -10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.957 -14.219 -12.137 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.022 -14.102 -10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.602 -13.039 -10.853 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.626 -15.671 -5.829 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.590 -15.277 -4.392 1.00 0.00 C ATOM 2408 C ALA A 157 0.793 -15.583 -3.813 1.00 0.00 C ATOM 2409 O ALA A 157 1.361 -14.791 -3.086 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.651 -16.064 -3.621 1.00 0.00 C ATOM 0 H ALA A 157 -1.242 -16.454 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.793 -14.210 -4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.625 -15.776 -2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.636 -15.846 -4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.449 -17.131 -3.710 1.00 0.00 H new ATOM 2416 N THR A 158 1.340 -16.725 -4.128 1.00 0.00 N ATOM 2417 CA THR A 158 2.686 -17.080 -3.594 1.00 0.00 C ATOM 2418 C THR A 158 3.727 -16.098 -4.135 1.00 0.00 C ATOM 2419 O THR A 158 4.605 -15.656 -3.423 1.00 0.00 O ATOM 2420 CB THR A 158 3.050 -18.501 -4.032 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.001 -19.389 -3.671 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.347 -18.931 -3.345 1.00 0.00 C ATOM 0 H THR A 158 0.913 -17.428 -4.732 1.00 0.00 H new ATOM 0 HA THR A 158 2.669 -17.027 -2.505 1.00 0.00 H new ATOM 0 HB THR A 158 3.190 -18.525 -5.113 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.243 -19.264 -4.279 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.606 -19.943 -3.657 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.150 -18.249 -3.624 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.211 -18.908 -2.264 1.00 0.00 H new ATOM 2430 N GLN A 159 3.636 -15.753 -5.391 1.00 0.00 N ATOM 2431 CA GLN A 159 4.622 -14.801 -5.975 1.00 0.00 C ATOM 2432 C GLN A 159 4.451 -13.427 -5.326 1.00 0.00 C ATOM 2433 O GLN A 159 5.386 -12.656 -5.224 1.00 0.00 O ATOM 2434 CB GLN A 159 4.390 -14.685 -7.482 1.00 0.00 C ATOM 2435 CG GLN A 159 4.687 -16.029 -8.150 1.00 0.00 C ATOM 2436 CD GLN A 159 4.420 -15.923 -9.653 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.774 -14.997 -10.104 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.893 -16.838 -10.454 1.00 0.00 N ATOM 0 H GLN A 159 2.922 -16.089 -6.037 1.00 0.00 H new ATOM 0 HA GLN A 159 5.632 -15.167 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.360 -14.388 -7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.031 -13.909 -7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.724 -16.313 -7.973 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.064 -16.810 -7.713 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.435 -17.615 -10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.721 -16.776 -11.457 1.00 0.00 H new ATOM 2447 N GLY A 160 3.264 -13.110 -4.886 1.00 0.00 N ATOM 2448 CA GLY A 160 3.035 -11.785 -4.245 1.00 0.00 C ATOM 2449 C GLY A 160 3.913 -11.662 -2.997 1.00 0.00 C ATOM 2450 O GLY A 160 4.467 -10.617 -2.718 1.00 0.00 O ATOM 0 H GLY A 160 2.443 -13.712 -4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.268 -10.984 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.984 -11.676 -3.976 1.00 0.00 H new ATOM 2454 N SER A 161 4.044 -12.721 -2.245 1.00 0.00 N ATOM 2455 CA SER A 161 4.886 -12.663 -1.017 1.00 0.00 C ATOM 2456 C SER A 161 6.327 -12.321 -1.401 1.00 0.00 C ATOM 2457 O SER A 161 7.000 -11.575 -0.718 1.00 0.00 O ATOM 2458 CB SER A 161 4.854 -14.021 -0.313 1.00 0.00 C ATOM 2459 OG SER A 161 3.507 -14.387 -0.051 1.00 0.00 O ATOM 0 H SER A 161 3.605 -13.623 -2.428 1.00 0.00 H new ATOM 0 HA SER A 161 4.498 -11.896 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.333 -14.777 -0.936 1.00 0.00 H new ATOM 0 HB3 SER A 161 5.417 -13.973 0.619 1.00 0.00 H new ATOM 0 HG SER A 161 3.245 -14.060 0.835 1.00 0.00 H new ATOM 2465 N TYR A 162 6.805 -12.859 -2.489 1.00 0.00 N ATOM 2466 CA TYR A 162 8.202 -12.563 -2.915 1.00 0.00 C ATOM 2467 C TYR A 162 8.312 -11.091 -3.315 1.00 0.00 C ATOM 2468 O TYR A 162 9.352 -10.478 -3.182 1.00 0.00 O ATOM 2469 CB TYR A 162 8.568 -13.446 -4.110 1.00 0.00 C ATOM 2470 CG TYR A 162 8.673 -14.884 -3.663 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.886 -15.376 -3.168 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.556 -15.725 -3.742 1.00 0.00 C ATOM 2473 CE1 TYR A 162 9.983 -16.710 -2.753 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.653 -17.058 -3.327 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.867 -17.551 -2.833 1.00 0.00 C ATOM 2476 OH TYR A 162 8.962 -18.865 -2.425 1.00 0.00 O ATOM 0 H TYR A 162 6.289 -13.491 -3.101 1.00 0.00 H new ATOM 0 HA TYR A 162 8.885 -12.767 -2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.813 -13.351 -4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.514 -13.118 -4.541 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.747 -14.727 -3.106 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.620 -15.345 -4.123 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.919 -17.090 -2.371 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.792 -17.707 -3.388 1.00 0.00 H new ATOM 0 HH TYR A 162 8.097 -19.309 -2.546 1.00 0.00 H new ATOM 2486 N VAL A 163 7.246 -10.520 -3.807 1.00 0.00 N ATOM 2487 CA VAL A 163 7.290 -9.088 -4.216 1.00 0.00 C ATOM 2488 C VAL A 163 7.683 -8.224 -3.016 1.00 0.00 C ATOM 2489 O VAL A 163 8.414 -7.262 -3.144 1.00 0.00 O ATOM 2490 CB VAL A 163 5.913 -8.660 -4.723 1.00 0.00 C ATOM 2491 CG1 VAL A 163 5.896 -7.145 -4.937 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.614 -9.365 -6.047 1.00 0.00 C ATOM 0 H VAL A 163 6.348 -10.983 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 163 8.026 -8.961 -5.010 1.00 0.00 H new ATOM 0 HB VAL A 163 5.156 -8.932 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL A 163 4.914 -6.840 -5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.108 -6.642 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.654 -6.873 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.632 -9.060 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.372 -9.094 -6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.625 -10.444 -5.895 1.00 0.00 H new ATOM 2502 N VAL A 164 7.205 -8.560 -1.848 1.00 0.00 N ATOM 2503 CA VAL A 164 7.552 -7.757 -0.642 1.00 0.00 C ATOM 2504 C VAL A 164 8.439 -8.587 0.286 1.00 0.00 C ATOM 2505 O VAL A 164 8.211 -9.763 0.491 1.00 0.00 O ATOM 2506 CB VAL A 164 6.270 -7.363 0.095 1.00 0.00 C ATOM 2507 CG1 VAL A 164 5.548 -8.625 0.571 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.623 -6.493 1.303 1.00 0.00 C ATOM 0 H VAL A 164 6.590 -9.355 -1.678 1.00 0.00 H new ATOM 0 HA VAL A 164 8.087 -6.858 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 164 5.621 -6.804 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.635 -8.345 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.297 -9.246 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.198 -9.183 1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.710 -6.212 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.272 -7.052 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 164 7.139 -5.594 0.966 1.00 0.00 H new ATOM 2518 N ASN A 165 9.451 -7.986 0.851 1.00 0.00 N ATOM 2519 CA ASN A 165 10.352 -8.743 1.765 1.00 0.00 C ATOM 2520 C ASN A 165 10.427 -8.027 3.114 1.00 0.00 C ATOM 2521 O ASN A 165 11.139 -7.040 3.201 1.00 0.00 O ATOM 2522 CB ASN A 165 11.752 -8.823 1.152 1.00 0.00 C ATOM 2523 CG ASN A 165 11.696 -9.638 -0.142 1.00 0.00 C ATOM 2524 OD1 ASN A 165 10.737 -10.341 -0.389 1.00 0.00 O ATOM 2525 ND2 ASN A 165 12.692 -9.573 -0.983 1.00 0.00 N ATOM 2526 OXT ASN A 165 9.770 -8.476 4.039 1.00 0.00 O ATOM 0 H ASN A 165 9.692 -7.004 0.719 1.00 0.00 H new ATOM 0 HA ASN A 165 9.961 -9.750 1.909 1.00 0.00 H new ATOM 0 HB2 ASN A 165 12.129 -7.821 0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 165 12.443 -9.286 1.856 1.00 0.00 H new ATOM 0 HD21 ASN A 165 12.665 -10.113 -1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 165 13.497 -8.982 -0.775 1.00 0.00 H new TER 2533 ASN A 165