USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1320 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: B 344 HIS : no HD1:sc= 0 K(o=0.68,f=-1.7) USER MOD Set 1.2: B 347 LYS NZ :NH3+ 179:sc= 0.677 (180deg=0.675) USER MOD Set 2.1: A 57 ASN : amide:sc= 1.51 K(o=2.7,f=-2.8) USER MOD Set 2.2: A 58 SER OG : rot -79:sc= 1.17 USER MOD Set 2.3: A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 6 GLN : amide:sc= 1.52 K(o=3.4,f=-2) USER MOD Set 3.2: A 92 THR OG1 : rot -102:sc= 1.28 USER MOD Set 3.3: A 117 SER OG : rot 180:sc= 0.624 USER MOD Set 4.1: A 52 TYR OH : rot 160:sc= 1.35 USER MOD Set 4.2: A 86 HIS : no HD1:sc= 1.04 K(o=3.2,f=-0.56) USER MOD Set 4.3: A 121 CYS SG : rot -161:sc= 0.835 USER MOD Set 5.1: A 53 CYS SG : rot 180:sc= -0.497 USER MOD Set 5.2: A 74 GLN : amide:sc= 0.419 X(o=-0.078,f=-0.51) USER MOD Set 6.1: A 45 LYS NZ :NH3+ 154:sc= 1.01 (180deg=0) USER MOD Set 6.2: A 89 MET CE :methyl -167:sc= 0 (180deg=-0.283) USER MOD Set 6.3: A 91 GLN : amide:sc= 1.79 K(o=2.8,f=-3.2) USER MOD Single : A 1 GLY N :NH3+ 157:sc= 2.03 (180deg=1.4) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0.223 K(o=0.22,f=-1.1) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 140:sc= 1.34 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.891 K(o=0.89,f=-3.9) USER MOD Single : A 36 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot -170:sc= -1.18 USER MOD Single : A 43 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.19) USER MOD Single : A 46 THR OG1 : rot 130:sc= 0.113 USER MOD Single : A 47 THR OG1 : rot 100:sc= 0.396 USER MOD Single : A 65 SER OG : rot 67:sc= 0.335 USER MOD Single : A 66 THR OG1 : rot 140:sc= 0.75 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 178:sc= 0 (180deg=-0.00595) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0.955 K(o=0.96,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 154:sc= 1.34 USER MOD Single : A 85 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.19) USER MOD Single : A 87 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.2) USER MOD Single : A 98 ASN : amide:sc=-0.00656 K(o=-0.0066,f=-0.76) USER MOD Single : A 99 THR OG1 : rot -141:sc= 0.238 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 161:sc= 1.26 (180deg=0.849) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : B 342 SER OG : rot 180:sc= 0 USER MOD Single : B 350 MET CE :methyl -172:sc= 0 (180deg=-0.101) USER MOD Single : B 351 SER OG : rot 180:sc= 0 USER MOD Single : B 357 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : B 367 THR OG1 : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 371 ASN : amide:sc= -0.0168 K(o=-0.017,f=-0.84) USER MOD Single : B 374 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 375 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.16) USER MOD Single : B 377 THR OG1 : rot 151:sc= 1.28 USER MOD Single : B 379 SER OG : rot 180:sc= 0.733 USER MOD Single : B 380 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 381 HIS : no HD1:sc= 0.162 K(o=0.16,f=-1.2) USER MOD Single : B 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.757 30.960 -2.316 1.00 0.00 N ATOM 2 CA GLY A 1 20.899 30.085 -1.965 1.00 0.00 C ATOM 3 C GLY A 1 20.424 28.766 -1.372 1.00 0.00 C ATOM 4 O GLY A 1 19.561 28.101 -1.944 1.00 0.00 O ATOM 0 H1 GLY A 1 20.073 31.950 -2.342 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.387 30.690 -3.250 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.007 30.855 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.498 29.891 -2.855 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.545 30.596 -1.251 1.00 0.00 H new ATOM 8 N SER A 2 20.962 28.384 -0.208 1.00 0.00 N ATOM 9 CA SER A 2 20.627 27.144 0.526 1.00 0.00 C ATOM 10 C SER A 2 19.328 27.274 1.349 1.00 0.00 C ATOM 11 O SER A 2 19.281 26.955 2.540 1.00 0.00 O ATOM 12 CB SER A 2 21.817 26.702 1.394 1.00 0.00 C ATOM 13 OG SER A 2 22.985 26.538 0.603 1.00 0.00 O ATOM 0 H SER A 2 21.667 28.944 0.271 1.00 0.00 H new ATOM 0 HA SER A 2 20.433 26.365 -0.212 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.000 27.443 2.172 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.578 25.765 1.896 1.00 0.00 H new ATOM 0 HG SER A 2 23.730 26.258 1.174 1.00 0.00 H new ATOM 19 N ASP A 3 18.276 27.800 0.721 1.00 0.00 N ATOM 20 CA ASP A 3 16.985 28.160 1.318 1.00 0.00 C ATOM 21 C ASP A 3 15.818 27.941 0.330 1.00 0.00 C ATOM 22 O ASP A 3 15.997 28.054 -0.888 1.00 0.00 O ATOM 23 CB ASP A 3 17.025 29.619 1.805 1.00 0.00 C ATOM 24 CG ASP A 3 17.115 30.645 0.658 1.00 0.00 C ATOM 25 OD1 ASP A 3 18.217 30.835 0.087 1.00 0.00 O ATOM 26 OD2 ASP A 3 16.085 31.291 0.347 1.00 0.00 O ATOM 0 H ASP A 3 18.302 27.999 -0.279 1.00 0.00 H new ATOM 0 HA ASP A 3 16.809 27.504 2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 3 16.131 29.822 2.395 1.00 0.00 H new ATOM 0 HB3 ASP A 3 17.881 29.750 2.468 1.00 0.00 H new ATOM 31 N HIS A 4 14.623 27.629 0.857 1.00 0.00 N ATOM 32 CA HIS A 4 13.454 27.232 0.054 1.00 0.00 C ATOM 33 C HIS A 4 12.159 27.942 0.483 1.00 0.00 C ATOM 34 O HIS A 4 11.830 28.977 -0.100 1.00 0.00 O ATOM 35 CB HIS A 4 13.326 25.696 0.022 1.00 0.00 C ATOM 36 CG HIS A 4 14.515 24.994 -0.596 1.00 0.00 C ATOM 37 ND1 HIS A 4 15.563 24.391 0.111 1.00 0.00 N ATOM 38 CD2 HIS A 4 14.742 24.847 -1.934 1.00 0.00 C ATOM 39 CE1 HIS A 4 16.400 23.900 -0.821 1.00 0.00 C ATOM 40 NE2 HIS A 4 15.931 24.159 -2.054 1.00 0.00 N ATOM 0 H HIS A 4 14.439 27.645 1.860 1.00 0.00 H new ATOM 0 HA HIS A 4 13.621 27.570 -0.969 1.00 0.00 H new ATOM 0 HB2 HIS A 4 13.190 25.331 1.040 1.00 0.00 H new ATOM 0 HB3 HIS A 4 12.428 25.428 -0.535 1.00 0.00 H new ATOM 0 HD2 HIS A 4 14.115 25.200 -2.739 1.00 0.00 H new ATOM 0 HE1 HIS A 4 17.318 23.373 -0.609 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.379 23.892 -2.930 1.00 0.00 H new ATOM 48 N GLU A 5 11.445 27.395 1.482 1.00 0.00 N ATOM 49 CA GLU A 5 10.080 27.765 1.931 1.00 0.00 C ATOM 50 C GLU A 5 9.020 27.921 0.807 1.00 0.00 C ATOM 51 O GLU A 5 9.290 27.672 -0.372 1.00 0.00 O ATOM 52 CB GLU A 5 10.100 28.878 2.992 1.00 0.00 C ATOM 53 CG GLU A 5 10.418 30.255 2.429 1.00 0.00 C ATOM 54 CD GLU A 5 10.266 31.350 3.501 1.00 0.00 C ATOM 55 OE1 GLU A 5 9.119 31.763 3.799 1.00 0.00 O ATOM 56 OE2 GLU A 5 11.296 31.810 4.055 1.00 0.00 O ATOM 0 H GLU A 5 11.827 26.630 2.039 1.00 0.00 H new ATOM 0 HA GLU A 5 9.697 26.884 2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.130 28.913 3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.838 28.628 3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.436 30.264 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.754 30.469 1.591 1.00 0.00 H new ATOM 63 N GLN A 6 7.772 28.249 1.165 1.00 0.00 N ATOM 64 CA GLN A 6 6.674 28.418 0.201 1.00 0.00 C ATOM 65 C GLN A 6 6.461 29.860 -0.280 1.00 0.00 C ATOM 66 O GLN A 6 6.861 30.827 0.369 1.00 0.00 O ATOM 67 CB GLN A 6 5.392 27.771 0.741 1.00 0.00 C ATOM 68 CG GLN A 6 4.535 28.670 1.641 1.00 0.00 C ATOM 69 CD GLN A 6 3.524 27.822 2.394 1.00 0.00 C ATOM 70 OE1 GLN A 6 2.403 27.600 1.964 1.00 0.00 O ATOM 71 NE2 GLN A 6 3.929 27.235 3.489 1.00 0.00 N ATOM 0 H GLN A 6 7.493 28.405 2.134 1.00 0.00 H new ATOM 0 HA GLN A 6 6.972 27.892 -0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.785 27.446 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 6 5.664 26.877 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 6 5.170 29.208 2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.020 29.419 1.039 1.00 0.00 H new ATOM 0 HE21 GLN A 6 4.865 27.419 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.309 26.593 3.983 1.00 0.00 H new ATOM 80 N ILE A 7 5.772 29.989 -1.420 1.00 0.00 N ATOM 81 CA ILE A 7 5.451 31.282 -2.045 1.00 0.00 C ATOM 82 C ILE A 7 4.390 32.091 -1.278 1.00 0.00 C ATOM 83 O ILE A 7 4.457 33.320 -1.263 1.00 0.00 O ATOM 84 CB ILE A 7 5.059 31.061 -3.523 1.00 0.00 C ATOM 85 CG1 ILE A 7 5.006 32.418 -4.255 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.733 30.284 -3.668 1.00 0.00 C ATOM 87 CD1 ILE A 7 4.988 32.287 -5.776 1.00 0.00 C ATOM 0 H ILE A 7 5.416 29.189 -1.943 1.00 0.00 H new ATOM 0 HA ILE A 7 6.350 31.897 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 7 5.824 30.439 -3.988 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.117 32.961 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.868 33.016 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.501 30.154 -4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.830 29.307 -3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.930 30.842 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.950 33.279 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.890 31.772 -6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.111 31.716 -6.082 1.00 0.00 H new ATOM 99 N LEU A 8 3.422 31.428 -0.626 1.00 0.00 N ATOM 100 CA LEU A 8 2.393 32.128 0.158 1.00 0.00 C ATOM 101 C LEU A 8 2.986 32.853 1.374 1.00 0.00 C ATOM 102 O LEU A 8 3.823 32.312 2.100 1.00 0.00 O ATOM 103 CB LEU A 8 1.274 31.184 0.649 1.00 0.00 C ATOM 104 CG LEU A 8 0.309 30.612 -0.404 1.00 0.00 C ATOM 105 CD1 LEU A 8 -0.903 30.017 0.314 1.00 0.00 C ATOM 106 CD2 LEU A 8 -0.239 31.680 -1.345 1.00 0.00 C ATOM 0 H LEU A 8 3.331 30.412 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 8 1.964 32.859 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.744 30.346 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.682 31.722 1.390 1.00 0.00 H new ATOM 0 HG LEU A 8 0.872 29.879 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.596 29.607 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.575 29.223 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.403 30.796 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.914 31.218 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.782 32.429 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.586 32.157 -1.874 1.00 0.00 H new ATOM 118 N VAL A 9 2.483 34.063 1.619 1.00 0.00 N ATOM 119 CA VAL A 9 2.728 34.844 2.839 1.00 0.00 C ATOM 120 C VAL A 9 1.813 34.281 3.929 1.00 0.00 C ATOM 121 O VAL A 9 0.656 33.981 3.632 1.00 0.00 O ATOM 122 CB VAL A 9 2.412 36.338 2.618 1.00 0.00 C ATOM 123 CG1 VAL A 9 2.876 37.191 3.802 1.00 0.00 C ATOM 124 CG2 VAL A 9 3.049 36.898 1.340 1.00 0.00 C ATOM 0 H VAL A 9 1.875 34.544 0.956 1.00 0.00 H new ATOM 0 HA VAL A 9 3.778 34.769 3.122 1.00 0.00 H new ATOM 0 HB VAL A 9 1.328 36.392 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.637 38.237 3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.368 36.862 4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.953 37.082 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.792 37.952 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.132 36.792 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.676 36.348 0.476 1.00 0.00 H new ATOM 134 N LEU A 10 2.289 34.163 5.172 1.00 0.00 N ATOM 135 CA LEU A 10 1.463 33.774 6.323 1.00 0.00 C ATOM 136 C LEU A 10 1.434 34.903 7.374 1.00 0.00 C ATOM 137 O LEU A 10 2.353 35.718 7.442 1.00 0.00 O ATOM 138 CB LEU A 10 1.849 32.398 6.925 1.00 0.00 C ATOM 139 CG LEU A 10 2.173 31.260 5.927 1.00 0.00 C ATOM 140 CD1 LEU A 10 3.631 31.286 5.470 1.00 0.00 C ATOM 141 CD2 LEU A 10 1.959 29.902 6.590 1.00 0.00 C ATOM 0 H LEU A 10 3.265 34.336 5.411 1.00 0.00 H new ATOM 0 HA LEU A 10 0.446 33.634 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.717 32.541 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.030 32.066 7.563 1.00 0.00 H new ATOM 0 HG LEU A 10 1.512 31.410 5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.808 30.468 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.841 32.236 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.285 31.173 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.190 29.109 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.613 29.813 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.920 29.812 6.909 1.00 0.00 H new ATOM 153 N ASP A 11 0.380 34.962 8.188 1.00 0.00 N ATOM 154 CA ASP A 11 0.138 36.035 9.158 1.00 0.00 C ATOM 155 C ASP A 11 -0.627 35.502 10.386 1.00 0.00 C ATOM 156 O ASP A 11 -1.830 35.236 10.271 1.00 0.00 O ATOM 157 CB ASP A 11 -0.688 37.152 8.503 1.00 0.00 C ATOM 158 CG ASP A 11 -0.809 38.399 9.398 1.00 0.00 C ATOM 159 OD1 ASP A 11 0.152 38.720 10.139 1.00 0.00 O ATOM 160 OD2 ASP A 11 -1.863 39.077 9.350 1.00 0.00 O ATOM 0 H ASP A 11 -0.348 34.248 8.193 1.00 0.00 H new ATOM 0 HA ASP A 11 1.103 36.424 9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.227 37.432 7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -1.685 36.775 8.274 1.00 0.00 H new ATOM 165 N PRO A 12 0.015 35.343 11.558 1.00 0.00 N ATOM 166 CA PRO A 12 1.445 35.531 11.825 1.00 0.00 C ATOM 167 C PRO A 12 2.368 34.580 11.015 1.00 0.00 C ATOM 168 O PRO A 12 2.045 33.402 10.853 1.00 0.00 O ATOM 169 CB PRO A 12 1.608 35.307 13.336 1.00 0.00 C ATOM 170 CG PRO A 12 0.402 34.443 13.712 1.00 0.00 C ATOM 171 CD PRO A 12 -0.678 34.971 12.778 1.00 0.00 C ATOM 0 HA PRO A 12 1.754 36.528 11.510 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.547 34.804 13.566 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.609 36.250 13.882 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.596 33.382 13.552 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.127 34.562 14.760 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.435 34.211 12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -1.191 35.828 13.215 1.00 0.00 H new ATOM 179 N PRO A 13 3.528 35.062 10.513 1.00 0.00 N ATOM 180 CA PRO A 13 4.452 34.275 9.680 1.00 0.00 C ATOM 181 C PRO A 13 5.334 33.289 10.457 1.00 0.00 C ATOM 182 O PRO A 13 5.719 32.246 9.925 1.00 0.00 O ATOM 183 CB PRO A 13 5.336 35.312 8.979 1.00 0.00 C ATOM 184 CG PRO A 13 5.322 36.518 9.914 1.00 0.00 C ATOM 185 CD PRO A 13 3.914 36.465 10.499 1.00 0.00 C ATOM 0 HA PRO A 13 3.874 33.648 9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 13 6.348 34.936 8.831 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.944 35.568 7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.086 36.441 10.687 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.504 37.449 9.378 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.896 36.883 11.505 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.221 37.053 9.897 1.00 0.00 H new ATOM 193 N THR A 14 5.691 33.642 11.691 1.00 0.00 N ATOM 194 CA THR A 14 6.676 32.919 12.515 1.00 0.00 C ATOM 195 C THR A 14 6.067 31.771 13.318 1.00 0.00 C ATOM 196 O THR A 14 6.473 30.622 13.152 1.00 0.00 O ATOM 197 CB THR A 14 7.404 33.876 13.472 1.00 0.00 C ATOM 198 OG1 THR A 14 6.481 34.755 14.088 1.00 0.00 O ATOM 199 CG2 THR A 14 8.431 34.736 12.738 1.00 0.00 C ATOM 0 H THR A 14 5.298 34.457 12.162 1.00 0.00 H new ATOM 0 HA THR A 14 7.386 32.486 11.810 1.00 0.00 H new ATOM 0 HB THR A 14 7.907 33.254 14.213 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.959 35.357 14.696 1.00 0.00 H new ATOM 0 HG21 THR A 14 8.924 35.399 13.448 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.174 34.093 12.266 1.00 0.00 H new ATOM 0 HG23 THR A 14 7.929 35.331 11.975 1.00 0.00 H new ATOM 207 N ASP A 15 5.090 32.070 14.180 1.00 0.00 N ATOM 208 CA ASP A 15 4.465 31.134 15.123 1.00 0.00 C ATOM 209 C ASP A 15 2.967 31.435 15.316 1.00 0.00 C ATOM 210 O ASP A 15 2.536 32.580 15.173 1.00 0.00 O ATOM 211 CB ASP A 15 5.182 31.211 16.479 1.00 0.00 C ATOM 212 CG ASP A 15 6.653 30.784 16.390 1.00 0.00 C ATOM 213 OD1 ASP A 15 6.928 29.602 16.083 1.00 0.00 O ATOM 214 OD2 ASP A 15 7.550 31.611 16.684 1.00 0.00 O ATOM 0 H ASP A 15 4.696 33.009 14.243 1.00 0.00 H new ATOM 0 HA ASP A 15 4.556 30.131 14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.125 32.231 16.859 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.665 30.574 17.197 1.00 0.00 H new ATOM 219 N LEU A 16 2.181 30.429 15.712 1.00 0.00 N ATOM 220 CA LEU A 16 0.786 30.599 16.129 1.00 0.00 C ATOM 221 C LEU A 16 0.768 30.909 17.632 1.00 0.00 C ATOM 222 O LEU A 16 1.273 30.135 18.446 1.00 0.00 O ATOM 223 CB LEU A 16 -0.025 29.317 15.850 1.00 0.00 C ATOM 224 CG LEU A 16 -0.639 29.133 14.450 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.754 30.131 14.153 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.389 29.199 13.325 1.00 0.00 C ATOM 0 H LEU A 16 2.500 29.461 15.752 1.00 0.00 H new ATOM 0 HA LEU A 16 0.333 31.415 15.566 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.625 28.464 16.043 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.836 29.271 16.577 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.060 28.128 14.478 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.147 29.951 13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.554 30.011 14.884 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.359 31.145 14.211 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.111 29.062 12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.883 30.170 13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.131 28.412 13.463 1.00 0.00 H new ATOM 238 N LYS A 17 0.173 32.045 18.005 1.00 0.00 N ATOM 239 CA LYS A 17 0.157 32.554 19.382 1.00 0.00 C ATOM 240 C LYS A 17 -1.228 32.386 19.996 1.00 0.00 C ATOM 241 O LYS A 17 -2.200 33.004 19.559 1.00 0.00 O ATOM 242 CB LYS A 17 0.655 34.008 19.433 1.00 0.00 C ATOM 243 CG LYS A 17 2.126 34.133 18.991 1.00 0.00 C ATOM 244 CD LYS A 17 2.658 35.574 19.050 1.00 0.00 C ATOM 245 CE LYS A 17 2.732 36.102 20.491 1.00 0.00 C ATOM 246 NZ LYS A 17 3.306 37.473 20.551 1.00 0.00 N ATOM 0 H LYS A 17 -0.321 32.649 17.348 1.00 0.00 H new ATOM 0 HA LYS A 17 0.848 31.966 19.986 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.030 34.628 18.790 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.548 34.392 20.447 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.744 33.499 19.626 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.225 33.758 17.972 1.00 0.00 H new ATOM 0 HD2 LYS A 17 3.649 35.613 18.598 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.012 36.223 18.459 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.733 36.107 20.927 1.00 0.00 H new ATOM 0 HE3 LYS A 17 3.340 35.427 21.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.339 37.793 21.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.269 37.464 20.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.712 38.123 19.997 1.00 0.00 H new ATOM 260 N PHE A 18 -1.295 31.544 21.020 1.00 0.00 N ATOM 261 CA PHE A 18 -2.499 31.217 21.775 1.00 0.00 C ATOM 262 C PHE A 18 -2.441 31.913 23.140 1.00 0.00 C ATOM 263 O PHE A 18 -1.689 31.507 24.028 1.00 0.00 O ATOM 264 CB PHE A 18 -2.609 29.687 21.884 1.00 0.00 C ATOM 265 CG PHE A 18 -2.697 28.988 20.543 1.00 0.00 C ATOM 266 CD1 PHE A 18 -3.944 28.923 19.901 1.00 0.00 C ATOM 267 CD2 PHE A 18 -1.558 28.439 19.918 1.00 0.00 C ATOM 268 CE1 PHE A 18 -4.067 28.304 18.648 1.00 0.00 C ATOM 269 CE2 PHE A 18 -1.685 27.813 18.669 1.00 0.00 C ATOM 270 CZ PHE A 18 -2.933 27.758 18.023 1.00 0.00 C ATOM 0 H PHE A 18 -0.473 31.047 21.363 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.397 31.576 21.272 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.743 29.307 22.426 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.490 29.436 22.474 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.814 29.352 20.375 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.593 28.500 20.399 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.031 28.247 18.165 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.819 27.370 18.200 1.00 0.00 H new ATOM 0 HZ PHE A 18 -3.020 27.298 17.050 1.00 0.00 H new ATOM 280 N LYS A 19 -3.223 32.986 23.296 1.00 0.00 N ATOM 281 CA LYS A 19 -3.311 33.768 24.542 1.00 0.00 C ATOM 282 C LYS A 19 -4.677 33.596 25.197 1.00 0.00 C ATOM 283 O LYS A 19 -5.703 33.862 24.569 1.00 0.00 O ATOM 284 CB LYS A 19 -2.921 35.235 24.281 1.00 0.00 C ATOM 285 CG LYS A 19 -2.743 36.064 25.573 1.00 0.00 C ATOM 286 CD LYS A 19 -4.009 36.745 26.127 1.00 0.00 C ATOM 287 CE LYS A 19 -4.523 37.847 25.185 1.00 0.00 C ATOM 288 NZ LYS A 19 -5.705 38.555 25.750 1.00 0.00 N ATOM 0 H LYS A 19 -3.822 33.344 22.552 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.591 33.386 25.265 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.992 35.260 23.712 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.687 35.702 23.662 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.340 35.410 26.346 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -1.995 36.834 25.385 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.789 35.998 26.273 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.792 37.175 27.105 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.725 38.566 24.998 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.789 37.408 24.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.020 39.290 25.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.476 37.874 25.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.445 38.996 26.655 1.00 0.00 H new ATOM 302 N GLY A 20 -4.685 33.184 26.463 1.00 0.00 N ATOM 303 CA GLY A 20 -5.895 32.902 27.227 1.00 0.00 C ATOM 304 C GLY A 20 -5.678 31.702 28.139 1.00 0.00 C ATOM 305 O GLY A 20 -4.831 30.863 27.826 1.00 0.00 O ATOM 0 H GLY A 20 -3.829 33.034 26.997 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.169 33.774 27.821 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -6.724 32.705 26.548 1.00 0.00 H new ATOM 309 N PRO A 21 -6.431 31.563 29.241 1.00 0.00 N ATOM 310 CA PRO A 21 -6.368 30.335 30.006 1.00 0.00 C ATOM 311 C PRO A 21 -6.900 29.157 29.186 1.00 0.00 C ATOM 312 O PRO A 21 -7.893 29.267 28.461 1.00 0.00 O ATOM 313 CB PRO A 21 -7.189 30.570 31.271 1.00 0.00 C ATOM 314 CG PRO A 21 -8.169 31.676 30.860 1.00 0.00 C ATOM 315 CD PRO A 21 -7.409 32.480 29.801 1.00 0.00 C ATOM 0 HA PRO A 21 -5.341 30.078 30.266 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -7.712 29.666 31.584 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -6.561 30.880 32.106 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.092 31.260 30.457 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.445 32.299 31.711 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.085 32.851 29.030 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -6.923 33.349 30.243 1.00 0.00 H new ATOM 323 N PHE A 22 -6.268 27.999 29.355 1.00 0.00 N ATOM 324 CA PHE A 22 -6.495 26.811 28.515 1.00 0.00 C ATOM 325 C PHE A 22 -7.549 25.853 29.097 1.00 0.00 C ATOM 326 O PHE A 22 -7.610 24.672 28.761 1.00 0.00 O ATOM 327 CB PHE A 22 -5.147 26.183 28.155 1.00 0.00 C ATOM 328 CG PHE A 22 -4.200 27.193 27.524 1.00 0.00 C ATOM 329 CD1 PHE A 22 -4.478 27.711 26.244 1.00 0.00 C ATOM 330 CD2 PHE A 22 -3.103 27.697 28.250 1.00 0.00 C ATOM 331 CE1 PHE A 22 -3.631 28.680 25.673 1.00 0.00 C ATOM 332 CE2 PHE A 22 -2.268 28.680 27.687 1.00 0.00 C ATOM 333 CZ PHE A 22 -2.524 29.160 26.389 1.00 0.00 C ATOM 0 H PHE A 22 -5.573 27.850 30.087 1.00 0.00 H new ATOM 0 HA PHE A 22 -6.957 27.110 27.574 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -4.689 25.768 29.053 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.306 25.354 27.465 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.343 27.364 25.699 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.902 27.327 29.244 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.834 29.055 24.681 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -1.431 29.066 28.251 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.870 29.896 25.945 1.00 0.00 H new ATOM 343 N THR A 23 -8.408 26.405 29.959 1.00 0.00 N ATOM 344 CA THR A 23 -9.632 25.804 30.513 1.00 0.00 C ATOM 345 C THR A 23 -10.725 25.547 29.450 1.00 0.00 C ATOM 346 O THR A 23 -11.576 24.673 29.628 1.00 0.00 O ATOM 347 CB THR A 23 -10.144 26.712 31.645 1.00 0.00 C ATOM 348 OG1 THR A 23 -11.290 26.186 32.275 1.00 0.00 O ATOM 349 CG2 THR A 23 -10.471 28.122 31.147 1.00 0.00 C ATOM 0 H THR A 23 -8.259 27.349 30.315 1.00 0.00 H new ATOM 0 HA THR A 23 -9.385 24.816 30.903 1.00 0.00 H new ATOM 0 HB THR A 23 -9.329 26.761 32.367 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.580 26.793 32.987 1.00 0.00 H new ATOM 0 HG21 THR A 23 -10.829 28.728 31.979 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.574 28.576 30.726 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.244 28.067 30.380 1.00 0.00 H new ATOM 357 N ASP A 24 -10.681 26.258 28.316 1.00 0.00 N ATOM 358 CA ASP A 24 -11.578 26.077 27.159 1.00 0.00 C ATOM 359 C ASP A 24 -10.816 26.249 25.822 1.00 0.00 C ATOM 360 O ASP A 24 -9.612 26.521 25.804 1.00 0.00 O ATOM 361 CB ASP A 24 -12.750 27.077 27.265 1.00 0.00 C ATOM 362 CG ASP A 24 -14.059 26.600 26.605 1.00 0.00 C ATOM 363 OD1 ASP A 24 -14.044 25.654 25.781 1.00 0.00 O ATOM 364 OD2 ASP A 24 -15.126 27.190 26.893 1.00 0.00 O ATOM 0 H ASP A 24 -9.998 27.001 28.170 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.972 25.061 27.171 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.942 27.281 28.318 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.449 28.019 26.807 1.00 0.00 H new ATOM 369 N VAL A 25 -11.520 26.097 24.695 1.00 0.00 N ATOM 370 CA VAL A 25 -10.986 26.276 23.337 1.00 0.00 C ATOM 371 C VAL A 25 -10.466 27.704 23.116 1.00 0.00 C ATOM 372 O VAL A 25 -11.135 28.680 23.469 1.00 0.00 O ATOM 373 CB VAL A 25 -12.049 25.931 22.272 1.00 0.00 C ATOM 374 CG1 VAL A 25 -11.573 26.198 20.837 1.00 0.00 C ATOM 375 CG2 VAL A 25 -12.450 24.452 22.336 1.00 0.00 C ATOM 0 H VAL A 25 -12.507 25.838 24.701 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.147 25.588 23.231 1.00 0.00 H new ATOM 0 HB VAL A 25 -12.893 26.580 22.505 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.365 25.935 20.136 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.326 27.254 20.726 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.689 25.595 20.629 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.200 24.245 21.572 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.573 23.829 22.161 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -12.863 24.229 23.320 1.00 0.00 H new ATOM 385 N VAL A 26 -9.305 27.824 22.461 1.00 0.00 N ATOM 386 CA VAL A 26 -8.741 29.092 21.963 1.00 0.00 C ATOM 387 C VAL A 26 -8.875 29.150 20.441 1.00 0.00 C ATOM 388 O VAL A 26 -8.451 28.224 19.750 1.00 0.00 O ATOM 389 CB VAL A 26 -7.264 29.267 22.364 1.00 0.00 C ATOM 390 CG1 VAL A 26 -6.734 30.654 21.973 1.00 0.00 C ATOM 391 CG2 VAL A 26 -7.069 29.117 23.873 1.00 0.00 C ATOM 0 H VAL A 26 -8.712 27.020 22.255 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.303 29.907 22.420 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.717 28.488 21.833 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.689 30.742 22.271 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.815 30.784 20.894 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.321 31.423 22.476 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.015 29.247 24.118 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.658 29.872 24.393 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.395 28.125 24.185 1.00 0.00 H new ATOM 401 N THR A 27 -9.428 30.245 19.918 1.00 0.00 N ATOM 402 CA THR A 27 -9.582 30.474 18.469 1.00 0.00 C ATOM 403 C THR A 27 -8.533 31.469 17.969 1.00 0.00 C ATOM 404 O THR A 27 -8.396 32.562 18.525 1.00 0.00 O ATOM 405 CB THR A 27 -11.005 30.936 18.117 1.00 0.00 C ATOM 406 OG1 THR A 27 -11.948 30.026 18.643 1.00 0.00 O ATOM 407 CG2 THR A 27 -11.236 30.986 16.606 1.00 0.00 C ATOM 0 H THR A 27 -9.787 31.010 20.489 1.00 0.00 H new ATOM 0 HA THR A 27 -9.420 29.524 17.960 1.00 0.00 H new ATOM 0 HB THR A 27 -11.122 31.934 18.540 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.853 30.326 18.417 1.00 0.00 H new ATOM 0 HG21 THR A 27 -12.255 31.318 16.404 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.531 31.683 16.153 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.087 29.993 16.182 1.00 0.00 H new ATOM 415 N THR A 28 -7.818 31.104 16.903 1.00 0.00 N ATOM 416 CA THR A 28 -6.692 31.858 16.332 1.00 0.00 C ATOM 417 C THR A 28 -6.830 31.851 14.814 1.00 0.00 C ATOM 418 O THR A 28 -6.843 30.784 14.204 1.00 0.00 O ATOM 419 CB THR A 28 -5.357 31.218 16.760 1.00 0.00 C ATOM 420 OG1 THR A 28 -5.221 31.291 18.161 1.00 0.00 O ATOM 421 CG2 THR A 28 -4.123 31.905 16.171 1.00 0.00 C ATOM 0 H THR A 28 -8.012 30.243 16.392 1.00 0.00 H new ATOM 0 HA THR A 28 -6.703 32.886 16.695 1.00 0.00 H new ATOM 0 HB THR A 28 -5.398 30.194 16.389 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.840 30.453 18.497 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.223 31.397 16.518 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.167 31.861 15.083 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.099 32.946 16.492 1.00 0.00 H new ATOM 429 N ASN A 29 -6.957 33.021 14.186 1.00 0.00 N ATOM 430 CA ASN A 29 -7.121 33.135 12.732 1.00 0.00 C ATOM 431 C ASN A 29 -5.766 33.433 12.059 1.00 0.00 C ATOM 432 O ASN A 29 -5.059 34.360 12.458 1.00 0.00 O ATOM 433 CB ASN A 29 -8.226 34.156 12.370 1.00 0.00 C ATOM 434 CG ASN A 29 -9.277 34.369 13.447 1.00 0.00 C ATOM 435 OD1 ASN A 29 -9.220 35.300 14.236 1.00 0.00 O ATOM 436 ND2 ASN A 29 -10.248 33.492 13.533 1.00 0.00 N ATOM 0 H ASN A 29 -6.949 33.919 14.670 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.462 32.178 12.337 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.756 35.114 12.146 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.723 33.824 11.458 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.958 33.586 14.260 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.294 32.715 12.873 1.00 0.00 H new ATOM 443 N LEU A 30 -5.419 32.651 11.034 1.00 0.00 N ATOM 444 CA LEU A 30 -4.185 32.752 10.256 1.00 0.00 C ATOM 445 C LEU A 30 -4.525 33.288 8.856 1.00 0.00 C ATOM 446 O LEU A 30 -5.318 32.672 8.146 1.00 0.00 O ATOM 447 CB LEU A 30 -3.535 31.351 10.210 1.00 0.00 C ATOM 448 CG LEU A 30 -2.132 31.318 9.575 1.00 0.00 C ATOM 449 CD1 LEU A 30 -1.055 31.822 10.532 1.00 0.00 C ATOM 450 CD2 LEU A 30 -1.742 29.894 9.189 1.00 0.00 C ATOM 0 H LEU A 30 -6.021 31.894 10.710 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.474 33.444 10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.469 30.961 11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.188 30.680 9.653 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.188 31.965 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.083 31.780 10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.274 32.851 10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.038 31.195 11.423 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.748 29.897 8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.739 29.264 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.461 29.502 8.470 1.00 0.00 H new ATOM 462 N LYS A 31 -3.945 34.418 8.445 1.00 0.00 N ATOM 463 CA LYS A 31 -4.158 35.014 7.111 1.00 0.00 C ATOM 464 C LYS A 31 -3.083 34.542 6.132 1.00 0.00 C ATOM 465 O LYS A 31 -1.901 34.769 6.373 1.00 0.00 O ATOM 466 CB LYS A 31 -4.215 36.549 7.221 1.00 0.00 C ATOM 467 CG LYS A 31 -5.680 36.952 7.205 1.00 0.00 C ATOM 468 CD LYS A 31 -5.913 38.450 7.381 1.00 0.00 C ATOM 469 CE LYS A 31 -7.432 38.615 7.312 1.00 0.00 C ATOM 470 NZ LYS A 31 -7.860 40.025 7.528 1.00 0.00 N ATOM 0 H LYS A 31 -3.306 34.956 9.031 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.116 34.678 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.734 36.886 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.680 37.013 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.124 36.634 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.202 36.418 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.519 38.803 8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.416 39.023 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.788 38.275 6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.899 37.977 8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.897 40.086 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.545 40.344 8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.438 40.632 6.797 1.00 0.00 H new ATOM 484 N LEU A 32 -3.483 33.898 5.035 1.00 0.00 N ATOM 485 CA LEU A 32 -2.582 33.452 3.968 1.00 0.00 C ATOM 486 C LEU A 32 -2.815 34.258 2.694 1.00 0.00 C ATOM 487 O LEU A 32 -3.936 34.269 2.192 1.00 0.00 O ATOM 488 CB LEU A 32 -2.751 31.947 3.677 1.00 0.00 C ATOM 489 CG LEU A 32 -2.474 30.933 4.801 1.00 0.00 C ATOM 490 CD1 LEU A 32 -1.384 31.363 5.764 1.00 0.00 C ATOM 491 CD2 LEU A 32 -3.726 30.618 5.609 1.00 0.00 C ATOM 0 H LEU A 32 -4.461 33.667 4.858 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.561 33.619 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.775 31.791 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.097 31.698 2.841 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.131 30.042 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.248 30.596 6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.451 31.502 5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.669 32.301 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.483 29.898 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.106 31.533 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.487 30.197 4.952 1.00 0.00 H new ATOM 503 N ARG A 33 -1.774 34.901 2.156 1.00 0.00 N ATOM 504 CA ARG A 33 -1.848 35.784 0.972 1.00 0.00 C ATOM 505 C ARG A 33 -0.932 35.297 -0.148 1.00 0.00 C ATOM 506 O ARG A 33 0.180 34.848 0.111 1.00 0.00 O ATOM 507 CB ARG A 33 -1.555 37.236 1.403 1.00 0.00 C ATOM 508 CG ARG A 33 -1.636 38.255 0.252 1.00 0.00 C ATOM 509 CD ARG A 33 -1.511 39.698 0.759 1.00 0.00 C ATOM 510 NE ARG A 33 -2.700 40.095 1.537 1.00 0.00 N ATOM 511 CZ ARG A 33 -2.900 41.231 2.177 1.00 0.00 C ATOM 512 NH1 ARG A 33 -1.999 42.171 2.219 1.00 0.00 N ATOM 513 NH2 ARG A 33 -4.031 41.440 2.789 1.00 0.00 N ATOM 0 H ARG A 33 -0.830 34.825 2.536 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.855 35.754 0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -2.262 37.524 2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -0.560 37.280 1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -0.844 38.053 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.583 38.135 -0.274 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -0.619 39.793 1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -1.384 40.374 -0.087 1.00 0.00 H new ATOM 0 HE ARG A 33 -3.455 39.411 1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -1.104 42.041 1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.188 43.037 2.724 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -4.759 40.726 2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -4.188 42.318 3.285 1.00 0.00 H new ATOM 527 N ASN A 34 -1.379 35.425 -1.397 1.00 0.00 N ATOM 528 CA ASN A 34 -0.640 34.980 -2.581 1.00 0.00 C ATOM 529 C ASN A 34 -0.017 36.182 -3.313 1.00 0.00 C ATOM 530 O ASN A 34 -0.757 37.002 -3.861 1.00 0.00 O ATOM 531 CB ASN A 34 -1.622 34.185 -3.461 1.00 0.00 C ATOM 532 CG ASN A 34 -1.019 33.637 -4.744 1.00 0.00 C ATOM 533 OD1 ASN A 34 0.168 33.740 -5.018 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.844 33.033 -5.562 1.00 0.00 N ATOM 0 H ASN A 34 -2.280 35.848 -1.620 1.00 0.00 H new ATOM 0 HA ASN A 34 0.196 34.335 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.021 33.354 -2.879 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.464 34.829 -3.716 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.498 32.642 -6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.832 32.953 -5.323 1.00 0.00 H new ATOM 541 N PRO A 35 1.327 36.287 -3.360 1.00 0.00 N ATOM 542 CA PRO A 35 2.005 37.395 -4.032 1.00 0.00 C ATOM 543 C PRO A 35 2.005 37.273 -5.569 1.00 0.00 C ATOM 544 O PRO A 35 2.149 38.271 -6.279 1.00 0.00 O ATOM 545 CB PRO A 35 3.436 37.340 -3.501 1.00 0.00 C ATOM 546 CG PRO A 35 3.673 35.877 -3.157 1.00 0.00 C ATOM 547 CD PRO A 35 2.297 35.407 -2.706 1.00 0.00 C ATOM 0 HA PRO A 35 1.495 38.336 -3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 35 4.148 37.690 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.556 37.976 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.031 35.312 -4.018 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.417 35.763 -2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.130 34.367 -2.987 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.203 35.463 -1.621 1.00 0.00 H new ATOM 555 N SER A 36 1.892 36.040 -6.070 1.00 0.00 N ATOM 556 CA SER A 36 2.056 35.667 -7.483 1.00 0.00 C ATOM 557 C SER A 36 0.862 36.027 -8.385 1.00 0.00 C ATOM 558 O SER A 36 -0.206 36.436 -7.927 1.00 0.00 O ATOM 559 CB SER A 36 2.343 34.163 -7.574 1.00 0.00 C ATOM 560 OG SER A 36 3.040 33.871 -8.771 1.00 0.00 O ATOM 0 H SER A 36 1.674 35.238 -5.479 1.00 0.00 H new ATOM 0 HA SER A 36 2.892 36.256 -7.860 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.933 33.845 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.408 33.604 -7.543 1.00 0.00 H new ATOM 0 HG SER A 36 3.220 32.909 -8.818 1.00 0.00 H new ATOM 566 N ASP A 37 1.049 35.806 -9.687 1.00 0.00 N ATOM 567 CA ASP A 37 0.072 35.965 -10.775 1.00 0.00 C ATOM 568 C ASP A 37 -0.546 34.618 -11.232 1.00 0.00 C ATOM 569 O ASP A 37 -0.966 34.465 -12.382 1.00 0.00 O ATOM 570 CB ASP A 37 0.692 36.784 -11.926 1.00 0.00 C ATOM 571 CG ASP A 37 1.696 36.001 -12.796 1.00 0.00 C ATOM 572 OD1 ASP A 37 2.655 35.404 -12.251 1.00 0.00 O ATOM 573 OD2 ASP A 37 1.558 36.024 -14.045 1.00 0.00 O ATOM 0 H ASP A 37 1.952 35.488 -10.039 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.777 36.532 -10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.110 37.156 -12.564 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.196 37.655 -11.506 1.00 0.00 H new ATOM 578 N ARG A 38 -0.591 33.630 -10.321 1.00 0.00 N ATOM 579 CA ARG A 38 -1.026 32.238 -10.546 1.00 0.00 C ATOM 580 C ARG A 38 -1.900 31.763 -9.384 1.00 0.00 C ATOM 581 O ARG A 38 -1.786 32.287 -8.276 1.00 0.00 O ATOM 582 CB ARG A 38 0.207 31.318 -10.671 1.00 0.00 C ATOM 583 CG ARG A 38 1.147 31.675 -11.832 1.00 0.00 C ATOM 584 CD ARG A 38 2.327 30.696 -11.871 1.00 0.00 C ATOM 585 NE ARG A 38 3.275 31.041 -12.947 1.00 0.00 N ATOM 586 CZ ARG A 38 4.409 30.423 -13.224 1.00 0.00 C ATOM 587 NH1 ARG A 38 4.826 29.398 -12.534 1.00 0.00 N ATOM 588 NH2 ARG A 38 5.156 30.829 -14.213 1.00 0.00 N ATOM 0 H ARG A 38 -0.309 33.789 -9.354 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.606 32.197 -11.468 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.770 31.356 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.133 30.290 -10.797 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.603 31.639 -12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.513 32.695 -11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 38 2.843 30.707 -10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 38 1.956 29.682 -12.022 1.00 0.00 H new ATOM 0 HE ARG A 38 3.030 31.837 -13.536 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.271 29.050 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 38 5.707 28.945 -12.776 1.00 0.00 H new ATOM 0 HH21 ARG A 38 4.865 31.628 -14.777 1.00 0.00 H new ATOM 0 HH22 ARG A 38 6.031 30.348 -14.422 1.00 0.00 H new ATOM 602 N LYS A 39 -2.729 30.744 -9.613 1.00 0.00 N ATOM 603 CA LYS A 39 -3.535 30.080 -8.568 1.00 0.00 C ATOM 604 C LYS A 39 -2.710 28.995 -7.876 1.00 0.00 C ATOM 605 O LYS A 39 -1.876 28.345 -8.504 1.00 0.00 O ATOM 606 CB LYS A 39 -4.854 29.527 -9.148 1.00 0.00 C ATOM 607 CG LYS A 39 -5.765 30.631 -9.711 1.00 0.00 C ATOM 608 CD LYS A 39 -5.596 30.866 -11.224 1.00 0.00 C ATOM 609 CE LYS A 39 -6.127 32.254 -11.609 1.00 0.00 C ATOM 610 NZ LYS A 39 -6.206 32.425 -13.088 1.00 0.00 N ATOM 0 H LYS A 39 -2.867 30.345 -10.541 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.810 30.819 -7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.627 28.811 -9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.388 28.983 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.804 30.371 -9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.560 31.562 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.544 30.783 -11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.131 30.097 -11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.115 32.399 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.477 33.021 -11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.569 33.374 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.259 32.312 -13.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.846 31.709 -13.487 1.00 0.00 H new ATOM 624 N VAL A 40 -2.926 28.787 -6.581 1.00 0.00 N ATOM 625 CA VAL A 40 -2.131 27.848 -5.763 1.00 0.00 C ATOM 626 C VAL A 40 -3.022 27.132 -4.752 1.00 0.00 C ATOM 627 O VAL A 40 -3.799 27.768 -4.042 1.00 0.00 O ATOM 628 CB VAL A 40 -0.939 28.598 -5.124 1.00 0.00 C ATOM 629 CG1 VAL A 40 -1.370 29.726 -4.191 1.00 0.00 C ATOM 630 CG2 VAL A 40 0.025 27.695 -4.354 1.00 0.00 C ATOM 0 H VAL A 40 -3.660 29.263 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.708 27.064 -6.391 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.419 29.012 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.487 30.212 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.957 30.456 -4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.974 29.317 -3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.832 28.297 -3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.510 27.196 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.441 26.947 -5.029 1.00 0.00 H new ATOM 640 N CYS A 41 -2.916 25.805 -4.672 1.00 0.00 N ATOM 641 CA CYS A 41 -3.689 24.993 -3.733 1.00 0.00 C ATOM 642 C CYS A 41 -2.949 24.924 -2.400 1.00 0.00 C ATOM 643 O CYS A 41 -1.731 24.743 -2.386 1.00 0.00 O ATOM 644 CB CYS A 41 -3.916 23.588 -4.305 1.00 0.00 C ATOM 645 SG CYS A 41 -5.035 23.672 -5.732 1.00 0.00 S ATOM 0 H CYS A 41 -2.287 25.260 -5.261 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.665 25.451 -3.573 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -2.964 23.150 -4.604 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.339 22.938 -3.539 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.387 22.470 -6.079 1.00 0.00 H new ATOM 651 N PHE A 42 -3.680 25.046 -1.290 1.00 0.00 N ATOM 652 CA PHE A 42 -3.128 24.932 0.069 1.00 0.00 C ATOM 653 C PHE A 42 -3.745 23.794 0.895 1.00 0.00 C ATOM 654 O PHE A 42 -4.927 23.476 0.759 1.00 0.00 O ATOM 655 CB PHE A 42 -3.198 26.283 0.808 1.00 0.00 C ATOM 656 CG PHE A 42 -4.547 26.674 1.388 1.00 0.00 C ATOM 657 CD1 PHE A 42 -5.454 27.422 0.615 1.00 0.00 C ATOM 658 CD2 PHE A 42 -4.872 26.343 2.720 1.00 0.00 C ATOM 659 CE1 PHE A 42 -6.675 27.845 1.170 1.00 0.00 C ATOM 660 CE2 PHE A 42 -6.101 26.750 3.271 1.00 0.00 C ATOM 661 CZ PHE A 42 -7.001 27.500 2.495 1.00 0.00 C ATOM 0 H PHE A 42 -4.683 25.229 -1.306 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.079 24.661 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.471 26.265 1.620 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.885 27.066 0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.212 27.672 -0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -4.175 25.775 3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.362 28.434 0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.352 26.487 4.288 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.945 27.812 2.916 1.00 0.00 H new ATOM 671 N LYS A 43 -2.941 23.215 1.796 1.00 0.00 N ATOM 672 CA LYS A 43 -3.364 22.259 2.839 1.00 0.00 C ATOM 673 C LYS A 43 -2.706 22.569 4.195 1.00 0.00 C ATOM 674 O LYS A 43 -1.576 23.052 4.228 1.00 0.00 O ATOM 675 CB LYS A 43 -3.041 20.814 2.407 1.00 0.00 C ATOM 676 CG LYS A 43 -3.957 20.222 1.320 1.00 0.00 C ATOM 677 CD LYS A 43 -3.482 18.804 0.949 1.00 0.00 C ATOM 678 CE LYS A 43 -4.375 18.110 -0.095 1.00 0.00 C ATOM 679 NZ LYS A 43 -5.555 17.414 0.490 1.00 0.00 N ATOM 0 H LYS A 43 -1.939 23.404 1.823 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.442 22.362 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.013 20.783 2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.089 20.172 3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.986 20.188 1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.948 20.861 0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.464 18.860 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.449 18.193 1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.722 18.853 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.776 17.387 -0.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.962 16.768 -0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.258 16.871 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.269 18.117 0.769 1.00 0.00 H new ATOM 693 N VAL A 44 -3.383 22.265 5.308 1.00 0.00 N ATOM 694 CA VAL A 44 -2.890 22.472 6.688 1.00 0.00 C ATOM 695 C VAL A 44 -2.657 21.138 7.406 1.00 0.00 C ATOM 696 O VAL A 44 -3.479 20.226 7.334 1.00 0.00 O ATOM 697 CB VAL A 44 -3.822 23.390 7.516 1.00 0.00 C ATOM 698 CG1 VAL A 44 -3.101 23.866 8.782 1.00 0.00 C ATOM 699 CG2 VAL A 44 -4.223 24.641 6.719 1.00 0.00 C ATOM 0 H VAL A 44 -4.317 21.856 5.280 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.931 22.983 6.601 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.710 22.808 7.765 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.765 24.511 9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.819 23.004 9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.206 24.422 8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.877 25.266 7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.329 25.204 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.748 24.342 5.812 1.00 0.00 H new ATOM 709 N LYS A 45 -1.543 21.045 8.140 1.00 0.00 N ATOM 710 CA LYS A 45 -1.140 19.904 8.973 1.00 0.00 C ATOM 711 C LYS A 45 -0.802 20.360 10.399 1.00 0.00 C ATOM 712 O LYS A 45 -0.337 21.479 10.608 1.00 0.00 O ATOM 713 CB LYS A 45 0.047 19.178 8.302 1.00 0.00 C ATOM 714 CG LYS A 45 -0.374 18.417 7.034 1.00 0.00 C ATOM 715 CD LYS A 45 0.828 17.812 6.292 1.00 0.00 C ATOM 716 CE LYS A 45 0.327 16.935 5.134 1.00 0.00 C ATOM 717 NZ LYS A 45 1.444 16.402 4.303 1.00 0.00 N ATOM 0 H LYS A 45 -0.861 21.803 8.171 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.970 19.202 9.057 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.817 19.906 8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.490 18.479 9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -1.069 17.622 7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -0.907 19.094 6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.470 18.606 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.431 17.217 6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -0.253 16.104 5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -0.345 17.518 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.145 15.517 3.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.698 17.099 3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.270 16.218 4.908 1.00 0.00 H new ATOM 731 N THR A 46 -1.030 19.486 11.378 1.00 0.00 N ATOM 732 CA THR A 46 -0.834 19.738 12.823 1.00 0.00 C ATOM 733 C THR A 46 -0.100 18.570 13.479 1.00 0.00 C ATOM 734 O THR A 46 -0.174 17.449 12.989 1.00 0.00 O ATOM 735 CB THR A 46 -2.180 19.994 13.533 1.00 0.00 C ATOM 736 OG1 THR A 46 -1.974 20.133 14.918 1.00 0.00 O ATOM 737 CG2 THR A 46 -3.190 18.855 13.378 1.00 0.00 C ATOM 0 H THR A 46 -1.370 18.543 11.189 1.00 0.00 H new ATOM 0 HA THR A 46 -0.223 20.635 12.924 1.00 0.00 H new ATOM 0 HB THR A 46 -2.578 20.894 13.064 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.419 20.947 15.235 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.110 19.110 13.905 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.407 18.703 12.321 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.773 17.940 13.798 1.00 0.00 H new ATOM 745 N THR A 47 0.580 18.792 14.603 1.00 0.00 N ATOM 746 CA THR A 47 1.181 17.713 15.409 1.00 0.00 C ATOM 747 C THR A 47 0.171 16.911 16.239 1.00 0.00 C ATOM 748 O THR A 47 0.536 15.877 16.802 1.00 0.00 O ATOM 749 CB THR A 47 2.270 18.276 16.326 1.00 0.00 C ATOM 750 OG1 THR A 47 1.790 19.397 17.043 1.00 0.00 O ATOM 751 CG2 THR A 47 3.462 18.758 15.509 1.00 0.00 C ATOM 0 H THR A 47 0.734 19.724 14.987 1.00 0.00 H new ATOM 0 HA THR A 47 1.610 17.015 14.690 1.00 0.00 H new ATOM 0 HB THR A 47 2.560 17.475 17.006 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.540 19.123 17.950 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.225 19.155 16.178 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.875 17.924 14.941 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.140 19.541 14.822 1.00 0.00 H new ATOM 759 N ALA A 48 -1.085 17.370 16.362 1.00 0.00 N ATOM 760 CA ALA A 48 -2.095 16.703 17.198 1.00 0.00 C ATOM 761 C ALA A 48 -3.549 16.916 16.709 1.00 0.00 C ATOM 762 O ALA A 48 -4.184 17.897 17.103 1.00 0.00 O ATOM 763 CB ALA A 48 -1.901 17.198 18.644 1.00 0.00 C ATOM 0 H ALA A 48 -1.426 18.207 15.889 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.946 15.625 17.134 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.636 16.722 19.293 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.897 16.943 18.984 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -2.032 18.279 18.679 1.00 0.00 H new ATOM 769 N PRO A 49 -4.168 15.970 15.968 1.00 0.00 N ATOM 770 CA PRO A 49 -5.581 16.087 15.560 1.00 0.00 C ATOM 771 C PRO A 49 -6.542 16.037 16.767 1.00 0.00 C ATOM 772 O PRO A 49 -7.630 16.608 16.743 1.00 0.00 O ATOM 773 CB PRO A 49 -5.804 14.917 14.593 1.00 0.00 C ATOM 774 CG PRO A 49 -4.817 13.857 15.071 1.00 0.00 C ATOM 775 CD PRO A 49 -3.619 14.689 15.522 1.00 0.00 C ATOM 0 HA PRO A 49 -5.790 17.048 15.089 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.831 14.555 14.634 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.609 15.208 13.561 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.226 13.262 15.887 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.551 13.163 14.273 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.080 14.193 16.329 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.911 14.830 14.705 1.00 0.00 H new ATOM 783 N ARG A 50 -6.084 15.417 17.866 1.00 0.00 N ATOM 784 CA ARG A 50 -6.714 15.365 19.199 1.00 0.00 C ATOM 785 C ARG A 50 -6.504 16.619 20.074 1.00 0.00 C ATOM 786 O ARG A 50 -6.949 16.636 21.220 1.00 0.00 O ATOM 787 CB ARG A 50 -6.373 14.000 19.851 1.00 0.00 C ATOM 788 CG ARG A 50 -4.869 13.680 20.007 1.00 0.00 C ATOM 789 CD ARG A 50 -4.307 14.235 21.319 1.00 0.00 C ATOM 790 NE ARG A 50 -2.829 14.310 21.303 1.00 0.00 N ATOM 791 CZ ARG A 50 -1.968 13.323 21.498 1.00 0.00 C ATOM 792 NH1 ARG A 50 -2.337 12.108 21.771 1.00 0.00 N ATOM 793 NH2 ARG A 50 -0.686 13.543 21.418 1.00 0.00 N ATOM 0 H ARG A 50 -5.203 14.903 17.848 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.797 15.410 19.083 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.836 13.965 20.837 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.832 13.211 19.256 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.721 12.601 19.975 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -4.318 14.102 19.167 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.718 15.229 21.498 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.629 13.603 22.147 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.427 15.229 21.120 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.329 11.880 21.843 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.635 11.382 21.913 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.342 14.479 21.204 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.027 12.779 21.569 1.00 0.00 H new ATOM 807 N ARG A 51 -5.841 17.671 19.564 1.00 0.00 N ATOM 808 CA ARG A 51 -5.748 19.012 20.202 1.00 0.00 C ATOM 809 C ARG A 51 -6.009 20.203 19.271 1.00 0.00 C ATOM 810 O ARG A 51 -6.260 21.287 19.786 1.00 0.00 O ATOM 811 CB ARG A 51 -4.391 19.199 20.921 1.00 0.00 C ATOM 812 CG ARG A 51 -4.192 18.337 22.177 1.00 0.00 C ATOM 813 CD ARG A 51 -5.189 18.657 23.302 1.00 0.00 C ATOM 814 NE ARG A 51 -4.976 17.783 24.473 1.00 0.00 N ATOM 815 CZ ARG A 51 -5.610 16.660 24.772 1.00 0.00 C ATOM 816 NH1 ARG A 51 -6.492 16.112 23.984 1.00 0.00 N ATOM 817 NH2 ARG A 51 -5.353 16.048 25.893 1.00 0.00 N ATOM 0 H ARG A 51 -5.341 17.620 18.677 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.564 19.017 20.925 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.591 18.975 20.216 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.287 20.248 21.199 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.287 17.286 21.906 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.178 18.480 22.549 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.082 19.700 23.600 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.208 18.534 22.934 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.254 18.080 25.130 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.720 16.550 23.092 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.954 15.245 24.260 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.664 16.434 26.539 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.841 15.183 26.125 1.00 0.00 H new ATOM 831 N TYR A 52 -6.012 20.034 17.948 1.00 0.00 N ATOM 832 CA TYR A 52 -6.209 21.137 16.994 1.00 0.00 C ATOM 833 C TYR A 52 -7.264 20.832 15.924 1.00 0.00 C ATOM 834 O TYR A 52 -7.235 19.784 15.278 1.00 0.00 O ATOM 835 CB TYR A 52 -4.873 21.482 16.329 1.00 0.00 C ATOM 836 CG TYR A 52 -3.819 21.970 17.301 1.00 0.00 C ATOM 837 CD1 TYR A 52 -3.747 23.330 17.656 1.00 0.00 C ATOM 838 CD2 TYR A 52 -2.934 21.043 17.880 1.00 0.00 C ATOM 839 CE1 TYR A 52 -2.774 23.761 18.578 1.00 0.00 C ATOM 840 CE2 TYR A 52 -2.003 21.458 18.847 1.00 0.00 C ATOM 841 CZ TYR A 52 -1.928 22.821 19.200 1.00 0.00 C ATOM 842 OH TYR A 52 -1.045 23.228 20.144 1.00 0.00 O ATOM 0 H TYR A 52 -5.878 19.127 17.502 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.583 21.988 17.563 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.497 20.600 15.811 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.041 22.249 15.573 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.436 24.040 17.223 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.970 20.006 17.580 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.676 24.812 18.808 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.349 20.738 19.317 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.774 22.461 20.691 1.00 0.00 H new ATOM 852 N CYS A 53 -8.144 21.810 15.695 1.00 0.00 N ATOM 853 CA CYS A 53 -9.163 21.812 14.642 1.00 0.00 C ATOM 854 C CYS A 53 -8.890 22.968 13.660 1.00 0.00 C ATOM 855 O CYS A 53 -8.605 24.083 14.092 1.00 0.00 O ATOM 856 CB CYS A 53 -10.542 21.921 15.320 1.00 0.00 C ATOM 857 SG CYS A 53 -10.808 20.526 16.456 1.00 0.00 S ATOM 0 H CYS A 53 -8.167 22.658 16.262 1.00 0.00 H new ATOM 0 HA CYS A 53 -9.138 20.893 14.057 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -10.611 22.861 15.867 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -11.326 21.935 14.563 1.00 0.00 H new ATOM 0 HG CYS A 53 -11.975 20.640 17.017 1.00 0.00 H new ATOM 863 N VAL A 54 -8.967 22.715 12.352 1.00 0.00 N ATOM 864 CA VAL A 54 -8.657 23.660 11.256 1.00 0.00 C ATOM 865 C VAL A 54 -9.857 23.678 10.306 1.00 0.00 C ATOM 866 O VAL A 54 -9.905 22.867 9.388 1.00 0.00 O ATOM 867 CB VAL A 54 -7.367 23.252 10.530 1.00 0.00 C ATOM 868 CG1 VAL A 54 -6.997 24.360 9.536 1.00 0.00 C ATOM 869 CG2 VAL A 54 -6.183 23.135 11.502 1.00 0.00 C ATOM 0 H VAL A 54 -9.261 21.803 12.002 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.485 24.661 11.652 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.548 22.291 10.048 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.082 24.087 9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.805 24.487 8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.841 25.295 10.075 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.288 22.845 10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.015 24.096 11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.405 22.381 12.257 1.00 0.00 H new ATOM 879 N ARG A 55 -10.820 24.597 10.478 1.00 0.00 N ATOM 880 CA ARG A 55 -12.124 24.537 9.771 1.00 0.00 C ATOM 881 C ARG A 55 -12.116 24.239 8.268 1.00 0.00 C ATOM 882 O ARG A 55 -12.718 23.243 7.866 1.00 0.00 O ATOM 883 CB ARG A 55 -13.043 25.719 10.132 1.00 0.00 C ATOM 884 CG ARG A 55 -14.524 25.335 9.959 1.00 0.00 C ATOM 885 CD ARG A 55 -15.489 26.423 10.444 1.00 0.00 C ATOM 886 NE ARG A 55 -15.524 26.514 11.924 1.00 0.00 N ATOM 887 CZ ARG A 55 -16.586 26.722 12.686 1.00 0.00 C ATOM 888 NH1 ARG A 55 -17.779 26.891 12.192 1.00 0.00 N ATOM 889 NH2 ARG A 55 -16.467 26.766 13.984 1.00 0.00 N ATOM 0 H ARG A 55 -10.726 25.398 11.103 1.00 0.00 H new ATOM 0 HA ARG A 55 -12.553 23.620 10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.860 26.026 11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -12.808 26.574 9.498 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -14.719 25.128 8.907 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.720 24.413 10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -15.189 27.385 10.028 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -16.491 26.212 10.070 1.00 0.00 H new ATOM 0 HE ARG A 55 -14.632 26.404 12.407 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -17.921 26.866 11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -18.571 27.049 12.815 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -15.552 26.640 14.417 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -17.289 26.927 14.566 1.00 0.00 H new ATOM 903 N PRO A 56 -11.437 25.039 7.433 1.00 0.00 N ATOM 904 CA PRO A 56 -11.264 24.713 6.021 1.00 0.00 C ATOM 905 C PRO A 56 -10.418 23.454 5.757 1.00 0.00 C ATOM 906 O PRO A 56 -10.711 22.689 4.843 1.00 0.00 O ATOM 907 CB PRO A 56 -10.529 25.920 5.423 1.00 0.00 C ATOM 908 CG PRO A 56 -9.869 26.556 6.646 1.00 0.00 C ATOM 909 CD PRO A 56 -10.907 26.361 7.718 1.00 0.00 C ATOM 0 HA PRO A 56 -12.241 24.507 5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.793 25.617 4.678 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.216 26.608 4.931 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.928 26.067 6.899 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.647 27.611 6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.470 26.413 8.715 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.683 27.125 7.670 1.00 0.00 H new ATOM 917 N ASN A 57 -9.329 23.307 6.529 1.00 0.00 N ATOM 918 CA ASN A 57 -8.188 22.374 6.434 1.00 0.00 C ATOM 919 C ASN A 57 -7.386 22.432 5.119 1.00 0.00 C ATOM 920 O ASN A 57 -6.251 21.962 5.061 1.00 0.00 O ATOM 921 CB ASN A 57 -8.553 20.955 6.923 1.00 0.00 C ATOM 922 CG ASN A 57 -8.839 19.900 5.856 1.00 0.00 C ATOM 923 OD1 ASN A 57 -9.095 20.156 4.688 1.00 0.00 O ATOM 924 ND2 ASN A 57 -8.778 18.647 6.243 1.00 0.00 N ATOM 0 H ASN A 57 -9.211 23.916 7.338 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.452 22.749 7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.736 20.592 7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.431 21.034 7.564 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.943 17.897 5.572 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.565 18.423 7.215 1.00 0.00 H new ATOM 931 N SER A 58 -7.964 23.026 4.079 1.00 0.00 N ATOM 932 CA SER A 58 -7.437 23.072 2.715 1.00 0.00 C ATOM 933 C SER A 58 -8.232 24.045 1.837 1.00 0.00 C ATOM 934 O SER A 58 -9.324 24.490 2.209 1.00 0.00 O ATOM 935 CB SER A 58 -7.483 21.668 2.084 1.00 0.00 C ATOM 936 OG SER A 58 -8.783 21.105 2.121 1.00 0.00 O ATOM 0 H SER A 58 -8.856 23.513 4.167 1.00 0.00 H new ATOM 0 HA SER A 58 -6.406 23.422 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.143 21.725 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.790 21.012 2.611 1.00 0.00 H new ATOM 0 HG SER A 58 -8.958 20.745 3.015 1.00 0.00 H new ATOM 942 N GLY A 59 -7.690 24.376 0.666 1.00 0.00 N ATOM 943 CA GLY A 59 -8.356 25.233 -0.317 1.00 0.00 C ATOM 944 C GLY A 59 -7.459 25.632 -1.485 1.00 0.00 C ATOM 945 O GLY A 59 -6.447 24.990 -1.759 1.00 0.00 O ATOM 0 H GLY A 59 -6.769 24.055 0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.233 24.715 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.712 26.135 0.181 1.00 0.00 H new ATOM 949 N ILE A 60 -7.818 26.720 -2.169 1.00 0.00 N ATOM 950 CA ILE A 60 -7.011 27.365 -3.217 1.00 0.00 C ATOM 951 C ILE A 60 -7.001 28.885 -2.982 1.00 0.00 C ATOM 952 O ILE A 60 -8.031 29.449 -2.601 1.00 0.00 O ATOM 953 CB ILE A 60 -7.551 27.040 -4.631 1.00 0.00 C ATOM 954 CG1 ILE A 60 -8.074 25.593 -4.816 1.00 0.00 C ATOM 955 CG2 ILE A 60 -6.516 27.396 -5.718 1.00 0.00 C ATOM 956 CD1 ILE A 60 -8.583 25.294 -6.236 1.00 0.00 C ATOM 0 H ILE A 60 -8.706 27.195 -2.007 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.994 26.977 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 60 -8.430 27.675 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.274 24.894 -4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.881 25.415 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.923 27.157 -6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.288 28.461 -5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.604 26.822 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.932 24.263 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.405 25.968 -6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.773 25.439 -6.951 1.00 0.00 H new ATOM 968 N ILE A 61 -5.873 29.558 -3.237 1.00 0.00 N ATOM 969 CA ILE A 61 -5.768 31.025 -3.232 1.00 0.00 C ATOM 970 C ILE A 61 -5.529 31.560 -4.650 1.00 0.00 C ATOM 971 O ILE A 61 -4.654 31.084 -5.375 1.00 0.00 O ATOM 972 CB ILE A 61 -4.712 31.529 -2.221 1.00 0.00 C ATOM 973 CG1 ILE A 61 -4.910 30.812 -0.866 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.814 33.062 -2.099 1.00 0.00 C ATOM 975 CD1 ILE A 61 -4.255 31.482 0.339 1.00 0.00 C ATOM 0 H ILE A 61 -4.992 29.093 -3.456 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.722 31.427 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.706 31.294 -2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.980 30.726 -0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.519 29.798 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.071 33.421 -1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.633 33.517 -3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.811 33.334 -1.751 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.457 30.896 1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.178 31.543 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.661 32.486 0.463 1.00 0.00 H new ATOM 987 N ASP A 62 -6.299 32.581 -5.022 1.00 0.00 N ATOM 988 CA ASP A 62 -6.189 33.309 -6.290 1.00 0.00 C ATOM 989 C ASP A 62 -5.003 34.300 -6.296 1.00 0.00 C ATOM 990 O ASP A 62 -4.519 34.688 -5.229 1.00 0.00 O ATOM 991 CB ASP A 62 -7.524 34.024 -6.558 1.00 0.00 C ATOM 992 CG ASP A 62 -8.595 33.051 -7.074 1.00 0.00 C ATOM 993 OD1 ASP A 62 -8.550 32.691 -8.276 1.00 0.00 O ATOM 994 OD2 ASP A 62 -9.493 32.660 -6.290 1.00 0.00 O ATOM 0 H ASP A 62 -7.046 32.940 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.984 32.598 -7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.874 34.498 -5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.371 34.818 -7.289 1.00 0.00 H new ATOM 999 N PRO A 63 -4.504 34.742 -7.467 1.00 0.00 N ATOM 1000 CA PRO A 63 -3.448 35.752 -7.539 1.00 0.00 C ATOM 1001 C PRO A 63 -3.820 37.042 -6.790 1.00 0.00 C ATOM 1002 O PRO A 63 -4.944 37.544 -6.899 1.00 0.00 O ATOM 1003 CB PRO A 63 -3.229 36.007 -9.033 1.00 0.00 C ATOM 1004 CG PRO A 63 -4.535 35.563 -9.686 1.00 0.00 C ATOM 1005 CD PRO A 63 -4.931 34.379 -8.810 1.00 0.00 C ATOM 0 HA PRO A 63 -2.538 35.402 -7.052 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.023 37.059 -9.231 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.380 35.438 -9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -5.288 36.351 -9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.394 35.273 -10.727 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.006 34.203 -8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.446 33.462 -9.144 1.00 0.00 H new ATOM 1013 N GLY A 64 -2.881 37.566 -5.994 1.00 0.00 N ATOM 1014 CA GLY A 64 -3.044 38.817 -5.238 1.00 0.00 C ATOM 1015 C GLY A 64 -4.113 38.769 -4.141 1.00 0.00 C ATOM 1016 O GLY A 64 -4.519 39.821 -3.643 1.00 0.00 O ATOM 0 H GLY A 64 -1.971 37.127 -5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.088 39.078 -4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.294 39.617 -5.935 1.00 0.00 H new ATOM 1020 N SER A 65 -4.593 37.570 -3.790 1.00 0.00 N ATOM 1021 CA SER A 65 -5.744 37.360 -2.905 1.00 0.00 C ATOM 1022 C SER A 65 -5.343 36.740 -1.561 1.00 0.00 C ATOM 1023 O SER A 65 -4.221 36.255 -1.405 1.00 0.00 O ATOM 1024 CB SER A 65 -6.805 36.520 -3.634 1.00 0.00 C ATOM 1025 OG SER A 65 -7.161 37.124 -4.870 1.00 0.00 O ATOM 0 H SER A 65 -4.181 36.698 -4.122 1.00 0.00 H new ATOM 0 HA SER A 65 -6.172 38.333 -2.663 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.422 35.515 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.690 36.417 -3.006 1.00 0.00 H new ATOM 0 HG SER A 65 -6.397 37.091 -5.482 1.00 0.00 H new ATOM 1031 N THR A 66 -6.256 36.766 -0.582 1.00 0.00 N ATOM 1032 CA THR A 66 -6.025 36.276 0.796 1.00 0.00 C ATOM 1033 C THR A 66 -7.157 35.353 1.268 1.00 0.00 C ATOM 1034 O THR A 66 -8.327 35.605 0.973 1.00 0.00 O ATOM 1035 CB THR A 66 -5.873 37.440 1.801 1.00 0.00 C ATOM 1036 OG1 THR A 66 -5.059 38.462 1.271 1.00 0.00 O ATOM 1037 CG2 THR A 66 -5.231 37.045 3.137 1.00 0.00 C ATOM 0 H THR A 66 -7.197 37.134 -0.721 1.00 0.00 H new ATOM 0 HA THR A 66 -5.094 35.710 0.764 1.00 0.00 H new ATOM 0 HB THR A 66 -6.898 37.766 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.433 39.336 1.510 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.163 37.922 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.841 36.284 3.623 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.232 36.648 2.957 1.00 0.00 H new ATOM 1045 N VAL A 67 -6.821 34.317 2.047 1.00 0.00 N ATOM 1046 CA VAL A 67 -7.771 33.447 2.774 1.00 0.00 C ATOM 1047 C VAL A 67 -7.436 33.480 4.264 1.00 0.00 C ATOM 1048 O VAL A 67 -6.265 33.435 4.638 1.00 0.00 O ATOM 1049 CB VAL A 67 -7.757 31.999 2.230 1.00 0.00 C ATOM 1050 CG1 VAL A 67 -8.703 31.064 3.003 1.00 0.00 C ATOM 1051 CG2 VAL A 67 -8.186 31.967 0.757 1.00 0.00 C ATOM 0 H VAL A 67 -5.849 34.047 2.197 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.781 33.826 2.621 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.731 31.650 2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.652 30.062 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.404 31.029 4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.724 31.438 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.169 30.939 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.195 32.368 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.499 32.571 0.165 1.00 0.00 H new ATOM 1061 N THR A 68 -8.451 33.538 5.129 1.00 0.00 N ATOM 1062 CA THR A 68 -8.294 33.441 6.583 1.00 0.00 C ATOM 1063 C THR A 68 -8.708 32.044 7.046 1.00 0.00 C ATOM 1064 O THR A 68 -9.845 31.616 6.843 1.00 0.00 O ATOM 1065 CB THR A 68 -9.096 34.530 7.305 1.00 0.00 C ATOM 1066 OG1 THR A 68 -8.791 35.805 6.784 1.00 0.00 O ATOM 1067 CG2 THR A 68 -8.746 34.560 8.782 1.00 0.00 C ATOM 0 H THR A 68 -9.421 33.656 4.835 1.00 0.00 H new ATOM 0 HA THR A 68 -7.246 33.601 6.837 1.00 0.00 H new ATOM 0 HB THR A 68 -10.151 34.298 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 68 -9.314 36.485 7.257 1.00 0.00 H new ATOM 0 HG21 THR A 68 -9.325 35.339 9.277 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.979 33.594 9.231 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.683 34.768 8.900 1.00 0.00 H new ATOM 1075 N VAL A 69 -7.773 31.340 7.676 1.00 0.00 N ATOM 1076 CA VAL A 69 -7.925 29.976 8.205 1.00 0.00 C ATOM 1077 C VAL A 69 -8.106 30.050 9.720 1.00 0.00 C ATOM 1078 O VAL A 69 -7.248 30.582 10.418 1.00 0.00 O ATOM 1079 CB VAL A 69 -6.701 29.126 7.801 1.00 0.00 C ATOM 1080 CG1 VAL A 69 -6.687 27.748 8.468 1.00 0.00 C ATOM 1081 CG2 VAL A 69 -6.672 28.910 6.283 1.00 0.00 C ATOM 0 H VAL A 69 -6.840 31.718 7.843 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.807 29.493 7.785 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.828 29.686 8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.804 27.197 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.665 27.868 9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.583 27.197 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.802 28.309 6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.579 28.393 5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.614 29.875 5.779 1.00 0.00 H new ATOM 1091 N SER A 70 -9.214 29.526 10.244 1.00 0.00 N ATOM 1092 CA SER A 70 -9.477 29.487 11.690 1.00 0.00 C ATOM 1093 C SER A 70 -8.911 28.209 12.312 1.00 0.00 C ATOM 1094 O SER A 70 -9.210 27.102 11.857 1.00 0.00 O ATOM 1095 CB SER A 70 -10.976 29.622 11.961 1.00 0.00 C ATOM 1096 OG SER A 70 -11.170 29.896 13.336 1.00 0.00 O ATOM 0 H SER A 70 -9.958 29.115 9.680 1.00 0.00 H new ATOM 0 HA SER A 70 -8.971 30.331 12.158 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.398 30.423 11.354 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.494 28.704 11.683 1.00 0.00 H new ATOM 0 HG SER A 70 -12.128 29.986 13.520 1.00 0.00 H new ATOM 1102 N VAL A 71 -8.107 28.373 13.362 1.00 0.00 N ATOM 1103 CA VAL A 71 -7.555 27.301 14.196 1.00 0.00 C ATOM 1104 C VAL A 71 -8.265 27.338 15.541 1.00 0.00 C ATOM 1105 O VAL A 71 -8.316 28.385 16.181 1.00 0.00 O ATOM 1106 CB VAL A 71 -6.031 27.454 14.382 1.00 0.00 C ATOM 1107 CG1 VAL A 71 -5.477 26.354 15.296 1.00 0.00 C ATOM 1108 CG2 VAL A 71 -5.295 27.389 13.040 1.00 0.00 C ATOM 0 H VAL A 71 -7.808 29.298 13.670 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.717 26.341 13.706 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.865 28.430 14.837 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.401 26.484 15.411 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.957 26.417 16.273 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.679 25.378 14.855 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.224 27.500 13.207 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.490 26.428 12.564 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.647 28.193 12.393 1.00 0.00 H new ATOM 1118 N MET A 72 -8.787 26.197 15.987 1.00 0.00 N ATOM 1119 CA MET A 72 -9.426 26.021 17.289 1.00 0.00 C ATOM 1120 C MET A 72 -8.622 24.999 18.101 1.00 0.00 C ATOM 1121 O MET A 72 -8.677 23.793 17.852 1.00 0.00 O ATOM 1122 CB MET A 72 -10.900 25.636 17.083 1.00 0.00 C ATOM 1123 CG MET A 72 -11.727 26.826 16.578 1.00 0.00 C ATOM 1124 SD MET A 72 -13.425 26.420 16.072 1.00 0.00 S ATOM 1125 CE MET A 72 -14.166 26.000 17.676 1.00 0.00 C ATOM 0 H MET A 72 -8.776 25.341 15.433 1.00 0.00 H new ATOM 0 HA MET A 72 -9.429 26.947 17.865 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.966 24.816 16.368 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.317 25.274 18.023 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.768 27.580 17.364 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.209 27.276 15.731 1.00 0.00 H new ATOM 0 HE1 MET A 72 -15.221 25.762 17.538 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.652 25.138 18.100 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.071 26.848 18.354 1.00 0.00 H new ATOM 1135 N LEU A 73 -7.878 25.498 19.084 1.00 0.00 N ATOM 1136 CA LEU A 73 -6.948 24.755 19.936 1.00 0.00 C ATOM 1137 C LEU A 73 -7.698 24.345 21.204 1.00 0.00 C ATOM 1138 O LEU A 73 -8.262 25.181 21.908 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.722 25.653 20.170 1.00 0.00 C ATOM 1140 CG LEU A 73 -4.665 25.237 21.213 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -4.879 25.945 22.552 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -4.491 23.742 21.477 1.00 0.00 C ATOM 0 H LEU A 73 -7.908 26.489 19.323 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.580 23.832 19.488 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.211 25.764 19.214 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.089 26.640 20.452 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.741 25.556 20.730 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.114 25.625 23.259 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.812 27.023 22.408 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.864 25.692 22.944 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.717 23.593 22.230 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.432 23.324 21.835 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.200 23.241 20.554 1.00 0.00 H new ATOM 1154 N GLN A 74 -7.762 23.038 21.437 1.00 0.00 N ATOM 1155 CA GLN A 74 -8.600 22.403 22.458 1.00 0.00 C ATOM 1156 C GLN A 74 -8.000 22.520 23.879 1.00 0.00 C ATOM 1157 O GLN A 74 -6.774 22.556 24.022 1.00 0.00 O ATOM 1158 CB GLN A 74 -8.863 20.933 22.068 1.00 0.00 C ATOM 1159 CG GLN A 74 -9.467 20.722 20.663 1.00 0.00 C ATOM 1160 CD GLN A 74 -10.763 21.495 20.431 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -11.786 21.238 21.051 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -10.772 22.477 19.551 1.00 0.00 N ATOM 0 H GLN A 74 -7.213 22.364 20.903 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.550 22.937 22.495 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.923 20.385 22.128 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.536 20.494 22.805 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.735 21.023 19.913 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.657 19.659 20.514 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.925 22.701 19.028 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.626 23.013 19.393 1.00 0.00 H new ATOM 1171 N PRO A 75 -8.832 22.566 24.941 1.00 0.00 N ATOM 1172 CA PRO A 75 -8.362 22.774 26.313 1.00 0.00 C ATOM 1173 C PRO A 75 -7.425 21.670 26.835 1.00 0.00 C ATOM 1174 O PRO A 75 -7.550 20.496 26.470 1.00 0.00 O ATOM 1175 CB PRO A 75 -9.620 22.908 27.171 1.00 0.00 C ATOM 1176 CG PRO A 75 -10.728 22.253 26.350 1.00 0.00 C ATOM 1177 CD PRO A 75 -10.288 22.508 24.911 1.00 0.00 C ATOM 0 HA PRO A 75 -7.741 23.669 26.355 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -9.496 22.412 28.134 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -9.847 23.954 27.378 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -10.812 21.187 26.563 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -11.701 22.697 26.559 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -10.633 21.713 24.251 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.708 23.440 24.534 1.00 0.00 H new ATOM 1185 N PHE A 76 -6.496 22.059 27.715 1.00 0.00 N ATOM 1186 CA PHE A 76 -5.483 21.186 28.323 1.00 0.00 C ATOM 1187 C PHE A 76 -4.980 21.715 29.682 1.00 0.00 C ATOM 1188 O PHE A 76 -5.245 22.854 30.075 1.00 0.00 O ATOM 1189 CB PHE A 76 -4.301 20.987 27.352 1.00 0.00 C ATOM 1190 CG PHE A 76 -3.431 22.210 27.118 1.00 0.00 C ATOM 1191 CD1 PHE A 76 -3.791 23.168 26.149 1.00 0.00 C ATOM 1192 CD2 PHE A 76 -2.244 22.388 27.860 1.00 0.00 C ATOM 1193 CE1 PHE A 76 -2.977 24.294 25.934 1.00 0.00 C ATOM 1194 CE2 PHE A 76 -1.432 23.516 27.644 1.00 0.00 C ATOM 1195 CZ PHE A 76 -1.800 24.470 26.678 1.00 0.00 C ATOM 0 H PHE A 76 -6.425 23.025 28.036 1.00 0.00 H new ATOM 0 HA PHE A 76 -5.961 20.226 28.516 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.672 20.183 27.734 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.695 20.654 26.392 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.694 23.037 25.571 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.957 21.654 28.598 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.259 25.027 25.193 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -0.527 23.649 28.219 1.00 0.00 H new ATOM 0 HZ PHE A 76 -1.178 25.336 26.509 1.00 0.00 H new ATOM 1205 N ASP A 77 -4.231 20.875 30.402 1.00 0.00 N ATOM 1206 CA ASP A 77 -3.629 21.210 31.699 1.00 0.00 C ATOM 1207 C ASP A 77 -2.251 21.880 31.522 1.00 0.00 C ATOM 1208 O ASP A 77 -1.237 21.211 31.300 1.00 0.00 O ATOM 1209 CB ASP A 77 -3.562 19.946 32.568 1.00 0.00 C ATOM 1210 CG ASP A 77 -2.983 20.237 33.963 1.00 0.00 C ATOM 1211 OD1 ASP A 77 -3.473 21.175 34.636 1.00 0.00 O ATOM 1212 OD2 ASP A 77 -2.059 19.511 34.404 1.00 0.00 O ATOM 0 H ASP A 77 -4.021 19.925 30.095 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.254 21.942 32.211 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.561 19.523 32.671 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.948 19.195 32.070 1.00 0.00 H new ATOM 1217 N TYR A 78 -2.219 23.215 31.598 1.00 0.00 N ATOM 1218 CA TYR A 78 -1.003 24.022 31.454 1.00 0.00 C ATOM 1219 C TYR A 78 -0.020 23.838 32.627 1.00 0.00 C ATOM 1220 O TYR A 78 -0.427 23.749 33.789 1.00 0.00 O ATOM 1221 CB TYR A 78 -1.405 25.496 31.290 1.00 0.00 C ATOM 1222 CG TYR A 78 -0.243 26.461 31.139 1.00 0.00 C ATOM 1223 CD1 TYR A 78 0.278 26.748 29.862 1.00 0.00 C ATOM 1224 CD2 TYR A 78 0.314 27.072 32.281 1.00 0.00 C ATOM 1225 CE1 TYR A 78 1.356 27.646 29.725 1.00 0.00 C ATOM 1226 CE2 TYR A 78 1.391 27.970 32.148 1.00 0.00 C ATOM 1227 CZ TYR A 78 1.916 28.256 30.871 1.00 0.00 C ATOM 1228 OH TYR A 78 2.954 29.128 30.748 1.00 0.00 O ATOM 0 H TYR A 78 -3.055 23.776 31.765 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.469 23.681 30.567 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.050 25.587 30.416 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.997 25.795 32.155 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.149 26.280 28.987 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.086 26.851 33.260 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.754 27.868 28.746 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.814 28.439 33.024 1.00 0.00 H new ATOM 0 HH TYR A 78 3.214 29.454 31.635 1.00 0.00 H new ATOM 1238 N ASP A 79 1.283 23.829 32.324 1.00 0.00 N ATOM 1239 CA ASP A 79 2.378 23.838 33.305 1.00 0.00 C ATOM 1240 C ASP A 79 3.365 25.002 33.033 1.00 0.00 C ATOM 1241 O ASP A 79 3.793 25.165 31.886 1.00 0.00 O ATOM 1242 CB ASP A 79 3.099 22.483 33.284 1.00 0.00 C ATOM 1243 CG ASP A 79 4.035 22.340 34.485 1.00 0.00 C ATOM 1244 OD1 ASP A 79 5.148 22.904 34.429 1.00 0.00 O ATOM 1245 OD2 ASP A 79 3.650 21.703 35.496 1.00 0.00 O ATOM 0 H ASP A 79 1.616 23.815 31.360 1.00 0.00 H new ATOM 0 HA ASP A 79 1.959 23.998 34.298 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.365 21.677 33.292 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.670 22.385 32.360 1.00 0.00 H new ATOM 1250 N PRO A 80 3.762 25.797 34.049 1.00 0.00 N ATOM 1251 CA PRO A 80 4.658 26.945 33.870 1.00 0.00 C ATOM 1252 C PRO A 80 6.143 26.555 33.718 1.00 0.00 C ATOM 1253 O PRO A 80 6.957 27.384 33.302 1.00 0.00 O ATOM 1254 CB PRO A 80 4.433 27.811 35.114 1.00 0.00 C ATOM 1255 CG PRO A 80 4.106 26.784 36.196 1.00 0.00 C ATOM 1256 CD PRO A 80 3.314 25.724 35.432 1.00 0.00 C ATOM 0 HA PRO A 80 4.430 27.468 32.941 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.319 28.393 35.366 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.617 28.519 34.970 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.008 26.369 36.645 1.00 0.00 H new ATOM 0 HG3 PRO A 80 3.520 27.221 37.004 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.492 24.732 35.847 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.243 25.912 35.504 1.00 0.00 H new ATOM 1264 N ASN A 81 6.509 25.313 34.055 1.00 0.00 N ATOM 1265 CA ASN A 81 7.860 24.757 33.917 1.00 0.00 C ATOM 1266 C ASN A 81 8.030 24.037 32.564 1.00 0.00 C ATOM 1267 O ASN A 81 9.106 24.093 31.963 1.00 0.00 O ATOM 1268 CB ASN A 81 8.172 23.780 35.071 1.00 0.00 C ATOM 1269 CG ASN A 81 7.650 24.203 36.435 1.00 0.00 C ATOM 1270 OD1 ASN A 81 8.327 24.854 37.220 1.00 0.00 O ATOM 1271 ND2 ASN A 81 6.431 23.827 36.753 1.00 0.00 N ATOM 0 H ASN A 81 5.847 24.642 34.446 1.00 0.00 H new ATOM 0 HA ASN A 81 8.562 25.589 33.958 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.751 22.805 34.825 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.253 23.653 35.136 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.041 24.078 37.661 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.876 23.285 36.091 1.00 0.00 H new ATOM 1278 N GLU A 82 6.979 23.364 32.079 1.00 0.00 N ATOM 1279 CA GLU A 82 6.976 22.693 30.773 1.00 0.00 C ATOM 1280 C GLU A 82 7.086 23.693 29.596 1.00 0.00 C ATOM 1281 O GLU A 82 6.544 24.803 29.652 1.00 0.00 O ATOM 1282 CB GLU A 82 5.714 21.820 30.662 1.00 0.00 C ATOM 1283 CG GLU A 82 5.788 20.785 29.538 1.00 0.00 C ATOM 1284 CD GLU A 82 4.540 19.884 29.505 1.00 0.00 C ATOM 1285 OE1 GLU A 82 4.412 18.982 30.368 1.00 0.00 O ATOM 1286 OE2 GLU A 82 3.692 20.053 28.593 1.00 0.00 O ATOM 0 H GLU A 82 6.099 23.269 32.586 1.00 0.00 H new ATOM 0 HA GLU A 82 7.860 22.059 30.705 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.553 21.306 31.609 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.850 22.463 30.497 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.893 21.295 28.581 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.677 20.169 29.670 1.00 0.00 H new ATOM 1293 N LYS A 83 7.767 23.288 28.511 1.00 0.00 N ATOM 1294 CA LYS A 83 7.860 24.037 27.240 1.00 0.00 C ATOM 1295 C LYS A 83 6.979 23.425 26.142 1.00 0.00 C ATOM 1296 O LYS A 83 6.637 22.243 26.198 1.00 0.00 O ATOM 1297 CB LYS A 83 9.326 24.250 26.808 1.00 0.00 C ATOM 1298 CG LYS A 83 10.098 23.021 26.282 1.00 0.00 C ATOM 1299 CD LYS A 83 10.554 21.981 27.322 1.00 0.00 C ATOM 1300 CE LYS A 83 11.464 22.597 28.399 1.00 0.00 C ATOM 1301 NZ LYS A 83 12.058 21.559 29.285 1.00 0.00 N ATOM 0 H LYS A 83 8.283 22.408 28.490 1.00 0.00 H new ATOM 0 HA LYS A 83 7.453 25.033 27.416 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.340 25.014 26.031 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.873 24.652 27.661 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.469 22.514 25.550 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.981 23.378 25.751 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.679 21.538 27.798 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.086 21.174 26.818 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.262 23.164 27.919 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.889 23.302 29.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.664 22.015 29.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.298 21.034 29.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.628 20.901 28.716 1.00 0.00 H new ATOM 1315 N SER A 84 6.607 24.229 25.141 1.00 0.00 N ATOM 1316 CA SER A 84 5.717 23.792 24.053 1.00 0.00 C ATOM 1317 C SER A 84 6.316 22.645 23.224 1.00 0.00 C ATOM 1318 O SER A 84 7.526 22.603 22.970 1.00 0.00 O ATOM 1319 CB SER A 84 5.343 24.964 23.143 1.00 0.00 C ATOM 1320 OG SER A 84 4.393 24.535 22.187 1.00 0.00 O ATOM 0 H SER A 84 6.912 25.199 25.059 1.00 0.00 H new ATOM 0 HA SER A 84 4.813 23.411 24.529 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.934 25.782 23.736 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.232 25.347 22.642 1.00 0.00 H new ATOM 0 HG SER A 84 3.857 25.301 21.892 1.00 0.00 H new ATOM 1326 N LYS A 85 5.443 21.724 22.791 1.00 0.00 N ATOM 1327 CA LYS A 85 5.770 20.521 22.001 1.00 0.00 C ATOM 1328 C LYS A 85 4.896 20.341 20.748 1.00 0.00 C ATOM 1329 O LYS A 85 4.874 19.263 20.152 1.00 0.00 O ATOM 1330 CB LYS A 85 5.817 19.276 22.914 1.00 0.00 C ATOM 1331 CG LYS A 85 4.480 18.751 23.475 1.00 0.00 C ATOM 1332 CD LYS A 85 3.868 19.603 24.601 1.00 0.00 C ATOM 1333 CE LYS A 85 2.695 18.848 25.244 1.00 0.00 C ATOM 1334 NZ LYS A 85 2.094 19.612 26.371 1.00 0.00 N ATOM 0 H LYS A 85 4.445 21.798 22.989 1.00 0.00 H new ATOM 0 HA LYS A 85 6.770 20.663 21.590 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.288 18.467 22.355 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.469 19.502 23.757 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.761 18.685 22.658 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.632 17.738 23.848 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.625 19.827 25.353 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.524 20.557 24.202 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.932 18.653 24.490 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.041 17.880 25.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.411 19.010 26.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.844 19.908 27.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.607 20.452 26.000 1.00 0.00 H new ATOM 1348 N HIS A 86 4.167 21.392 20.348 1.00 0.00 N ATOM 1349 CA HIS A 86 3.231 21.376 19.217 1.00 0.00 C ATOM 1350 C HIS A 86 3.648 22.329 18.093 1.00 0.00 C ATOM 1351 O HIS A 86 4.183 23.413 18.342 1.00 0.00 O ATOM 1352 CB HIS A 86 1.810 21.713 19.691 1.00 0.00 C ATOM 1353 CG HIS A 86 1.187 20.753 20.673 1.00 0.00 C ATOM 1354 ND1 HIS A 86 0.208 21.111 21.601 1.00 0.00 N ATOM 1355 CD2 HIS A 86 1.405 19.407 20.761 1.00 0.00 C ATOM 1356 CE1 HIS A 86 -0.132 19.979 22.239 1.00 0.00 C ATOM 1357 NE2 HIS A 86 0.572 18.941 21.755 1.00 0.00 N ATOM 0 H HIS A 86 4.213 22.298 20.814 1.00 0.00 H new ATOM 0 HA HIS A 86 3.250 20.366 18.808 1.00 0.00 H new ATOM 0 HB2 HIS A 86 1.827 22.704 20.145 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.163 21.775 18.816 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.094 18.823 20.169 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.866 19.912 23.028 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.502 17.973 22.070 1.00 0.00 H new ATOM 1365 N LYS A 87 3.362 21.924 16.850 1.00 0.00 N ATOM 1366 CA LYS A 87 3.649 22.682 15.625 1.00 0.00 C ATOM 1367 C LYS A 87 2.496 22.618 14.614 1.00 0.00 C ATOM 1368 O LYS A 87 1.681 21.694 14.610 1.00 0.00 O ATOM 1369 CB LYS A 87 4.971 22.205 14.979 1.00 0.00 C ATOM 1370 CG LYS A 87 6.230 22.628 15.753 1.00 0.00 C ATOM 1371 CD LYS A 87 7.517 22.226 15.013 1.00 0.00 C ATOM 1372 CE LYS A 87 8.748 22.764 15.763 1.00 0.00 C ATOM 1373 NZ LYS A 87 10.026 22.265 15.184 1.00 0.00 N ATOM 0 H LYS A 87 2.909 21.030 16.662 1.00 0.00 H new ATOM 0 HA LYS A 87 3.760 23.726 15.917 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.954 21.118 14.899 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.031 22.598 13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.219 23.708 15.903 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.220 22.169 16.742 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.576 21.141 14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.500 22.620 13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.740 23.854 15.735 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.688 22.472 16.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.785 22.950 15.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.269 21.350 15.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.918 22.146 14.156 1.00 0.00 H new ATOM 1387 N PHE A 88 2.503 23.587 13.706 1.00 0.00 N ATOM 1388 CA PHE A 88 1.676 23.673 12.506 1.00 0.00 C ATOM 1389 C PHE A 88 2.567 23.652 11.268 1.00 0.00 C ATOM 1390 O PHE A 88 3.698 24.137 11.294 1.00 0.00 O ATOM 1391 CB PHE A 88 0.822 24.948 12.527 1.00 0.00 C ATOM 1392 CG PHE A 88 -0.515 24.725 13.188 1.00 0.00 C ATOM 1393 CD1 PHE A 88 -1.539 24.079 12.469 1.00 0.00 C ATOM 1394 CD2 PHE A 88 -0.720 25.111 14.522 1.00 0.00 C ATOM 1395 CE1 PHE A 88 -2.767 23.812 13.089 1.00 0.00 C ATOM 1396 CE2 PHE A 88 -1.951 24.846 15.141 1.00 0.00 C ATOM 1397 CZ PHE A 88 -2.969 24.194 14.424 1.00 0.00 C ATOM 0 H PHE A 88 3.129 24.388 13.794 1.00 0.00 H new ATOM 0 HA PHE A 88 1.004 22.815 12.479 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.360 25.735 13.055 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.667 25.297 11.506 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.378 23.790 11.441 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.066 25.610 15.069 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.554 23.315 12.542 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.116 25.142 16.166 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.914 23.985 14.904 1.00 0.00 H new ATOM 1407 N MET A 89 2.042 23.116 10.173 1.00 0.00 N ATOM 1408 CA MET A 89 2.701 23.087 8.871 1.00 0.00 C ATOM 1409 C MET A 89 1.666 23.413 7.792 1.00 0.00 C ATOM 1410 O MET A 89 0.546 22.903 7.824 1.00 0.00 O ATOM 1411 CB MET A 89 3.396 21.721 8.719 1.00 0.00 C ATOM 1412 CG MET A 89 4.158 21.496 7.410 1.00 0.00 C ATOM 1413 SD MET A 89 3.130 21.116 5.964 1.00 0.00 S ATOM 1414 CE MET A 89 4.204 19.915 5.131 1.00 0.00 C ATOM 0 H MET A 89 1.121 22.677 10.165 1.00 0.00 H new ATOM 0 HA MET A 89 3.481 23.841 8.769 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.093 21.596 9.548 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.642 20.940 8.816 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.744 22.389 7.193 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.864 20.679 7.557 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.843 19.747 4.116 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.223 20.301 5.095 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.192 18.974 5.681 1.00 0.00 H new ATOM 1424 N VAL A 90 2.017 24.289 6.850 1.00 0.00 N ATOM 1425 CA VAL A 90 1.164 24.648 5.706 1.00 0.00 C ATOM 1426 C VAL A 90 1.876 24.224 4.431 1.00 0.00 C ATOM 1427 O VAL A 90 2.999 24.662 4.186 1.00 0.00 O ATOM 1428 CB VAL A 90 0.809 26.148 5.699 1.00 0.00 C ATOM 1429 CG1 VAL A 90 -0.098 26.507 4.513 1.00 0.00 C ATOM 1430 CG2 VAL A 90 0.071 26.550 6.984 1.00 0.00 C ATOM 0 H VAL A 90 2.912 24.778 6.856 1.00 0.00 H new ATOM 0 HA VAL A 90 0.212 24.123 5.782 1.00 0.00 H new ATOM 0 HB VAL A 90 1.754 26.685 5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.328 27.572 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 90 0.412 26.270 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.023 25.934 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.166 27.613 6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.851 25.975 7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.706 26.347 7.847 1.00 0.00 H new ATOM 1440 N GLN A 91 1.224 23.385 3.630 1.00 0.00 N ATOM 1441 CA GLN A 91 1.733 22.814 2.385 1.00 0.00 C ATOM 1442 C GLN A 91 1.032 23.478 1.196 1.00 0.00 C ATOM 1443 O GLN A 91 -0.191 23.617 1.211 1.00 0.00 O ATOM 1444 CB GLN A 91 1.458 21.304 2.430 1.00 0.00 C ATOM 1445 CG GLN A 91 2.197 20.496 1.357 1.00 0.00 C ATOM 1446 CD GLN A 91 1.741 19.039 1.396 1.00 0.00 C ATOM 1447 OE1 GLN A 91 2.184 18.239 2.212 1.00 0.00 O ATOM 1448 NE2 GLN A 91 0.795 18.656 0.566 1.00 0.00 N ATOM 0 H GLN A 91 0.278 23.069 3.842 1.00 0.00 H new ATOM 0 HA GLN A 91 2.803 22.987 2.271 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.740 20.924 3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.386 21.138 2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.003 20.920 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.273 20.554 1.523 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.419 19.314 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.437 17.702 0.606 1.00 0.00 H new ATOM 1457 N THR A 92 1.764 23.861 0.149 1.00 0.00 N ATOM 1458 CA THR A 92 1.207 24.506 -1.056 1.00 0.00 C ATOM 1459 C THR A 92 1.839 24.018 -2.360 1.00 0.00 C ATOM 1460 O THR A 92 3.006 23.624 -2.395 1.00 0.00 O ATOM 1461 CB THR A 92 1.275 26.034 -0.995 1.00 0.00 C ATOM 1462 OG1 THR A 92 2.499 26.492 -0.490 1.00 0.00 O ATOM 1463 CG2 THR A 92 0.171 26.603 -0.112 1.00 0.00 C ATOM 0 H THR A 92 2.775 23.733 0.107 1.00 0.00 H new ATOM 0 HA THR A 92 0.160 24.203 -1.060 1.00 0.00 H new ATOM 0 HB THR A 92 1.155 26.374 -2.024 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.387 26.759 0.446 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.247 27.690 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.801 26.315 -0.514 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.276 26.211 0.900 1.00 0.00 H new ATOM 1471 N ILE A 93 1.054 24.032 -3.442 1.00 0.00 N ATOM 1472 CA ILE A 93 1.533 23.734 -4.807 1.00 0.00 C ATOM 1473 C ILE A 93 0.717 24.491 -5.869 1.00 0.00 C ATOM 1474 O ILE A 93 -0.486 24.699 -5.702 1.00 0.00 O ATOM 1475 CB ILE A 93 1.567 22.200 -5.020 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.602 21.762 -6.082 1.00 0.00 C ATOM 1477 CG2 ILE A 93 0.166 21.597 -5.222 1.00 0.00 C ATOM 1478 CD1 ILE A 93 2.092 21.570 -7.509 1.00 0.00 C ATOM 0 H ILE A 93 0.059 24.252 -3.401 1.00 0.00 H new ATOM 0 HA ILE A 93 2.554 24.097 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 93 1.928 21.768 -4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.400 22.505 -6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.049 20.824 -5.753 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.251 20.520 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.447 21.798 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.300 22.045 -6.100 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.917 21.263 -8.152 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.319 20.801 -7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.675 22.508 -7.876 1.00 0.00 H new ATOM 1490 N PHE A 94 1.357 24.949 -6.953 1.00 0.00 N ATOM 1491 CA PHE A 94 0.686 25.705 -8.021 1.00 0.00 C ATOM 1492 C PHE A 94 -0.425 24.892 -8.700 1.00 0.00 C ATOM 1493 O PHE A 94 -0.203 23.768 -9.154 1.00 0.00 O ATOM 1494 CB PHE A 94 1.691 26.174 -9.080 1.00 0.00 C ATOM 1495 CG PHE A 94 2.493 27.398 -8.696 1.00 0.00 C ATOM 1496 CD1 PHE A 94 1.827 28.614 -8.443 1.00 0.00 C ATOM 1497 CD2 PHE A 94 3.897 27.346 -8.644 1.00 0.00 C ATOM 1498 CE1 PHE A 94 2.560 29.771 -8.137 1.00 0.00 C ATOM 1499 CE2 PHE A 94 4.633 28.508 -8.357 1.00 0.00 C ATOM 1500 CZ PHE A 94 3.966 29.721 -8.116 1.00 0.00 C ATOM 0 H PHE A 94 2.354 24.806 -7.115 1.00 0.00 H new ATOM 0 HA PHE A 94 0.230 26.572 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.381 25.357 -9.293 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.152 26.385 -10.004 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.749 28.656 -8.485 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.410 26.413 -8.825 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.047 30.696 -7.919 1.00 0.00 H new ATOM 0 HE2 PHE A 94 5.712 28.469 -8.322 1.00 0.00 H new ATOM 0 HZ PHE A 94 4.534 30.617 -7.914 1.00 0.00 H new ATOM 1510 N ALA A 95 -1.610 25.493 -8.819 1.00 0.00 N ATOM 1511 CA ALA A 95 -2.743 24.870 -9.504 1.00 0.00 C ATOM 1512 C ALA A 95 -2.662 25.080 -11.038 1.00 0.00 C ATOM 1513 O ALA A 95 -2.424 26.211 -11.481 1.00 0.00 O ATOM 1514 CB ALA A 95 -4.047 25.416 -8.916 1.00 0.00 C ATOM 0 H ALA A 95 -1.811 26.421 -8.445 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.714 23.792 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.895 24.956 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.091 25.185 -7.852 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.084 26.496 -9.055 1.00 0.00 H new ATOM 1520 N PRO A 96 -2.868 24.033 -11.861 1.00 0.00 N ATOM 1521 CA PRO A 96 -2.819 24.130 -13.321 1.00 0.00 C ATOM 1522 C PRO A 96 -4.110 24.745 -13.907 1.00 0.00 C ATOM 1523 O PRO A 96 -5.152 24.747 -13.247 1.00 0.00 O ATOM 1524 CB PRO A 96 -2.584 22.689 -13.796 1.00 0.00 C ATOM 1525 CG PRO A 96 -3.310 21.854 -12.744 1.00 0.00 C ATOM 1526 CD PRO A 96 -3.088 22.651 -11.458 1.00 0.00 C ATOM 0 HA PRO A 96 -2.029 24.800 -13.662 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.990 22.522 -14.794 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.522 22.447 -13.840 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.370 21.747 -12.975 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.897 20.848 -12.672 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -3.952 22.572 -10.799 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.230 22.266 -10.906 1.00 0.00 H new ATOM 1534 N PRO A 97 -4.085 25.218 -15.170 1.00 0.00 N ATOM 1535 CA PRO A 97 -5.272 25.754 -15.850 1.00 0.00 C ATOM 1536 C PRO A 97 -6.294 24.672 -16.253 1.00 0.00 C ATOM 1537 O PRO A 97 -7.450 24.996 -16.534 1.00 0.00 O ATOM 1538 CB PRO A 97 -4.717 26.493 -17.072 1.00 0.00 C ATOM 1539 CG PRO A 97 -3.444 25.717 -17.410 1.00 0.00 C ATOM 1540 CD PRO A 97 -2.912 25.334 -16.031 1.00 0.00 C ATOM 0 HA PRO A 97 -5.838 26.406 -15.185 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.424 26.485 -17.901 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.502 27.538 -16.846 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.654 24.840 -18.021 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.732 26.328 -17.964 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.362 24.394 -16.071 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.223 26.090 -15.654 1.00 0.00 H new ATOM 1548 N ASN A 98 -5.889 23.393 -16.277 1.00 0.00 N ATOM 1549 CA ASN A 98 -6.684 22.252 -16.745 1.00 0.00 C ATOM 1550 C ASN A 98 -7.059 21.283 -15.598 1.00 0.00 C ATOM 1551 O ASN A 98 -6.781 20.082 -15.657 1.00 0.00 O ATOM 1552 CB ASN A 98 -5.931 21.596 -17.922 1.00 0.00 C ATOM 1553 CG ASN A 98 -6.768 20.581 -18.695 1.00 0.00 C ATOM 1554 OD1 ASN A 98 -7.987 20.510 -18.598 1.00 0.00 O ATOM 1555 ND2 ASN A 98 -6.136 19.778 -19.524 1.00 0.00 N ATOM 0 H ASN A 98 -4.961 23.116 -15.957 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.654 22.589 -17.112 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.596 22.375 -18.607 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -5.038 21.102 -17.540 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.661 19.103 -20.080 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.121 19.831 -19.611 1.00 0.00 H new ATOM 1562 N THR A 99 -7.670 21.808 -14.528 1.00 0.00 N ATOM 1563 CA THR A 99 -8.282 21.009 -13.445 1.00 0.00 C ATOM 1564 C THR A 99 -9.571 21.642 -12.903 1.00 0.00 C ATOM 1565 O THR A 99 -9.745 22.865 -12.938 1.00 0.00 O ATOM 1566 CB THR A 99 -7.290 20.732 -12.297 1.00 0.00 C ATOM 1567 OG1 THR A 99 -7.862 19.804 -11.399 1.00 0.00 O ATOM 1568 CG2 THR A 99 -6.913 21.961 -11.466 1.00 0.00 C ATOM 0 H THR A 99 -7.757 22.814 -14.383 1.00 0.00 H new ATOM 0 HA THR A 99 -8.551 20.054 -13.896 1.00 0.00 H new ATOM 0 HB THR A 99 -6.387 20.366 -12.786 1.00 0.00 H new ATOM 0 HG1 THR A 99 -7.630 20.053 -10.480 1.00 0.00 H new ATOM 0 HG21 THR A 99 -6.212 21.670 -10.683 1.00 0.00 H new ATOM 0 HG22 THR A 99 -6.448 22.707 -12.110 1.00 0.00 H new ATOM 0 HG23 THR A 99 -7.810 22.382 -11.012 1.00 0.00 H new ATOM 1576 N SER A 100 -10.452 20.796 -12.363 1.00 0.00 N ATOM 1577 CA SER A 100 -11.656 21.171 -11.596 1.00 0.00 C ATOM 1578 C SER A 100 -11.642 20.588 -10.168 1.00 0.00 C ATOM 1579 O SER A 100 -12.667 20.589 -9.483 1.00 0.00 O ATOM 1580 CB SER A 100 -12.926 20.755 -12.355 1.00 0.00 C ATOM 1581 OG SER A 100 -12.969 21.342 -13.649 1.00 0.00 O ATOM 0 H SER A 100 -10.346 19.785 -12.449 1.00 0.00 H new ATOM 0 HA SER A 100 -11.654 22.256 -11.491 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.960 19.669 -12.444 1.00 0.00 H new ATOM 0 HB3 SER A 100 -13.807 21.056 -11.787 1.00 0.00 H new ATOM 0 HG SER A 100 -13.786 21.059 -14.110 1.00 0.00 H new ATOM 1587 N ASP A 101 -10.494 20.067 -9.711 1.00 0.00 N ATOM 1588 CA ASP A 101 -10.331 19.358 -8.436 1.00 0.00 C ATOM 1589 C ASP A 101 -9.037 19.777 -7.718 1.00 0.00 C ATOM 1590 O ASP A 101 -7.931 19.534 -8.209 1.00 0.00 O ATOM 1591 CB ASP A 101 -10.354 17.845 -8.711 1.00 0.00 C ATOM 1592 CG ASP A 101 -10.286 16.987 -7.437 1.00 0.00 C ATOM 1593 OD1 ASP A 101 -10.404 17.536 -6.315 1.00 0.00 O ATOM 1594 OD2 ASP A 101 -10.114 15.752 -7.565 1.00 0.00 O ATOM 0 H ASP A 101 -9.623 20.131 -10.239 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.152 19.620 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.264 17.597 -9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.514 17.589 -9.357 1.00 0.00 H new ATOM 1599 N MET A 102 -9.172 20.361 -6.520 1.00 0.00 N ATOM 1600 CA MET A 102 -8.024 20.726 -5.680 1.00 0.00 C ATOM 1601 C MET A 102 -7.289 19.523 -5.091 1.00 0.00 C ATOM 1602 O MET A 102 -6.170 19.694 -4.625 1.00 0.00 O ATOM 1603 CB MET A 102 -8.410 21.689 -4.547 1.00 0.00 C ATOM 1604 CG MET A 102 -9.349 21.102 -3.486 1.00 0.00 C ATOM 1605 SD MET A 102 -9.711 22.275 -2.150 1.00 0.00 S ATOM 1606 CE MET A 102 -10.649 21.197 -1.035 1.00 0.00 C ATOM 0 H MET A 102 -10.076 20.593 -6.108 1.00 0.00 H new ATOM 0 HA MET A 102 -7.341 21.232 -6.362 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.499 22.030 -4.055 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.885 22.568 -4.984 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.282 20.798 -3.960 1.00 0.00 H new ATOM 0 HG3 MET A 102 -8.898 20.204 -3.064 1.00 0.00 H new ATOM 0 HE1 MET A 102 -10.953 21.761 -0.153 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.534 20.823 -1.549 1.00 0.00 H new ATOM 0 HE3 MET A 102 -10.025 20.357 -0.731 1.00 0.00 H new ATOM 1616 N GLU A 103 -7.869 18.319 -5.107 1.00 0.00 N ATOM 1617 CA GLU A 103 -7.173 17.107 -4.655 1.00 0.00 C ATOM 1618 C GLU A 103 -6.251 16.559 -5.754 1.00 0.00 C ATOM 1619 O GLU A 103 -5.168 16.056 -5.457 1.00 0.00 O ATOM 1620 CB GLU A 103 -8.192 16.064 -4.163 1.00 0.00 C ATOM 1621 CG GLU A 103 -7.571 14.794 -3.554 1.00 0.00 C ATOM 1622 CD GLU A 103 -6.665 15.026 -2.323 1.00 0.00 C ATOM 1623 OE1 GLU A 103 -6.811 16.045 -1.603 1.00 0.00 O ATOM 1624 OE2 GLU A 103 -5.807 14.150 -2.051 1.00 0.00 O ATOM 0 H GLU A 103 -8.823 18.156 -5.429 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.531 17.358 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.837 16.530 -3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.828 15.775 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.376 14.116 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.987 14.290 -4.324 1.00 0.00 H new ATOM 1631 N ALA A 104 -6.628 16.718 -7.029 1.00 0.00 N ATOM 1632 CA ALA A 104 -5.926 16.134 -8.168 1.00 0.00 C ATOM 1633 C ALA A 104 -4.525 16.732 -8.371 1.00 0.00 C ATOM 1634 O ALA A 104 -3.601 15.996 -8.723 1.00 0.00 O ATOM 1635 CB ALA A 104 -6.783 16.309 -9.424 1.00 0.00 C ATOM 0 H ALA A 104 -7.445 17.267 -7.298 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.774 15.074 -7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.266 15.876 -10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.740 15.806 -9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.954 17.371 -9.603 1.00 0.00 H new ATOM 1641 N VAL A 105 -4.338 18.028 -8.070 1.00 0.00 N ATOM 1642 CA VAL A 105 -3.018 18.674 -8.189 1.00 0.00 C ATOM 1643 C VAL A 105 -1.968 17.991 -7.297 1.00 0.00 C ATOM 1644 O VAL A 105 -0.810 17.862 -7.680 1.00 0.00 O ATOM 1645 CB VAL A 105 -3.077 20.188 -7.938 1.00 0.00 C ATOM 1646 CG1 VAL A 105 -3.240 20.576 -6.466 1.00 0.00 C ATOM 1647 CG2 VAL A 105 -1.812 20.859 -8.470 1.00 0.00 C ATOM 0 H VAL A 105 -5.080 18.647 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.703 18.544 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.967 20.531 -8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.273 21.662 -6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -4.166 20.152 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.397 20.190 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.865 21.932 -8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -0.940 20.447 -7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.727 20.678 -9.541 1.00 0.00 H new ATOM 1657 N TRP A 106 -2.373 17.473 -6.135 1.00 0.00 N ATOM 1658 CA TRP A 106 -1.488 16.763 -5.210 1.00 0.00 C ATOM 1659 C TRP A 106 -1.155 15.340 -5.671 1.00 0.00 C ATOM 1660 O TRP A 106 -0.078 14.827 -5.363 1.00 0.00 O ATOM 1661 CB TRP A 106 -2.170 16.726 -3.848 1.00 0.00 C ATOM 1662 CG TRP A 106 -2.512 18.075 -3.304 1.00 0.00 C ATOM 1663 CD1 TRP A 106 -3.741 18.630 -3.241 1.00 0.00 C ATOM 1664 CD2 TRP A 106 -1.605 19.088 -2.796 1.00 0.00 C ATOM 1665 NE1 TRP A 106 -3.660 19.895 -2.696 1.00 0.00 N ATOM 1666 CE2 TRP A 106 -2.367 20.204 -2.347 1.00 0.00 C ATOM 1667 CE3 TRP A 106 -0.203 19.175 -2.694 1.00 0.00 C ATOM 1668 CZ2 TRP A 106 -1.779 21.303 -1.715 1.00 0.00 C ATOM 1669 CZ3 TRP A 106 0.404 20.309 -2.136 1.00 0.00 C ATOM 1670 CH2 TRP A 106 -0.383 21.336 -1.589 1.00 0.00 C ATOM 0 H TRP A 106 -3.337 17.536 -5.807 1.00 0.00 H new ATOM 0 HA TRP A 106 -0.538 17.295 -5.166 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -3.082 16.135 -3.926 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -1.518 16.214 -3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -4.653 18.154 -3.569 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -4.456 20.520 -2.569 1.00 0.00 H new ATOM 0 HE3 TRP A 106 0.411 18.360 -3.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -2.387 22.109 -1.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 1.481 20.393 -2.127 1.00 0.00 H new ATOM 0 HH2 TRP A 106 0.090 22.156 -1.068 1.00 0.00 H new ATOM 1681 N LYS A 107 -2.070 14.701 -6.416 1.00 0.00 N ATOM 1682 CA LYS A 107 -1.868 13.366 -7.004 1.00 0.00 C ATOM 1683 C LYS A 107 -0.881 13.415 -8.178 1.00 0.00 C ATOM 1684 O LYS A 107 -0.085 12.494 -8.357 1.00 0.00 O ATOM 1685 CB LYS A 107 -3.209 12.768 -7.468 1.00 0.00 C ATOM 1686 CG LYS A 107 -4.404 12.782 -6.494 1.00 0.00 C ATOM 1687 CD LYS A 107 -4.240 12.098 -5.125 1.00 0.00 C ATOM 1688 CE LYS A 107 -3.371 12.898 -4.144 1.00 0.00 C ATOM 1689 NZ LYS A 107 -3.651 12.536 -2.729 1.00 0.00 N ATOM 0 H LYS A 107 -2.983 15.101 -6.630 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.444 12.727 -6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.512 13.298 -8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.027 11.732 -7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.674 13.823 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.250 12.315 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.225 11.944 -4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.798 11.112 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.318 12.719 -4.363 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.549 13.964 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.856 12.837 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.521 13.012 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.772 11.506 -2.652 1.00 0.00 H new ATOM 1703 N GLU A 108 -0.918 14.499 -8.957 1.00 0.00 N ATOM 1704 CA GLU A 108 -0.041 14.711 -10.120 1.00 0.00 C ATOM 1705 C GLU A 108 1.325 15.335 -9.780 1.00 0.00 C ATOM 1706 O GLU A 108 2.304 15.129 -10.504 1.00 0.00 O ATOM 1707 CB GLU A 108 -0.785 15.551 -11.166 1.00 0.00 C ATOM 1708 CG GLU A 108 -0.969 17.029 -10.842 1.00 0.00 C ATOM 1709 CD GLU A 108 -1.723 17.751 -11.975 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -1.072 18.170 -12.964 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -2.966 17.907 -11.889 1.00 0.00 O ATOM 0 H GLU A 108 -1.568 15.269 -8.798 1.00 0.00 H new ATOM 0 HA GLU A 108 0.195 13.725 -10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.248 15.473 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.770 15.110 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.521 17.135 -9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.004 17.496 -10.692 1.00 0.00 H new ATOM 1718 N ALA A 109 1.391 16.090 -8.683 1.00 0.00 N ATOM 1719 CA ALA A 109 2.583 16.811 -8.242 1.00 0.00 C ATOM 1720 C ALA A 109 3.683 15.856 -7.780 1.00 0.00 C ATOM 1721 O ALA A 109 3.447 14.932 -6.991 1.00 0.00 O ATOM 1722 CB ALA A 109 2.237 17.806 -7.131 1.00 0.00 C ATOM 0 H ALA A 109 0.594 16.220 -8.060 1.00 0.00 H new ATOM 0 HA ALA A 109 2.964 17.365 -9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 109 3.140 18.331 -6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.508 18.527 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.816 17.270 -6.280 1.00 0.00 H new ATOM 1728 N LYS A 110 4.906 16.122 -8.239 1.00 0.00 N ATOM 1729 CA LYS A 110 6.105 15.404 -7.809 1.00 0.00 C ATOM 1730 C LYS A 110 6.662 15.963 -6.495 1.00 0.00 C ATOM 1731 O LYS A 110 6.472 17.146 -6.209 1.00 0.00 O ATOM 1732 CB LYS A 110 7.149 15.429 -8.946 1.00 0.00 C ATOM 1733 CG LYS A 110 6.752 14.489 -10.093 1.00 0.00 C ATOM 1734 CD LYS A 110 7.816 14.490 -11.198 1.00 0.00 C ATOM 1735 CE LYS A 110 7.427 13.487 -12.291 1.00 0.00 C ATOM 1736 NZ LYS A 110 8.431 13.452 -13.389 1.00 0.00 N ATOM 0 H LYS A 110 5.094 16.851 -8.928 1.00 0.00 H new ATOM 0 HA LYS A 110 5.844 14.366 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.251 16.446 -9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.123 15.136 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.621 13.477 -9.710 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.793 14.799 -10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.910 15.489 -11.624 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.788 14.229 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.330 12.493 -11.855 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.452 13.753 -12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.134 12.763 -14.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.505 14.395 -13.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.356 13.174 -13.004 1.00 0.00 H new ATOM 1750 N PRO A 111 7.410 15.156 -5.721 1.00 0.00 N ATOM 1751 CA PRO A 111 7.983 15.554 -4.428 1.00 0.00 C ATOM 1752 C PRO A 111 8.961 16.741 -4.505 1.00 0.00 C ATOM 1753 O PRO A 111 9.240 17.382 -3.490 1.00 0.00 O ATOM 1754 CB PRO A 111 8.637 14.286 -3.864 1.00 0.00 C ATOM 1755 CG PRO A 111 8.878 13.411 -5.093 1.00 0.00 C ATOM 1756 CD PRO A 111 7.717 13.765 -6.002 1.00 0.00 C ATOM 0 HA PRO A 111 7.200 15.935 -3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.570 14.514 -3.349 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.988 13.790 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.838 13.630 -5.561 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.882 12.351 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.983 13.627 -7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.856 13.126 -5.805 1.00 0.00 H new ATOM 1764 N ASP A 112 9.438 17.074 -5.708 1.00 0.00 N ATOM 1765 CA ASP A 112 10.293 18.233 -5.995 1.00 0.00 C ATOM 1766 C ASP A 112 9.512 19.537 -6.273 1.00 0.00 C ATOM 1767 O ASP A 112 10.093 20.625 -6.249 1.00 0.00 O ATOM 1768 CB ASP A 112 11.217 17.899 -7.176 1.00 0.00 C ATOM 1769 CG ASP A 112 12.175 16.739 -6.860 1.00 0.00 C ATOM 1770 OD1 ASP A 112 13.150 16.948 -6.097 1.00 0.00 O ATOM 1771 OD2 ASP A 112 11.972 15.620 -7.391 1.00 0.00 O ATOM 0 H ASP A 112 9.232 16.523 -6.542 1.00 0.00 H new ATOM 0 HA ASP A 112 10.875 18.428 -5.094 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.612 17.641 -8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.796 18.783 -7.442 1.00 0.00 H new ATOM 1776 N GLU A 113 8.200 19.450 -6.525 1.00 0.00 N ATOM 1777 CA GLU A 113 7.316 20.592 -6.823 1.00 0.00 C ATOM 1778 C GLU A 113 6.566 21.107 -5.580 1.00 0.00 C ATOM 1779 O GLU A 113 6.022 22.215 -5.592 1.00 0.00 O ATOM 1780 CB GLU A 113 6.288 20.186 -7.896 1.00 0.00 C ATOM 1781 CG GLU A 113 6.926 19.718 -9.211 1.00 0.00 C ATOM 1782 CD GLU A 113 5.840 19.369 -10.246 1.00 0.00 C ATOM 1783 OE1 GLU A 113 5.190 18.306 -10.106 1.00 0.00 O ATOM 1784 OE2 GLU A 113 5.643 20.154 -11.207 1.00 0.00 O ATOM 0 H GLU A 113 7.706 18.558 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 113 7.953 21.400 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.660 19.387 -7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.634 21.034 -8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.574 20.500 -9.606 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.554 18.846 -9.027 1.00 0.00 H new ATOM 1791 N LEU A 114 6.520 20.306 -4.512 1.00 0.00 N ATOM 1792 CA LEU A 114 5.738 20.568 -3.299 1.00 0.00 C ATOM 1793 C LEU A 114 6.464 21.583 -2.401 1.00 0.00 C ATOM 1794 O LEU A 114 7.654 21.423 -2.117 1.00 0.00 O ATOM 1795 CB LEU A 114 5.484 19.236 -2.557 1.00 0.00 C ATOM 1796 CG LEU A 114 4.675 18.199 -3.364 1.00 0.00 C ATOM 1797 CD1 LEU A 114 4.728 16.816 -2.721 1.00 0.00 C ATOM 1798 CD2 LEU A 114 3.202 18.575 -3.471 1.00 0.00 C ATOM 0 H LEU A 114 7.041 19.431 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 114 4.776 21.003 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.444 18.797 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.955 19.447 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 114 5.136 18.185 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.146 16.114 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.763 16.478 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.312 16.866 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.674 17.816 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.769 18.639 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.108 19.540 -3.970 1.00 0.00 H new ATOM 1810 N MET A 115 5.745 22.608 -1.932 1.00 0.00 N ATOM 1811 CA MET A 115 6.268 23.623 -1.008 1.00 0.00 C ATOM 1812 C MET A 115 5.642 23.488 0.383 1.00 0.00 C ATOM 1813 O MET A 115 4.478 23.113 0.512 1.00 0.00 O ATOM 1814 CB MET A 115 5.996 25.043 -1.515 1.00 0.00 C ATOM 1815 CG MET A 115 6.531 25.361 -2.907 1.00 0.00 C ATOM 1816 SD MET A 115 6.059 27.024 -3.465 1.00 0.00 S ATOM 1817 CE MET A 115 6.672 26.968 -5.171 1.00 0.00 C ATOM 0 H MET A 115 4.769 22.759 -2.187 1.00 0.00 H new ATOM 0 HA MET A 115 7.343 23.455 -0.949 1.00 0.00 H new ATOM 0 HB2 MET A 115 4.919 25.210 -1.513 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.430 25.751 -0.809 1.00 0.00 H new ATOM 0 HG2 MET A 115 7.618 25.276 -2.904 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.156 24.623 -3.615 1.00 0.00 H new ATOM 0 HE1 MET A 115 6.463 27.917 -5.664 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.748 26.791 -5.166 1.00 0.00 H new ATOM 0 HE3 MET A 115 6.174 26.162 -5.710 1.00 0.00 H new ATOM 1827 N ASP A 116 6.389 23.844 1.429 1.00 0.00 N ATOM 1828 CA ASP A 116 5.855 23.975 2.790 1.00 0.00 C ATOM 1829 C ASP A 116 6.589 25.015 3.661 1.00 0.00 C ATOM 1830 O ASP A 116 7.686 25.471 3.326 1.00 0.00 O ATOM 1831 CB ASP A 116 5.804 22.610 3.491 1.00 0.00 C ATOM 1832 CG ASP A 116 7.199 22.052 3.815 1.00 0.00 C ATOM 1833 OD1 ASP A 116 7.732 22.361 4.908 1.00 0.00 O ATOM 1834 OD2 ASP A 116 7.753 21.278 2.997 1.00 0.00 O ATOM 0 H ASP A 116 7.385 24.051 1.358 1.00 0.00 H new ATOM 0 HA ASP A 116 4.841 24.357 2.672 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.232 22.702 4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.273 21.901 2.856 1.00 0.00 H new ATOM 1839 N SER A 117 5.963 25.361 4.793 1.00 0.00 N ATOM 1840 CA SER A 117 6.525 26.155 5.900 1.00 0.00 C ATOM 1841 C SER A 117 5.970 25.624 7.229 1.00 0.00 C ATOM 1842 O SER A 117 4.824 25.163 7.256 1.00 0.00 O ATOM 1843 CB SER A 117 6.191 27.656 5.793 1.00 0.00 C ATOM 1844 OG SER A 117 6.490 28.182 4.509 1.00 0.00 O ATOM 0 H SER A 117 4.999 25.081 4.974 1.00 0.00 H new ATOM 0 HA SER A 117 7.609 26.054 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 117 5.133 27.807 6.008 1.00 0.00 H new ATOM 0 HB3 SER A 117 6.752 28.206 6.549 1.00 0.00 H new ATOM 0 HG SER A 117 6.262 29.135 4.485 1.00 0.00 H new ATOM 1850 N LYS A 118 6.736 25.717 8.326 1.00 0.00 N ATOM 1851 CA LYS A 118 6.320 25.268 9.674 1.00 0.00 C ATOM 1852 C LYS A 118 6.416 26.361 10.750 1.00 0.00 C ATOM 1853 O LYS A 118 7.216 27.290 10.638 1.00 0.00 O ATOM 1854 CB LYS A 118 7.015 23.945 10.065 1.00 0.00 C ATOM 1855 CG LYS A 118 8.416 24.042 10.699 1.00 0.00 C ATOM 1856 CD LYS A 118 9.469 24.739 9.825 1.00 0.00 C ATOM 1857 CE LYS A 118 10.860 24.592 10.457 1.00 0.00 C ATOM 1858 NZ LYS A 118 11.917 25.240 9.631 1.00 0.00 N ATOM 0 H LYS A 118 7.677 26.111 8.307 1.00 0.00 H new ATOM 0 HA LYS A 118 5.253 25.055 9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.365 23.416 10.762 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.092 23.327 9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.336 24.578 11.645 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.765 23.036 10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.468 24.305 8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.221 25.795 9.715 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.855 25.035 11.453 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.093 23.534 10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.841 25.118 10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.940 24.800 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.709 26.254 9.535 1.00 0.00 H new ATOM 1872 N LEU A 119 5.567 26.243 11.771 1.00 0.00 N ATOM 1873 CA LEU A 119 5.330 27.223 12.839 1.00 0.00 C ATOM 1874 C LEU A 119 5.105 26.498 14.175 1.00 0.00 C ATOM 1875 O LEU A 119 4.603 25.376 14.176 1.00 0.00 O ATOM 1876 CB LEU A 119 4.082 28.071 12.489 1.00 0.00 C ATOM 1877 CG LEU A 119 4.197 28.966 11.233 1.00 0.00 C ATOM 1878 CD1 LEU A 119 3.662 28.282 9.968 1.00 0.00 C ATOM 1879 CD2 LEU A 119 3.362 30.237 11.388 1.00 0.00 C ATOM 0 H LEU A 119 4.989 25.410 11.884 1.00 0.00 H new ATOM 0 HA LEU A 119 6.200 27.874 12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.236 27.397 12.353 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.849 28.707 13.343 1.00 0.00 H new ATOM 0 HG LEU A 119 5.262 29.178 11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.768 28.956 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.228 27.370 9.781 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.610 28.034 10.106 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.460 30.849 10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.315 29.969 11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.714 30.801 12.252 1.00 0.00 H new ATOM 1891 N ARG A 120 5.423 27.115 15.319 1.00 0.00 N ATOM 1892 CA ARG A 120 5.173 26.538 16.659 1.00 0.00 C ATOM 1893 C ARG A 120 3.874 27.073 17.264 1.00 0.00 C ATOM 1894 O ARG A 120 3.415 28.149 16.883 1.00 0.00 O ATOM 1895 CB ARG A 120 6.355 26.834 17.603 1.00 0.00 C ATOM 1896 CG ARG A 120 7.726 26.437 17.022 1.00 0.00 C ATOM 1897 CD ARG A 120 8.882 27.011 17.848 1.00 0.00 C ATOM 1898 NE ARG A 120 8.966 28.474 17.676 1.00 0.00 N ATOM 1899 CZ ARG A 120 9.887 29.291 18.147 1.00 0.00 C ATOM 1900 NH1 ARG A 120 10.893 28.868 18.860 1.00 0.00 N ATOM 1901 NH2 ARG A 120 9.802 30.563 17.901 1.00 0.00 N ATOM 0 H ARG A 120 5.864 28.034 15.349 1.00 0.00 H new ATOM 0 HA ARG A 120 5.073 25.459 16.540 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.364 27.899 17.837 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.201 26.303 18.542 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.806 25.350 16.990 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.802 26.792 15.994 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.738 26.771 18.901 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.820 26.549 17.541 1.00 0.00 H new ATOM 0 HE ARG A 120 8.222 28.905 17.127 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.987 27.874 19.071 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.586 29.531 19.207 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.026 30.924 17.346 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.511 31.201 18.262 1.00 0.00 H new ATOM 1915 N CYS A 121 3.307 26.354 18.230 1.00 0.00 N ATOM 1916 CA CYS A 121 2.200 26.823 19.057 1.00 0.00 C ATOM 1917 C CYS A 121 2.774 27.446 20.335 1.00 0.00 C ATOM 1918 O CYS A 121 3.504 26.784 21.078 1.00 0.00 O ATOM 1919 CB CYS A 121 1.263 25.651 19.376 1.00 0.00 C ATOM 1920 SG CYS A 121 0.675 24.866 17.848 1.00 0.00 S ATOM 0 H CYS A 121 3.612 25.409 18.464 1.00 0.00 H new ATOM 0 HA CYS A 121 1.619 27.579 18.529 1.00 0.00 H new ATOM 0 HB2 CYS A 121 1.786 24.917 19.990 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.413 26.006 19.959 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.394 24.171 18.101 1.00 0.00 H new ATOM 1926 N VAL A 122 2.453 28.711 20.594 1.00 0.00 N ATOM 1927 CA VAL A 122 2.914 29.476 21.767 1.00 0.00 C ATOM 1928 C VAL A 122 1.755 29.666 22.732 1.00 0.00 C ATOM 1929 O VAL A 122 0.661 30.008 22.297 1.00 0.00 O ATOM 1930 CB VAL A 122 3.471 30.849 21.348 1.00 0.00 C ATOM 1931 CG1 VAL A 122 3.869 31.699 22.560 1.00 0.00 C ATOM 1932 CG2 VAL A 122 4.680 30.684 20.426 1.00 0.00 C ATOM 0 H VAL A 122 1.847 29.255 19.980 1.00 0.00 H new ATOM 0 HA VAL A 122 3.714 28.918 22.253 1.00 0.00 H new ATOM 0 HB VAL A 122 2.673 31.365 20.815 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.257 32.659 22.220 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.996 31.864 23.191 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.638 31.179 23.132 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.058 31.666 20.142 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.462 30.131 20.947 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.383 30.137 19.531 1.00 0.00 H new ATOM 1942 N PHE A 123 2.004 29.506 24.032 1.00 0.00 N ATOM 1943 CA PHE A 123 0.977 29.558 25.073 1.00 0.00 C ATOM 1944 C PHE A 123 1.236 30.697 26.070 1.00 0.00 C ATOM 1945 O PHE A 123 2.286 30.739 26.718 1.00 0.00 O ATOM 1946 CB PHE A 123 0.907 28.185 25.749 1.00 0.00 C ATOM 1947 CG PHE A 123 0.628 27.049 24.780 1.00 0.00 C ATOM 1948 CD1 PHE A 123 -0.564 27.035 24.028 1.00 0.00 C ATOM 1949 CD2 PHE A 123 1.582 26.027 24.597 1.00 0.00 C ATOM 1950 CE1 PHE A 123 -0.809 25.993 23.114 1.00 0.00 C ATOM 1951 CE2 PHE A 123 1.330 24.982 23.693 1.00 0.00 C ATOM 1952 CZ PHE A 123 0.134 24.963 22.958 1.00 0.00 C ATOM 0 H PHE A 123 2.941 29.334 24.397 1.00 0.00 H new ATOM 0 HA PHE A 123 0.008 29.781 24.628 1.00 0.00 H new ATOM 0 HB2 PHE A 123 1.849 27.992 26.262 1.00 0.00 H new ATOM 0 HB3 PHE A 123 0.128 28.203 26.511 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.290 27.825 24.153 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.508 26.048 25.153 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.720 25.985 22.534 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.056 24.193 23.563 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.062 24.154 22.270 1.00 0.00 H new ATOM 1962 N GLU A 124 0.281 31.621 26.193 1.00 0.00 N ATOM 1963 CA GLU A 124 0.379 32.834 27.020 1.00 0.00 C ATOM 1964 C GLU A 124 -0.850 33.030 27.926 1.00 0.00 C ATOM 1965 O GLU A 124 -1.990 32.801 27.517 1.00 0.00 O ATOM 1966 CB GLU A 124 0.563 34.080 26.132 1.00 0.00 C ATOM 1967 CG GLU A 124 1.841 34.046 25.288 1.00 0.00 C ATOM 1968 CD GLU A 124 2.055 35.385 24.558 1.00 0.00 C ATOM 1969 OE1 GLU A 124 1.510 35.570 23.444 1.00 0.00 O ATOM 1970 OE2 GLU A 124 2.780 36.261 25.093 1.00 0.00 O ATOM 0 H GLU A 124 -0.612 31.547 25.706 1.00 0.00 H new ATOM 0 HA GLU A 124 1.250 32.704 27.662 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.298 34.175 25.470 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.578 34.968 26.764 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.698 33.835 25.928 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.779 33.237 24.560 1.00 0.00 H new ATOM 1977 N MET A 125 -0.619 33.516 29.150 1.00 0.00 N ATOM 1978 CA MET A 125 -1.666 33.868 30.120 1.00 0.00 C ATOM 1979 C MET A 125 -1.983 35.379 30.097 1.00 0.00 C ATOM 1980 O MET A 125 -1.096 36.184 29.785 1.00 0.00 O ATOM 1981 CB MET A 125 -1.255 33.408 31.529 1.00 0.00 C ATOM 1982 CG MET A 125 -1.187 31.881 31.655 1.00 0.00 C ATOM 1983 SD MET A 125 -2.783 31.036 31.466 1.00 0.00 S ATOM 1984 CE MET A 125 -2.221 29.320 31.594 1.00 0.00 C ATOM 0 H MET A 125 0.323 33.680 29.504 1.00 0.00 H new ATOM 0 HA MET A 125 -2.581 33.348 29.835 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.282 33.833 31.776 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.967 33.797 32.256 1.00 0.00 H new ATOM 0 HG2 MET A 125 -0.497 31.498 30.904 1.00 0.00 H new ATOM 0 HG3 MET A 125 -0.770 31.628 32.630 1.00 0.00 H new ATOM 0 HE1 MET A 125 -3.075 28.649 31.500 1.00 0.00 H new ATOM 0 HE2 MET A 125 -1.506 29.111 30.798 1.00 0.00 H new ATOM 0 HE3 MET A 125 -1.743 29.165 32.561 1.00 0.00 H new ATOM 1994 N PRO A 126 -3.225 35.789 30.423 1.00 0.00 N ATOM 1995 CA PRO A 126 -3.625 37.198 30.473 1.00 0.00 C ATOM 1996 C PRO A 126 -2.954 37.966 31.631 1.00 0.00 C ATOM 1997 O PRO A 126 -2.442 37.379 32.589 1.00 0.00 O ATOM 1998 CB PRO A 126 -5.153 37.177 30.594 1.00 0.00 C ATOM 1999 CG PRO A 126 -5.427 35.870 31.335 1.00 0.00 C ATOM 2000 CD PRO A 126 -4.343 34.934 30.800 1.00 0.00 C ATOM 0 HA PRO A 126 -3.301 37.734 29.581 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.525 38.039 31.148 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.635 37.194 29.616 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.354 35.996 32.415 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.427 35.490 31.126 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.043 34.211 31.558 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.706 34.366 29.944 1.00 0.00 H new ATOM 2008 N ASN A 127 -2.973 39.302 31.546 1.00 0.00 N ATOM 2009 CA ASN A 127 -2.281 40.213 32.476 1.00 0.00 C ATOM 2010 C ASN A 127 -3.072 40.540 33.768 1.00 0.00 C ATOM 2011 O ASN A 127 -2.632 41.343 34.594 1.00 0.00 O ATOM 2012 CB ASN A 127 -1.857 41.457 31.667 1.00 0.00 C ATOM 2013 CG ASN A 127 -0.898 42.380 32.406 1.00 0.00 C ATOM 2014 OD1 ASN A 127 -1.224 43.505 32.764 1.00 0.00 O ATOM 2015 ND2 ASN A 127 0.328 41.956 32.628 1.00 0.00 N ATOM 0 H ASN A 127 -3.481 39.795 30.812 1.00 0.00 H new ATOM 0 HA ASN A 127 -1.399 39.714 32.878 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -1.388 41.131 30.738 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -2.749 42.021 31.393 1.00 0.00 H new ATOM 0 HD21 ASN A 127 1.001 42.563 33.096 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.605 41.020 32.332 1.00 0.00 H new ATOM 2022 N GLU A 128 -4.231 39.901 33.951 1.00 0.00 N ATOM 2023 CA GLU A 128 -5.161 40.057 35.091 1.00 0.00 C ATOM 2024 C GLU A 128 -5.659 38.703 35.633 1.00 0.00 C ATOM 2025 O GLU A 128 -6.152 37.867 34.839 1.00 0.00 O ATOM 2026 CB GLU A 128 -6.355 40.949 34.701 1.00 0.00 C ATOM 2027 CG GLU A 128 -5.966 42.407 34.407 1.00 0.00 C ATOM 2028 CD GLU A 128 -7.214 43.276 34.140 1.00 0.00 C ATOM 2029 OE1 GLU A 128 -7.653 43.385 32.966 1.00 0.00 O ATOM 2030 OE2 GLU A 128 -7.769 43.870 35.101 1.00 0.00 O ATOM 2031 OXT GLU A 128 -5.546 38.483 36.862 1.00 0.00 O ATOM 0 H GLU A 128 -4.572 39.220 33.273 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.601 40.540 35.892 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.840 40.527 33.821 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.088 40.933 35.508 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.410 42.815 35.251 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.304 42.442 33.542 1.00 0.00 H new TER 2038 GLU A 128 ATOM 2039 N PRO B 339 14.228 36.131 -6.347 1.00 0.00 N ATOM 2040 CA PRO B 339 14.210 37.364 -7.176 1.00 0.00 C ATOM 2041 C PRO B 339 15.352 38.348 -6.823 1.00 0.00 C ATOM 2042 O PRO B 339 16.130 38.103 -5.900 1.00 0.00 O ATOM 2043 CB PRO B 339 12.816 37.966 -6.939 1.00 0.00 C ATOM 2044 CG PRO B 339 12.499 37.613 -5.478 1.00 0.00 C ATOM 2045 CD PRO B 339 13.498 36.510 -5.112 1.00 0.00 C ATOM 0 HA PRO B 339 14.386 37.143 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO B 339 12.815 39.044 -7.098 1.00 0.00 H new ATOM 0 HB3 PRO B 339 12.078 37.543 -7.620 1.00 0.00 H new ATOM 0 HG2 PRO B 339 12.613 38.481 -4.828 1.00 0.00 H new ATOM 0 HG3 PRO B 339 11.471 37.267 -5.369 1.00 0.00 H new ATOM 0 HD2 PRO B 339 14.193 36.862 -4.350 1.00 0.00 H new ATOM 0 HD3 PRO B 339 12.979 35.647 -4.695 1.00 0.00 H new ATOM 2055 N LEU B 340 15.451 39.459 -7.570 1.00 0.00 N ATOM 2056 CA LEU B 340 16.447 40.539 -7.396 1.00 0.00 C ATOM 2057 C LEU B 340 17.925 40.084 -7.500 1.00 0.00 C ATOM 2058 O LEU B 340 18.830 40.735 -6.969 1.00 0.00 O ATOM 2059 CB LEU B 340 16.142 41.361 -6.120 1.00 0.00 C ATOM 2060 CG LEU B 340 14.695 41.873 -5.972 1.00 0.00 C ATOM 2061 CD1 LEU B 340 14.557 42.654 -4.665 1.00 0.00 C ATOM 2062 CD2 LEU B 340 14.274 42.791 -7.122 1.00 0.00 C ATOM 0 H LEU B 340 14.814 39.641 -8.346 1.00 0.00 H new ATOM 0 HA LEU B 340 16.335 41.201 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU B 340 16.379 40.747 -5.251 1.00 0.00 H new ATOM 0 HB3 LEU B 340 16.814 42.219 -6.096 1.00 0.00 H new ATOM 0 HG LEU B 340 14.049 40.995 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU B 340 13.533 43.015 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU B 340 14.798 42.003 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU B 340 15.241 43.502 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU B 340 13.247 43.122 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU B 340 14.933 43.658 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU B 340 14.341 42.248 -8.065 1.00 0.00 H new ATOM 2074 N GLY B 341 18.176 38.962 -8.183 1.00 0.00 N ATOM 2075 CA GLY B 341 19.495 38.341 -8.351 1.00 0.00 C ATOM 2076 C GLY B 341 19.405 36.876 -8.799 1.00 0.00 C ATOM 2077 O GLY B 341 18.322 36.278 -8.798 1.00 0.00 O ATOM 0 H GLY B 341 17.436 38.440 -8.653 1.00 0.00 H new ATOM 0 HA2 GLY B 341 20.068 38.907 -9.085 1.00 0.00 H new ATOM 0 HA3 GLY B 341 20.041 38.396 -7.409 1.00 0.00 H new ATOM 2081 N SER B 342 20.540 36.294 -9.185 1.00 0.00 N ATOM 2082 CA SER B 342 20.637 34.890 -9.623 1.00 0.00 C ATOM 2083 C SER B 342 20.517 33.902 -8.451 1.00 0.00 C ATOM 2084 O SER B 342 20.930 34.200 -7.325 1.00 0.00 O ATOM 2085 CB SER B 342 21.954 34.642 -10.371 1.00 0.00 C ATOM 2086 OG SER B 342 22.064 35.504 -11.495 1.00 0.00 O ATOM 0 H SER B 342 21.433 36.786 -9.205 1.00 0.00 H new ATOM 0 HA SER B 342 19.797 34.716 -10.296 1.00 0.00 H new ATOM 0 HB2 SER B 342 22.796 34.804 -9.698 1.00 0.00 H new ATOM 0 HB3 SER B 342 22.002 33.603 -10.697 1.00 0.00 H new ATOM 0 HG SER B 342 22.911 35.332 -11.958 1.00 0.00 H new ATOM 2092 N ASP B 343 19.982 32.706 -8.715 1.00 0.00 N ATOM 2093 CA ASP B 343 19.801 31.632 -7.726 1.00 0.00 C ATOM 2094 C ASP B 343 20.048 30.237 -8.332 1.00 0.00 C ATOM 2095 O ASP B 343 19.606 29.944 -9.448 1.00 0.00 O ATOM 2096 CB ASP B 343 18.391 31.729 -7.126 1.00 0.00 C ATOM 2097 CG ASP B 343 18.167 30.672 -6.034 1.00 0.00 C ATOM 2098 OD1 ASP B 343 18.862 30.736 -4.991 1.00 0.00 O ATOM 2099 OD2 ASP B 343 17.305 29.781 -6.218 1.00 0.00 O ATOM 0 H ASP B 343 19.653 32.449 -9.646 1.00 0.00 H new ATOM 0 HA ASP B 343 20.543 31.763 -6.938 1.00 0.00 H new ATOM 0 HB2 ASP B 343 18.241 32.724 -6.706 1.00 0.00 H new ATOM 0 HB3 ASP B 343 17.650 31.601 -7.915 1.00 0.00 H new ATOM 2104 N HIS B 344 20.763 29.381 -7.595 1.00 0.00 N ATOM 2105 CA HIS B 344 21.132 28.009 -7.983 1.00 0.00 C ATOM 2106 C HIS B 344 21.433 27.127 -6.754 1.00 0.00 C ATOM 2107 O HIS B 344 21.648 27.629 -5.645 1.00 0.00 O ATOM 2108 CB HIS B 344 22.334 28.047 -8.948 1.00 0.00 C ATOM 2109 CG HIS B 344 23.558 28.752 -8.411 1.00 0.00 C ATOM 2110 ND1 HIS B 344 24.639 28.139 -7.767 1.00 0.00 N ATOM 2111 CD2 HIS B 344 23.802 30.093 -8.493 1.00 0.00 C ATOM 2112 CE1 HIS B 344 25.496 29.129 -7.460 1.00 0.00 C ATOM 2113 NE2 HIS B 344 25.020 30.310 -7.888 1.00 0.00 N ATOM 0 H HIS B 344 21.117 29.633 -6.672 1.00 0.00 H new ATOM 0 HA HIS B 344 20.281 27.557 -8.493 1.00 0.00 H new ATOM 0 HB2 HIS B 344 22.606 27.024 -9.207 1.00 0.00 H new ATOM 0 HB3 HIS B 344 22.025 28.538 -9.871 1.00 0.00 H new ATOM 0 HD2 HIS B 344 23.164 30.838 -8.944 1.00 0.00 H new ATOM 0 HE1 HIS B 344 26.434 28.994 -6.943 1.00 0.00 H new ATOM 0 HE2 HIS B 344 25.482 31.213 -7.783 1.00 0.00 H new ATOM 2121 N TRP B 345 21.440 25.804 -6.950 1.00 0.00 N ATOM 2122 CA TRP B 345 21.696 24.807 -5.897 1.00 0.00 C ATOM 2123 C TRP B 345 23.167 24.772 -5.443 1.00 0.00 C ATOM 2124 O TRP B 345 24.079 25.093 -6.208 1.00 0.00 O ATOM 2125 CB TRP B 345 21.236 23.421 -6.377 1.00 0.00 C ATOM 2126 CG TRP B 345 19.751 23.231 -6.495 1.00 0.00 C ATOM 2127 CD1 TRP B 345 18.999 23.515 -7.585 1.00 0.00 C ATOM 2128 CD2 TRP B 345 18.823 22.687 -5.503 1.00 0.00 C ATOM 2129 NE1 TRP B 345 17.677 23.195 -7.333 1.00 0.00 N ATOM 2130 CE2 TRP B 345 17.512 22.668 -6.070 1.00 0.00 C ATOM 2131 CE3 TRP B 345 18.956 22.190 -4.186 1.00 0.00 C ATOM 2132 CZ2 TRP B 345 16.396 22.182 -5.374 1.00 0.00 C ATOM 2133 CZ3 TRP B 345 17.844 21.691 -3.480 1.00 0.00 C ATOM 2134 CH2 TRP B 345 16.567 21.681 -4.071 1.00 0.00 C ATOM 0 H TRP B 345 21.265 25.385 -7.863 1.00 0.00 H new ATOM 0 HA TRP B 345 21.119 25.103 -5.021 1.00 0.00 H new ATOM 0 HB2 TRP B 345 21.687 23.226 -7.350 1.00 0.00 H new ATOM 0 HB3 TRP B 345 21.626 22.671 -5.689 1.00 0.00 H new ATOM 0 HD1 TRP B 345 19.374 23.928 -8.510 1.00 0.00 H new ATOM 0 HE1 TRP B 345 16.918 23.332 -8.000 1.00 0.00 H new ATOM 0 HE3 TRP B 345 19.927 22.193 -3.713 1.00 0.00 H new ATOM 0 HZ2 TRP B 345 15.418 22.192 -5.832 1.00 0.00 H new ATOM 0 HZ3 TRP B 345 17.973 21.313 -2.477 1.00 0.00 H new ATOM 0 HH2 TRP B 345 15.721 21.290 -3.526 1.00 0.00 H new ATOM 2145 N GLY B 346 23.402 24.315 -4.205 1.00 0.00 N ATOM 2146 CA GLY B 346 24.731 24.204 -3.576 1.00 0.00 C ATOM 2147 C GLY B 346 25.561 22.964 -3.958 1.00 0.00 C ATOM 2148 O GLY B 346 26.702 22.838 -3.512 1.00 0.00 O ATOM 0 H GLY B 346 22.650 24.002 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY B 346 25.307 25.094 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY B 346 24.600 24.209 -2.494 1.00 0.00 H new ATOM 2152 N LYS B 347 25.013 22.069 -4.799 1.00 0.00 N ATOM 2153 CA LYS B 347 25.579 20.782 -5.264 1.00 0.00 C ATOM 2154 C LYS B 347 25.838 19.765 -4.140 1.00 0.00 C ATOM 2155 O LYS B 347 25.075 18.808 -4.002 1.00 0.00 O ATOM 2156 CB LYS B 347 26.792 20.963 -6.208 1.00 0.00 C ATOM 2157 CG LYS B 347 26.483 21.715 -7.516 1.00 0.00 C ATOM 2158 CD LYS B 347 26.667 23.236 -7.400 1.00 0.00 C ATOM 2159 CE LYS B 347 26.123 23.950 -8.644 1.00 0.00 C ATOM 2160 NZ LYS B 347 25.989 25.410 -8.405 1.00 0.00 N ATOM 0 H LYS B 347 24.092 22.236 -5.205 1.00 0.00 H new ATOM 0 HA LYS B 347 24.790 20.332 -5.866 1.00 0.00 H new ATOM 0 HB2 LYS B 347 27.575 21.500 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS B 347 27.192 19.980 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS B 347 27.131 21.337 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS B 347 25.457 21.502 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS B 347 26.152 23.602 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS B 347 27.724 23.470 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS B 347 26.790 23.776 -9.488 1.00 0.00 H new ATOM 0 HE3 LYS B 347 25.153 23.531 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 347 25.635 25.872 -9.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 347 25.321 25.574 -7.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 347 26.917 25.808 -8.155 1.00 0.00 H new ATOM 2174 N GLY B 348 26.891 19.960 -3.347 1.00 0.00 N ATOM 2175 CA GLY B 348 27.221 19.127 -2.182 1.00 0.00 C ATOM 2176 C GLY B 348 26.429 19.533 -0.931 1.00 0.00 C ATOM 2177 O GLY B 348 26.299 20.723 -0.630 1.00 0.00 O ATOM 0 H GLY B 348 27.556 20.718 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY B 348 27.016 18.082 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY B 348 28.288 19.204 -1.974 1.00 0.00 H new ATOM 2181 N ASP B 349 25.907 18.551 -0.191 1.00 0.00 N ATOM 2182 CA ASP B 349 25.154 18.755 1.057 1.00 0.00 C ATOM 2183 C ASP B 349 25.255 17.554 2.024 1.00 0.00 C ATOM 2184 O ASP B 349 25.592 16.436 1.623 1.00 0.00 O ATOM 2185 CB ASP B 349 23.678 19.072 0.745 1.00 0.00 C ATOM 2186 CG ASP B 349 22.854 17.831 0.355 1.00 0.00 C ATOM 2187 OD1 ASP B 349 22.842 17.450 -0.840 1.00 0.00 O ATOM 2188 OD2 ASP B 349 22.184 17.250 1.244 1.00 0.00 O ATOM 0 H ASP B 349 25.996 17.567 -0.446 1.00 0.00 H new ATOM 0 HA ASP B 349 25.609 19.605 1.565 1.00 0.00 H new ATOM 0 HB2 ASP B 349 23.223 19.541 1.617 1.00 0.00 H new ATOM 0 HB3 ASP B 349 23.634 19.798 -0.067 1.00 0.00 H new ATOM 2193 N MET B 350 24.933 17.793 3.300 1.00 0.00 N ATOM 2194 CA MET B 350 24.762 16.762 4.333 1.00 0.00 C ATOM 2195 C MET B 350 23.624 17.175 5.285 1.00 0.00 C ATOM 2196 O MET B 350 23.631 18.288 5.818 1.00 0.00 O ATOM 2197 CB MET B 350 26.096 16.557 5.077 1.00 0.00 C ATOM 2198 CG MET B 350 26.155 15.287 5.941 1.00 0.00 C ATOM 2199 SD MET B 350 25.104 15.202 7.425 1.00 0.00 S ATOM 2200 CE MET B 350 25.773 16.572 8.408 1.00 0.00 C ATOM 0 H MET B 350 24.779 18.737 3.654 1.00 0.00 H new ATOM 0 HA MET B 350 24.485 15.810 3.880 1.00 0.00 H new ATOM 0 HB2 MET B 350 26.904 16.522 4.346 1.00 0.00 H new ATOM 0 HB3 MET B 350 26.280 17.423 5.713 1.00 0.00 H new ATOM 0 HG2 MET B 350 25.900 14.440 5.304 1.00 0.00 H new ATOM 0 HG3 MET B 350 27.189 15.148 6.258 1.00 0.00 H new ATOM 0 HE1 MET B 350 25.328 16.557 9.403 1.00 0.00 H new ATOM 0 HE2 MET B 350 26.854 16.465 8.493 1.00 0.00 H new ATOM 0 HE3 MET B 350 25.539 17.518 7.920 1.00 0.00 H new ATOM 2210 N SER B 351 22.645 16.288 5.491 1.00 0.00 N ATOM 2211 CA SER B 351 21.539 16.480 6.441 1.00 0.00 C ATOM 2212 C SER B 351 20.980 15.147 6.954 1.00 0.00 C ATOM 2213 O SER B 351 21.131 14.099 6.318 1.00 0.00 O ATOM 2214 CB SER B 351 20.404 17.274 5.783 1.00 0.00 C ATOM 2215 OG SER B 351 19.569 17.859 6.770 1.00 0.00 O ATOM 0 H SER B 351 22.596 15.399 4.994 1.00 0.00 H new ATOM 0 HA SER B 351 21.943 17.032 7.290 1.00 0.00 H new ATOM 0 HB2 SER B 351 20.820 18.052 5.143 1.00 0.00 H new ATOM 0 HB3 SER B 351 19.815 16.616 5.144 1.00 0.00 H new ATOM 0 HG SER B 351 18.851 18.363 6.334 1.00 0.00 H new ATOM 2221 N ASP B 352 20.292 15.198 8.093 1.00 0.00 N ATOM 2222 CA ASP B 352 19.532 14.094 8.684 1.00 0.00 C ATOM 2223 C ASP B 352 18.334 14.653 9.477 1.00 0.00 C ATOM 2224 O ASP B 352 18.506 15.492 10.367 1.00 0.00 O ATOM 2225 CB ASP B 352 20.461 13.272 9.585 1.00 0.00 C ATOM 2226 CG ASP B 352 19.710 12.131 10.289 1.00 0.00 C ATOM 2227 OD1 ASP B 352 19.208 11.217 9.590 1.00 0.00 O ATOM 2228 OD2 ASP B 352 19.627 12.134 11.542 1.00 0.00 O ATOM 0 H ASP B 352 20.246 16.047 8.656 1.00 0.00 H new ATOM 0 HA ASP B 352 19.142 13.444 7.901 1.00 0.00 H new ATOM 0 HB2 ASP B 352 21.274 12.858 8.988 1.00 0.00 H new ATOM 0 HB3 ASP B 352 20.914 13.924 10.332 1.00 0.00 H new ATOM 2233 N GLU B 353 17.120 14.209 9.141 1.00 0.00 N ATOM 2234 CA GLU B 353 15.856 14.712 9.710 1.00 0.00 C ATOM 2235 C GLU B 353 14.864 13.581 10.040 1.00 0.00 C ATOM 2236 O GLU B 353 14.918 12.486 9.469 1.00 0.00 O ATOM 2237 CB GLU B 353 15.189 15.719 8.753 1.00 0.00 C ATOM 2238 CG GLU B 353 16.048 16.957 8.458 1.00 0.00 C ATOM 2239 CD GLU B 353 15.278 17.966 7.588 1.00 0.00 C ATOM 2240 OE1 GLU B 353 14.583 18.850 8.146 1.00 0.00 O ATOM 2241 OE2 GLU B 353 15.369 17.891 6.336 1.00 0.00 O ATOM 0 H GLU B 353 16.980 13.472 8.450 1.00 0.00 H new ATOM 0 HA GLU B 353 16.115 15.210 10.645 1.00 0.00 H new ATOM 0 HB2 GLU B 353 14.959 15.216 7.814 1.00 0.00 H new ATOM 0 HB3 GLU B 353 14.240 16.041 9.183 1.00 0.00 H new ATOM 0 HG2 GLU B 353 16.345 17.430 9.394 1.00 0.00 H new ATOM 0 HG3 GLU B 353 16.964 16.656 7.949 1.00 0.00 H new ATOM 2248 N ASP B 354 13.936 13.861 10.959 1.00 0.00 N ATOM 2249 CA ASP B 354 12.915 12.930 11.456 1.00 0.00 C ATOM 2250 C ASP B 354 11.600 13.655 11.814 1.00 0.00 C ATOM 2251 O ASP B 354 11.577 14.871 12.029 1.00 0.00 O ATOM 2252 CB ASP B 354 13.494 12.199 12.678 1.00 0.00 C ATOM 2253 CG ASP B 354 12.599 11.056 13.193 1.00 0.00 C ATOM 2254 OD1 ASP B 354 11.971 10.347 12.371 1.00 0.00 O ATOM 2255 OD2 ASP B 354 12.531 10.861 14.431 1.00 0.00 O ATOM 0 H ASP B 354 13.871 14.780 11.396 1.00 0.00 H new ATOM 0 HA ASP B 354 12.664 12.215 10.672 1.00 0.00 H new ATOM 0 HB2 ASP B 354 14.473 11.795 12.419 1.00 0.00 H new ATOM 0 HB3 ASP B 354 13.649 12.919 13.482 1.00 0.00 H new ATOM 2260 N ASP B 355 10.499 12.907 11.912 1.00 0.00 N ATOM 2261 CA ASP B 355 9.186 13.401 12.345 1.00 0.00 C ATOM 2262 C ASP B 355 9.133 13.534 13.879 1.00 0.00 C ATOM 2263 O ASP B 355 8.497 12.753 14.590 1.00 0.00 O ATOM 2264 CB ASP B 355 8.073 12.499 11.805 1.00 0.00 C ATOM 2265 CG ASP B 355 7.937 12.586 10.278 1.00 0.00 C ATOM 2266 OD1 ASP B 355 7.374 13.593 9.783 1.00 0.00 O ATOM 2267 OD2 ASP B 355 8.365 11.643 9.569 1.00 0.00 O ATOM 0 H ASP B 355 10.494 11.912 11.686 1.00 0.00 H new ATOM 0 HA ASP B 355 9.028 14.397 11.932 1.00 0.00 H new ATOM 0 HB2 ASP B 355 8.275 11.467 12.091 1.00 0.00 H new ATOM 0 HB3 ASP B 355 7.126 12.778 12.268 1.00 0.00 H new ATOM 2272 N GLU B 356 9.831 14.549 14.385 1.00 0.00 N ATOM 2273 CA GLU B 356 10.112 14.766 15.815 1.00 0.00 C ATOM 2274 C GLU B 356 8.863 14.897 16.712 1.00 0.00 C ATOM 2275 O GLU B 356 8.894 14.471 17.871 1.00 0.00 O ATOM 2276 CB GLU B 356 11.035 15.991 15.977 1.00 0.00 C ATOM 2277 CG GLU B 356 10.463 17.296 15.387 1.00 0.00 C ATOM 2278 CD GLU B 356 11.335 18.536 15.665 1.00 0.00 C ATOM 2279 OE1 GLU B 356 12.579 18.421 15.810 1.00 0.00 O ATOM 2280 OE2 GLU B 356 10.771 19.657 15.713 1.00 0.00 O ATOM 0 H GLU B 356 10.235 15.274 13.793 1.00 0.00 H new ATOM 0 HA GLU B 356 10.608 13.861 16.166 1.00 0.00 H new ATOM 0 HB2 GLU B 356 11.236 16.143 17.038 1.00 0.00 H new ATOM 0 HB3 GLU B 356 11.991 15.777 15.499 1.00 0.00 H new ATOM 0 HG2 GLU B 356 10.348 17.178 14.310 1.00 0.00 H new ATOM 0 HG3 GLU B 356 9.467 17.464 15.797 1.00 0.00 H new ATOM 2287 N ASN B 357 7.762 15.442 16.175 1.00 0.00 N ATOM 2288 CA ASN B 357 6.475 15.605 16.872 1.00 0.00 C ATOM 2289 C ASN B 357 5.324 14.789 16.238 1.00 0.00 C ATOM 2290 O ASN B 357 4.232 14.737 16.803 1.00 0.00 O ATOM 2291 CB ASN B 357 6.117 17.100 16.881 1.00 0.00 C ATOM 2292 CG ASN B 357 7.105 18.004 17.598 1.00 0.00 C ATOM 2293 OD1 ASN B 357 7.773 17.645 18.559 1.00 0.00 O ATOM 2294 ND2 ASN B 357 7.210 19.234 17.143 1.00 0.00 N ATOM 0 H ASN B 357 7.740 15.792 15.217 1.00 0.00 H new ATOM 0 HA ASN B 357 6.594 15.219 17.884 1.00 0.00 H new ATOM 0 HB2 ASN B 357 6.023 17.440 15.850 1.00 0.00 H new ATOM 0 HB3 ASN B 357 5.138 17.219 17.346 1.00 0.00 H new ATOM 0 HD21 ASN B 357 7.849 19.891 17.591 1.00 0.00 H new ATOM 0 HD22 ASN B 357 6.652 19.531 16.342 1.00 0.00 H new ATOM 2301 N GLU B 358 5.573 14.179 15.071 1.00 0.00 N ATOM 2302 CA GLU B 358 4.614 13.501 14.177 1.00 0.00 C ATOM 2303 C GLU B 358 3.441 14.389 13.711 1.00 0.00 C ATOM 2304 O GLU B 358 2.450 14.585 14.414 1.00 0.00 O ATOM 2305 CB GLU B 358 4.182 12.146 14.766 1.00 0.00 C ATOM 2306 CG GLU B 358 3.369 11.329 13.755 1.00 0.00 C ATOM 2307 CD GLU B 358 3.191 9.872 14.223 1.00 0.00 C ATOM 2308 OE1 GLU B 358 2.531 9.631 15.264 1.00 0.00 O ATOM 2309 OE2 GLU B 358 3.716 8.949 13.552 1.00 0.00 O ATOM 0 H GLU B 358 6.521 14.142 14.696 1.00 0.00 H new ATOM 0 HA GLU B 358 5.144 13.292 13.248 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.064 11.581 15.067 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.587 12.311 15.664 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.391 11.790 13.615 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.870 11.343 12.787 1.00 0.00 H new ATOM 2316 N PHE B 359 3.545 14.907 12.480 1.00 0.00 N ATOM 2317 CA PHE B 359 2.469 15.665 11.831 1.00 0.00 C ATOM 2318 C PHE B 359 1.360 14.759 11.265 1.00 0.00 C ATOM 2319 O PHE B 359 1.599 13.625 10.841 1.00 0.00 O ATOM 2320 CB PHE B 359 3.039 16.589 10.746 1.00 0.00 C ATOM 2321 CG PHE B 359 3.809 17.778 11.287 1.00 0.00 C ATOM 2322 CD1 PHE B 359 3.126 18.963 11.620 1.00 0.00 C ATOM 2323 CD2 PHE B 359 5.206 17.708 11.448 1.00 0.00 C ATOM 2324 CE1 PHE B 359 3.844 20.086 12.070 1.00 0.00 C ATOM 2325 CE2 PHE B 359 5.921 18.825 11.916 1.00 0.00 C ATOM 2326 CZ PHE B 359 5.242 20.021 12.206 1.00 0.00 C ATOM 0 H PHE B 359 4.382 14.811 11.905 1.00 0.00 H new ATOM 0 HA PHE B 359 2.001 16.278 12.601 1.00 0.00 H new ATOM 0 HB2 PHE B 359 3.696 16.009 10.098 1.00 0.00 H new ATOM 0 HB3 PHE B 359 2.219 16.952 10.126 1.00 0.00 H new ATOM 0 HD1 PHE B 359 2.051 19.010 11.530 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.730 16.794 11.211 1.00 0.00 H new ATOM 0 HE1 PHE B 359 3.321 20.999 12.311 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.991 18.764 12.052 1.00 0.00 H new ATOM 0 HZ PHE B 359 5.794 20.890 12.533 1.00 0.00 H new ATOM 2336 N PHE B 360 0.146 15.305 11.236 1.00 0.00 N ATOM 2337 CA PHE B 360 -1.109 14.689 10.815 1.00 0.00 C ATOM 2338 C PHE B 360 -1.854 15.648 9.877 1.00 0.00 C ATOM 2339 O PHE B 360 -1.776 16.870 10.042 1.00 0.00 O ATOM 2340 CB PHE B 360 -1.966 14.426 12.064 1.00 0.00 C ATOM 2341 CG PHE B 360 -1.721 13.094 12.747 1.00 0.00 C ATOM 2342 CD1 PHE B 360 -0.549 12.853 13.491 1.00 0.00 C ATOM 2343 CD2 PHE B 360 -2.702 12.088 12.657 1.00 0.00 C ATOM 2344 CE1 PHE B 360 -0.382 11.624 14.154 1.00 0.00 C ATOM 2345 CE2 PHE B 360 -2.517 10.852 13.297 1.00 0.00 C ATOM 2346 CZ PHE B 360 -1.358 10.620 14.055 1.00 0.00 C ATOM 0 H PHE B 360 0.004 16.271 11.531 1.00 0.00 H new ATOM 0 HA PHE B 360 -0.913 13.753 10.292 1.00 0.00 H new ATOM 0 HB2 PHE B 360 -1.785 15.224 12.784 1.00 0.00 H new ATOM 0 HB3 PHE B 360 -3.017 14.484 11.782 1.00 0.00 H new ATOM 0 HD1 PHE B 360 0.219 13.610 13.552 1.00 0.00 H new ATOM 0 HD2 PHE B 360 -3.604 12.269 12.091 1.00 0.00 H new ATOM 0 HE1 PHE B 360 0.505 11.451 14.745 1.00 0.00 H new ATOM 0 HE2 PHE B 360 -3.266 10.080 13.206 1.00 0.00 H new ATOM 0 HZ PHE B 360 -1.218 9.675 14.559 1.00 0.00 H new ATOM 2356 N ASP B 361 -2.626 15.112 8.929 1.00 0.00 N ATOM 2357 CA ASP B 361 -3.555 15.908 8.120 1.00 0.00 C ATOM 2358 C ASP B 361 -4.642 16.488 9.040 1.00 0.00 C ATOM 2359 O ASP B 361 -5.389 15.740 9.681 1.00 0.00 O ATOM 2360 CB ASP B 361 -4.164 15.054 6.999 1.00 0.00 C ATOM 2361 CG ASP B 361 -3.112 14.657 5.952 1.00 0.00 C ATOM 2362 OD1 ASP B 361 -2.731 15.519 5.125 1.00 0.00 O ATOM 2363 OD2 ASP B 361 -2.673 13.481 5.949 1.00 0.00 O ATOM 0 H ASP B 361 -2.626 14.118 8.700 1.00 0.00 H new ATOM 0 HA ASP B 361 -3.020 16.729 7.643 1.00 0.00 H new ATOM 0 HB2 ASP B 361 -4.609 14.156 7.427 1.00 0.00 H new ATOM 0 HB3 ASP B 361 -4.968 15.608 6.515 1.00 0.00 H new ATOM 2368 N ALA B 362 -4.706 17.819 9.146 1.00 0.00 N ATOM 2369 CA ALA B 362 -5.539 18.487 10.143 1.00 0.00 C ATOM 2370 C ALA B 362 -7.052 18.218 9.949 1.00 0.00 C ATOM 2371 O ALA B 362 -7.569 18.425 8.844 1.00 0.00 O ATOM 2372 CB ALA B 362 -5.232 19.986 10.132 1.00 0.00 C ATOM 0 H ALA B 362 -4.184 18.458 8.546 1.00 0.00 H new ATOM 0 HA ALA B 362 -5.292 18.069 11.119 1.00 0.00 H new ATOM 0 HB1 ALA B 362 -5.851 20.490 10.874 1.00 0.00 H new ATOM 0 HB2 ALA B 362 -4.180 20.144 10.370 1.00 0.00 H new ATOM 0 HB3 ALA B 362 -5.446 20.394 9.144 1.00 0.00 H new ATOM 2378 N PRO B 363 -7.795 17.815 11.000 1.00 0.00 N ATOM 2379 CA PRO B 363 -9.248 17.708 10.938 1.00 0.00 C ATOM 2380 C PRO B 363 -9.922 19.081 10.893 1.00 0.00 C ATOM 2381 O PRO B 363 -9.456 20.037 11.513 1.00 0.00 O ATOM 2382 CB PRO B 363 -9.682 16.953 12.203 1.00 0.00 C ATOM 2383 CG PRO B 363 -8.399 16.311 12.722 1.00 0.00 C ATOM 2384 CD PRO B 363 -7.322 17.293 12.273 1.00 0.00 C ATOM 0 HA PRO B 363 -9.545 17.187 10.028 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -10.114 17.629 12.941 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -10.439 16.202 11.977 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -8.414 16.196 13.806 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -8.243 15.319 12.298 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -7.188 18.092 13.002 1.00 0.00 H new ATOM 0 HD3 PRO B 363 -6.357 16.797 12.162 1.00 0.00 H new ATOM 2392 N GLU B 364 -11.066 19.167 10.220 1.00 0.00 N ATOM 2393 CA GLU B 364 -11.944 20.340 10.274 1.00 0.00 C ATOM 2394 C GLU B 364 -12.481 20.559 11.695 1.00 0.00 C ATOM 2395 O GLU B 364 -12.523 21.690 12.184 1.00 0.00 O ATOM 2396 CB GLU B 364 -13.060 20.283 9.234 1.00 0.00 C ATOM 2397 CG GLU B 364 -13.921 19.020 9.192 1.00 0.00 C ATOM 2398 CD GLU B 364 -13.265 17.875 8.394 1.00 0.00 C ATOM 2399 OE1 GLU B 364 -12.501 17.080 8.994 1.00 0.00 O ATOM 2400 OE2 GLU B 364 -13.504 17.767 7.168 1.00 0.00 O ATOM 0 H GLU B 364 -11.415 18.422 9.617 1.00 0.00 H new ATOM 0 HA GLU B 364 -11.340 21.210 10.014 1.00 0.00 H new ATOM 0 HB2 GLU B 364 -13.720 21.135 9.401 1.00 0.00 H new ATOM 0 HB3 GLU B 364 -12.610 20.417 8.250 1.00 0.00 H new ATOM 0 HG2 GLU B 364 -14.113 18.683 10.211 1.00 0.00 H new ATOM 0 HG3 GLU B 364 -14.887 19.259 8.748 1.00 0.00 H new ATOM 2407 N ILE B 365 -12.829 19.459 12.372 1.00 0.00 N ATOM 2408 CA ILE B 365 -13.152 19.397 13.796 1.00 0.00 C ATOM 2409 C ILE B 365 -12.854 17.984 14.339 1.00 0.00 C ATOM 2410 O ILE B 365 -12.793 17.023 13.569 1.00 0.00 O ATOM 2411 CB ILE B 365 -14.602 19.876 14.060 1.00 0.00 C ATOM 2412 CG1 ILE B 365 -14.695 20.496 15.473 1.00 0.00 C ATOM 2413 CG2 ILE B 365 -15.636 18.763 13.812 1.00 0.00 C ATOM 2414 CD1 ILE B 365 -16.027 21.199 15.756 1.00 0.00 C ATOM 0 H ILE B 365 -12.895 18.548 11.918 1.00 0.00 H new ATOM 0 HA ILE B 365 -12.514 20.087 14.349 1.00 0.00 H new ATOM 0 HB ILE B 365 -14.854 20.655 13.341 1.00 0.00 H new ATOM 0 HG12 ILE B 365 -14.545 19.711 16.214 1.00 0.00 H new ATOM 0 HG13 ILE B 365 -13.883 21.212 15.599 1.00 0.00 H new ATOM 0 HG21 ILE B 365 -16.637 19.146 14.010 1.00 0.00 H new ATOM 0 HG22 ILE B 365 -15.572 18.432 12.775 1.00 0.00 H new ATOM 0 HG23 ILE B 365 -15.432 17.922 14.475 1.00 0.00 H new ATOM 0 HD11 ILE B 365 -16.015 21.608 16.766 1.00 0.00 H new ATOM 0 HD12 ILE B 365 -16.171 22.007 15.039 1.00 0.00 H new ATOM 0 HD13 ILE B 365 -16.843 20.483 15.664 1.00 0.00 H new ATOM 2426 N ILE B 366 -12.662 17.840 15.654 1.00 0.00 N ATOM 2427 CA ILE B 366 -12.389 16.546 16.299 1.00 0.00 C ATOM 2428 C ILE B 366 -13.691 15.760 16.525 1.00 0.00 C ATOM 2429 O ILE B 366 -14.591 16.227 17.222 1.00 0.00 O ATOM 2430 CB ILE B 366 -11.530 16.731 17.581 1.00 0.00 C ATOM 2431 CG1 ILE B 366 -11.208 15.411 18.318 1.00 0.00 C ATOM 2432 CG2 ILE B 366 -12.142 17.702 18.612 1.00 0.00 C ATOM 2433 CD1 ILE B 366 -10.587 14.319 17.439 1.00 0.00 C ATOM 0 H ILE B 366 -12.691 18.622 16.308 1.00 0.00 H new ATOM 0 HA ILE B 366 -11.786 15.934 15.628 1.00 0.00 H new ATOM 0 HB ILE B 366 -10.609 17.158 17.183 1.00 0.00 H new ATOM 0 HG12 ILE B 366 -10.526 15.627 19.140 1.00 0.00 H new ATOM 0 HG13 ILE B 366 -12.127 15.024 18.759 1.00 0.00 H new ATOM 0 HG21 ILE B 366 -11.483 17.777 19.477 1.00 0.00 H new ATOM 0 HG22 ILE B 366 -12.260 18.687 18.159 1.00 0.00 H new ATOM 0 HG23 ILE B 366 -13.116 17.330 18.929 1.00 0.00 H new ATOM 0 HD11 ILE B 366 -10.396 13.431 18.042 1.00 0.00 H new ATOM 0 HD12 ILE B 366 -11.274 14.068 16.631 1.00 0.00 H new ATOM 0 HD13 ILE B 366 -9.649 14.680 17.018 1.00 0.00 H new ATOM 2445 N THR B 367 -13.787 14.562 15.933 1.00 0.00 N ATOM 2446 CA THR B 367 -14.982 13.692 16.021 1.00 0.00 C ATOM 2447 C THR B 367 -14.683 12.278 16.549 1.00 0.00 C ATOM 2448 O THR B 367 -15.570 11.639 17.112 1.00 0.00 O ATOM 2449 CB THR B 367 -15.712 13.645 14.660 1.00 0.00 C ATOM 2450 OG1 THR B 367 -15.905 14.954 14.165 1.00 0.00 O ATOM 2451 CG2 THR B 367 -17.105 13.013 14.720 1.00 0.00 C ATOM 0 H THR B 367 -13.035 14.160 15.373 1.00 0.00 H new ATOM 0 HA THR B 367 -15.640 14.142 16.764 1.00 0.00 H new ATOM 0 HB THR B 367 -15.070 13.037 14.023 1.00 0.00 H new ATOM 0 HG1 THR B 367 -16.367 14.912 13.302 1.00 0.00 H new ATOM 0 HG21 THR B 367 -17.550 13.018 13.725 1.00 0.00 H new ATOM 0 HG22 THR B 367 -17.024 11.986 15.076 1.00 0.00 H new ATOM 0 HG23 THR B 367 -17.735 13.584 15.402 1.00 0.00 H new ATOM 2459 N MET B 368 -13.432 11.803 16.442 1.00 0.00 N ATOM 2460 CA MET B 368 -12.975 10.511 16.980 1.00 0.00 C ATOM 2461 C MET B 368 -11.714 10.686 17.861 1.00 0.00 C ATOM 2462 O MET B 368 -10.606 10.338 17.439 1.00 0.00 O ATOM 2463 CB MET B 368 -12.802 9.522 15.811 1.00 0.00 C ATOM 2464 CG MET B 368 -12.606 8.079 16.291 1.00 0.00 C ATOM 2465 SD MET B 368 -12.470 6.871 14.944 1.00 0.00 S ATOM 2466 CE MET B 368 -12.252 5.358 15.922 1.00 0.00 C ATOM 0 H MET B 368 -12.692 12.319 15.967 1.00 0.00 H new ATOM 0 HA MET B 368 -13.722 10.088 17.652 1.00 0.00 H new ATOM 0 HB2 MET B 368 -13.678 9.571 15.164 1.00 0.00 H new ATOM 0 HB3 MET B 368 -11.944 9.822 15.209 1.00 0.00 H new ATOM 0 HG2 MET B 368 -11.706 8.029 16.904 1.00 0.00 H new ATOM 0 HG3 MET B 368 -13.443 7.802 16.932 1.00 0.00 H new ATOM 0 HE1 MET B 368 -12.151 4.504 15.253 1.00 0.00 H new ATOM 0 HE2 MET B 368 -11.355 5.447 16.535 1.00 0.00 H new ATOM 0 HE3 MET B 368 -13.119 5.213 16.566 1.00 0.00 H new ATOM 2476 N PRO B 369 -11.852 11.267 19.072 1.00 0.00 N ATOM 2477 CA PRO B 369 -10.768 11.374 20.050 1.00 0.00 C ATOM 2478 C PRO B 369 -10.418 10.010 20.677 1.00 0.00 C ATOM 2479 O PRO B 369 -11.095 8.999 20.476 1.00 0.00 O ATOM 2480 CB PRO B 369 -11.269 12.391 21.083 1.00 0.00 C ATOM 2481 CG PRO B 369 -12.774 12.142 21.098 1.00 0.00 C ATOM 2482 CD PRO B 369 -13.083 11.803 19.642 1.00 0.00 C ATOM 0 HA PRO B 369 -9.835 11.702 19.592 1.00 0.00 H new ATOM 0 HB2 PRO B 369 -10.822 12.226 22.063 1.00 0.00 H new ATOM 0 HB3 PRO B 369 -11.031 13.414 20.792 1.00 0.00 H new ATOM 0 HG2 PRO B 369 -13.041 11.324 21.768 1.00 0.00 H new ATOM 0 HG3 PRO B 369 -13.325 13.021 21.433 1.00 0.00 H new ATOM 0 HD2 PRO B 369 -13.891 11.074 19.576 1.00 0.00 H new ATOM 0 HD3 PRO B 369 -13.409 12.690 19.098 1.00 0.00 H new ATOM 2490 N GLU B 370 -9.342 9.990 21.465 1.00 0.00 N ATOM 2491 CA GLU B 370 -8.731 8.762 22.006 1.00 0.00 C ATOM 2492 C GLU B 370 -9.511 8.126 23.175 1.00 0.00 C ATOM 2493 O GLU B 370 -9.285 6.957 23.499 1.00 0.00 O ATOM 2494 CB GLU B 370 -7.290 9.069 22.442 1.00 0.00 C ATOM 2495 CG GLU B 370 -6.390 9.474 21.267 1.00 0.00 C ATOM 2496 CD GLU B 370 -4.988 9.850 21.770 1.00 0.00 C ATOM 2497 OE1 GLU B 370 -4.804 10.999 22.238 1.00 0.00 O ATOM 2498 OE2 GLU B 370 -4.056 9.012 21.690 1.00 0.00 O ATOM 0 H GLU B 370 -8.857 10.840 21.754 1.00 0.00 H new ATOM 0 HA GLU B 370 -8.752 8.024 21.204 1.00 0.00 H new ATOM 0 HB2 GLU B 370 -7.301 9.872 23.180 1.00 0.00 H new ATOM 0 HB3 GLU B 370 -6.868 8.191 22.932 1.00 0.00 H new ATOM 0 HG2 GLU B 370 -6.319 8.652 20.555 1.00 0.00 H new ATOM 0 HG3 GLU B 370 -6.831 10.318 20.737 1.00 0.00 H new ATOM 2505 N ASN B 371 -10.424 8.876 23.808 1.00 0.00 N ATOM 2506 CA ASN B 371 -11.253 8.405 24.926 1.00 0.00 C ATOM 2507 C ASN B 371 -12.708 8.911 24.823 1.00 0.00 C ATOM 2508 O ASN B 371 -13.620 8.113 24.589 1.00 0.00 O ATOM 2509 CB ASN B 371 -10.556 8.792 26.249 1.00 0.00 C ATOM 2510 CG ASN B 371 -11.253 8.277 27.504 1.00 0.00 C ATOM 2511 OD1 ASN B 371 -12.184 7.484 27.474 1.00 0.00 O ATOM 2512 ND2 ASN B 371 -10.810 8.712 28.662 1.00 0.00 N ATOM 0 H ASN B 371 -10.610 9.846 23.552 1.00 0.00 H new ATOM 0 HA ASN B 371 -11.341 7.319 24.891 1.00 0.00 H new ATOM 0 HB2 ASN B 371 -9.535 8.410 26.233 1.00 0.00 H new ATOM 0 HB3 ASN B 371 -10.489 9.878 26.306 1.00 0.00 H new ATOM 0 HD21 ASN B 371 -11.242 8.388 29.527 1.00 0.00 H new ATOM 0 HD22 ASN B 371 -10.034 9.373 28.695 1.00 0.00 H new ATOM 2519 N LEU B 372 -12.927 10.228 24.973 1.00 0.00 N ATOM 2520 CA LEU B 372 -14.270 10.835 24.994 1.00 0.00 C ATOM 2521 C LEU B 372 -14.318 12.270 24.430 1.00 0.00 C ATOM 2522 O LEU B 372 -15.253 12.615 23.709 1.00 0.00 O ATOM 2523 CB LEU B 372 -14.772 10.791 26.454 1.00 0.00 C ATOM 2524 CG LEU B 372 -16.226 11.259 26.671 1.00 0.00 C ATOM 2525 CD1 LEU B 372 -17.243 10.363 25.963 1.00 0.00 C ATOM 2526 CD2 LEU B 372 -16.545 11.261 28.166 1.00 0.00 C ATOM 0 H LEU B 372 -12.173 10.906 25.084 1.00 0.00 H new ATOM 0 HA LEU B 372 -14.919 10.262 24.332 1.00 0.00 H new ATOM 0 HB2 LEU B 372 -14.679 9.769 26.821 1.00 0.00 H new ATOM 0 HB3 LEU B 372 -14.115 11.410 27.065 1.00 0.00 H new ATOM 0 HG LEU B 372 -16.304 12.261 26.249 1.00 0.00 H new ATOM 0 HD11 LEU B 372 -18.250 10.738 26.149 1.00 0.00 H new ATOM 0 HD12 LEU B 372 -17.047 10.366 24.891 1.00 0.00 H new ATOM 0 HD13 LEU B 372 -17.159 9.345 26.344 1.00 0.00 H new ATOM 0 HD21 LEU B 372 -17.572 11.592 28.318 1.00 0.00 H new ATOM 0 HD22 LEU B 372 -16.425 10.254 28.565 1.00 0.00 H new ATOM 0 HD23 LEU B 372 -15.865 11.939 28.682 1.00 0.00 H new ATOM 2538 N GLY B 373 -13.335 13.117 24.768 1.00 0.00 N ATOM 2539 CA GLY B 373 -13.258 14.529 24.350 1.00 0.00 C ATOM 2540 C GLY B 373 -14.106 15.512 25.180 1.00 0.00 C ATOM 2541 O GLY B 373 -13.921 16.723 25.055 1.00 0.00 O ATOM 0 H GLY B 373 -12.550 12.834 25.355 1.00 0.00 H new ATOM 0 HA2 GLY B 373 -12.216 14.847 24.395 1.00 0.00 H new ATOM 0 HA3 GLY B 373 -13.568 14.599 23.307 1.00 0.00 H new ATOM 2545 N HIS B 374 -14.989 15.002 26.053 1.00 0.00 N ATOM 2546 CA HIS B 374 -15.921 15.707 26.957 1.00 0.00 C ATOM 2547 C HIS B 374 -16.925 16.670 26.295 1.00 0.00 C ATOM 2548 O HIS B 374 -18.137 16.445 26.379 1.00 0.00 O ATOM 2549 CB HIS B 374 -15.147 16.374 28.107 1.00 0.00 C ATOM 2550 CG HIS B 374 -16.055 16.960 29.160 1.00 0.00 C ATOM 2551 ND1 HIS B 374 -16.760 16.230 30.124 1.00 0.00 N ATOM 2552 CD2 HIS B 374 -16.354 18.285 29.305 1.00 0.00 C ATOM 2553 CE1 HIS B 374 -17.465 17.133 30.829 1.00 0.00 C ATOM 2554 NE2 HIS B 374 -17.238 18.374 30.359 1.00 0.00 N ATOM 0 H HIS B 374 -15.080 13.991 26.156 1.00 0.00 H new ATOM 0 HA HIS B 374 -16.569 14.925 27.352 1.00 0.00 H new ATOM 0 HB2 HIS B 374 -14.488 15.639 28.570 1.00 0.00 H new ATOM 0 HB3 HIS B 374 -14.511 17.162 27.702 1.00 0.00 H new ATOM 0 HD2 HIS B 374 -15.973 19.102 28.711 1.00 0.00 H new ATOM 0 HE1 HIS B 374 -18.120 16.896 31.655 1.00 0.00 H new ATOM 0 HE2 HIS B 374 -17.650 19.234 30.721 1.00 0.00 H new ATOM 2562 N LYS B 375 -16.449 17.744 25.654 1.00 0.00 N ATOM 2563 CA LYS B 375 -17.270 18.809 25.057 1.00 0.00 C ATOM 2564 C LYS B 375 -17.919 18.347 23.739 1.00 0.00 C ATOM 2565 O LYS B 375 -17.298 17.617 22.961 1.00 0.00 O ATOM 2566 CB LYS B 375 -16.397 20.069 24.883 1.00 0.00 C ATOM 2567 CG LYS B 375 -17.229 21.349 24.711 1.00 0.00 C ATOM 2568 CD LYS B 375 -16.330 22.588 24.583 1.00 0.00 C ATOM 2569 CE LYS B 375 -17.189 23.859 24.610 1.00 0.00 C ATOM 2570 NZ LYS B 375 -16.376 25.086 24.387 1.00 0.00 N ATOM 0 H LYS B 375 -15.449 17.903 25.531 1.00 0.00 H new ATOM 0 HA LYS B 375 -18.099 19.053 25.721 1.00 0.00 H new ATOM 0 HB2 LYS B 375 -15.746 20.178 25.751 1.00 0.00 H new ATOM 0 HB3 LYS B 375 -15.751 19.941 24.014 1.00 0.00 H new ATOM 0 HG2 LYS B 375 -17.857 21.260 23.825 1.00 0.00 H new ATOM 0 HG3 LYS B 375 -17.897 21.468 25.564 1.00 0.00 H new ATOM 0 HD2 LYS B 375 -15.607 22.610 25.398 1.00 0.00 H new ATOM 0 HD3 LYS B 375 -15.762 22.542 23.654 1.00 0.00 H new ATOM 0 HE2 LYS B 375 -17.961 23.791 23.843 1.00 0.00 H new ATOM 0 HE3 LYS B 375 -17.699 23.932 25.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 375 -16.957 25.927 24.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 375 -15.555 25.079 25.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 375 -16.048 25.110 23.400 1.00 0.00 H new ATOM 2584 N ARG B 376 -19.159 18.780 23.471 1.00 0.00 N ATOM 2585 CA ARG B 376 -19.917 18.415 22.256 1.00 0.00 C ATOM 2586 C ARG B 376 -19.265 19.000 20.995 1.00 0.00 C ATOM 2587 O ARG B 376 -19.091 20.214 20.879 1.00 0.00 O ATOM 2588 CB ARG B 376 -21.388 18.856 22.414 1.00 0.00 C ATOM 2589 CG ARG B 376 -22.313 18.575 21.212 1.00 0.00 C ATOM 2590 CD ARG B 376 -22.309 17.111 20.738 1.00 0.00 C ATOM 2591 NE ARG B 376 -23.590 16.726 20.106 1.00 0.00 N ATOM 2592 CZ ARG B 376 -24.029 17.001 18.887 1.00 0.00 C ATOM 2593 NH1 ARG B 376 -23.346 17.689 18.024 1.00 0.00 N ATOM 2594 NH2 ARG B 376 -25.199 16.580 18.498 1.00 0.00 N ATOM 0 H ARG B 376 -19.673 19.401 24.096 1.00 0.00 H new ATOM 0 HA ARG B 376 -19.899 17.332 22.134 1.00 0.00 H new ATOM 0 HB2 ARG B 376 -21.803 18.358 23.290 1.00 0.00 H new ATOM 0 HB3 ARG B 376 -21.405 19.927 22.617 1.00 0.00 H new ATOM 0 HG2 ARG B 376 -23.332 18.855 21.479 1.00 0.00 H new ATOM 0 HG3 ARG B 376 -22.014 19.214 20.381 1.00 0.00 H new ATOM 0 HD2 ARG B 376 -21.496 16.963 20.027 1.00 0.00 H new ATOM 0 HD3 ARG B 376 -22.113 16.456 21.587 1.00 0.00 H new ATOM 0 HE ARG B 376 -24.220 16.174 20.688 1.00 0.00 H new ATOM 0 HH11 ARG B 376 -22.424 18.047 18.272 1.00 0.00 H new ATOM 0 HH12 ARG B 376 -23.732 17.872 17.098 1.00 0.00 H new ATOM 0 HH21 ARG B 376 -25.782 16.036 19.133 1.00 0.00 H new ATOM 0 HH22 ARG B 376 -25.532 16.795 17.558 1.00 0.00 H new ATOM 2608 N THR B 377 -18.938 18.121 20.047 1.00 0.00 N ATOM 2609 CA THR B 377 -18.430 18.476 18.709 1.00 0.00 C ATOM 2610 C THR B 377 -19.568 18.798 17.726 1.00 0.00 C ATOM 2611 O THR B 377 -20.745 18.668 18.072 1.00 0.00 O ATOM 2612 CB THR B 377 -17.487 17.373 18.205 1.00 0.00 C ATOM 2613 OG1 THR B 377 -16.728 17.849 17.123 1.00 0.00 O ATOM 2614 CG2 THR B 377 -18.207 16.097 17.770 1.00 0.00 C ATOM 0 H THR B 377 -19.019 17.114 20.186 1.00 0.00 H new ATOM 0 HA THR B 377 -17.852 19.397 18.783 1.00 0.00 H new ATOM 0 HB THR B 377 -16.852 17.114 19.052 1.00 0.00 H new ATOM 0 HG1 THR B 377 -15.866 17.383 17.098 1.00 0.00 H new ATOM 0 HG21 THR B 377 -17.475 15.365 17.427 1.00 0.00 H new ATOM 0 HG22 THR B 377 -18.762 15.687 18.614 1.00 0.00 H new ATOM 0 HG23 THR B 377 -18.898 16.327 16.959 1.00 0.00 H new ATOM 2622 N GLY B 378 -19.244 19.229 16.505 1.00 0.00 N ATOM 2623 CA GLY B 378 -20.223 19.569 15.460 1.00 0.00 C ATOM 2624 C GLY B 378 -21.020 18.359 14.945 1.00 0.00 C ATOM 2625 O GLY B 378 -20.498 17.246 14.854 1.00 0.00 O ATOM 0 H GLY B 378 -18.277 19.355 16.205 1.00 0.00 H new ATOM 0 HA2 GLY B 378 -20.918 20.311 15.853 1.00 0.00 H new ATOM 0 HA3 GLY B 378 -19.702 20.033 14.623 1.00 0.00 H new ATOM 2629 N SER B 379 -22.292 18.580 14.595 1.00 0.00 N ATOM 2630 CA SER B 379 -23.211 17.531 14.103 1.00 0.00 C ATOM 2631 C SER B 379 -23.011 17.169 12.619 1.00 0.00 C ATOM 2632 O SER B 379 -23.506 16.137 12.160 1.00 0.00 O ATOM 2633 CB SER B 379 -24.664 17.974 14.309 1.00 0.00 C ATOM 2634 OG SER B 379 -24.922 18.259 15.677 1.00 0.00 O ATOM 0 H SER B 379 -22.724 19.503 14.644 1.00 0.00 H new ATOM 0 HA SER B 379 -22.981 16.638 14.684 1.00 0.00 H new ATOM 0 HB2 SER B 379 -24.867 18.859 13.705 1.00 0.00 H new ATOM 0 HB3 SER B 379 -25.339 17.191 13.964 1.00 0.00 H new ATOM 0 HG SER B 379 -25.855 18.541 15.782 1.00 0.00 H new ATOM 2640 N HIS B 380 -22.312 18.016 11.854 1.00 0.00 N ATOM 2641 CA HIS B 380 -22.149 17.901 10.396 1.00 0.00 C ATOM 2642 C HIS B 380 -21.187 16.774 9.984 1.00 0.00 C ATOM 2643 O HIS B 380 -20.175 16.526 10.648 1.00 0.00 O ATOM 2644 CB HIS B 380 -21.669 19.247 9.830 1.00 0.00 C ATOM 2645 CG HIS B 380 -22.556 20.415 10.199 1.00 0.00 C ATOM 2646 ND1 HIS B 380 -22.434 21.192 11.357 1.00 0.00 N ATOM 2647 CD2 HIS B 380 -23.620 20.866 9.474 1.00 0.00 C ATOM 2648 CE1 HIS B 380 -23.429 22.097 11.298 1.00 0.00 C ATOM 2649 NE2 HIS B 380 -24.154 21.923 10.179 1.00 0.00 N ATOM 0 H HIS B 380 -21.829 18.826 12.242 1.00 0.00 H new ATOM 0 HA HIS B 380 -23.122 17.641 9.979 1.00 0.00 H new ATOM 0 HB2 HIS B 380 -20.659 19.442 10.189 1.00 0.00 H new ATOM 0 HB3 HIS B 380 -21.612 19.175 8.744 1.00 0.00 H new ATOM 0 HD2 HIS B 380 -23.974 20.472 8.533 1.00 0.00 H new ATOM 0 HE1 HIS B 380 -23.618 22.855 12.044 1.00 0.00 H new ATOM 0 HE2 HIS B 380 -24.962 22.479 9.899 1.00 0.00 H new ATOM 2657 N HIS B 381 -21.474 16.122 8.852 1.00 0.00 N ATOM 2658 CA HIS B 381 -20.627 15.076 8.255 1.00 0.00 C ATOM 2659 C HIS B 381 -19.482 15.634 7.385 1.00 0.00 C ATOM 2660 O HIS B 381 -18.460 14.962 7.214 1.00 0.00 O ATOM 2661 CB HIS B 381 -21.516 14.128 7.432 1.00 0.00 C ATOM 2662 CG HIS B 381 -22.148 14.781 6.221 1.00 0.00 C ATOM 2663 ND1 HIS B 381 -23.191 15.715 6.250 1.00 0.00 N ATOM 2664 CD2 HIS B 381 -21.765 14.588 4.925 1.00 0.00 C ATOM 2665 CE1 HIS B 381 -23.409 16.061 4.968 1.00 0.00 C ATOM 2666 NE2 HIS B 381 -22.568 15.399 4.154 1.00 0.00 N ATOM 0 H HIS B 381 -22.319 16.309 8.312 1.00 0.00 H new ATOM 0 HA HIS B 381 -20.143 14.539 9.071 1.00 0.00 H new ATOM 0 HB2 HIS B 381 -20.918 13.278 7.104 1.00 0.00 H new ATOM 0 HB3 HIS B 381 -22.304 13.735 8.074 1.00 0.00 H new ATOM 0 HD2 HIS B 381 -20.985 13.929 4.573 1.00 0.00 H new ATOM 0 HE1 HIS B 381 -24.154 16.770 4.639 1.00 0.00 H new ATOM 0 HE2 HIS B 381 -22.531 15.483 3.138 1.00 0.00 H new ATOM 2674 N HIS B 382 -19.648 16.850 6.848 1.00 0.00 N ATOM 2675 CA HIS B 382 -18.704 17.563 5.971 1.00 0.00 C ATOM 2676 C HIS B 382 -18.812 19.087 6.140 1.00 0.00 C ATOM 2677 O HIS B 382 -17.765 19.729 6.389 1.00 0.00 O ATOM 2678 CB HIS B 382 -18.949 17.137 4.510 1.00 0.00 C ATOM 2679 CG HIS B 382 -17.977 17.737 3.522 1.00 0.00 C ATOM 2680 ND1 HIS B 382 -18.307 18.606 2.475 1.00 0.00 N ATOM 2681 CD2 HIS B 382 -16.636 17.485 3.479 1.00 0.00 C ATOM 2682 CE1 HIS B 382 -17.153 18.865 1.835 1.00 0.00 C ATOM 2683 NE2 HIS B 382 -16.133 18.205 2.415 1.00 0.00 N ATOM 0 H HIS B 382 -20.492 17.395 7.023 1.00 0.00 H new ATOM 0 HA HIS B 382 -17.687 17.293 6.254 1.00 0.00 H new ATOM 0 HB2 HIS B 382 -18.892 16.050 4.445 1.00 0.00 H new ATOM 0 HB3 HIS B 382 -19.962 17.421 4.225 1.00 0.00 H new ATOM 0 HD2 HIS B 382 -16.078 16.846 4.148 1.00 0.00 H new ATOM 0 HE1 HIS B 382 -17.058 19.512 0.976 1.00 0.00 H new ATOM 0 HE2 HIS B 382 -15.157 18.232 2.119 1.00 0.00 H new TER 2691 HIS B 382