Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 4.A OD1 no hydrogen 2.675 N/A GLN 2.A NE2 THR 128.A OG1 no hydrogen 3.379 N/A ILE 3.A N THR 126.A O no hydrogen 2.770 N/A ASP 4.A N ASN 20.A OD1 no hydrogen 3.227 N/A LEU 5.A N THR 128.A O no hydrogen 2.769 N/A ASN 6.A N GLU 18.A O no hydrogen 3.014 N/A ASN 6.A ND2 GLU 18.A OE2 no hydrogen 3.149 N/A VAL 7.A N VAL 130.A O no hydrogen 3.030 N/A THR 8.A N HIS 16.A O no hydrogen 3.035 N/A THR 8.A OG1 CYS 9.A O no hydrogen 3.006 N/A ARG 10.A N ASP 110.A O no hydrogen 3.064 N/A ARG 10.A NE ASP 110.A OD2 no hydrogen 3.475 N/A ARG 10.A NH1 THR 8.A O no hydrogen 2.719 N/A ARG 10.A NH1 THR 112.A O no hydrogen 3.172 N/A ARG 10.A NH2 ASP 110.A OD2 no hydrogen 3.152 N/A ARG 10.A NH2 THR 112.A O no hydrogen 2.417 N/A TYR 11.A N VAL 14.A O no hydrogen 2.810 N/A TYR 11.A OH GLU 109.A OE1 no hydrogen 2.724 N/A ALA 12.A N GLU 108.A O no hydrogen 3.144 N/A VAL 14.A N TYR 11.A O no hydrogen 2.925 N/A PHE 15.A N CYS 100.A O no hydrogen 3.087 N/A HIS 16.A N THR 8.A OG1 no hydrogen 2.756 N/A HIS 16.A NE2 ASP 97.A OD2 no hydrogen 3.107 N/A VAL 17.A N THR 98.A O no hydrogen 3.090 N/A GLU 18.A N ASN 6.A O no hydrogen 3.134 N/A LYS 19.A NZ GLU 29.A OE2 no hydrogen 3.424 N/A ASN 20.A N ASP 4.A O no hydrogen 3.060 N/A ARG 22.A N LYS 19.A O no hydrogen 3.248 N/A SER 24.A OG LYS 19.A O no hydrogen 3.225 N/A SER 24.A OG ARG 22.A O no hydrogen 3.140 N/A ILE 25.A N TYR 96.A O no hydrogen 2.980 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.070 N/A SER 26.A OG ASP 149.A OD1 no hydrogen 2.629 N/A ARG 27.A NH1 ARG 27.A O no hydrogen 3.402 N/A ARG 27.A NH2 GLU 64.A OE1 no hydrogen 3.552 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.070 N/A THR 28.A OG1 ASP 149.A OD1 no hydrogen 3.472 N/A THR 28.A OG1 ASP 149.A OD2 no hydrogen 2.692 N/A GLU 29.A N SER 26.A OG no hydrogen 3.128 N/A ALA 30.A N SER 26.A O no hydrogen 2.880 N/A ALA 31.A N ARG 27.A O no hydrogen 3.366 N/A ASP 32.A N THR 28.A O no hydrogen 3.199 N/A LEU 33.A N GLU 29.A O no hydrogen 2.821 N/A CYS 34.A N ALA 30.A O no hydrogen 3.033 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.356 N/A CYS 34.A SG TYR 99.A O no hydrogen 3.187 N/A GLN 35.A N ALA 31.A O no hydrogen 2.980 N/A ALA 36.A N ASP 32.A O no hydrogen 2.965 N/A ALA 36.A N LEU 33.A O no hydrogen 3.105 N/A PHE 37.A N LEU 33.A O no hydrogen 3.334 N/A ASN 38.A N GLN 35.A O no hydrogen 3.329 N/A SER 39.A N CYS 34.A O no hydrogen 2.860 N/A SER 39.A OG PHE 37.A O no hydrogen 3.070 N/A THR 40.A N PHE 101.A O no hydrogen 3.098 N/A THR 40.A OG1 LEU 41.A O no hydrogen 3.440 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.607 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.237 N/A MET 47.A N THR 43.A O no hydrogen 3.123 N/A LYS 48.A N MET 44.A O no hydrogen 2.826 N/A LEU 49.A N ASP 45.A O no hydrogen 2.895 N/A ALA 50.A N GLN 46.A O no hydrogen 2.807 N/A LEU 51.A N MET 47.A O no hydrogen 2.817 N/A SER 52.A N LYS 48.A O no hydrogen 3.319 N/A SER 52.A OG LYS 48.A O no hydrogen 3.299 N/A SER 52.A OG LEU 49.A O no hydrogen 3.066 N/A LYS 53.A N LEU 49.A O no hydrogen 3.150 N/A LYS 53.A N ALA 50.A O no hydrogen 3.001 N/A LYS 53.A NZ GLU 108.A OE2 no hydrogen 3.170 N/A GLY 54.A N LEU 51.A O no hydrogen 2.900 N/A PHE 55.A N LEU 51.A O no hydrogen 3.332 N/A THR 57.A N PRO 70.A O no hydrogen 3.117 N/A THR 57.A OG1 ARG 59.A O no hydrogen 3.360 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 2.498 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.764 N/A ARG 59.A NE GLU 18.A OE1 no hydrogen 3.428 N/A TYR 60.A N TYR 23.A OH no hydrogen 3.311 N/A GLY 61.A N VAL 68.A O no hydrogen 2.970 N/A PHE 62.A N ASP 97.A O no hydrogen 3.080 N/A ILE 63.A N ASN 66.A O no hydrogen 2.908 N/A GLU 64.A N PRO 42.A O no hydrogen 2.628 N/A VAL 68.A N GLY 61.A O no hydrogen 2.811 N/A ILE 69.A N TYR 86.A O no hydrogen 3.038 N/A ARG 71.A N GLY 84.A O no hydrogen 3.039 N/A ARG 71.A NH1 THR 57.A O no hydrogen 2.805 N/A ARG 71.A NH2 HIS 73.A O no hydrogen 2.705 N/A ILE 72.A N GLU 56.A OE1 no hydrogen 2.936 N/A HIS 73.A N GLU 56.A OE1 no hydrogen 3.096 N/A HIS 73.A ND1 GLU 56.A OE2 no hydrogen 2.680 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 3.132 N/A CYS 78.A N ASN 75.A O no hydrogen 3.441 N/A ASN 81.A N ASN 75.A O no hydrogen 2.819 N/A HIS 82.A ND1 ALA 79.A O no hydrogen 2.843 N/A GLY 84.A N ARG 71.A O no hydrogen 2.717 N/A TYR 86.A N ILE 69.A O no hydrogen 2.950 N/A LEU 88.A N VAL 67.A O no hydrogen 2.983 N/A SER 91.A OG TYR 96.A OH no hydrogen 2.477 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.115 N/A SER 94.A OG HIS 95.A ND1 no hydrogen 3.133 N/A HIS 95.A ND1 SER 94.A OG no hydrogen 3.133 N/A TYR 96.A N ILE 25.A O no hydrogen 3.062 N/A TYR 96.A OH SER 91.A OG no hydrogen 2.477 N/A TYR 96.A OH THR 93.A O no hydrogen 2.915 N/A ASP 97.A N TYR 60.A O no hydrogen 3.104 N/A THR 98.A N VAL 17.A O no hydrogen 3.104 N/A THR 98.A OG1 TYR 99.A O no hydrogen 3.095 N/A TYR 99.A N PHE 62.A O no hydrogen 2.965 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 2.498 N/A TYR 99.A OH ARG 59.A O no hydrogen 2.976 N/A CYS 100.A N PHE 15.A O no hydrogen 3.113 N/A ASN 102.A N GLY 13.A O no hydrogen 2.754 N/A ALA 105.A N ASN 102.A O no hydrogen 3.404 N/A ASP 110.A N ARG 10.A O no hydrogen 2.994 N/A CYS 111.A SG TYR 11.A OH no hydrogen 3.893 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.366 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.539 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.513 N/A SER 113.A OG.A THR 135.A OG1 no hydrogen 3.070 N/A VAL 114.A N ASN 131.A OD1 no hydrogen 2.798 N/A LEU 117.A N ASP 116.A OD1 no hydrogen 2.694 N/A ASN 119.A N ALA 36.A O no hydrogen 2.924 N/A ASN 119.A ND2 GLN 35.A O no hydrogen 3.111 N/A SER 120.A N LEU 117.A O no hydrogen 3.109 N/A SER 120.A OG LEU 117.A O no hydrogen 3.177 N/A PHE 121.A N GLU 142.A O no hydrogen 3.056 N/A THR 126.A N GLN 1.A O no hydrogen 2.817 N/A ILE 127.A N LYS 139.A O no hydrogen 2.598 N/A THR 128.A N ILE 3.A O no hydrogen 2.774 N/A THR 128.A OG1 SER 138.A OG no hydrogen 2.739 N/A ILE 129.A N ALA 137.A O no hydrogen 2.843 N/A VAL 130.A N LEU 5.A O no hydrogen 2.761 N/A ASN 131.A N THR 135.A O no hydrogen 3.074 N/A ASN 131.A ND2 VAL 114.A O no hydrogen 3.194 N/A ASN 131.A ND2 THR 135.A O no hydrogen 2.847 N/A ARG 132.A NE ARG 132.A O no hydrogen 2.760 N/A GLY 134.A N ASN 131.A O no hydrogen 2.964 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.067 N/A THR 135.A OG1 SER 113.A OG.A no hydrogen 3.070 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.847 N/A ALA 137.A N ILE 129.A O no hydrogen 3.275 N/A SER 138.A OG THR 128.A OG1 no hydrogen 2.739 N/A LYS 139.A N ILE 127.A O no hydrogen 2.883 N/A LYS 139.A NZ ASP 116.A OD1 no hydrogen 3.302 N/A LYS 139.A NZ LEU 117.A O no hydrogen 3.359 N/A LYS 139.A NZ SER 120.A OG no hydrogen 3.243 N/A GLY 141.A N VAL 125.A O no hydrogen 2.790 N/A GLU 142.A N PHE 121.A O no hydrogen 2.881 N/A TYR 143.A N GLU 142.A OE2 no hydrogen 3.060 N/A TYR 143.A OH GLU 29.A OE2 no hydrogen 3.004 N/A ARG 144.A N GLU 142.A OE2 no hydrogen 2.964 N/A ARG 144.A NE GLU 142.A OE2 no hydrogen 2.754 N/A ARG 144.A NH2 GLU 142.A OE1 no hydrogen 2.850 N/A ARG 144.A NH2 GLU 142.A OE2 no hydrogen 3.257 N/A THR 145.A N ASP 32.A OD2 no hydrogen 2.774 N/A THR 145.A OG1 ASP 32.A OD1 no hydrogen 2.996 N/A THR 145.A OG1 ASP 32.A OD2 no hydrogen 2.905 N/A ASP 149.A N HIS 146.A O no hydrogen 2.893 N/A ILE 150.A N GLN 147.A O no hydrogen 2.731 N/A