Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 20.A O no hydrogen 2.772 N/A ILE 5.A N ALA 18.A O no hydrogen 3.055 N/A LYS 9.A N ILE 16.A O no hydrogen 3.038 N/A LEU 11.A N MET 14.A O no hydrogen 3.004 N/A MET 14.A N LEU 11.A O no hydrogen 2.981 N/A GLU 15.A N HIS 47.A O no hydrogen 2.833 N/A ILE 16.A N LYS 9.A O no hydrogen 2.817 N/A ALA 17.A N ASP 45.A O no hydrogen 2.977 N/A VAL 19.A N GLU 43.A O no hydrogen 3.171 N/A TYR 20.A N VAL 3.A O no hydrogen 2.937 N/A LEU 21.A N HIS 41.A O no hydrogen 3.192 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.765 N/A ILE 24.A N ASN 98.A OD1 no hydrogen 3.337 N/A ALA 38.A N ALA 35.A O no hydrogen 3.238 N/A ASP 39.A N ILE 99.A O no hydrogen 3.139 N/A ILE 40.A N ILE 99.A O no hydrogen 3.334 N/A HIS 41.A N LEU 21.A O no hydrogen 2.754 N/A HIS 41.A ND1 ASN 98.A OD1 no hydrogen 2.702 N/A LEU 42.A N ALA 97.A O no hydrogen 2.987 N/A GLU 43.A N VAL 19.A O no hydrogen 3.070 N/A ALA 44.A N TYR 95.A O no hydrogen 2.660 N/A ASP 45.A N ALA 17.A O no hydrogen 2.980 N/A HIS 47.A N GLU 15.A O no hydrogen 3.252 N/A ALA 48.A N PHE 60.A O no hydrogen 2.879 N/A LEU 49.A N GLY 13.A O no hydrogen 3.039 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 2.980 N/A ASN 52.A ND2 GLY 13.A O no hydrogen 2.616 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.933 N/A ASN 54.A ND2 GLY 139.A O no hydrogen 3.229 N/A ASN 54.A ND2 LYS 140.A O no hydrogen 3.084 N/A GLY 55.A N ASN 52.A O no hydrogen 3.203 N/A PHE 56.A N ASN 52.A OD1 no hydrogen 3.318 N/A GLY 59.A N ALA 48.A O no hydrogen 2.874 N/A PHE 60.A N PRO 57.A O no hydrogen 3.154 N/A MET 62.A N ILE 46.A O no hydrogen 2.972 N/A LEU 65.A N TYR 95.A OH no hydrogen 2.839 N/A THR 66.A N SER 121.A O no hydrogen 3.338 N/A ALA 68.A N TYR 119.A O no hydrogen 3.054 N/A TYR 69.A N GLY 82.A O no hydrogen 3.126 N/A GLU 70.A N THR 117.A O no hydrogen 2.856 N/A LEU 71.A N LYS 80.A O no hydrogen 3.072 N/A LYS 72.A N GLU 115.A O no hydrogen 2.803 N/A ASN 73.A N ALA 78.A O no hydrogen 3.004 N/A ASN 73.A ND2 TYR 114.A OH no hydrogen 3.183 N/A THR 74.A N ASN 113.A O no hydrogen 2.992 N/A THR 74.A OG1 ASN 113.A O no hydrogen 3.370 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.785 N/A THR 76.A N ASN 73.A OD1 no hydrogen 2.903 N/A THR 76.A OG1 GLY 108.A O no hydrogen 2.625 N/A GLY 77.A N ASN 73.A O no hydrogen 2.912 N/A LYS 80.A N LEU 71.A O no hydrogen 3.249 N/A LYS 80.A NZ ALA 100.A O no hydrogen 2.642 N/A LYS 80.A NZ ASP 104.A OD2 no hydrogen 2.722 N/A GLY 82.A N TYR 69.A O no hydrogen 3.488 N/A LEU 84.A N ILE 67.A O no hydrogen 2.955 N/A MET 85.A N GLY 96.A O no hydrogen 3.033 N/A MET 87.A N HIS 94.A O no hydrogen 2.896 N/A ALA 89.A N GLY 92.A O no hydrogen 3.100 N/A GLY 92.A N ALA 89.A O no hydrogen 2.969 N/A HIS 94.A N MET 87.A O no hydrogen 2.776 N/A TYR 95.A N ALA 44.A O no hydrogen 3.368 N/A TYR 95.A OH MET 62.A O no hydrogen 2.919 N/A GLY 96.A N MET 85.A O no hydrogen 3.035 N/A ALA 97.A N LEU 42.A O no hydrogen 3.066 N/A ASN 98.A N ASP 32.A OD1 no hydrogen 3.228 N/A ASN 98.A N ASP 32.A OD2 no hydrogen 3.304 N/A ASN 98.A ND2 ILE 24.A O no hydrogen 2.790 N/A ASN 98.A ND2 LEU 33.A O no hydrogen 2.843 N/A ILE 99.A N ILE 40.A O no hydrogen 3.086 N/A MET 101.A N ASP 39.A OD2 no hydrogen 2.988 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.917 N/A LYS 103.A N ASP 39.A OD2 no hydrogen 2.723 N/A LYS 103.A NZ SER 36.A O no hydrogen 3.018 N/A ASP 104.A N MET 101.A O no hydrogen 3.325 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 3.026 N/A GLY 107.A N ASP 104.A O no hydrogen 3.182 N/A GLY 112.A N TYR 153.A O no hydrogen 3.186 N/A ASN 113.A N ASP 75.A OD2 no hydrogen 3.406 N/A TYR 114.A N PHE 151.A O no hydrogen 2.889 N/A TYR 114.A OH GLY 110.A O no hydrogen 2.697 N/A GLU 115.A N LYS 72.A O no hydrogen 2.656 N/A LEU 116.A N TYR 149.A O no hydrogen 3.080 N/A THR 117.A N GLU 70.A O no hydrogen 2.971 N/A PHE 118.A N VAL 147.A O no hydrogen 3.129 N/A TYR 119.A N ALA 68.A O no hydrogen 2.656 N/A ILE 120.A N PHE 145.A O no hydrogen 3.058 N/A SER 121.A N THR 66.A O no hydrogen 3.129 N/A ASN 122.A ND2 PHE 142.A O no hydrogen 3.076 N/A GLU 124.A N ASN 122.A OD1 no hydrogen 2.896 N/A GLN 126.A N PRO 123.A O no hydrogen 2.966 N/A GLN 126.A NE2 LEU 65.A O no hydrogen 3.537 N/A GLN 126.A NE2 THR 66.A OG1 no hydrogen 2.929 N/A GLY 127.A N GLU 124.A O no hydrogen 3.102 N/A PHE 128.A N PRO 123.A O no hydrogen 3.277 N/A ARG 130.A NE GLU 124.A OE2 no hydrogen 3.470 N/A HIS 131.A ND1 THR 136.A OG1 no hydrogen 2.989 N/A THR 136.A N ASP 133.A OD2 no hydrogen 3.441 N/A THR 136.A OG1 HIS 131.A ND1 no hydrogen 2.989 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.699 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 3.110 N/A VAL 138.A N HIS 131.A O no hydrogen 2.921 N/A GLY 139.A N PRO 53.A O no hydrogen 3.210 N/A PHE 145.A N ILE 120.A O no hydrogen 3.066 N/A VAL 147.A N PHE 118.A O no hydrogen 3.356 N/A TYR 149.A N LEU 116.A O no hydrogen 2.686 N/A TYR 149.A OH ILE 16.A O no hydrogen 2.734 N/A PHE 151.A N TYR 114.A O no hydrogen 3.209 N/A TYR 153.A N GLY 112.A O no hydrogen 2.907 N/A TYR 153.A OH GLU 102.A OE1 no hydrogen 2.706 N/A THR 156.A OG1 ASP 39.A O no hydrogen 2.865 N/A LYS 158.A NZ ALA 38.A O no hydrogen 3.094 N/A