USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1186 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 126 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 128 HIS : no HD1:sc= 0.171 K(o=0.17,f=-3.6!) USER MOD Set 2.1: A 57 TYR OH : rot 180:sc=-0.00334 USER MOD Set 2.2: A 61 GLN : amide:sc= 0.149 K(o=0.15,f=-1.4!) USER MOD Set 3.1: A 24 THR OG1 : rot 137:sc= 1.85 USER MOD Set 3.2: A 25 ASN : amide:sc= -1.73! K(o=0.12!,f=1.7) USER MOD Single : A 4 ASN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 5 THR OG1 : rot -47:sc= 0.668 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.825 K(o=-0.83,f=0) USER MOD Single : A 13 SER OG : rot 36:sc= 0.318 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.4!) USER MOD Single : A 20 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.109) USER MOD Single : A 21 THR OG1 : rot 180:sc=-0.00712 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -1.34 K(o=-1.3,f=-7.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl -132:sc= 0 (180deg=-0.00448) USER MOD Single : A 37 SER OG : rot -80:sc= 1.19 USER MOD Single : A 41 THR OG1 : rot -110:sc= -0.0296 USER MOD Single : A 42 ASN : amide:sc=-0.00855 K(o=-0.0086,f=-1) USER MOD Single : A 43 CYS SG : rot 61:sc= -1.28! USER MOD Single : A 44 LYS NZ :NH3+ -167:sc=-0.00779 (180deg=-0.156) USER MOD Single : A 46 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 138:sc= 1.28 (180deg=0.679) USER MOD Single : A 54 GLN : amide:sc= 0.0452 K(o=0.045,f=-0.63) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 100:sc= -0.746 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 78 ASN : amide:sc= 1.12 K(o=1.1,f=-0.82) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 81 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00247) USER MOD Single : A 83 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.2) USER MOD Single : A 89 ASN : amide:sc= -4.01! C(o=-4!,f=-13!) USER MOD Single : A 93 TYR OH : rot 79:sc= -1.89! USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0.258 K(o=0.26,f=-5!) USER MOD Single : A 104 LYS NZ :NH3+ -178:sc= 1.43 (180deg=1.29) USER MOD Single : A 107 MET CE :methyl -128:sc= -0.112 (180deg=-1.49) USER MOD Single : A 108 ASN : amide:sc= -0.745 K(o=-0.75,f=-0.18) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.1 K(o=1.1,f=-0.3) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.726 K(o=-0.73,f=-5!) USER MOD Single : A 129 THR OG1 : rot 40:sc= 0.0801 USER MOD Single : A 131 TYR OH : rot -60:sc= -1.22 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 155:sc= 0.911 (180deg=0.367) USER MOD Single : A 151 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.16) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -27.384 -7.504 -3.730 1.00 0.00 N ATOM 2 CA ASN A 4 -27.293 -8.572 -2.734 1.00 0.00 C ATOM 3 C ASN A 4 -25.910 -8.638 -2.104 1.00 0.00 C ATOM 4 O ASN A 4 -25.658 -9.465 -1.227 1.00 0.00 O ATOM 5 CB ASN A 4 -27.640 -9.930 -3.362 1.00 0.00 C ATOM 6 CG ASN A 4 -26.561 -10.432 -4.315 1.00 0.00 C ATOM 7 OD1 ASN A 4 -26.537 -10.075 -5.493 1.00 0.00 O ATOM 8 ND2 ASN A 4 -25.670 -11.267 -3.816 1.00 0.00 N ATOM 0 HA ASN A 4 -28.014 -8.342 -1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.789 -10.664 -2.570 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -28.584 -9.846 -3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -24.930 -11.639 -4.411 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -25.721 -11.541 -2.835 1.00 0.00 H new ATOM 15 N THR A 5 -25.030 -7.764 -2.528 1.00 0.00 N ATOM 16 CA THR A 5 -23.669 -7.777 -2.031 1.00 0.00 C ATOM 17 C THR A 5 -23.450 -6.682 -0.992 1.00 0.00 C ATOM 18 O THR A 5 -23.074 -5.573 -1.317 1.00 0.00 O ATOM 19 CB THR A 5 -22.633 -7.677 -3.192 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.812 -8.800 -4.071 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.189 -7.673 -2.677 1.00 0.00 C ATOM 0 H THR A 5 -25.227 -7.035 -3.214 1.00 0.00 H new ATOM 0 HA THR A 5 -23.510 -8.736 -1.538 1.00 0.00 H new ATOM 0 HB THR A 5 -22.804 -6.736 -3.715 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.874 -9.623 -3.542 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.502 -7.602 -3.520 1.00 0.00 H new ATOM 0 HG22 THR A 5 -21.041 -6.819 -2.016 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.996 -8.595 -2.128 1.00 0.00 H new ATOM 29 N TYR A 6 -23.735 -7.009 0.261 1.00 0.00 N ATOM 30 CA TYR A 6 -23.571 -6.065 1.360 1.00 0.00 C ATOM 31 C TYR A 6 -22.654 -6.686 2.411 1.00 0.00 C ATOM 32 O TYR A 6 -21.475 -6.921 2.161 1.00 0.00 O ATOM 33 CB TYR A 6 -24.934 -5.730 1.997 1.00 0.00 C ATOM 34 CG TYR A 6 -25.977 -5.280 1.025 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.087 -3.949 0.630 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.859 -6.197 0.493 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.057 -3.562 -0.274 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.817 -5.828 -0.399 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.920 -4.508 -0.788 1.00 0.00 C ATOM 40 OH TYR A 6 -28.892 -4.134 -1.687 1.00 0.00 O ATOM 0 H TYR A 6 -24.083 -7.925 0.543 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.134 -5.143 0.977 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.301 -6.611 2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.790 -4.949 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.408 -3.213 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.787 -7.232 0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.139 -2.528 -0.576 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.495 -6.566 -0.802 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.413 -4.921 -1.951 1.00 0.00 H new ATOM 50 N ALA A 7 -23.224 -6.976 3.573 1.00 0.00 N ATOM 51 CA ALA A 7 -22.529 -7.622 4.656 1.00 0.00 C ATOM 52 C ALA A 7 -23.538 -7.978 5.732 1.00 0.00 C ATOM 53 O ALA A 7 -24.633 -7.411 5.765 1.00 0.00 O ATOM 54 CB ALA A 7 -21.458 -6.709 5.227 1.00 0.00 C ATOM 0 H ALA A 7 -24.199 -6.762 3.784 1.00 0.00 H new ATOM 0 HA ALA A 7 -22.040 -8.524 4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.945 -7.216 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.739 -6.459 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.920 -5.795 5.601 1.00 0.00 H new ATOM 60 N GLN A 8 -23.196 -8.918 6.594 1.00 0.00 N ATOM 61 CA GLN A 8 -24.075 -9.283 7.697 1.00 0.00 C ATOM 62 C GLN A 8 -23.881 -8.278 8.824 1.00 0.00 C ATOM 63 O GLN A 8 -23.141 -8.527 9.778 1.00 0.00 O ATOM 64 CB GLN A 8 -23.769 -10.701 8.189 1.00 0.00 C ATOM 65 CG GLN A 8 -24.678 -11.172 9.315 1.00 0.00 C ATOM 66 CD GLN A 8 -24.269 -12.523 9.870 1.00 0.00 C ATOM 67 OE1 GLN A 8 -24.455 -12.801 11.055 1.00 0.00 O ATOM 68 NE2 GLN A 8 -23.709 -13.372 9.024 1.00 0.00 N ATOM 0 H GLN A 8 -22.322 -9.442 6.555 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.111 -9.266 7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.856 -11.393 7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.734 -10.742 8.529 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.667 -10.435 10.118 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.703 -11.229 8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -23.572 -13.105 8.049 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -23.415 -14.294 9.346 1.00 0.00 H new ATOM 77 N LEU A 9 -24.515 -7.139 8.701 1.00 0.00 N ATOM 78 CA LEU A 9 -24.298 -6.065 9.639 1.00 0.00 C ATOM 79 C LEU A 9 -25.572 -5.656 10.350 1.00 0.00 C ATOM 80 O LEU A 9 -26.671 -5.835 9.828 1.00 0.00 O ATOM 81 CB LEU A 9 -23.723 -4.846 8.897 1.00 0.00 C ATOM 82 CG LEU A 9 -22.434 -5.092 8.113 1.00 0.00 C ATOM 83 CD1 LEU A 9 -22.069 -3.882 7.269 1.00 0.00 C ATOM 84 CD2 LEU A 9 -21.301 -5.431 9.055 1.00 0.00 C ATOM 0 H LEU A 9 -25.185 -6.931 7.961 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.597 -6.426 10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -24.480 -4.474 8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.538 -4.055 9.624 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.602 -5.936 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -21.148 -4.084 6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.873 -3.675 6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.924 -3.017 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.390 -5.603 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -21.143 -4.604 9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.552 -6.331 9.617 1.00 0.00 H new ATOM 96 N PRO A 10 -25.437 -5.140 11.578 1.00 0.00 N ATOM 97 CA PRO A 10 -26.538 -4.515 12.296 1.00 0.00 C ATOM 98 C PRO A 10 -26.905 -3.226 11.581 1.00 0.00 C ATOM 99 O PRO A 10 -26.034 -2.588 10.990 1.00 0.00 O ATOM 100 CB PRO A 10 -25.942 -4.208 13.688 1.00 0.00 C ATOM 101 CG PRO A 10 -24.682 -4.993 13.761 1.00 0.00 C ATOM 102 CD PRO A 10 -24.201 -5.141 12.359 1.00 0.00 C ATOM 0 HA PRO A 10 -27.435 -5.131 12.359 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.748 -3.142 13.806 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.631 -4.496 14.482 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.940 -4.482 14.375 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.857 -5.967 14.217 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.542 -4.322 12.071 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.639 -6.065 12.222 1.00 0.00 H new ATOM 110 N ALA A 11 -28.169 -2.842 11.605 1.00 0.00 N ATOM 111 CA ALA A 11 -28.599 -1.644 10.886 1.00 0.00 C ATOM 112 C ALA A 11 -28.077 -0.375 11.553 1.00 0.00 C ATOM 113 O ALA A 11 -28.672 0.140 12.503 1.00 0.00 O ATOM 114 CB ALA A 11 -30.112 -1.611 10.742 1.00 0.00 C ATOM 0 H ALA A 11 -28.911 -3.331 12.106 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.168 -1.685 9.885 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.407 -0.710 10.204 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.444 -2.489 10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.572 -1.610 11.730 1.00 0.00 H new ATOM 120 N VAL A 12 -26.943 0.104 11.060 1.00 0.00 N ATOM 121 CA VAL A 12 -26.300 1.290 11.593 1.00 0.00 C ATOM 122 C VAL A 12 -25.920 2.237 10.450 1.00 0.00 C ATOM 123 O VAL A 12 -25.659 1.796 9.334 1.00 0.00 O ATOM 124 CB VAL A 12 -25.014 0.914 12.401 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.415 2.130 13.059 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.304 -0.153 13.450 1.00 0.00 C ATOM 0 H VAL A 12 -26.445 -0.322 10.278 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.004 1.784 12.263 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.295 0.508 11.689 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.523 1.841 13.614 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.147 2.861 12.297 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.141 2.569 13.743 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.388 -0.389 13.992 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.053 0.218 14.149 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.678 -1.052 12.961 1.00 0.00 H new ATOM 136 N SER A 13 -25.921 3.530 10.723 1.00 0.00 N ATOM 137 CA SER A 13 -25.551 4.517 9.728 1.00 0.00 C ATOM 138 C SER A 13 -24.209 5.155 10.093 1.00 0.00 C ATOM 139 O SER A 13 -24.084 5.802 11.133 1.00 0.00 O ATOM 140 CB SER A 13 -26.643 5.578 9.635 1.00 0.00 C ATOM 141 OG SER A 13 -26.933 6.115 10.916 1.00 0.00 O ATOM 0 H SER A 13 -26.175 3.921 11.630 1.00 0.00 H new ATOM 0 HA SER A 13 -25.445 4.032 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.325 6.376 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.545 5.142 9.206 1.00 0.00 H new ATOM 0 HG SER A 13 -26.108 6.168 11.443 1.00 0.00 H new ATOM 147 N LEU A 14 -23.216 4.969 9.240 1.00 0.00 N ATOM 148 CA LEU A 14 -21.879 5.488 9.494 1.00 0.00 C ATOM 149 C LEU A 14 -21.544 6.598 8.502 1.00 0.00 C ATOM 150 O LEU A 14 -22.333 6.886 7.596 1.00 0.00 O ATOM 151 CB LEU A 14 -20.833 4.359 9.389 1.00 0.00 C ATOM 152 CG LEU A 14 -21.091 3.116 10.255 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.929 2.143 10.169 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.350 3.503 11.693 1.00 0.00 C ATOM 0 H LEU A 14 -23.309 4.460 8.361 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.856 5.896 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.771 4.045 8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.859 4.768 9.657 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.981 2.621 9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.137 1.272 10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.795 1.827 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.019 2.631 10.520 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.530 2.605 12.285 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.483 4.031 12.089 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.224 4.152 11.743 1.00 0.00 H new ATOM 166 N LYS A 15 -20.393 7.233 8.680 1.00 0.00 N ATOM 167 CA LYS A 15 -19.963 8.276 7.759 1.00 0.00 C ATOM 168 C LYS A 15 -18.865 7.794 6.855 1.00 0.00 C ATOM 169 O LYS A 15 -17.937 7.115 7.296 1.00 0.00 O ATOM 170 CB LYS A 15 -19.475 9.535 8.497 1.00 0.00 C ATOM 171 CG LYS A 15 -20.539 10.261 9.282 1.00 0.00 C ATOM 172 CD LYS A 15 -21.642 10.768 8.349 1.00 0.00 C ATOM 173 CE LYS A 15 -22.851 11.310 9.111 1.00 0.00 C ATOM 174 NZ LYS A 15 -22.526 12.532 9.901 1.00 0.00 N ATOM 0 H LYS A 15 -19.746 7.047 9.446 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.840 8.531 7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -18.671 9.252 9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.048 10.224 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -20.966 9.594 10.030 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.095 11.099 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.239 11.552 7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.962 9.956 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.649 11.539 8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -23.230 10.538 9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -23.378 12.860 10.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.784 12.310 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -22.189 13.280 9.261 1.00 0.00 H new ATOM 188 N ASN A 16 -18.982 8.137 5.584 1.00 0.00 N ATOM 189 CA ASN A 16 -17.906 7.895 4.627 1.00 0.00 C ATOM 190 C ASN A 16 -16.822 8.919 4.855 1.00 0.00 C ATOM 191 O ASN A 16 -16.910 9.737 5.773 1.00 0.00 O ATOM 192 CB ASN A 16 -18.384 8.057 3.178 1.00 0.00 C ATOM 193 CG ASN A 16 -19.336 6.999 2.715 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.320 5.878 3.200 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.159 7.346 1.743 1.00 0.00 N ATOM 0 H ASN A 16 -19.809 8.584 5.187 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.552 6.875 4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.864 9.030 3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -17.515 8.058 2.520 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.818 6.665 1.366 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.136 8.295 1.369 1.00 0.00 H new ATOM 202 N ILE A 17 -15.836 8.917 3.992 1.00 0.00 N ATOM 203 CA ILE A 17 -14.771 9.903 4.072 1.00 0.00 C ATOM 204 C ILE A 17 -15.314 11.300 3.759 1.00 0.00 C ATOM 205 O ILE A 17 -14.738 12.306 4.142 1.00 0.00 O ATOM 206 CB ILE A 17 -13.588 9.575 3.119 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.060 9.428 1.670 1.00 0.00 C ATOM 208 CG2 ILE A 17 -12.871 8.321 3.572 1.00 0.00 C ATOM 209 CD1 ILE A 17 -12.925 9.214 0.686 1.00 0.00 C ATOM 0 H ILE A 17 -15.743 8.249 3.227 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.390 9.876 5.093 1.00 0.00 H new ATOM 0 HB ILE A 17 -12.890 10.411 3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -14.751 8.588 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -14.616 10.321 1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.046 8.108 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.482 8.468 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.568 7.483 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.330 9.118 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.245 10.065 0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.383 8.305 0.948 1.00 0.00 H new ATOM 221 N GLU A 18 -16.443 11.333 3.080 1.00 0.00 N ATOM 222 CA GLU A 18 -17.084 12.575 2.693 1.00 0.00 C ATOM 223 C GLU A 18 -17.995 13.103 3.818 1.00 0.00 C ATOM 224 O GLU A 18 -18.383 14.276 3.819 1.00 0.00 O ATOM 225 CB GLU A 18 -17.924 12.323 1.450 1.00 0.00 C ATOM 226 CG GLU A 18 -18.562 13.562 0.854 1.00 0.00 C ATOM 227 CD GLU A 18 -19.542 13.221 -0.238 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.172 12.478 -1.165 1.00 0.00 O ATOM 229 OE2 GLU A 18 -20.693 13.687 -0.172 1.00 0.00 O ATOM 0 H GLU A 18 -16.944 10.497 2.780 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.314 13.321 2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.296 11.854 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.710 11.610 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.073 14.120 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.785 14.213 0.454 1.00 0.00 H new ATOM 236 N GLY A 19 -18.312 12.243 4.785 1.00 0.00 N ATOM 237 CA GLY A 19 -19.253 12.620 5.819 1.00 0.00 C ATOM 238 C GLY A 19 -20.667 12.306 5.391 1.00 0.00 C ATOM 239 O GLY A 19 -21.628 12.846 5.933 1.00 0.00 O ATOM 0 H GLY A 19 -17.935 11.299 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.020 12.088 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.160 13.685 6.032 1.00 0.00 H new ATOM 243 N LYS A 20 -20.780 11.415 4.419 1.00 0.00 N ATOM 244 CA LYS A 20 -22.054 11.021 3.873 1.00 0.00 C ATOM 245 C LYS A 20 -22.594 9.879 4.689 1.00 0.00 C ATOM 246 O LYS A 20 -21.836 8.997 5.105 1.00 0.00 O ATOM 247 CB LYS A 20 -21.893 10.614 2.402 1.00 0.00 C ATOM 248 CG LYS A 20 -23.194 10.269 1.687 1.00 0.00 C ATOM 249 CD LYS A 20 -22.933 9.894 0.232 1.00 0.00 C ATOM 250 CE LYS A 20 -24.218 9.560 -0.508 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.125 10.731 -0.618 1.00 0.00 N ATOM 0 H LYS A 20 -19.982 10.947 3.989 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.754 11.856 3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.405 11.428 1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.227 9.753 2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -23.686 9.441 2.198 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -23.874 11.119 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -22.429 10.720 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.259 9.038 0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -23.976 9.196 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -24.733 8.751 0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -25.904 10.507 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.513 10.959 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -24.594 11.548 -0.981 1.00 0.00 H new ATOM 265 N THR A 21 -23.879 9.893 4.937 1.00 0.00 N ATOM 266 CA THR A 21 -24.483 8.874 5.753 1.00 0.00 C ATOM 267 C THR A 21 -24.711 7.610 4.956 1.00 0.00 C ATOM 268 O THR A 21 -25.485 7.590 3.998 1.00 0.00 O ATOM 269 CB THR A 21 -25.819 9.358 6.362 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.605 10.573 7.101 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.422 8.304 7.286 1.00 0.00 C ATOM 0 H THR A 21 -24.526 10.599 4.585 1.00 0.00 H new ATOM 0 HA THR A 21 -23.791 8.659 6.567 1.00 0.00 H new ATOM 0 HB THR A 21 -26.516 9.537 5.543 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.454 10.877 7.484 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.360 8.675 7.698 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.609 7.390 6.722 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.727 8.093 8.099 1.00 0.00 H new ATOM 279 N VAL A 22 -24.024 6.573 5.342 1.00 0.00 N ATOM 280 CA VAL A 22 -24.168 5.300 4.714 1.00 0.00 C ATOM 281 C VAL A 22 -24.638 4.272 5.712 1.00 0.00 C ATOM 282 O VAL A 22 -24.098 4.160 6.814 1.00 0.00 O ATOM 283 CB VAL A 22 -22.855 4.827 4.074 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.566 5.620 2.822 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.697 4.928 5.054 1.00 0.00 C ATOM 0 H VAL A 22 -23.347 6.591 6.105 1.00 0.00 H new ATOM 0 HA VAL A 22 -24.911 5.412 3.924 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.969 3.777 3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.632 5.274 2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.379 5.483 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.478 6.677 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.781 4.586 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.576 5.965 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.902 4.306 5.925 1.00 0.00 H new ATOM 295 N GLN A 23 -25.652 3.545 5.348 1.00 0.00 N ATOM 296 CA GLN A 23 -26.158 2.525 6.209 1.00 0.00 C ATOM 297 C GLN A 23 -25.437 1.233 5.936 1.00 0.00 C ATOM 298 O GLN A 23 -25.244 0.847 4.788 1.00 0.00 O ATOM 299 CB GLN A 23 -27.659 2.367 6.034 1.00 0.00 C ATOM 300 CG GLN A 23 -28.423 3.630 6.387 1.00 0.00 C ATOM 301 CD GLN A 23 -29.906 3.534 6.117 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.483 2.447 6.100 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.530 4.673 5.896 1.00 0.00 N ATOM 0 H GLN A 23 -26.144 3.641 4.459 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.980 2.811 7.246 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.874 2.093 5.001 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -28.010 1.547 6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.268 3.856 7.442 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.012 4.464 5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.012 5.551 5.920 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.531 4.677 5.701 1.00 0.00 H new ATOM 312 N THR A 24 -25.050 0.575 6.986 1.00 0.00 N ATOM 313 CA THR A 24 -24.295 -0.650 6.907 1.00 0.00 C ATOM 314 C THR A 24 -25.091 -1.767 6.229 1.00 0.00 C ATOM 315 O THR A 24 -24.530 -2.624 5.562 1.00 0.00 O ATOM 316 CB THR A 24 -23.883 -1.081 8.310 1.00 0.00 C ATOM 317 OG1 THR A 24 -25.036 -1.048 9.164 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.813 -0.148 8.858 1.00 0.00 C ATOM 0 H THR A 24 -25.250 0.875 7.940 1.00 0.00 H new ATOM 0 HA THR A 24 -23.410 -0.464 6.299 1.00 0.00 H new ATOM 0 HB THR A 24 -23.476 -2.091 8.272 1.00 0.00 H new ATOM 0 HG1 THR A 24 -25.049 -1.850 9.727 1.00 0.00 H new ATOM 0 HG21 THR A 24 -22.529 -0.469 9.860 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.939 -0.175 8.207 1.00 0.00 H new ATOM 0 HG23 THR A 24 -23.203 0.869 8.899 1.00 0.00 H new ATOM 326 N ASN A 25 -26.403 -1.731 6.381 1.00 0.00 N ATOM 327 CA ASN A 25 -27.266 -2.761 5.801 1.00 0.00 C ATOM 328 C ASN A 25 -27.497 -2.534 4.309 1.00 0.00 C ATOM 329 O ASN A 25 -28.141 -3.344 3.640 1.00 0.00 O ATOM 330 CB ASN A 25 -28.605 -2.843 6.555 1.00 0.00 C ATOM 331 CG ASN A 25 -28.489 -3.618 7.848 1.00 0.00 C ATOM 332 OD1 ASN A 25 -29.460 -4.206 8.331 1.00 0.00 O ATOM 333 ND2 ASN A 25 -27.310 -3.634 8.412 1.00 0.00 N ATOM 0 H ASN A 25 -26.899 -1.005 6.898 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.750 -3.715 5.910 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.961 -1.835 6.769 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -29.351 -3.316 5.916 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -27.168 -4.146 9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -26.532 -3.135 7.981 1.00 0.00 H new ATOM 340 N LYS A 26 -26.980 -1.427 3.795 1.00 0.00 N ATOM 341 CA LYS A 26 -27.077 -1.120 2.377 1.00 0.00 C ATOM 342 C LYS A 26 -25.694 -0.835 1.824 1.00 0.00 C ATOM 343 O LYS A 26 -25.543 -0.328 0.710 1.00 0.00 O ATOM 344 CB LYS A 26 -28.014 0.075 2.125 1.00 0.00 C ATOM 345 CG LYS A 26 -27.495 1.417 2.648 1.00 0.00 C ATOM 346 CD LYS A 26 -26.978 2.319 1.528 1.00 0.00 C ATOM 347 CE LYS A 26 -28.095 2.724 0.573 1.00 0.00 C ATOM 348 NZ LYS A 26 -27.593 3.550 -0.555 1.00 0.00 N ATOM 0 H LYS A 26 -26.486 -0.723 4.344 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.501 -1.984 1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.189 0.162 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.978 -0.132 2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.295 1.929 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.694 1.239 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.525 3.212 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.195 1.800 0.974 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.578 1.829 0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.855 3.282 1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.385 3.803 -1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.155 4.417 -0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.887 3.009 -1.094 1.00 0.00 H new ATOM 362 N LEU A 27 -24.687 -1.188 2.608 1.00 0.00 N ATOM 363 CA LEU A 27 -23.317 -0.927 2.247 1.00 0.00 C ATOM 364 C LEU A 27 -22.887 -1.832 1.107 1.00 0.00 C ATOM 365 O LEU A 27 -22.795 -3.044 1.256 1.00 0.00 O ATOM 366 CB LEU A 27 -22.408 -1.102 3.469 1.00 0.00 C ATOM 367 CG LEU A 27 -20.945 -0.716 3.280 1.00 0.00 C ATOM 368 CD1 LEU A 27 -20.826 0.755 2.922 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.146 -1.024 4.541 1.00 0.00 C ATOM 0 H LEU A 27 -24.803 -1.660 3.505 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.231 0.104 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.816 -0.509 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.450 -2.146 3.780 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.536 -1.305 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.775 1.014 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.366 0.949 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.251 1.360 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.104 -0.743 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.556 -0.460 5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.206 -2.090 4.758 1.00 0.00 H new ATOM 381 N GLU A 28 -22.652 -1.218 -0.027 1.00 0.00 N ATOM 382 CA GLU A 28 -22.274 -1.906 -1.237 1.00 0.00 C ATOM 383 C GLU A 28 -21.162 -1.102 -1.889 1.00 0.00 C ATOM 384 O GLU A 28 -21.184 0.136 -1.846 1.00 0.00 O ATOM 385 CB GLU A 28 -23.494 -1.971 -2.151 1.00 0.00 C ATOM 386 CG GLU A 28 -23.602 -3.201 -3.028 1.00 0.00 C ATOM 387 CD GLU A 28 -22.630 -3.190 -4.175 1.00 0.00 C ATOM 388 OE1 GLU A 28 -21.505 -3.686 -4.003 1.00 0.00 O ATOM 389 OE2 GLU A 28 -22.993 -2.679 -5.262 1.00 0.00 O ATOM 0 H GLU A 28 -22.720 -0.206 -0.137 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.927 -2.920 -1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.390 -1.910 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.489 -1.090 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.430 -4.090 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.617 -3.274 -3.419 1.00 0.00 H new ATOM 396 N ASN A 29 -20.214 -1.773 -2.482 1.00 0.00 N ATOM 397 CA ASN A 29 -19.069 -1.093 -3.056 1.00 0.00 C ATOM 398 C ASN A 29 -19.047 -1.177 -4.582 1.00 0.00 C ATOM 399 O ASN A 29 -18.729 -0.187 -5.250 1.00 0.00 O ATOM 400 CB ASN A 29 -17.754 -1.642 -2.457 1.00 0.00 C ATOM 401 CG ASN A 29 -17.447 -3.092 -2.836 1.00 0.00 C ATOM 402 OD1 ASN A 29 -18.339 -3.879 -3.148 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.177 -3.450 -2.790 1.00 0.00 N ATOM 0 H ASN A 29 -20.204 -2.788 -2.584 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.160 -0.038 -2.798 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -16.928 -1.011 -2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.803 -1.565 -1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.908 -4.407 -3.018 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -15.464 -2.769 -2.527 1.00 0.00 H new ATOM 410 N ALA A 30 -19.443 -2.333 -5.120 1.00 0.00 N ATOM 411 CA ALA A 30 -19.376 -2.609 -6.576 1.00 0.00 C ATOM 412 C ALA A 30 -19.606 -4.099 -6.879 1.00 0.00 C ATOM 413 O ALA A 30 -19.190 -4.592 -7.926 1.00 0.00 O ATOM 414 CB ALA A 30 -18.010 -2.202 -7.142 1.00 0.00 C ATOM 0 H ALA A 30 -19.819 -3.106 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.165 -2.022 -7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -17.982 -2.413 -8.211 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.851 -1.136 -6.978 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.225 -2.767 -6.640 1.00 0.00 H new ATOM 420 N GLY A 31 -20.281 -4.803 -5.985 1.00 0.00 N ATOM 421 CA GLY A 31 -20.492 -6.225 -6.175 1.00 0.00 C ATOM 422 C GLY A 31 -19.227 -7.011 -5.922 1.00 0.00 C ATOM 423 O GLY A 31 -18.982 -8.041 -6.556 1.00 0.00 O ATOM 0 H GLY A 31 -20.687 -4.418 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.277 -6.570 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.839 -6.410 -7.192 1.00 0.00 H new ATOM 427 N LYS A 32 -18.416 -6.519 -4.999 1.00 0.00 N ATOM 428 CA LYS A 32 -17.147 -7.139 -4.674 1.00 0.00 C ATOM 429 C LYS A 32 -17.057 -7.442 -3.193 1.00 0.00 C ATOM 430 O LYS A 32 -17.677 -6.760 -2.383 1.00 0.00 O ATOM 431 CB LYS A 32 -15.993 -6.224 -5.076 1.00 0.00 C ATOM 432 CG LYS A 32 -15.881 -5.993 -6.567 1.00 0.00 C ATOM 433 CD LYS A 32 -15.781 -7.308 -7.315 1.00 0.00 C ATOM 434 CE LYS A 32 -15.194 -7.102 -8.700 1.00 0.00 C ATOM 435 NZ LYS A 32 -15.039 -8.378 -9.444 1.00 0.00 N ATOM 0 H LYS A 32 -18.621 -5.680 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.079 -8.075 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.115 -5.262 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.059 -6.654 -4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.749 -5.436 -6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.003 -5.382 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.159 -8.004 -6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.770 -7.759 -7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.837 -6.429 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.223 -6.616 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.635 -8.186 -10.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.405 -9.012 -8.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -15.969 -8.831 -9.553 1.00 0.00 H new ATOM 449 N PRO A 33 -16.283 -8.475 -2.814 1.00 0.00 N ATOM 450 CA PRO A 33 -16.089 -8.829 -1.412 1.00 0.00 C ATOM 451 C PRO A 33 -15.417 -7.690 -0.656 1.00 0.00 C ATOM 452 O PRO A 33 -14.627 -6.917 -1.231 1.00 0.00 O ATOM 453 CB PRO A 33 -15.187 -10.067 -1.464 1.00 0.00 C ATOM 454 CG PRO A 33 -14.539 -10.013 -2.798 1.00 0.00 C ATOM 455 CD PRO A 33 -15.536 -9.366 -3.715 1.00 0.00 C ATOM 0 HA PRO A 33 -17.027 -9.020 -0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.446 -10.050 -0.664 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.766 -10.983 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.614 -9.438 -2.760 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.279 -11.013 -3.147 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -15.047 -8.812 -4.517 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.187 -10.102 -4.187 1.00 0.00 H new ATOM 463 N MET A 34 -15.717 -7.580 0.616 1.00 0.00 N ATOM 464 CA MET A 34 -15.240 -6.461 1.411 1.00 0.00 C ATOM 465 C MET A 34 -14.718 -6.916 2.755 1.00 0.00 C ATOM 466 O MET A 34 -15.230 -7.858 3.336 1.00 0.00 O ATOM 467 CB MET A 34 -16.372 -5.438 1.594 1.00 0.00 C ATOM 468 CG MET A 34 -16.742 -4.705 0.314 1.00 0.00 C ATOM 469 SD MET A 34 -18.137 -3.574 0.506 1.00 0.00 S ATOM 470 CE MET A 34 -19.520 -4.718 0.497 1.00 0.00 C ATOM 0 H MET A 34 -16.290 -8.250 1.129 1.00 0.00 H new ATOM 0 HA MET A 34 -14.411 -5.994 0.880 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.254 -5.950 1.978 1.00 0.00 H new ATOM 0 HB3 MET A 34 -16.073 -4.709 2.347 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.876 -4.144 -0.037 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.982 -5.437 -0.458 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.286 -4.357 -0.189 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.177 -5.701 0.173 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.937 -4.792 1.501 1.00 0.00 H new ATOM 480 N ILE A 35 -13.692 -6.260 3.242 1.00 0.00 N ATOM 481 CA ILE A 35 -13.145 -6.572 4.534 1.00 0.00 C ATOM 482 C ILE A 35 -13.229 -5.349 5.410 1.00 0.00 C ATOM 483 O ILE A 35 -12.707 -4.297 5.064 1.00 0.00 O ATOM 484 CB ILE A 35 -11.676 -7.034 4.445 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.564 -8.294 3.582 1.00 0.00 C ATOM 486 CG2 ILE A 35 -11.116 -7.295 5.844 1.00 0.00 C ATOM 487 CD1 ILE A 35 -10.139 -8.676 3.252 1.00 0.00 C ATOM 0 H ILE A 35 -13.217 -5.500 2.755 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.725 -7.392 4.956 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.090 -6.242 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.043 -9.124 4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.114 -8.139 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.079 -7.620 5.766 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.166 -6.379 6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.704 -8.072 6.332 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.137 -9.577 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.662 -7.863 2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.590 -8.864 4.175 1.00 0.00 H new ATOM 499 N ILE A 36 -13.887 -5.486 6.520 1.00 0.00 N ATOM 500 CA ILE A 36 -14.052 -4.388 7.439 1.00 0.00 C ATOM 501 C ILE A 36 -13.038 -4.517 8.563 1.00 0.00 C ATOM 502 O ILE A 36 -13.113 -5.444 9.374 1.00 0.00 O ATOM 503 CB ILE A 36 -15.486 -4.376 8.038 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.531 -4.332 6.923 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.669 -3.183 8.970 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.950 -4.512 7.414 1.00 0.00 C ATOM 0 H ILE A 36 -14.326 -6.357 6.819 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.895 -3.455 6.897 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.622 -5.292 8.612 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.454 -3.378 6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.306 -5.111 6.195 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.679 -3.192 9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.947 -3.243 9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.512 -2.259 8.414 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.636 -4.469 6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.044 -5.479 7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.194 -3.718 8.119 1.00 0.00 H new ATOM 518 N SER A 37 -12.095 -3.600 8.599 1.00 0.00 N ATOM 519 CA SER A 37 -11.053 -3.617 9.605 1.00 0.00 C ATOM 520 C SER A 37 -11.322 -2.554 10.672 1.00 0.00 C ATOM 521 O SER A 37 -11.484 -1.369 10.359 1.00 0.00 O ATOM 522 CB SER A 37 -9.693 -3.377 8.943 1.00 0.00 C ATOM 523 OG SER A 37 -9.461 -4.312 7.899 1.00 0.00 O ATOM 0 H SER A 37 -12.028 -2.827 7.937 1.00 0.00 H new ATOM 0 HA SER A 37 -11.045 -4.593 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.653 -2.364 8.543 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.903 -3.457 9.689 1.00 0.00 H new ATOM 0 HG SER A 37 -9.154 -5.160 8.282 1.00 0.00 H new ATOM 529 N PHE A 38 -11.385 -2.987 11.922 1.00 0.00 N ATOM 530 CA PHE A 38 -11.639 -2.086 13.044 1.00 0.00 C ATOM 531 C PHE A 38 -10.348 -1.658 13.696 1.00 0.00 C ATOM 532 O PHE A 38 -9.606 -2.500 14.218 1.00 0.00 O ATOM 533 CB PHE A 38 -12.512 -2.762 14.089 1.00 0.00 C ATOM 534 CG PHE A 38 -13.944 -2.862 13.711 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.410 -3.917 12.954 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.833 -1.891 14.122 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.741 -4.000 12.613 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.161 -1.967 13.789 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.616 -3.021 13.033 1.00 0.00 C ATOM 0 H PHE A 38 -11.263 -3.964 12.190 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.152 -1.210 12.648 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.126 -3.764 14.276 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.432 -2.210 15.025 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.725 -4.684 12.626 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.479 -1.060 14.714 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.098 -4.828 12.019 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.847 -1.201 14.120 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.661 -3.082 12.768 1.00 0.00 H new ATOM 549 N PHE A 39 -10.092 -0.351 13.696 1.00 0.00 N ATOM 550 CA PHE A 39 -8.870 0.192 14.284 1.00 0.00 C ATOM 551 C PHE A 39 -9.134 1.543 14.972 1.00 0.00 C ATOM 552 O PHE A 39 -10.265 2.047 14.968 1.00 0.00 O ATOM 553 CB PHE A 39 -7.786 0.354 13.205 1.00 0.00 C ATOM 554 CG PHE A 39 -8.027 1.497 12.250 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.950 1.386 11.226 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.340 2.693 12.399 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.182 2.442 10.368 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.566 3.750 11.545 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.487 3.623 10.529 1.00 0.00 C ATOM 0 H PHE A 39 -10.714 0.351 13.295 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.521 -0.512 15.040 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.823 0.501 13.693 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.716 -0.572 12.635 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.495 0.463 11.096 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.618 2.797 13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.906 2.344 9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.023 4.675 11.672 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.666 4.449 9.857 1.00 0.00 H new ATOM 569 N ALA A 40 -8.087 2.113 15.567 1.00 0.00 N ATOM 570 CA ALA A 40 -8.180 3.402 16.246 1.00 0.00 C ATOM 571 C ALA A 40 -7.377 4.440 15.517 1.00 0.00 C ATOM 572 O ALA A 40 -6.410 4.113 14.827 1.00 0.00 O ATOM 573 CB ALA A 40 -7.635 3.312 17.653 1.00 0.00 C ATOM 0 H ALA A 40 -7.156 1.696 15.591 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.234 3.678 16.268 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.716 4.285 18.137 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.207 2.577 18.219 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.588 3.009 17.619 1.00 0.00 H new ATOM 579 N THR A 41 -7.747 5.685 15.688 1.00 0.00 N ATOM 580 CA THR A 41 -6.988 6.750 15.114 1.00 0.00 C ATOM 581 C THR A 41 -5.679 6.904 15.896 1.00 0.00 C ATOM 582 O THR A 41 -5.587 6.483 17.060 1.00 0.00 O ATOM 583 CB THR A 41 -7.778 8.088 15.119 1.00 0.00 C ATOM 584 OG1 THR A 41 -7.061 9.085 14.376 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.005 8.585 16.539 1.00 0.00 C ATOM 0 H THR A 41 -8.567 5.978 16.219 1.00 0.00 H new ATOM 0 HA THR A 41 -6.777 6.505 14.073 1.00 0.00 H new ATOM 0 HB THR A 41 -8.747 7.907 14.654 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.714 9.764 14.991 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.560 9.523 16.512 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.574 7.842 17.098 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.043 8.747 17.026 1.00 0.00 H new ATOM 593 N ASN A 42 -4.684 7.475 15.251 1.00 0.00 N ATOM 594 CA ASN A 42 -3.366 7.695 15.854 1.00 0.00 C ATOM 595 C ASN A 42 -2.704 6.395 16.296 1.00 0.00 C ATOM 596 O ASN A 42 -1.990 6.360 17.296 1.00 0.00 O ATOM 597 CB ASN A 42 -3.445 8.676 17.033 1.00 0.00 C ATOM 598 CG ASN A 42 -3.773 10.092 16.605 1.00 0.00 C ATOM 599 OD1 ASN A 42 -3.461 10.507 15.491 1.00 0.00 O ATOM 600 ND2 ASN A 42 -4.400 10.841 17.489 1.00 0.00 N ATOM 0 H ASN A 42 -4.757 7.805 14.289 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.743 8.134 15.074 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.203 8.330 17.736 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.493 8.674 17.564 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.645 11.804 17.259 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.641 10.458 18.403 1.00 0.00 H new ATOM 607 N CYS A 43 -2.920 5.335 15.541 1.00 0.00 N ATOM 608 CA CYS A 43 -2.328 4.058 15.869 1.00 0.00 C ATOM 609 C CYS A 43 -1.635 3.434 14.665 1.00 0.00 C ATOM 610 O CYS A 43 -1.994 3.700 13.518 1.00 0.00 O ATOM 611 CB CYS A 43 -3.387 3.110 16.422 1.00 0.00 C ATOM 612 SG CYS A 43 -4.212 3.721 17.911 1.00 0.00 S ATOM 0 H CYS A 43 -3.498 5.335 14.701 1.00 0.00 H new ATOM 0 HA CYS A 43 -1.570 4.230 16.634 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -4.137 2.929 15.652 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -2.921 2.150 16.645 1.00 0.00 H new ATOM 0 HG CYS A 43 -4.817 4.840 17.644 1.00 0.00 H new ATOM 618 N LYS A 44 -0.634 2.615 14.948 1.00 0.00 N ATOM 619 CA LYS A 44 0.131 1.887 13.927 1.00 0.00 C ATOM 620 C LYS A 44 0.353 0.386 14.295 1.00 0.00 C ATOM 621 O LYS A 44 0.213 -0.479 13.442 1.00 0.00 O ATOM 622 CB LYS A 44 1.491 2.558 13.672 1.00 0.00 C ATOM 623 CG LYS A 44 1.433 3.783 12.772 1.00 0.00 C ATOM 624 CD LYS A 44 2.806 4.425 12.634 1.00 0.00 C ATOM 625 CE LYS A 44 2.805 5.536 11.589 1.00 0.00 C ATOM 626 NZ LYS A 44 2.608 5.013 10.207 1.00 0.00 N ATOM 0 H LYS A 44 -0.320 2.430 15.901 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.470 1.922 13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.924 2.847 14.630 1.00 0.00 H new ATOM 0 HB3 LYS A 44 2.164 1.827 13.225 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.060 3.498 11.788 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.729 4.507 13.182 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.117 4.831 13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.537 3.665 12.357 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.014 6.249 11.821 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.749 6.079 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.832 5.759 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.236 4.199 10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.619 4.716 10.086 1.00 0.00 H new ATOM 640 N PRO A 45 0.707 0.059 15.576 1.00 0.00 N ATOM 641 CA PRO A 45 0.999 -1.332 15.990 1.00 0.00 C ATOM 642 C PRO A 45 -0.157 -2.303 15.730 1.00 0.00 C ATOM 643 O PRO A 45 0.066 -3.452 15.357 1.00 0.00 O ATOM 644 CB PRO A 45 1.278 -1.202 17.491 1.00 0.00 C ATOM 645 CG PRO A 45 1.719 0.211 17.653 1.00 0.00 C ATOM 646 CD PRO A 45 0.873 0.992 16.704 1.00 0.00 C ATOM 0 HA PRO A 45 1.827 -1.752 15.419 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.387 -1.413 18.083 1.00 0.00 H new ATOM 0 HB3 PRO A 45 2.049 -1.901 17.816 1.00 0.00 H new ATOM 0 HG2 PRO A 45 1.580 0.553 18.679 1.00 0.00 H new ATOM 0 HG3 PRO A 45 2.778 0.323 17.421 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -0.084 1.267 17.147 1.00 0.00 H new ATOM 0 HD3 PRO A 45 1.359 1.918 16.396 1.00 0.00 H new ATOM 654 N CYS A 46 -1.382 -1.829 15.910 1.00 0.00 N ATOM 655 CA CYS A 46 -2.569 -2.658 15.695 1.00 0.00 C ATOM 656 C CYS A 46 -3.008 -2.613 14.231 1.00 0.00 C ATOM 657 O CYS A 46 -4.040 -3.167 13.861 1.00 0.00 O ATOM 658 CB CYS A 46 -3.709 -2.167 16.585 1.00 0.00 C ATOM 659 SG CYS A 46 -3.284 -2.051 18.336 1.00 0.00 S ATOM 0 H CYS A 46 -1.584 -0.874 16.205 1.00 0.00 H new ATOM 0 HA CYS A 46 -2.319 -3.688 15.951 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -4.031 -1.186 16.235 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -4.559 -2.841 16.473 1.00 0.00 H new ATOM 0 HG CYS A 46 -4.314 -1.624 19.005 1.00 0.00 H new ATOM 665 N LEU A 47 -2.208 -1.965 13.405 1.00 0.00 N ATOM 666 CA LEU A 47 -2.537 -1.779 11.994 1.00 0.00 C ATOM 667 C LEU A 47 -1.847 -2.839 11.142 1.00 0.00 C ATOM 668 O LEU A 47 -1.674 -2.662 9.944 1.00 0.00 O ATOM 669 CB LEU A 47 -2.128 -0.361 11.511 1.00 0.00 C ATOM 670 CG LEU A 47 -2.976 0.847 11.999 1.00 0.00 C ATOM 671 CD1 LEU A 47 -4.225 0.995 11.150 1.00 0.00 C ATOM 672 CD2 LEU A 47 -3.368 0.725 13.467 1.00 0.00 C ATOM 0 H LEU A 47 -1.318 -1.554 13.685 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.616 -1.883 11.884 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.095 -0.189 11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.143 -0.362 10.421 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.351 1.734 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.808 1.845 11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.941 1.158 10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.825 0.088 11.224 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.959 1.593 13.759 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.957 -0.181 13.612 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.469 0.675 14.081 1.00 0.00 H new ATOM 684 N ARG A 48 -1.483 -3.954 11.777 1.00 0.00 N ATOM 685 CA ARG A 48 -0.758 -5.042 11.105 1.00 0.00 C ATOM 686 C ARG A 48 -1.549 -5.558 9.916 1.00 0.00 C ATOM 687 O ARG A 48 -1.012 -5.743 8.826 1.00 0.00 O ATOM 688 CB ARG A 48 -0.551 -6.206 12.076 1.00 0.00 C ATOM 689 CG ARG A 48 0.245 -5.857 13.307 1.00 0.00 C ATOM 690 CD ARG A 48 1.626 -5.420 12.931 1.00 0.00 C ATOM 691 NE ARG A 48 2.478 -5.204 14.094 1.00 0.00 N ATOM 692 CZ ARG A 48 3.750 -5.605 14.162 1.00 0.00 C ATOM 693 NH1 ARG A 48 4.283 -6.306 13.163 1.00 0.00 N ATOM 694 NH2 ARG A 48 4.476 -5.338 15.236 1.00 0.00 N ATOM 0 H ARG A 48 -1.678 -4.131 12.762 1.00 0.00 H new ATOM 0 HA ARG A 48 0.201 -4.649 10.768 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.526 -6.584 12.384 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.047 -7.017 11.550 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.257 -5.062 13.859 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.298 -6.721 13.970 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.080 -6.173 12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.567 -4.499 12.351 1.00 0.00 H new ATOM 0 HE ARG A 48 2.081 -4.720 14.900 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.720 -6.537 12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.255 -6.612 13.216 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.064 -4.824 16.015 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.447 -5.646 15.285 1.00 0.00 H new ATOM 708 N GLU A 49 -2.823 -5.763 10.151 1.00 0.00 N ATOM 709 CA GLU A 49 -3.764 -6.257 9.166 1.00 0.00 C ATOM 710 C GLU A 49 -3.760 -5.367 7.946 1.00 0.00 C ATOM 711 O GLU A 49 -3.404 -5.792 6.853 1.00 0.00 O ATOM 712 CB GLU A 49 -5.156 -6.247 9.805 1.00 0.00 C ATOM 713 CG GLU A 49 -6.277 -6.757 8.941 1.00 0.00 C ATOM 714 CD GLU A 49 -7.625 -6.604 9.607 1.00 0.00 C ATOM 715 OE1 GLU A 49 -7.658 -6.366 10.832 1.00 0.00 O ATOM 716 OE2 GLU A 49 -8.651 -6.704 8.903 1.00 0.00 O ATOM 0 H GLU A 49 -3.250 -5.586 11.060 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.488 -7.265 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.122 -6.847 10.714 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.390 -5.226 10.105 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.278 -6.217 7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.105 -7.808 8.709 1.00 0.00 H new ATOM 723 N LEU A 50 -4.086 -4.113 8.166 1.00 0.00 N ATOM 724 CA LEU A 50 -4.196 -3.150 7.102 1.00 0.00 C ATOM 725 C LEU A 50 -2.845 -2.953 6.401 1.00 0.00 C ATOM 726 O LEU A 50 -2.782 -2.881 5.185 1.00 0.00 O ATOM 727 CB LEU A 50 -4.742 -1.828 7.661 1.00 0.00 C ATOM 728 CG LEU A 50 -5.104 -0.758 6.638 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.170 -1.282 5.695 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.607 0.488 7.341 1.00 0.00 C ATOM 0 H LEU A 50 -4.282 -3.735 9.093 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.894 -3.522 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.630 -2.048 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.999 -1.412 8.342 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.212 -0.505 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.423 -0.511 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.794 -2.163 5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.060 -1.549 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.863 1.246 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.491 0.242 7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.829 0.873 8.000 1.00 0.00 H new ATOM 742 N LYS A 51 -1.766 -2.886 7.184 1.00 0.00 N ATOM 743 CA LYS A 51 -0.420 -2.704 6.630 1.00 0.00 C ATOM 744 C LYS A 51 0.018 -3.887 5.753 1.00 0.00 C ATOM 745 O LYS A 51 0.524 -3.689 4.646 1.00 0.00 O ATOM 746 CB LYS A 51 0.605 -2.455 7.752 1.00 0.00 C ATOM 747 CG LYS A 51 2.052 -2.369 7.270 1.00 0.00 C ATOM 748 CD LYS A 51 2.210 -1.334 6.169 1.00 0.00 C ATOM 749 CE LYS A 51 3.657 -1.208 5.721 1.00 0.00 C ATOM 750 NZ LYS A 51 3.802 -0.262 4.588 1.00 0.00 N ATOM 0 H LYS A 51 -1.796 -2.955 8.201 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.460 -1.825 5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.349 -1.527 8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.525 -3.257 8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.701 -2.113 8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.373 -3.344 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.588 -1.610 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.853 -0.367 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.268 -0.870 6.558 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.033 -2.188 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.642 0.332 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.908 -0.796 3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.957 0.342 4.530 1.00 0.00 H new ATOM 764 N ALA A 52 -0.181 -5.104 6.241 1.00 0.00 N ATOM 765 CA ALA A 52 0.216 -6.293 5.497 1.00 0.00 C ATOM 766 C ALA A 52 -0.587 -6.420 4.223 1.00 0.00 C ATOM 767 O ALA A 52 -0.047 -6.725 3.143 1.00 0.00 O ATOM 768 CB ALA A 52 0.038 -7.520 6.351 1.00 0.00 C ATOM 0 H ALA A 52 -0.613 -5.294 7.145 1.00 0.00 H new ATOM 0 HA ALA A 52 1.268 -6.198 5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.337 -8.403 5.786 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.656 -7.434 7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.009 -7.613 6.641 1.00 0.00 H new ATOM 774 N ILE A 53 -1.869 -6.165 4.337 1.00 0.00 N ATOM 775 CA ILE A 53 -2.734 -6.201 3.200 1.00 0.00 C ATOM 776 C ILE A 53 -2.348 -5.104 2.221 1.00 0.00 C ATOM 777 O ILE A 53 -2.324 -5.326 1.039 1.00 0.00 O ATOM 778 CB ILE A 53 -4.227 -6.109 3.585 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.578 -7.224 4.588 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.089 -6.221 2.336 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.990 -7.144 5.142 1.00 0.00 C ATOM 0 H ILE A 53 -2.331 -5.930 5.215 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.605 -7.170 2.718 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.421 -5.145 4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.446 -8.190 4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.872 -7.186 5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.141 -6.156 2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.843 -5.410 1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.901 -7.178 1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.154 -7.965 5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.124 -6.195 5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.706 -7.214 4.324 1.00 0.00 H new ATOM 793 N GLN A 54 -2.025 -3.925 2.743 1.00 0.00 N ATOM 794 CA GLN A 54 -1.597 -2.785 1.919 1.00 0.00 C ATOM 795 C GLN A 54 -0.428 -3.175 1.007 1.00 0.00 C ATOM 796 O GLN A 54 -0.376 -2.777 -0.166 1.00 0.00 O ATOM 797 CB GLN A 54 -1.184 -1.608 2.826 1.00 0.00 C ATOM 798 CG GLN A 54 -0.795 -0.336 2.080 1.00 0.00 C ATOM 799 CD GLN A 54 -0.447 0.811 3.017 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.061 0.601 4.125 1.00 0.00 O ATOM 801 NE2 GLN A 54 -0.714 2.031 2.585 1.00 0.00 N ATOM 0 H GLN A 54 -2.050 -3.727 3.743 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.435 -2.483 1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.009 -1.380 3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.344 -1.921 3.445 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.059 -0.545 1.435 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.618 -0.034 1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.133 2.166 1.665 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.501 2.838 3.172 1.00 0.00 H new ATOM 810 N GLU A 55 0.488 -3.961 1.551 1.00 0.00 N ATOM 811 CA GLU A 55 1.661 -4.414 0.814 1.00 0.00 C ATOM 812 C GLU A 55 1.271 -5.371 -0.323 1.00 0.00 C ATOM 813 O GLU A 55 1.823 -5.308 -1.419 1.00 0.00 O ATOM 814 CB GLU A 55 2.633 -5.109 1.769 1.00 0.00 C ATOM 815 CG GLU A 55 3.134 -4.211 2.889 1.00 0.00 C ATOM 816 CD GLU A 55 3.994 -3.074 2.388 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.128 -3.340 1.935 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.544 -1.906 2.435 1.00 0.00 O ATOM 0 H GLU A 55 0.441 -4.302 2.511 1.00 0.00 H new ATOM 0 HA GLU A 55 2.142 -3.542 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.141 -5.979 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.487 -5.477 1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.281 -3.803 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.707 -4.808 3.599 1.00 0.00 H new ATOM 825 N VAL A 56 0.319 -6.254 -0.056 1.00 0.00 N ATOM 826 CA VAL A 56 -0.109 -7.249 -1.052 1.00 0.00 C ATOM 827 C VAL A 56 -1.504 -6.941 -1.619 1.00 0.00 C ATOM 828 O VAL A 56 -2.156 -7.810 -2.197 1.00 0.00 O ATOM 829 CB VAL A 56 -0.109 -8.677 -0.454 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.306 -9.109 -0.105 1.00 0.00 C ATOM 831 CG2 VAL A 56 -1.012 -8.746 0.774 1.00 0.00 C ATOM 0 H VAL A 56 -0.175 -6.309 0.835 1.00 0.00 H new ATOM 0 HA VAL A 56 0.614 -7.195 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.501 -9.363 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.286 -10.115 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.921 -9.103 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.727 -8.419 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.998 -9.758 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.653 -8.047 1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -2.031 -8.482 0.491 1.00 0.00 H new ATOM 841 N TYR A 57 -1.944 -5.705 -1.467 1.00 0.00 N ATOM 842 CA TYR A 57 -3.285 -5.303 -1.885 1.00 0.00 C ATOM 843 C TYR A 57 -3.493 -5.476 -3.385 1.00 0.00 C ATOM 844 O TYR A 57 -4.580 -5.861 -3.828 1.00 0.00 O ATOM 845 CB TYR A 57 -3.602 -3.875 -1.409 1.00 0.00 C ATOM 846 CG TYR A 57 -5.012 -3.403 -1.724 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.095 -3.868 -0.984 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.257 -2.468 -2.731 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.381 -3.428 -1.237 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.541 -2.021 -2.989 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.601 -2.505 -2.241 1.00 0.00 C ATOM 852 OH TYR A 57 -8.884 -2.065 -2.499 1.00 0.00 O ATOM 0 H TYR A 57 -1.391 -4.953 -1.055 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.998 -5.972 -1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.447 -3.822 -0.331 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.891 -3.187 -1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.927 -4.587 -0.196 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.433 -2.088 -3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.208 -3.804 -0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.716 -1.297 -3.771 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.866 -1.417 -3.234 1.00 0.00 H new ATOM 862 N ALA A 58 -2.455 -5.205 -4.163 1.00 0.00 N ATOM 863 CA ALA A 58 -2.523 -5.389 -5.606 1.00 0.00 C ATOM 864 C ALA A 58 -2.768 -6.854 -5.948 1.00 0.00 C ATOM 865 O ALA A 58 -3.489 -7.160 -6.891 1.00 0.00 O ATOM 866 CB ALA A 58 -1.252 -4.900 -6.265 1.00 0.00 C ATOM 0 H ALA A 58 -1.559 -4.858 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.358 -4.801 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.322 -5.046 -7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.115 -3.840 -6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.402 -5.461 -5.877 1.00 0.00 H new ATOM 872 N ASP A 59 -2.160 -7.751 -5.172 1.00 0.00 N ATOM 873 CA ASP A 59 -2.337 -9.190 -5.354 1.00 0.00 C ATOM 874 C ASP A 59 -3.784 -9.578 -5.120 1.00 0.00 C ATOM 875 O ASP A 59 -4.361 -10.367 -5.867 1.00 0.00 O ATOM 876 CB ASP A 59 -1.447 -9.977 -4.379 1.00 0.00 C ATOM 877 CG ASP A 59 0.023 -9.951 -4.737 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.662 -8.891 -4.586 1.00 0.00 O ATOM 879 OD2 ASP A 59 0.552 -11.007 -5.162 1.00 0.00 O ATOM 0 H ASP A 59 -1.535 -7.502 -4.405 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.052 -9.433 -6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.574 -9.570 -3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.786 -11.013 -4.348 1.00 0.00 H new ATOM 884 N TRP A 60 -4.368 -9.023 -4.073 1.00 0.00 N ATOM 885 CA TRP A 60 -5.756 -9.315 -3.734 1.00 0.00 C ATOM 886 C TRP A 60 -6.707 -8.714 -4.773 1.00 0.00 C ATOM 887 O TRP A 60 -7.668 -9.354 -5.202 1.00 0.00 O ATOM 888 CB TRP A 60 -6.095 -8.796 -2.328 1.00 0.00 C ATOM 889 CG TRP A 60 -5.304 -9.442 -1.210 1.00 0.00 C ATOM 890 CD1 TRP A 60 -4.075 -10.035 -1.298 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.691 -9.541 0.168 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.673 -10.489 -0.066 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.646 -10.201 0.852 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.814 -9.131 0.893 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.696 -10.461 2.224 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.857 -9.395 2.249 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.807 -10.048 2.895 1.00 0.00 C ATOM 0 H TRP A 60 -3.907 -8.368 -3.442 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.884 -10.397 -3.739 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.924 -7.720 -2.301 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.157 -8.955 -2.143 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.502 -10.133 -2.208 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.792 -10.964 0.133 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.630 -8.619 0.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.888 -10.968 2.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.721 -9.090 2.820 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.877 -10.231 3.957 1.00 0.00 H new ATOM 908 N GLN A 61 -6.419 -7.490 -5.185 1.00 0.00 N ATOM 909 CA GLN A 61 -7.222 -6.799 -6.186 1.00 0.00 C ATOM 910 C GLN A 61 -7.023 -7.383 -7.574 1.00 0.00 C ATOM 911 O GLN A 61 -7.810 -7.130 -8.483 1.00 0.00 O ATOM 912 CB GLN A 61 -6.908 -5.309 -6.164 1.00 0.00 C ATOM 913 CG GLN A 61 -7.740 -4.548 -5.155 1.00 0.00 C ATOM 914 CD GLN A 61 -9.174 -4.365 -5.619 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.447 -4.274 -6.817 1.00 0.00 O ATOM 916 NE2 GLN A 61 -10.092 -4.313 -4.687 1.00 0.00 N ATOM 0 H GLN A 61 -5.627 -6.948 -4.839 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.273 -6.941 -5.934 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.851 -5.169 -5.936 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.078 -4.892 -7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.732 -5.081 -4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.290 -3.571 -4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.827 -4.392 -3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.072 -4.193 -4.943 1.00 0.00 H new ATOM 925 N ASP A 62 -5.972 -8.166 -7.718 1.00 0.00 N ATOM 926 CA ASP A 62 -5.643 -8.814 -8.980 1.00 0.00 C ATOM 927 C ASP A 62 -6.767 -9.722 -9.444 1.00 0.00 C ATOM 928 O ASP A 62 -7.200 -9.656 -10.592 1.00 0.00 O ATOM 929 CB ASP A 62 -4.388 -9.658 -8.805 1.00 0.00 C ATOM 930 CG ASP A 62 -3.834 -10.168 -10.118 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.141 -9.398 -10.812 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.080 -11.342 -10.455 1.00 0.00 O ATOM 0 H ASP A 62 -5.318 -8.374 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.486 -8.034 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.625 -9.065 -8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.613 -10.506 -8.158 1.00 0.00 H new ATOM 937 N GLU A 63 -7.255 -10.545 -8.538 1.00 0.00 N ATOM 938 CA GLU A 63 -8.253 -11.531 -8.889 1.00 0.00 C ATOM 939 C GLU A 63 -9.470 -11.461 -7.997 1.00 0.00 C ATOM 940 O GLU A 63 -10.602 -11.429 -8.485 1.00 0.00 O ATOM 941 CB GLU A 63 -7.624 -12.926 -8.867 1.00 0.00 C ATOM 942 CG GLU A 63 -8.587 -14.062 -9.139 1.00 0.00 C ATOM 943 CD GLU A 63 -7.885 -15.394 -9.158 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.514 -15.890 -8.076 1.00 0.00 O ATOM 945 OE2 GLU A 63 -7.695 -15.953 -10.256 1.00 0.00 O ATOM 0 H GLU A 63 -6.977 -10.550 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.604 -11.313 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.825 -12.961 -9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.162 -13.085 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.364 -14.071 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.082 -13.898 -10.096 1.00 0.00 H new ATOM 952 N THR A 64 -9.249 -11.435 -6.710 1.00 0.00 N ATOM 953 CA THR A 64 -10.333 -11.373 -5.763 1.00 0.00 C ATOM 954 C THR A 64 -11.131 -10.078 -5.944 1.00 0.00 C ATOM 955 O THR A 64 -12.361 -10.083 -5.908 1.00 0.00 O ATOM 956 CB THR A 64 -9.809 -11.481 -4.319 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.899 -12.588 -4.231 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.955 -11.699 -3.345 1.00 0.00 C ATOM 0 H THR A 64 -8.320 -11.456 -6.289 1.00 0.00 H new ATOM 0 HA THR A 64 -10.994 -12.219 -5.951 1.00 0.00 H new ATOM 0 HB THR A 64 -9.302 -10.552 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.560 -12.661 -3.314 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.562 -11.772 -2.331 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.648 -10.860 -3.405 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.478 -12.621 -3.599 1.00 0.00 H new ATOM 966 N GLY A 65 -10.412 -8.979 -6.172 1.00 0.00 N ATOM 967 CA GLY A 65 -11.057 -7.681 -6.312 1.00 0.00 C ATOM 968 C GLY A 65 -11.697 -7.221 -5.017 1.00 0.00 C ATOM 969 O GLY A 65 -12.696 -6.512 -5.023 1.00 0.00 O ATOM 0 H GLY A 65 -9.396 -8.964 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.322 -6.944 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.816 -7.736 -7.092 1.00 0.00 H new ATOM 973 N VAL A 66 -11.107 -7.623 -3.912 1.00 0.00 N ATOM 974 CA VAL A 66 -11.617 -7.295 -2.588 1.00 0.00 C ATOM 975 C VAL A 66 -11.135 -5.912 -2.133 1.00 0.00 C ATOM 976 O VAL A 66 -9.953 -5.578 -2.271 1.00 0.00 O ATOM 977 CB VAL A 66 -11.164 -8.369 -1.561 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.643 -8.469 -1.519 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.726 -8.083 -0.174 1.00 0.00 C ATOM 0 H VAL A 66 -10.258 -8.188 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.705 -7.278 -2.643 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.562 -9.330 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.348 -9.227 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.269 -8.746 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.223 -7.506 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.390 -8.853 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.375 -7.109 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.815 -8.082 -0.216 1.00 0.00 H new ATOM 989 N ARG A 67 -12.049 -5.103 -1.620 1.00 0.00 N ATOM 990 CA ARG A 67 -11.684 -3.788 -1.102 1.00 0.00 C ATOM 991 C ARG A 67 -11.691 -3.814 0.413 1.00 0.00 C ATOM 992 O ARG A 67 -12.334 -4.676 1.028 1.00 0.00 O ATOM 993 CB ARG A 67 -12.623 -2.672 -1.600 1.00 0.00 C ATOM 994 CG ARG A 67 -12.684 -2.505 -3.112 1.00 0.00 C ATOM 995 CD ARG A 67 -12.872 -1.035 -3.516 1.00 0.00 C ATOM 996 NE ARG A 67 -14.033 -0.393 -2.874 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.874 0.456 -3.485 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.716 0.755 -4.777 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.862 1.025 -2.789 1.00 0.00 N ATOM 0 H ARG A 67 -13.041 -5.328 -1.550 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.684 -3.564 -1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.629 -2.874 -1.232 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.305 -1.727 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.767 -2.890 -3.558 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.506 -3.100 -3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.971 -0.478 -3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.986 -0.976 -4.598 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.210 -0.610 -1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.952 0.337 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.360 1.401 -5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.975 0.814 -1.798 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.504 1.671 -3.249 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.980 -2.887 1.017 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.922 -2.809 2.457 1.00 0.00 C ATOM 1015 C LEU A 68 -11.718 -1.629 2.958 1.00 0.00 C ATOM 1016 O LEU A 68 -11.647 -0.521 2.396 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.488 -2.693 2.960 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.536 -3.825 2.588 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.185 -3.578 3.214 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.088 -5.170 3.025 1.00 0.00 C ATOM 0 H LEU A 68 -10.434 -2.176 0.531 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.351 -3.734 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.070 -1.760 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.514 -2.614 4.047 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.430 -3.848 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.507 -4.388 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.783 -2.633 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.289 -3.534 4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.388 -5.958 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.226 -5.173 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.046 -5.346 2.536 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.476 -1.867 3.990 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.248 -0.847 4.624 1.00 0.00 C ATOM 1034 C ILE A 69 -12.578 -0.507 5.934 1.00 0.00 C ATOM 1035 O ILE A 69 -12.553 -1.320 6.863 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.697 -1.325 4.886 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.351 -1.742 3.567 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.513 -0.226 5.562 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.686 -2.430 3.735 1.00 0.00 C ATOM 0 H ILE A 69 -12.574 -2.788 4.417 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.301 0.027 3.975 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.667 -2.185 5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.485 -0.858 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.675 -2.409 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.528 -0.582 5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.051 0.037 6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.543 0.653 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.085 -2.694 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.557 -3.334 4.330 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.380 -1.759 4.240 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.021 0.670 6.008 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.314 1.084 7.189 1.00 0.00 C ATOM 1053 C ALA A 70 -12.238 1.853 8.094 1.00 0.00 C ATOM 1054 O ALA A 70 -12.560 3.004 7.826 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.097 1.915 6.810 1.00 0.00 C ATOM 0 H ALA A 70 -12.043 1.363 5.260 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.963 0.203 7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.570 2.222 7.714 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.430 1.320 6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.417 2.799 6.259 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.671 1.223 9.160 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.600 1.853 10.062 1.00 0.00 C ATOM 1063 C VAL A 71 -12.938 2.172 11.394 1.00 0.00 C ATOM 1064 O VAL A 71 -12.289 1.312 12.023 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.878 0.988 10.271 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.546 -0.348 10.907 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.923 1.733 11.091 1.00 0.00 C ATOM 0 H VAL A 71 -12.395 0.277 9.422 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.911 2.791 9.603 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.301 0.792 9.286 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.461 -0.926 11.038 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.859 -0.897 10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.079 -0.183 11.878 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.803 1.102 11.219 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.509 1.981 12.068 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.206 2.650 10.573 1.00 0.00 H new ATOM 1077 N SER A 72 -13.061 3.411 11.800 1.00 0.00 N ATOM 1078 CA SER A 72 -12.509 3.854 13.042 1.00 0.00 C ATOM 1079 C SER A 72 -13.524 3.706 14.158 1.00 0.00 C ATOM 1080 O SER A 72 -14.713 4.026 13.982 1.00 0.00 O ATOM 1081 CB SER A 72 -12.078 5.307 12.924 1.00 0.00 C ATOM 1082 OG SER A 72 -13.120 6.095 12.375 1.00 0.00 O ATOM 0 H SER A 72 -13.548 4.136 11.274 1.00 0.00 H new ATOM 0 HA SER A 72 -11.641 3.238 13.278 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.804 5.691 13.906 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.191 5.379 12.295 1.00 0.00 H new ATOM 0 HG SER A 72 -13.586 6.568 13.095 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.057 3.223 15.300 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.898 3.084 16.475 1.00 0.00 C ATOM 1090 C ILE A 73 -14.171 4.456 17.087 1.00 0.00 C ATOM 1091 O ILE A 73 -15.132 4.639 17.841 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.227 2.184 17.540 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.875 2.782 17.953 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.051 0.764 17.007 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.200 2.058 19.096 1.00 0.00 C ATOM 0 H ILE A 73 -12.093 2.919 15.436 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.834 2.621 16.161 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.870 2.137 18.419 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.209 2.776 17.090 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.022 3.825 18.235 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.578 0.145 17.769 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.026 0.347 16.755 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.424 0.785 16.116 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.252 2.544 19.325 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.844 2.086 19.975 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.018 1.021 18.813 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.318 5.410 16.754 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.433 6.763 17.253 1.00 0.00 C ATOM 1109 C ASP A 74 -14.661 7.447 16.694 1.00 0.00 C ATOM 1110 O ASP A 74 -15.011 7.255 15.532 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.175 7.556 16.915 1.00 0.00 C ATOM 1112 CG ASP A 74 -10.963 7.040 17.656 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -10.798 7.399 18.846 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.175 6.262 17.062 1.00 0.00 O ATOM 0 H ASP A 74 -12.526 5.264 16.128 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.540 6.720 18.337 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.992 7.505 15.842 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.331 8.606 17.162 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.302 8.254 17.535 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.529 8.950 17.184 1.00 0.00 C ATOM 1121 C GLU A 75 -16.273 9.962 16.073 1.00 0.00 C ATOM 1122 O GLU A 75 -15.145 10.189 15.701 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.109 9.665 18.405 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.325 8.773 19.631 1.00 0.00 C ATOM 1125 CD GLU A 75 -16.076 8.614 20.500 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -14.955 8.909 20.020 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -16.219 8.225 21.673 1.00 0.00 O ATOM 0 H GLU A 75 -14.980 8.442 18.484 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.247 8.210 16.831 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.442 10.482 18.681 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.063 10.113 18.127 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.128 9.191 20.237 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.655 7.788 19.300 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.325 10.616 15.598 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.191 11.522 14.460 1.00 0.00 C ATOM 1136 C GLY A 76 -16.188 12.639 14.672 1.00 0.00 C ATOM 1137 O GLY A 76 -15.357 12.908 13.804 1.00 0.00 O ATOM 0 H GLY A 76 -18.269 10.540 15.975 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.896 10.945 13.583 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.165 11.960 14.241 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.245 13.278 15.822 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.339 14.374 16.119 1.00 0.00 C ATOM 1143 C GLN A 77 -13.907 13.881 16.334 1.00 0.00 C ATOM 1144 O GLN A 77 -12.949 14.577 16.021 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.823 15.166 17.331 1.00 0.00 C ATOM 1146 CG GLN A 77 -15.878 14.379 18.629 1.00 0.00 C ATOM 1147 CD GLN A 77 -16.261 15.248 19.807 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.946 16.439 19.844 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.936 14.668 20.774 1.00 0.00 N ATOM 0 H GLN A 77 -16.907 13.060 16.567 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.334 15.036 15.253 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.167 16.025 17.471 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.818 15.557 17.118 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.598 13.567 18.529 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.906 13.922 18.817 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.178 13.679 20.706 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.218 15.206 21.593 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.772 12.685 16.871 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.457 12.111 17.152 1.00 0.00 C ATOM 1160 C ASN A 78 -11.882 11.403 15.916 1.00 0.00 C ATOM 1161 O ASN A 78 -10.667 11.267 15.767 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.550 11.142 18.347 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.852 11.858 19.659 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.424 12.991 19.875 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -13.607 11.211 20.533 1.00 0.00 N ATOM 0 H ASN A 78 -14.556 12.084 17.125 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.776 12.922 17.410 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.328 10.404 18.152 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.611 10.597 18.442 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.852 11.651 21.420 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.944 10.272 20.319 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.767 10.984 15.026 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.393 10.260 13.815 1.00 0.00 C ATOM 1174 C ALA A 79 -12.023 11.193 12.674 1.00 0.00 C ATOM 1175 O ALA A 79 -11.639 10.748 11.598 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.486 9.316 13.382 1.00 0.00 C ATOM 0 H ALA A 79 -13.771 11.136 15.121 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.506 9.678 14.066 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.177 8.792 12.478 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.676 8.592 14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.396 9.881 13.181 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.148 12.482 12.882 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.758 13.431 11.853 1.00 0.00 C ATOM 1184 C GLN A 80 -10.242 13.364 11.596 1.00 0.00 C ATOM 1185 O GLN A 80 -9.721 14.031 10.705 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.192 14.851 12.225 1.00 0.00 C ATOM 1187 CG GLN A 80 -11.536 15.422 13.470 1.00 0.00 C ATOM 1188 CD GLN A 80 -12.097 16.785 13.824 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -13.260 17.077 13.546 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -11.286 17.628 14.435 1.00 0.00 N ATOM 0 H GLN A 80 -12.511 12.899 13.739 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.268 13.159 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.977 15.511 11.385 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.273 14.858 12.367 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -11.685 14.739 14.306 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.461 15.501 13.311 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.328 17.350 14.649 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.617 18.558 14.693 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.552 12.548 12.394 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.121 12.355 12.273 1.00 0.00 C ATOM 1201 C LYS A 81 -7.790 11.070 11.467 1.00 0.00 C ATOM 1202 O LYS A 81 -6.636 10.859 11.063 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.497 12.277 13.669 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.684 13.548 14.495 1.00 0.00 C ATOM 1205 CD LYS A 81 -7.079 13.402 15.888 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.367 14.621 16.760 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.682 15.845 16.276 1.00 0.00 N ATOM 0 H LYS A 81 -9.979 12.004 13.143 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.703 13.204 11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.935 11.436 14.207 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.431 12.072 13.570 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.219 14.389 13.981 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.747 13.775 14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.480 12.509 16.367 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.001 13.261 15.804 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.442 14.798 16.787 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.052 14.414 17.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.898 16.638 16.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.655 15.684 16.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.013 16.072 15.317 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.808 10.238 11.206 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.598 8.967 10.479 1.00 0.00 C ATOM 1223 C VAL A 82 -8.142 9.228 9.060 1.00 0.00 C ATOM 1224 O VAL A 82 -7.189 8.630 8.562 1.00 0.00 O ATOM 1225 CB VAL A 82 -9.882 8.136 10.364 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.562 6.752 9.866 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.627 8.074 11.658 1.00 0.00 C ATOM 0 H VAL A 82 -9.774 10.414 11.481 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.848 8.425 11.056 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.533 8.631 9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.481 6.172 9.789 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.091 6.818 8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.882 6.263 10.563 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.529 7.476 11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.995 7.619 12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.901 9.082 11.969 1.00 0.00 H new ATOM 1237 N LYS A 83 -8.839 10.134 8.422 1.00 0.00 N ATOM 1238 CA LYS A 83 -8.595 10.466 7.040 1.00 0.00 C ATOM 1239 C LYS A 83 -7.225 11.115 6.806 1.00 0.00 C ATOM 1240 O LYS A 83 -6.531 10.731 5.872 1.00 0.00 O ATOM 1241 CB LYS A 83 -9.697 11.343 6.513 1.00 0.00 C ATOM 1242 CG LYS A 83 -10.893 10.596 5.928 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.051 11.562 5.756 1.00 0.00 C ATOM 1244 CE LYS A 83 -11.644 12.776 4.899 1.00 0.00 C ATOM 1245 NZ LYS A 83 -12.703 13.816 4.843 1.00 0.00 N ATOM 0 H LYS A 83 -9.597 10.666 8.849 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.584 9.526 6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.048 11.984 7.321 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.285 11.996 5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.627 10.155 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.182 9.777 6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.890 11.048 5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.392 11.902 6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.732 13.213 5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.415 12.441 3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.372 14.617 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.562 13.414 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.917 14.145 5.806 1.00 0.00 H new ATOM 1259 N PRO A 84 -6.810 12.123 7.622 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.492 12.734 7.465 1.00 0.00 C ATOM 1261 C PRO A 84 -4.379 11.702 7.627 1.00 0.00 C ATOM 1262 O PRO A 84 -3.306 11.840 7.030 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.429 13.807 8.557 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.514 13.464 9.507 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.572 12.752 8.712 1.00 0.00 C ATOM 0 HA PRO A 84 -5.351 13.157 6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.458 13.807 9.052 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.573 14.803 8.138 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.140 12.829 10.310 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -6.919 14.362 9.974 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.098 12.012 9.315 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.323 13.444 8.331 1.00 0.00 H new ATOM 1273 N LEU A 85 -4.639 10.651 8.431 1.00 0.00 N ATOM 1274 CA LEU A 85 -3.687 9.541 8.547 1.00 0.00 C ATOM 1275 C LEU A 85 -3.530 8.892 7.183 1.00 0.00 C ATOM 1276 O LEU A 85 -2.420 8.658 6.709 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.225 8.472 9.497 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.396 8.862 10.948 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.096 7.742 11.705 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.058 9.177 11.597 1.00 0.00 C ATOM 0 H LEU A 85 -5.483 10.553 8.996 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.741 9.931 8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.192 8.140 9.120 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.555 7.613 9.454 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.007 9.763 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.216 8.029 12.750 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.076 7.561 11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.498 6.833 11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.215 9.454 12.639 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.414 8.299 11.548 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.584 10.005 11.070 1.00 0.00 H new ATOM 1292 N ALA A 86 -4.674 8.672 6.535 1.00 0.00 N ATOM 1293 CA ALA A 86 -4.745 8.002 5.230 1.00 0.00 C ATOM 1294 C ALA A 86 -3.986 8.771 4.162 1.00 0.00 C ATOM 1295 O ALA A 86 -3.397 8.177 3.259 1.00 0.00 O ATOM 1296 CB ALA A 86 -6.204 7.801 4.817 1.00 0.00 C ATOM 0 H ALA A 86 -5.584 8.954 6.900 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.269 7.027 5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.243 7.303 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.711 7.187 5.561 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.699 8.770 4.747 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.005 10.092 4.272 1.00 0.00 N ATOM 1303 CA ASP A 87 -3.308 10.961 3.325 1.00 0.00 C ATOM 1304 C ASP A 87 -1.793 10.776 3.417 1.00 0.00 C ATOM 1305 O ASP A 87 -1.076 10.950 2.435 1.00 0.00 O ATOM 1306 CB ASP A 87 -3.666 12.440 3.560 1.00 0.00 C ATOM 1307 CG ASP A 87 -5.115 12.770 3.231 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -5.509 12.647 2.048 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -5.865 13.158 4.149 1.00 0.00 O ATOM 0 H ASP A 87 -4.498 10.591 5.012 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.635 10.676 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.471 12.692 4.602 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.012 13.066 2.953 1.00 0.00 H new ATOM 1314 N GLY A 88 -1.312 10.410 4.597 1.00 0.00 N ATOM 1315 CA GLY A 88 0.118 10.252 4.791 1.00 0.00 C ATOM 1316 C GLY A 88 0.618 8.850 4.476 1.00 0.00 C ATOM 1317 O GLY A 88 1.588 8.683 3.743 1.00 0.00 O ATOM 0 H GLY A 88 -1.882 10.220 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.644 10.968 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 88 0.366 10.495 5.824 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.050 7.850 5.024 1.00 0.00 N ATOM 1322 CA ASN A 89 0.354 6.445 4.835 1.00 0.00 C ATOM 1323 C ASN A 89 -0.062 5.904 3.470 1.00 0.00 C ATOM 1324 O ASN A 89 0.574 4.992 2.936 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.204 5.564 5.964 1.00 0.00 C ATOM 1326 CG ASN A 89 -1.653 5.850 6.258 1.00 0.00 C ATOM 1327 OD1 ASN A 89 -2.449 6.081 5.357 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.999 5.900 7.535 1.00 0.00 N ATOM 0 H ASN A 89 -0.878 7.973 5.607 1.00 0.00 H new ATOM 0 HA ASN A 89 1.443 6.415 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.093 4.515 5.690 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.385 5.722 6.868 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.956 6.137 7.795 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.308 5.701 8.259 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.118 6.460 2.908 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.568 6.023 1.611 1.00 0.00 C ATOM 1337 C GLY A 90 -2.576 4.896 1.686 1.00 0.00 C ATOM 1338 O GLY A 90 -2.449 3.896 0.971 1.00 0.00 O ATOM 0 H GLY A 90 -1.672 7.207 3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.012 6.867 1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.709 5.697 1.025 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.563 5.033 2.557 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.607 4.026 2.662 1.00 0.00 C ATOM 1344 C TRP A 91 -5.605 4.184 1.509 1.00 0.00 C ATOM 1345 O TRP A 91 -6.539 4.991 1.578 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.340 4.113 4.011 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.518 3.712 5.217 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.355 2.978 5.243 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.814 4.029 6.587 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.920 2.825 6.543 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.796 3.460 7.382 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.837 4.743 7.215 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.782 3.581 8.770 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.819 4.862 8.589 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.795 4.286 9.353 1.00 0.00 C ATOM 0 H TRP A 91 -3.663 5.822 3.195 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.135 3.045 2.601 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.688 5.136 4.152 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.225 3.479 3.967 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.855 2.580 4.372 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.082 2.321 6.832 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.628 5.194 6.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.998 3.133 9.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.608 5.409 9.085 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.808 4.402 10.427 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.393 3.405 0.455 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.234 3.434 -0.757 1.00 0.00 C ATOM 1368 C GLU A 92 -7.544 2.666 -0.550 1.00 0.00 C ATOM 1369 O GLU A 92 -7.995 1.944 -1.439 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.450 2.812 -1.926 1.00 0.00 C ATOM 1371 CG GLU A 92 -4.253 3.638 -2.377 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.444 2.959 -3.465 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.938 2.859 -4.614 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -2.303 2.515 -3.179 1.00 0.00 O ATOM 0 H GLU A 92 -4.631 2.728 0.407 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.486 4.471 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.105 1.821 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.125 2.677 -2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.601 4.605 -2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.608 3.833 -1.520 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.167 2.849 0.605 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.379 2.113 0.931 1.00 0.00 C ATOM 1383 C TYR A 93 -10.475 3.050 1.334 1.00 0.00 C ATOM 1384 O TYR A 93 -10.231 4.239 1.576 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.129 1.136 2.066 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.798 0.483 1.995 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.541 -0.517 1.075 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.772 0.895 2.825 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.303 -1.097 0.991 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.525 0.324 2.743 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.300 -0.673 1.821 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.070 -1.238 1.724 1.00 0.00 O ATOM 0 H TYR A 93 -7.855 3.497 1.328 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.678 1.563 0.039 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.217 1.663 3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.904 0.369 2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.328 -0.846 0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -6.953 1.677 3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.119 -1.884 0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.730 0.654 3.395 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.592 -0.852 0.960 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.673 2.526 1.424 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.803 3.322 1.816 1.00 0.00 C ATOM 1404 C GLU A 94 -12.842 3.435 3.333 1.00 0.00 C ATOM 1405 O GLU A 94 -13.008 2.443 4.045 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.100 2.741 1.226 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.308 1.253 1.480 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.965 0.547 0.301 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -16.086 0.930 -0.086 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.343 -0.382 -0.261 1.00 0.00 O ATOM 0 H GLU A 94 -11.888 1.548 1.230 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.707 4.331 1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.947 3.288 1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.103 2.915 0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.346 0.785 1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.926 1.122 2.368 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.630 4.643 3.823 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.544 4.882 5.242 1.00 0.00 C ATOM 1419 C VAL A 95 -13.887 5.377 5.793 1.00 0.00 C ATOM 1420 O VAL A 95 -14.551 6.215 5.185 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.421 5.887 5.566 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.152 5.935 7.049 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.151 5.539 4.804 1.00 0.00 C ATOM 0 H VAL A 95 -12.514 5.478 3.248 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.302 3.936 5.727 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.753 6.876 5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.356 6.651 7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.057 6.241 7.573 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.848 4.947 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.371 6.261 5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.820 4.539 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.350 5.567 3.733 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.260 4.840 6.931 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.549 5.104 7.564 1.00 0.00 C ATOM 1435 C LEU A 96 -15.377 5.502 9.008 1.00 0.00 C ATOM 1436 O LEU A 96 -14.461 5.042 9.695 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.490 3.884 7.488 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.322 3.718 6.197 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.445 3.497 4.978 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.319 2.581 6.352 1.00 0.00 C ATOM 0 H LEU A 96 -13.672 4.195 7.459 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.000 5.928 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.889 2.984 7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.179 3.935 8.331 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.867 4.648 6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.072 3.385 4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.782 4.352 4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.850 2.594 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.898 2.477 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.784 1.652 6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.991 2.797 7.182 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.271 6.335 9.462 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.257 6.830 10.821 1.00 0.00 C ATOM 1454 C LEU A 97 -17.481 6.327 11.575 1.00 0.00 C ATOM 1455 O LEU A 97 -18.616 6.648 11.189 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.350 8.360 10.807 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.116 9.185 10.451 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.569 8.829 9.079 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -15.498 10.652 10.497 1.00 0.00 C ATOM 0 H LEU A 97 -17.040 6.697 8.898 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.338 6.488 11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.139 8.633 10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.680 8.676 11.797 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.327 8.968 11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.692 9.440 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.290 7.775 9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.332 9.016 8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.630 11.262 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.296 10.843 9.779 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.843 10.907 11.499 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.288 5.547 12.630 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.432 5.192 13.467 1.00 0.00 C ATOM 1473 C ASP A 98 -18.585 6.209 14.577 1.00 0.00 C ATOM 1474 O ASP A 98 -17.727 6.332 15.443 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.317 3.776 14.050 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.382 3.495 15.119 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.587 3.656 14.828 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.011 3.105 16.247 1.00 0.00 O ATOM 0 H ASP A 98 -16.390 5.160 12.921 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.319 5.200 12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.412 3.046 13.246 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.326 3.644 14.485 1.00 0.00 H new ATOM 1483 N SER A 99 -19.679 6.936 14.548 1.00 0.00 N ATOM 1484 CA SER A 99 -19.918 7.966 15.534 1.00 0.00 C ATOM 1485 C SER A 99 -20.751 7.438 16.708 1.00 0.00 C ATOM 1486 O SER A 99 -20.202 6.954 17.696 1.00 0.00 O ATOM 1487 CB SER A 99 -20.581 9.176 14.876 1.00 0.00 C ATOM 1488 OG SER A 99 -19.790 9.647 13.798 1.00 0.00 O ATOM 0 H SER A 99 -20.418 6.833 13.852 1.00 0.00 H new ATOM 0 HA SER A 99 -18.958 8.280 15.944 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.573 8.904 14.516 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.715 9.970 15.611 1.00 0.00 H new ATOM 0 HG SER A 99 -20.227 10.421 13.385 1.00 0.00 H new ATOM 1494 N ASN A 100 -22.067 7.523 16.592 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.960 7.030 17.633 1.00 0.00 C ATOM 1496 C ASN A 100 -23.723 5.840 17.141 1.00 0.00 C ATOM 1497 O ASN A 100 -24.763 5.472 17.693 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.933 8.095 18.106 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.834 8.645 16.995 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.462 8.662 15.818 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -26.019 9.109 17.365 1.00 0.00 N ATOM 0 H ASN A 100 -22.543 7.929 15.786 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.336 6.746 18.481 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -24.558 7.678 18.895 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.371 8.918 18.546 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.656 9.496 16.668 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -26.294 9.079 18.347 1.00 0.00 H new ATOM 1508 N GLY A 101 -23.203 5.234 16.105 1.00 0.00 N ATOM 1509 CA GLY A 101 -23.824 4.079 15.544 1.00 0.00 C ATOM 1510 C GLY A 101 -23.693 2.891 16.443 1.00 0.00 C ATOM 1511 O GLY A 101 -24.411 1.896 16.282 1.00 0.00 O ATOM 0 H GLY A 101 -22.346 5.529 15.636 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -24.879 4.284 15.363 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -23.372 3.856 14.577 1.00 0.00 H new ATOM 1515 N ASP A 102 -22.787 3.005 17.413 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.456 1.898 18.310 1.00 0.00 C ATOM 1517 C ASP A 102 -22.041 0.673 17.494 1.00 0.00 C ATOM 1518 O ASP A 102 -22.099 -0.455 17.968 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.647 1.572 19.206 1.00 0.00 C ATOM 1520 CG ASP A 102 -23.250 0.774 20.424 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -22.458 1.289 21.243 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -23.719 -0.373 20.575 1.00 0.00 O ATOM 0 H ASP A 102 -22.265 3.861 17.599 1.00 0.00 H new ATOM 0 HA ASP A 102 -21.620 2.191 18.946 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.125 2.499 19.522 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.386 1.012 18.633 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.578 0.923 16.269 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.201 -0.132 15.342 1.00 0.00 C ATOM 1529 C PHE A 103 -20.054 -0.949 15.898 1.00 0.00 C ATOM 1530 O PHE A 103 -20.054 -2.172 15.813 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.869 0.466 13.967 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.629 -0.548 12.884 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.695 -1.202 12.292 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.349 -0.824 12.434 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.490 -2.117 11.279 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -19.139 -1.741 11.417 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.210 -2.385 10.841 1.00 0.00 C ATOM 0 H PHE A 103 -21.456 1.864 15.896 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.044 -0.811 15.213 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.688 1.117 13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.982 1.093 14.063 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.700 -0.994 12.627 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.505 -0.319 12.881 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.332 -2.623 10.830 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -18.136 -1.950 11.077 1.00 0.00 H new ATOM 0 HZ PHE A 103 -20.048 -3.099 10.047 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.087 -0.264 16.477 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.941 -0.937 17.113 1.00 0.00 C ATOM 1549 C LYS A 104 -18.417 -1.962 18.163 1.00 0.00 C ATOM 1550 O LYS A 104 -18.031 -3.145 18.134 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.018 0.107 17.783 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.767 1.318 18.341 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.838 2.304 19.033 1.00 0.00 C ATOM 1554 CE LYS A 104 -17.595 3.550 19.494 1.00 0.00 C ATOM 1555 NZ LYS A 104 -18.045 4.389 18.341 1.00 0.00 N ATOM 0 H LYS A 104 -19.060 0.754 16.527 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.386 -1.467 16.339 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.467 -0.373 18.592 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.282 0.449 17.055 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.291 1.824 17.530 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.525 0.980 19.047 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.368 1.823 19.891 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.038 2.593 18.351 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.461 3.251 20.085 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.954 4.143 20.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.524 5.240 18.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.220 4.668 17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.704 3.843 17.750 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.286 -1.516 19.051 1.00 0.00 N ATOM 1570 CA ARG A 105 -19.799 -2.363 20.110 1.00 0.00 C ATOM 1571 C ARG A 105 -20.735 -3.419 19.546 1.00 0.00 C ATOM 1572 O ARG A 105 -20.766 -4.554 20.024 1.00 0.00 O ATOM 1573 CB ARG A 105 -20.472 -1.531 21.204 1.00 0.00 C ATOM 1574 CG ARG A 105 -20.952 -2.349 22.397 1.00 0.00 C ATOM 1575 CD ARG A 105 -21.390 -1.459 23.548 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.500 -0.576 23.193 1.00 0.00 N ATOM 1577 CZ ARG A 105 -23.509 -0.261 24.012 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -23.573 -0.781 25.235 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -24.455 0.575 23.600 1.00 0.00 N ATOM 0 H ARG A 105 -19.653 -0.564 19.059 1.00 0.00 H new ATOM 0 HA ARG A 105 -18.959 -2.881 20.573 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.770 -0.774 21.554 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -21.322 -1.002 20.773 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.783 -2.985 22.092 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -20.152 -3.009 22.731 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.684 -2.083 24.392 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.544 -0.856 23.877 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.505 -0.173 22.256 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.849 -1.425 25.554 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.346 -0.536 25.854 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.410 0.974 22.662 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.227 0.818 24.221 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.493 -3.030 18.530 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.420 -3.922 17.857 1.00 0.00 C ATOM 1595 C ALA A 106 -21.692 -5.113 17.253 1.00 0.00 C ATOM 1596 O ALA A 106 -22.187 -6.247 17.308 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.174 -3.167 16.775 1.00 0.00 C ATOM 0 H ALA A 106 -21.480 -2.083 18.150 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.130 -4.297 18.595 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.867 -3.843 16.275 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.730 -2.345 17.225 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.466 -2.770 16.047 1.00 0.00 H new ATOM 1603 N MET A 107 -20.518 -4.862 16.679 1.00 0.00 N ATOM 1604 CA MET A 107 -19.740 -5.935 16.077 1.00 0.00 C ATOM 1605 C MET A 107 -18.933 -6.673 17.140 1.00 0.00 C ATOM 1606 O MET A 107 -18.322 -7.702 16.857 1.00 0.00 O ATOM 1607 CB MET A 107 -18.822 -5.430 14.955 1.00 0.00 C ATOM 1608 CG MET A 107 -19.498 -4.515 13.940 1.00 0.00 C ATOM 1609 SD MET A 107 -21.186 -4.999 13.507 1.00 0.00 S ATOM 1610 CE MET A 107 -20.981 -6.657 12.865 1.00 0.00 C ATOM 0 H MET A 107 -20.091 -3.938 16.619 1.00 0.00 H new ATOM 0 HA MET A 107 -20.447 -6.630 15.624 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.984 -4.896 15.403 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.408 -6.290 14.429 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.515 -3.500 14.338 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.895 -4.491 13.032 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.458 -6.730 11.888 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.919 -6.881 12.768 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.442 -7.371 13.548 1.00 0.00 H new ATOM 1620 N ASN A 108 -18.929 -6.116 18.361 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.286 -6.745 19.532 1.00 0.00 C ATOM 1622 C ASN A 108 -16.767 -6.600 19.483 1.00 0.00 C ATOM 1623 O ASN A 108 -16.020 -7.578 19.572 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.700 -8.231 19.670 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.218 -8.887 20.957 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -17.822 -10.051 20.960 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.292 -8.167 22.063 1.00 0.00 N ATOM 0 H ASN A 108 -19.369 -5.219 18.567 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.638 -6.217 20.418 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.787 -8.302 19.622 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.307 -8.788 18.820 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.016 -8.575 22.956 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -18.625 -7.204 22.023 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.315 -5.373 19.334 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.900 -5.086 19.319 1.00 0.00 C ATOM 1636 C VAL A 109 -14.470 -4.591 20.694 1.00 0.00 C ATOM 1637 O VAL A 109 -15.109 -3.716 21.276 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.554 -4.022 18.257 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.054 -3.784 18.201 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.087 -4.442 16.901 1.00 0.00 C ATOM 0 H VAL A 109 -16.913 -4.555 19.221 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.368 -6.003 19.067 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.031 -3.083 18.538 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.833 -3.030 17.445 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.704 -3.437 19.173 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.547 -4.714 17.944 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.836 -3.683 16.160 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.639 -5.393 16.612 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.170 -4.553 16.954 1.00 0.00 H new ATOM 1650 N SER A 110 -13.418 -5.178 21.230 1.00 0.00 N ATOM 1651 CA SER A 110 -12.943 -4.807 22.546 1.00 0.00 C ATOM 1652 C SER A 110 -11.437 -4.547 22.562 1.00 0.00 C ATOM 1653 O SER A 110 -10.996 -3.403 22.670 1.00 0.00 O ATOM 1654 CB SER A 110 -13.307 -5.902 23.545 1.00 0.00 C ATOM 1655 OG SER A 110 -14.719 -6.055 23.628 1.00 0.00 O ATOM 0 H SER A 110 -12.877 -5.913 20.774 1.00 0.00 H new ATOM 0 HA SER A 110 -13.429 -3.874 22.830 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.851 -6.844 23.242 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.904 -5.654 24.527 1.00 0.00 H new ATOM 0 HG SER A 110 -14.934 -6.762 24.272 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.665 -5.615 22.439 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.217 -5.549 22.480 1.00 0.00 C ATOM 1663 C LEU A 111 -8.650 -4.748 21.307 1.00 0.00 C ATOM 1664 O LEU A 111 -7.700 -3.998 21.483 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.653 -6.969 22.491 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.130 -7.107 22.423 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.476 -6.581 23.692 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.752 -8.554 22.179 1.00 0.00 C ATOM 0 H LEU A 111 -11.031 -6.558 22.307 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.918 -5.028 23.390 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.999 -7.465 23.398 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.081 -7.511 21.648 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.764 -6.505 21.591 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.394 -6.691 23.616 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.725 -5.528 23.820 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.839 -7.147 24.550 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.667 -8.644 22.132 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.132 -9.172 22.993 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.185 -8.889 21.236 1.00 0.00 H new ATOM 1680 N ILE A 112 -9.265 -4.932 20.124 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.844 -4.317 18.837 1.00 0.00 C ATOM 1682 C ILE A 112 -7.462 -4.821 18.404 1.00 0.00 C ATOM 1683 O ILE A 112 -6.595 -5.096 19.234 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.889 -2.729 18.796 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.628 -2.079 19.405 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -10.148 -2.200 19.470 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.574 -0.571 19.240 1.00 0.00 C ATOM 0 H ILE A 112 -10.089 -5.525 20.027 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.599 -4.646 18.123 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.911 -2.447 17.743 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.583 -2.321 20.467 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.745 -2.518 18.941 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.153 -1.111 19.428 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.027 -2.587 18.954 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.166 -2.523 20.511 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.660 -0.188 19.693 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.586 -0.320 18.179 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.438 -0.120 19.729 1.00 0.00 H new ATOM 1699 N PRO A 113 -7.240 -4.976 17.099 1.00 0.00 N ATOM 1700 CA PRO A 113 -8.235 -4.695 16.061 1.00 0.00 C ATOM 1701 C PRO A 113 -9.227 -5.857 15.849 1.00 0.00 C ATOM 1702 O PRO A 113 -9.146 -6.901 16.516 1.00 0.00 O ATOM 1703 CB PRO A 113 -7.370 -4.499 14.819 1.00 0.00 C ATOM 1704 CG PRO A 113 -6.185 -5.371 15.044 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.976 -5.454 16.532 1.00 0.00 C ATOM 0 HA PRO A 113 -8.865 -3.842 16.315 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.906 -4.785 13.914 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.077 -3.456 14.700 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -6.350 -6.362 14.622 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -5.304 -4.958 14.553 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.759 -6.474 16.847 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -5.137 -4.836 16.852 1.00 0.00 H new ATOM 1713 N ALA A 114 -10.170 -5.661 14.934 1.00 0.00 N ATOM 1714 CA ALA A 114 -11.162 -6.699 14.622 1.00 0.00 C ATOM 1715 C ALA A 114 -11.315 -6.864 13.118 1.00 0.00 C ATOM 1716 O ALA A 114 -11.280 -5.878 12.381 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.503 -6.372 15.265 1.00 0.00 C ATOM 0 H ALA A 114 -10.273 -4.801 14.395 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.806 -7.643 15.034 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.223 -7.153 15.022 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.383 -6.313 16.347 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.864 -5.415 14.887 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.503 -8.111 12.673 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.589 -8.418 11.246 1.00 0.00 C ATOM 1725 C VAL A 115 -12.954 -9.008 10.884 1.00 0.00 C ATOM 1726 O VAL A 115 -13.396 -9.994 11.486 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.535 -9.475 10.848 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.488 -9.664 9.341 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -9.164 -9.153 11.417 1.00 0.00 C ATOM 0 H VAL A 115 -11.598 -8.923 13.283 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.424 -7.478 10.719 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.844 -10.423 11.289 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.737 -10.414 9.092 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.464 -9.995 8.985 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.229 -8.719 8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.454 -9.922 11.113 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.833 -8.184 11.042 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.220 -9.121 12.505 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.606 -8.412 9.905 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.848 -8.946 9.365 1.00 0.00 C ATOM 1741 C PHE A 116 -14.720 -9.093 7.859 1.00 0.00 C ATOM 1742 O PHE A 116 -14.579 -8.100 7.145 1.00 0.00 O ATOM 1743 CB PHE A 116 -16.043 -8.053 9.725 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.454 -8.162 11.163 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.834 -7.399 12.135 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.464 -9.030 11.543 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -16.208 -7.504 13.462 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.843 -9.136 12.868 1.00 0.00 C ATOM 1749 CZ PHE A 116 -17.216 -8.371 13.827 1.00 0.00 C ATOM 0 H PHE A 116 -13.295 -7.548 9.461 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.030 -9.925 9.809 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.792 -7.016 9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.889 -8.318 9.091 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -15.048 -6.713 11.855 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.961 -9.631 10.796 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.711 -6.907 14.212 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.631 -9.818 13.151 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.513 -8.450 14.862 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.762 -10.319 7.373 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.581 -10.563 5.954 1.00 0.00 C ATOM 1761 C ILE A 117 -15.889 -10.919 5.271 1.00 0.00 C ATOM 1762 O ILE A 117 -16.593 -11.865 5.674 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.553 -11.691 5.680 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -12.205 -11.363 6.321 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.378 -11.913 4.177 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -11.175 -12.455 6.139 1.00 0.00 C ATOM 0 H ILE A 117 -14.919 -11.156 7.935 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.200 -9.629 5.541 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.937 -12.609 6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.822 -10.437 5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.351 -11.185 7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.652 -12.709 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.335 -12.195 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.022 -10.993 3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.242 -12.158 6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.538 -13.377 6.593 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -11.001 -12.618 5.075 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.190 -10.168 4.233 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.356 -10.375 3.411 1.00 0.00 C ATOM 1780 C VAL A 118 -16.935 -11.082 2.141 1.00 0.00 C ATOM 1781 O VAL A 118 -15.989 -10.654 1.473 1.00 0.00 O ATOM 1782 CB VAL A 118 -18.019 -9.025 3.053 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.087 -9.200 1.997 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.592 -8.380 4.293 1.00 0.00 C ATOM 0 H VAL A 118 -15.616 -9.380 3.933 1.00 0.00 H new ATOM 0 HA VAL A 118 -18.079 -10.978 3.961 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.253 -8.369 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.534 -8.233 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.641 -9.617 1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.857 -9.877 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.056 -7.430 4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.340 -9.039 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.794 -8.205 5.014 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.644 -12.145 1.805 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.288 -12.992 0.680 1.00 0.00 C ATOM 1796 C ASP A 119 -17.768 -12.401 -0.642 1.00 0.00 C ATOM 1797 O ASP A 119 -18.272 -11.275 -0.690 1.00 0.00 O ATOM 1798 CB ASP A 119 -17.888 -14.391 0.867 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.348 -14.464 0.462 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.165 -13.677 0.988 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.672 -15.302 -0.406 1.00 0.00 O ATOM 0 H ASP A 119 -18.482 -12.445 2.303 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.201 -13.059 0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.316 -15.108 0.278 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.790 -14.686 1.912 1.00 0.00 H new ATOM 1806 N GLY A 120 -17.607 -13.178 -1.712 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.016 -12.744 -3.029 1.00 0.00 C ATOM 1808 C GLY A 120 -19.507 -12.513 -3.128 1.00 0.00 C ATOM 1809 O GLY A 120 -19.947 -11.630 -3.863 1.00 0.00 O ATOM 0 H GLY A 120 -17.195 -14.111 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -17.492 -11.823 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.719 -13.493 -3.763 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.291 -13.315 -2.402 1.00 0.00 N ATOM 1814 CA ASN A 121 -21.733 -13.150 -2.398 1.00 0.00 C ATOM 1815 C ASN A 121 -22.094 -11.816 -1.788 1.00 0.00 C ATOM 1816 O ASN A 121 -22.973 -11.105 -2.282 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.428 -14.290 -1.638 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.364 -15.620 -2.373 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.190 -15.902 -3.243 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.401 -16.444 -2.024 1.00 0.00 N ATOM 0 H ASN A 121 -19.948 -14.077 -1.817 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.081 -13.182 -3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -21.965 -14.401 -0.657 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.472 -14.024 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.318 -17.354 -2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.736 -16.174 -1.299 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.392 -11.465 -0.733 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.631 -10.215 -0.082 1.00 0.00 C ATOM 1829 C GLY A 122 -22.163 -10.391 1.304 1.00 0.00 C ATOM 1830 O GLY A 122 -22.992 -9.610 1.763 1.00 0.00 O ATOM 0 H GLY A 122 -20.655 -12.033 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -20.703 -9.645 -0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.340 -9.631 -0.670 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.720 -11.435 1.962 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.115 -11.685 3.331 1.00 0.00 C ATOM 1836 C LYS A 123 -20.869 -11.952 4.168 1.00 0.00 C ATOM 1837 O LYS A 123 -19.842 -12.368 3.638 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.073 -12.878 3.398 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.342 -12.715 2.553 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.215 -11.548 3.018 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.469 -11.434 2.163 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.384 -10.370 2.647 1.00 0.00 N ATOM 0 H LYS A 123 -21.083 -12.129 1.571 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.634 -10.812 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.544 -13.773 3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.360 -13.041 4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.062 -12.561 1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.922 -13.637 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.494 -11.690 4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.647 -10.619 2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.185 -11.225 1.131 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.994 -12.389 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.224 -10.329 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.677 -10.581 3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.893 -9.453 2.624 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.946 -11.704 5.465 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.793 -11.931 6.323 1.00 0.00 C ATOM 1858 C ILE A 124 -19.607 -13.417 6.545 1.00 0.00 C ATOM 1859 O ILE A 124 -20.396 -14.063 7.233 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.924 -11.215 7.688 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -19.933 -9.699 7.498 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.784 -11.624 8.619 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.294 -8.937 8.739 1.00 0.00 C ATOM 0 H ILE A 124 -21.777 -11.352 5.941 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.923 -11.513 5.816 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.868 -11.514 8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.948 -9.378 7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.640 -9.445 6.708 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.892 -11.111 9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.815 -12.702 8.781 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.830 -11.352 8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.279 -7.868 8.527 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.292 -9.228 9.067 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.573 -9.161 9.526 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.571 -13.945 5.942 1.00 0.00 N ATOM 1876 CA VAL A 125 -18.279 -15.355 6.015 1.00 0.00 C ATOM 1877 C VAL A 125 -17.227 -15.644 7.081 1.00 0.00 C ATOM 1878 O VAL A 125 -17.214 -16.723 7.683 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.807 -15.890 4.639 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.521 -15.211 4.203 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.644 -17.405 4.662 1.00 0.00 C ATOM 0 H VAL A 125 -17.905 -13.408 5.386 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.199 -15.870 6.293 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.579 -15.650 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -16.212 -15.605 3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.686 -14.137 4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.740 -15.404 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -17.312 -17.750 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.904 -17.680 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.599 -17.870 4.906 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.351 -14.686 7.323 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.302 -14.880 8.305 1.00 0.00 C ATOM 1893 C TYR A 126 -15.243 -13.728 9.281 1.00 0.00 C ATOM 1894 O TYR A 126 -15.268 -12.565 8.892 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.942 -15.086 7.626 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.788 -15.290 8.596 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.571 -16.522 9.200 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.914 -14.249 8.900 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.519 -16.708 10.077 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.863 -14.431 9.774 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.669 -15.659 10.362 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.619 -15.843 11.236 1.00 0.00 O ATOM 0 H TYR A 126 -16.344 -13.777 6.860 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.542 -15.783 8.867 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -14.005 -15.951 6.966 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.727 -14.221 6.998 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -13.234 -17.346 8.981 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.062 -13.282 8.443 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -11.363 -17.672 10.538 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.195 -13.612 9.996 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.986 -15.100 11.147 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.173 -14.066 10.542 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.075 -13.093 11.601 1.00 0.00 C ATOM 1914 C ASN A 127 -13.919 -13.440 12.508 1.00 0.00 C ATOM 1915 O ASN A 127 -13.805 -14.572 12.982 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.381 -13.031 12.399 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.293 -12.132 13.624 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -15.543 -11.166 13.647 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.059 -12.456 14.650 1.00 0.00 N ATOM 0 H ASN A 127 -15.182 -15.033 10.867 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.899 -12.111 11.161 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.179 -12.672 11.750 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.655 -14.038 12.714 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.038 -11.893 15.500 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.672 -13.270 14.592 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.062 -12.481 12.737 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.911 -12.681 13.589 1.00 0.00 C ATOM 1928 C HIS A 128 -11.780 -11.509 14.540 1.00 0.00 C ATOM 1929 O HIS A 128 -11.313 -10.433 14.162 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.651 -12.823 12.730 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.447 -13.343 13.453 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.518 -14.053 14.624 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.133 -13.276 13.136 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.299 -14.402 14.998 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.442 -13.947 14.111 1.00 0.00 N ATOM 0 H HIS A 128 -13.137 -11.543 12.343 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.037 -13.594 14.171 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.871 -13.489 11.896 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.408 -11.849 12.304 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.707 -12.784 12.274 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.049 -14.967 15.884 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.430 -14.073 14.143 1.00 0.00 H new ATOM 1943 N THR A 129 -12.198 -11.709 15.759 1.00 0.00 N ATOM 1944 CA THR A 129 -12.159 -10.663 16.741 1.00 0.00 C ATOM 1945 C THR A 129 -11.107 -10.942 17.795 1.00 0.00 C ATOM 1946 O THR A 129 -11.188 -11.933 18.518 1.00 0.00 O ATOM 1947 CB THR A 129 -13.539 -10.490 17.417 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.077 -11.778 17.771 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.510 -9.764 16.495 1.00 0.00 C ATOM 0 H THR A 129 -12.573 -12.595 16.098 1.00 0.00 H new ATOM 0 HA THR A 129 -11.899 -9.739 16.224 1.00 0.00 H new ATOM 0 HB THR A 129 -13.405 -9.891 18.318 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.359 -12.348 18.118 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.473 -9.655 16.994 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.113 -8.778 16.252 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.639 -10.339 15.578 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.110 -10.080 17.869 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.108 -10.234 18.892 1.00 0.00 C ATOM 1959 C GLY A 130 -7.735 -10.643 18.384 1.00 0.00 C ATOM 1960 O GLY A 130 -6.929 -11.162 19.159 1.00 0.00 O ATOM 0 H GLY A 130 -9.978 -9.284 17.245 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.014 -9.293 19.433 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.452 -10.980 19.608 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.449 -10.453 17.091 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.097 -10.729 16.621 1.00 0.00 C ATOM 1966 C TYR A 131 -5.209 -9.576 17.077 1.00 0.00 C ATOM 1967 O TYR A 131 -5.661 -8.435 17.111 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.007 -10.927 15.061 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.433 -9.732 14.298 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.059 -9.493 14.288 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.253 -8.839 13.616 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.527 -8.401 13.656 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.716 -7.746 12.956 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.353 -7.534 12.994 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.831 -6.424 12.418 1.00 0.00 O ATOM 0 H TYR A 131 -8.106 -10.124 16.383 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.764 -11.676 17.047 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.392 -11.803 14.854 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.005 -11.141 14.677 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.399 -10.185 14.790 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.321 -9.000 13.601 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.462 -8.225 13.680 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.358 -7.066 12.416 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.402 -5.871 13.104 1.00 0.00 H new ATOM 1985 N THR A 132 -3.979 -9.858 17.447 1.00 0.00 N ATOM 1986 CA THR A 132 -3.091 -8.800 17.907 1.00 0.00 C ATOM 1987 C THR A 132 -1.840 -8.678 17.030 1.00 0.00 C ATOM 1988 O THR A 132 -1.428 -7.573 16.672 1.00 0.00 O ATOM 1989 CB THR A 132 -2.699 -9.013 19.378 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.351 -10.389 19.584 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.847 -8.628 20.313 1.00 0.00 C ATOM 0 H THR A 132 -3.571 -10.793 17.441 1.00 0.00 H new ATOM 0 HA THR A 132 -3.641 -7.863 17.825 1.00 0.00 H new ATOM 0 HB THR A 132 -1.844 -8.375 19.604 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.099 -10.526 20.521 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.543 -8.788 21.347 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.098 -7.577 20.167 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.719 -9.244 20.091 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.254 -9.814 16.676 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.074 -9.845 15.818 1.00 0.00 C ATOM 2001 C GLU A 133 0.069 -11.233 15.203 1.00 0.00 C ATOM 2002 O GLU A 133 0.107 -12.236 15.926 1.00 0.00 O ATOM 2003 CB GLU A 133 1.187 -9.480 16.631 1.00 0.00 C ATOM 2004 CG GLU A 133 2.342 -8.918 15.804 1.00 0.00 C ATOM 2005 CD GLU A 133 2.955 -9.932 14.867 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.524 -10.934 15.355 1.00 0.00 O ATOM 2007 OE2 GLU A 133 2.891 -9.727 13.638 1.00 0.00 O ATOM 0 H GLU A 133 -1.579 -10.734 16.972 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.188 -9.112 15.019 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.913 -8.748 17.391 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.534 -10.370 17.156 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.984 -8.067 15.224 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.113 -8.543 16.477 1.00 0.00 H new ATOM 2014 N GLY A 134 0.147 -11.296 13.885 1.00 0.00 N ATOM 2015 CA GLY A 134 0.253 -12.572 13.214 1.00 0.00 C ATOM 2016 C GLY A 134 -1.097 -13.100 12.783 1.00 0.00 C ATOM 2017 O GLY A 134 -1.249 -14.290 12.482 1.00 0.00 O ATOM 0 H GLY A 134 0.139 -10.485 13.267 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.898 -12.470 12.341 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.729 -13.293 13.879 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.079 -12.220 12.748 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.411 -12.606 12.346 1.00 0.00 C ATOM 2023 C GLY A 135 -3.623 -12.403 10.864 1.00 0.00 C ATOM 2024 O GLY A 135 -4.570 -12.928 10.288 1.00 0.00 O ATOM 0 H GLY A 135 -1.976 -11.235 12.993 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.579 -13.653 12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.144 -12.022 12.903 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.721 -11.647 10.250 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.794 -11.337 8.815 1.00 0.00 C ATOM 2030 C GLU A 136 -2.753 -12.620 7.970 1.00 0.00 C ATOM 2031 O GLU A 136 -3.276 -12.665 6.850 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.634 -10.420 8.387 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.322 -9.273 9.353 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.502 -9.725 10.551 1.00 0.00 C ATOM 2035 OE1 GLU A 136 0.713 -9.945 10.392 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -1.073 -9.876 11.648 1.00 0.00 O ATOM 0 H GLU A 136 -1.920 -11.230 10.724 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.741 -10.824 8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.737 -11.027 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.867 -9.998 7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.780 -8.491 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.256 -8.832 9.702 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.131 -13.650 8.519 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.000 -14.931 7.848 1.00 0.00 C ATOM 2045 C ALA A 137 -3.373 -15.556 7.631 1.00 0.00 C ATOM 2046 O ALA A 137 -3.645 -16.165 6.597 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.129 -15.839 8.689 1.00 0.00 C ATOM 0 H ALA A 137 -1.702 -13.621 9.444 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.537 -14.788 6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.024 -16.804 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.145 -15.386 8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.589 -15.981 9.667 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.227 -15.384 8.618 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.584 -15.886 8.574 1.00 0.00 C ATOM 2055 C GLU A 138 -6.383 -15.121 7.522 1.00 0.00 C ATOM 2056 O GLU A 138 -7.285 -15.672 6.884 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.211 -15.732 9.955 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.478 -16.529 11.024 1.00 0.00 C ATOM 2059 CD GLU A 138 -5.983 -16.251 12.426 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -5.447 -15.328 13.083 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.897 -16.963 12.894 1.00 0.00 O ATOM 0 H GLU A 138 -3.997 -14.888 9.479 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.587 -16.941 8.299 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.215 -14.678 10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.251 -16.055 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.583 -17.593 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.414 -16.298 10.975 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.026 -13.846 7.341 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.681 -12.983 6.361 1.00 0.00 C ATOM 2070 C LEU A 139 -6.514 -13.523 4.944 1.00 0.00 C ATOM 2071 O LEU A 139 -7.495 -13.798 4.262 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.077 -11.568 6.414 1.00 0.00 C ATOM 2073 CG LEU A 139 -6.755 -10.529 7.314 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -8.149 -10.218 6.815 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.793 -10.981 8.760 1.00 0.00 C ATOM 0 H LEU A 139 -5.281 -13.389 7.866 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.742 -12.955 6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.039 -11.660 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.064 -11.172 5.398 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.159 -9.618 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.613 -9.478 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.093 -9.822 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.748 -11.129 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.281 -10.218 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.350 -11.915 8.835 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.776 -11.135 9.120 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.264 -13.716 4.525 1.00 0.00 N ATOM 2088 CA ILE A 140 -4.983 -14.174 3.164 1.00 0.00 C ATOM 2089 C ILE A 140 -5.486 -15.591 2.941 1.00 0.00 C ATOM 2090 O ILE A 140 -6.022 -15.915 1.873 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.463 -14.072 2.804 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.194 -14.595 1.381 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.604 -14.813 3.820 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.924 -13.828 0.291 1.00 0.00 C ATOM 0 H ILE A 140 -4.436 -13.564 5.102 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.524 -13.505 2.495 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.188 -13.018 2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.122 -14.552 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.485 -15.644 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.554 -14.724 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.756 -14.381 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.887 -15.866 3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.682 -14.258 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.999 -13.892 0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.615 -12.783 0.312 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.337 -16.420 3.954 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.747 -17.799 3.875 1.00 0.00 C ATOM 2108 C LYS A 141 -7.247 -17.901 3.599 1.00 0.00 C ATOM 2109 O LYS A 141 -7.672 -18.605 2.682 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.404 -18.497 5.186 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.626 -19.996 5.179 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.217 -20.615 6.510 1.00 0.00 C ATOM 2113 CE LYS A 141 -3.744 -20.353 6.818 1.00 0.00 C ATOM 2114 NZ LYS A 141 -3.278 -21.100 8.012 1.00 0.00 N ATOM 0 H LYS A 141 -4.929 -16.154 4.850 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.219 -18.283 3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.359 -18.299 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.003 -18.058 5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.676 -20.211 4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.051 -20.449 4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.836 -20.206 7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.399 -21.689 6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.139 -20.635 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.593 -19.285 6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.273 -20.891 8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.837 -20.813 8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.397 -22.121 7.851 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.040 -17.162 4.370 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.483 -17.195 4.209 1.00 0.00 C ATOM 2130 C LYS A 142 -9.907 -16.579 2.872 1.00 0.00 C ATOM 2131 O LYS A 142 -10.918 -16.980 2.293 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.200 -16.506 5.355 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.647 -16.958 5.506 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.731 -18.371 6.084 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.173 -18.849 6.232 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.791 -19.204 4.924 1.00 0.00 N ATOM 0 H LYS A 142 -7.707 -16.539 5.106 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.775 -18.245 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.664 -16.703 6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.176 -15.428 5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.181 -16.265 6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.142 -16.930 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.187 -19.059 5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.241 -18.393 7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.199 -19.717 6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.764 -18.068 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.769 -19.522 5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.792 -18.370 4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.244 -19.968 4.478 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.142 -15.593 2.388 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.445 -14.961 1.103 1.00 0.00 C ATOM 2152 C VAL A 143 -9.423 -16.014 0.000 1.00 0.00 C ATOM 2153 O VAL A 143 -10.309 -16.052 -0.855 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.444 -13.809 0.759 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.636 -13.321 -0.674 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.611 -12.646 1.728 1.00 0.00 C ATOM 0 H VAL A 143 -8.319 -15.221 2.862 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.437 -14.516 1.178 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.435 -14.209 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.927 -12.521 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.467 -14.147 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.652 -12.947 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.906 -11.855 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.628 -12.261 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.418 -12.989 2.745 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.417 -16.870 0.025 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.342 -17.964 -0.922 1.00 0.00 C ATOM 2168 C ARG A 144 -9.446 -18.992 -0.681 1.00 0.00 C ATOM 2169 O ARG A 144 -9.945 -19.605 -1.625 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.956 -18.594 -0.960 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.913 -17.665 -1.567 1.00 0.00 C ATOM 2172 CD ARG A 144 -6.254 -17.376 -3.027 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.357 -16.405 -3.647 1.00 0.00 N ATOM 2174 CZ ARG A 144 -5.533 -15.909 -4.879 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -6.569 -16.308 -5.620 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -4.667 -15.028 -5.367 1.00 0.00 N ATOM 0 H ARG A 144 -7.644 -16.828 0.689 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.513 -17.546 -1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.654 -18.863 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.995 -19.518 -1.537 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.873 -16.733 -1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.925 -18.121 -1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.218 -18.307 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.277 -17.006 -3.088 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.550 -16.086 -3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.228 -16.992 -5.248 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.701 -15.929 -6.558 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.870 -14.731 -4.804 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.799 -14.649 -6.305 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.828 -19.173 0.586 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.941 -20.063 0.943 1.00 0.00 C ATOM 2192 C GLU A 145 -12.208 -19.637 0.200 1.00 0.00 C ATOM 2193 O GLU A 145 -13.049 -20.465 -0.152 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.215 -20.001 2.457 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.140 -20.615 3.330 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.050 -22.121 3.162 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.996 -22.822 3.589 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.065 -22.610 2.589 1.00 0.00 O ATOM 0 H GLU A 145 -9.384 -18.716 1.383 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.667 -21.080 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.343 -18.958 2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.159 -20.506 2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.177 -20.166 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.345 -20.380 4.374 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.336 -18.331 -0.019 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.493 -17.757 -0.704 1.00 0.00 C ATOM 2207 C LEU A 146 -13.577 -18.251 -2.151 1.00 0.00 C ATOM 2208 O LEU A 146 -14.643 -18.615 -2.632 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.392 -16.225 -0.706 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.340 -15.556 0.667 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.254 -14.045 0.531 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.529 -15.958 1.511 1.00 0.00 C ATOM 0 H LEU A 146 -11.643 -17.641 0.272 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.389 -18.073 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.498 -15.940 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.247 -15.825 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.439 -15.899 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.218 -13.592 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.353 -13.780 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.129 -13.677 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.468 -15.468 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.449 -15.657 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.528 -17.039 1.649 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.431 -18.270 -2.826 1.00 0.00 N ATOM 2225 CA VAL A 147 -12.358 -18.690 -4.229 1.00 0.00 C ATOM 2226 C VAL A 147 -12.572 -20.201 -4.336 1.00 0.00 C ATOM 2227 O VAL A 147 -12.953 -20.731 -5.387 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.975 -18.334 -4.845 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -10.962 -18.573 -6.353 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -10.578 -16.898 -4.517 1.00 0.00 C ATOM 0 H VAL A 147 -11.534 -17.998 -2.424 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.139 -18.163 -4.777 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.235 -18.997 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.982 -18.315 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.172 -19.623 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.723 -17.952 -6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.607 -16.678 -4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.324 -16.213 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.519 -16.775 -3.436 1.00 0.00 H new ATOM 2240 N LYS A 148 -12.336 -20.876 -3.234 1.00 0.00 N ATOM 2241 CA LYS A 148 -12.419 -22.322 -3.158 1.00 0.00 C ATOM 2242 C LYS A 148 -13.880 -22.805 -3.035 1.00 0.00 C ATOM 2243 O LYS A 148 -14.137 -24.007 -3.057 1.00 0.00 O ATOM 2244 CB LYS A 148 -11.609 -22.812 -1.955 1.00 0.00 C ATOM 2245 CG LYS A 148 -11.395 -24.319 -1.904 1.00 0.00 C ATOM 2246 CD LYS A 148 -10.586 -24.722 -0.679 1.00 0.00 C ATOM 2247 CE LYS A 148 -11.388 -24.503 0.598 1.00 0.00 C ATOM 2248 NZ LYS A 148 -10.628 -24.885 1.812 1.00 0.00 N ATOM 0 H LYS A 148 -12.077 -20.433 -2.352 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.011 -22.735 -4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.636 -22.321 -1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.115 -22.499 -1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.360 -24.825 -1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.879 -24.646 -2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.298 -25.770 -0.757 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.665 -24.141 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -11.677 -23.454 0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.309 -25.085 0.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.993 -24.357 2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.736 -25.905 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.622 -24.661 1.676 1.00 0.00 H new ATOM 2262 N GLU A 149 -14.835 -21.863 -2.930 1.00 0.00 N ATOM 2263 CA GLU A 149 -16.254 -22.210 -2.715 1.00 0.00 C ATOM 2264 C GLU A 149 -16.811 -23.109 -3.828 1.00 0.00 C ATOM 2265 O GLU A 149 -17.873 -23.721 -3.666 1.00 0.00 O ATOM 2266 CB GLU A 149 -17.122 -20.953 -2.613 1.00 0.00 C ATOM 2267 CG GLU A 149 -17.387 -20.277 -3.951 1.00 0.00 C ATOM 2268 CD GLU A 149 -18.507 -19.264 -3.878 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -19.654 -19.660 -3.565 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -18.261 -18.080 -4.168 1.00 0.00 O ATOM 0 H GLU A 149 -14.653 -20.861 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.291 -22.760 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.075 -21.218 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.636 -20.240 -1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.477 -19.783 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.635 -21.035 -4.694 1.00 0.00 H new ATOM 2277 N GLY A 150 -16.102 -23.173 -4.949 1.00 0.00 N ATOM 2278 CA GLY A 150 -16.541 -24.003 -6.060 1.00 0.00 C ATOM 2279 C GLY A 150 -16.708 -25.450 -5.641 1.00 0.00 C ATOM 2280 O GLY A 150 -17.701 -26.092 -5.976 1.00 0.00 O ATOM 0 H GLY A 150 -15.232 -22.666 -5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.487 -23.624 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.816 -23.940 -6.871 1.00 0.00 H new ATOM 2284 N HIS A 151 -15.744 -25.956 -4.894 1.00 0.00 N ATOM 2285 CA HIS A 151 -15.809 -27.297 -4.371 1.00 0.00 C ATOM 2286 C HIS A 151 -15.910 -27.236 -2.864 1.00 0.00 C ATOM 2287 O HIS A 151 -15.009 -26.746 -2.187 1.00 0.00 O ATOM 2288 CB HIS A 151 -14.597 -28.100 -4.808 1.00 0.00 C ATOM 2289 CG HIS A 151 -14.564 -28.363 -6.281 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -14.099 -27.449 -7.195 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -14.961 -29.439 -7.001 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -14.216 -27.947 -8.411 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -14.731 -29.150 -8.320 1.00 0.00 N ATOM 0 H HIS A 151 -14.899 -25.446 -4.637 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.692 -27.800 -4.765 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -13.692 -27.565 -4.521 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.588 -29.051 -4.275 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.380 -30.354 -6.609 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.935 -27.448 -9.327 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -14.928 -29.770 -9.105 1.00 0.00 H new ATOM 2301 N HIS A 152 -17.008 -27.740 -2.350 1.00 0.00 N ATOM 2302 CA HIS A 152 -17.321 -27.642 -0.931 1.00 0.00 C ATOM 2303 C HIS A 152 -16.347 -28.445 -0.057 1.00 0.00 C ATOM 2304 O HIS A 152 -15.992 -28.017 1.042 1.00 0.00 O ATOM 2305 CB HIS A 152 -18.757 -28.100 -0.691 1.00 0.00 C ATOM 2306 CG HIS A 152 -19.395 -27.483 0.517 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -19.330 -28.030 1.778 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -20.125 -26.349 0.642 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -19.995 -27.258 2.624 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -20.487 -26.235 1.959 1.00 0.00 N ATOM 0 H HIS A 152 -17.714 -28.231 -2.899 1.00 0.00 H new ATOM 0 HA HIS A 152 -17.214 -26.597 -0.640 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -19.356 -27.860 -1.569 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -18.769 -29.185 -0.583 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.376 -25.660 -0.151 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -20.114 -27.438 3.682 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -21.046 -25.481 2.358 1.00 0.00 H new ATOM 2318 N HIS A 153 -15.927 -29.606 -0.534 1.00 0.00 N ATOM 2319 CA HIS A 153 -15.043 -30.462 0.251 1.00 0.00 C ATOM 2320 C HIS A 153 -13.646 -30.563 -0.351 1.00 0.00 C ATOM 2321 O HIS A 153 -12.660 -30.198 0.294 1.00 0.00 O ATOM 2322 CB HIS A 153 -15.649 -31.859 0.416 1.00 0.00 C ATOM 2323 CG HIS A 153 -16.908 -31.871 1.225 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -18.168 -31.837 0.662 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -17.100 -31.899 2.561 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -19.076 -31.843 1.620 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -18.453 -31.879 2.777 1.00 0.00 N ATOM 0 H HIS A 153 -16.179 -29.977 -1.450 1.00 0.00 H new ATOM 0 HA HIS A 153 -14.942 -29.996 1.231 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -15.856 -32.276 -0.570 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.915 -32.511 0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -16.331 -31.931 3.318 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -20.146 -31.822 1.478 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -18.905 -31.890 3.691 1.00 0.00 H new ATOM 2335 N HIS A 154 -13.556 -31.060 -1.578 1.00 0.00 N ATOM 2336 CA HIS A 154 -12.261 -31.241 -2.233 1.00 0.00 C ATOM 2337 C HIS A 154 -12.223 -30.517 -3.567 1.00 0.00 C ATOM 2338 O HIS A 154 -13.058 -30.768 -4.438 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.954 -32.732 -2.441 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.805 -33.508 -1.165 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.808 -34.298 -0.640 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -10.761 -33.620 -0.312 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -12.381 -34.859 0.479 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -11.147 -34.466 0.696 1.00 0.00 N ATOM 0 H HIS A 154 -14.358 -31.345 -2.140 1.00 0.00 H new ATOM 0 HA HIS A 154 -11.499 -30.815 -1.580 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -12.753 -33.178 -3.034 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.036 -32.826 -3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -9.802 -33.133 -0.407 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -12.951 -35.527 1.108 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -10.568 -34.745 1.488 1.00 0.00 H new ATOM 2352 N HIS A 155 -11.244 -29.628 -3.729 1.00 0.00 N ATOM 2353 CA HIS A 155 -11.103 -28.849 -4.961 1.00 0.00 C ATOM 2354 C HIS A 155 -10.742 -29.752 -6.149 1.00 0.00 C ATOM 2355 O HIS A 155 -11.136 -29.484 -7.286 1.00 0.00 O ATOM 2356 CB HIS A 155 -10.064 -27.703 -4.796 1.00 0.00 C ATOM 2357 CG HIS A 155 -8.611 -28.125 -4.855 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -7.857 -28.059 -6.008 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -7.776 -28.607 -3.899 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -6.629 -28.484 -5.756 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -6.561 -28.818 -4.490 1.00 0.00 N ATOM 0 H HIS A 155 -10.536 -29.428 -3.023 1.00 0.00 H new ATOM 0 HA HIS A 155 -12.069 -28.390 -5.169 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.241 -26.962 -5.575 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.242 -27.210 -3.840 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.025 -28.790 -2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.822 -28.545 -6.471 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.731 -29.179 -4.019 1.00 0.00 H new ATOM 2369 N HIS A 156 -10.001 -30.825 -5.872 1.00 0.00 N ATOM 2370 CA HIS A 156 -9.587 -31.765 -6.907 1.00 0.00 C ATOM 2371 C HIS A 156 -9.110 -33.058 -6.260 1.00 0.00 C ATOM 2372 O HIS A 156 -9.874 -34.043 -6.250 1.00 0.00 O ATOM 2373 CB HIS A 156 -8.466 -31.163 -7.773 1.00 0.00 C ATOM 2374 CG HIS A 156 -8.129 -31.971 -8.993 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -8.784 -31.821 -10.194 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -7.198 -32.936 -9.196 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -8.276 -32.653 -11.080 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -7.313 -33.341 -10.500 1.00 0.00 N ATOM 2379 OXT HIS A 156 -7.979 -33.068 -5.730 1.00 0.00 O ATOM 0 H HIS A 156 -9.675 -31.063 -4.935 1.00 0.00 H new ATOM 0 HA HIS A 156 -10.441 -31.975 -7.551 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -8.761 -30.161 -8.085 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -7.569 -31.056 -7.163 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -6.497 -33.314 -8.467 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -8.594 -32.754 -12.107 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -6.745 -34.059 -10.949 1.00 0.00 H new TER 2387 HIS A 156