Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v95_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 3.462 N/A LEU 5.A N VAL 58.A O no hydrogen 2.882 N/A TYR 8.A N TYR 38.A O no hydrogen 2.962 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.278 N/A ARG 10.A N LYS 36.A O no hydrogen 3.034 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.688 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.450 N/A GLU 11.A N GLU 13.A OE2 no hydrogen 3.107 N/A LEU 18.A N LYS 14.A O no hydrogen 3.128 N/A ARG 19.A N PRO 15.A O no hydrogen 2.696 N/A ARG 19.A NE PRO 15.A O no hydrogen 3.217 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.588 N/A ARG 20.A N SER 16.A O no hydrogen 2.868 N/A ALA 21.A N ALA 17.A O no hydrogen 2.962 N/A ALA 21.A N LEU 18.A O no hydrogen 2.479 N/A GLY 22.A N ARG 19.A O no hydrogen 3.095 N/A LYS 23.A N LEU 18.A O no hydrogen 3.213 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.504 N/A LYS 23.A NZ ASP 40.A OD2 no hydrogen 2.809 N/A GLY 26.A N VAL 37.A O no hydrogen 2.929 N/A VAL 27.A N VAL 86.A O no hydrogen 3.072 N/A MET 28.A N ARG 35.A O no hydrogen 2.579 N/A TYR 29.A N PHE 88.A O no hydrogen 3.083 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 2.782 N/A ASN 30.A N LEU 33.A O no hydrogen 2.865 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.458 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 3.136 N/A LEU 33.A N ASN 30.A O no hydrogen 3.023 N/A ARG 35.A N MET 28.A O no hydrogen 2.486 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 2.831 N/A VAL 37.A N GLY 26.A O no hydrogen 2.897 N/A TYR 38.A N TYR 8.A O no hydrogen 2.685 N/A VAL 39.A N LEU 24.A O no hydrogen 3.059 N/A LEU 41.A N GLY 22.A O no hydrogen 2.653 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.895 N/A PHE 44.A N ASP 40.A O no hydrogen 2.994 N/A ASP 45.A N LEU 41.A O no hydrogen 2.790 N/A LYS 46.A N VAL 42.A O no hydrogen 3.117 N/A PHE 48.A N PHE 44.A O no hydrogen 3.027 N/A ARG 49.A N ASP 45.A O no hydrogen 3.240 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 3.434 N/A ALA 51.A N VAL 47.A O no hydrogen 2.552 N/A SER 52.A N PHE 48.A O no hydrogen 2.483 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 3.201 N/A HIS 55.A ND1 ALA 51.A O no hydrogen 3.015 N/A ILE 57.A N THR 69.A O no hydrogen 2.848 N/A VAL 58.A N TYR 3.A O no hydrogen 2.566 N/A LEU 59.A N LEU 67.A O no hydrogen 2.677 N/A GLU 60.A N LEU 5.A O no hydrogen 2.792 N/A LEU 61.A N GLN 65.A O no hydrogen 2.961 N/A GLY 64.A N LEU 61.A O no hydrogen 2.824 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.043 N/A SER 66.A OG GLY 64.A O no hydrogen 2.751 N/A LEU 67.A N LEU 59.A O no hydrogen 2.981 N/A THR 69.A N ILE 57.A O no hydrogen 2.611 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.864 N/A LEU 70.A N PHE 89.A O no hydrogen 2.934 N/A ARG 72.A N ASP 87.A O no hydrogen 2.860 N/A ASN 75.A N HIS 85.A O no hydrogen 2.859 N/A ASN 75.A ND2 GLN 73.A OE1 no hydrogen 3.305 N/A ASN 75.A ND2 HIS 85.A ND1 no hydrogen 3.455 N/A ASN 75.A ND2 HIS 85.A O no hydrogen 3.654 N/A ASP 77.A N ARG 82.A O no hydrogen 3.005 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.802 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.059 N/A ARG 81.A N ASP 77.A O no hydrogen 2.849 N/A GLU 84.A N ASN 75.A O no hydrogen 2.752 N/A HIS 85.A N ASN 75.A O no hydrogen 3.222 N/A VAL 86.A N PRO 25.A O no hydrogen 3.264 N/A ASP 87.A N GLN 73.A O no hydrogen 3.010 N/A PHE 88.A N VAL 27.A O no hydrogen 2.834 N/A PHE 89.A N LEU 70.A O no hydrogen 2.867 N/A VAL 90.A N TYR 29.A O no hydrogen 2.958 N/A LEU 91.A N PRO 68.A O no hydrogen 2.993 N/A VAL 96.A N VAL 128.A O no hydrogen 2.765 N/A MET 98.A N VAL 126.A O no hydrogen 2.797 N/A VAL 100.A N ILE 124.A O no hydrogen 2.903 N/A LEU 102.A N ARG 122.A O no hydrogen 2.879 N/A VAL 105.A N VAL 139.A O no hydrogen 2.730 N/A ALA 109.A N SER 142.A O no hydrogen 3.282 N/A GLY 110.A N LEU 144.A O no hydrogen 2.882 N/A GLY 115.A N GLY 110.A O no hydrogen 3.078 N/A VAL 116.A N VAL 175.A O no hydrogen 2.930 N/A GLN 118.A N ALA 173.A O no hydrogen 2.705 N/A ILE 120.A N ILE 171.A O no hydrogen 3.185 N/A HIS 121.A N ILE 171.A O no hydrogen 3.311 N/A ILE 124.A N VAL 100.A O no hydrogen 2.752 N/A VAL 126.A N MET 98.A O no hydrogen 2.798 N/A LYS 127.A N GLU 162.A O no hydrogen 2.774 N/A VAL 128.A N VAL 96.A O no hydrogen 3.163 N/A ARG 131.A N SER 129.A OG no hydrogen 3.070 N/A ASN 132.A N SER 129.A O no hydrogen 2.581 N/A ASN 132.A ND2 GLY 160.A O no hydrogen 3.008 N/A ILE 137.A N PRO 101.A O no hydrogen 3.146 N/A VAL 139.A N ARG 103.A O no hydrogen 2.873 N/A VAL 141.A N VAL 105.A O no hydrogen 3.201 N/A SER 142.A N ASP 140.A OD2 no hydrogen 3.127 N/A SER 142.A OG THR 107.A O no hydrogen 3.419 N/A LEU 144.A N VAL 141.A O no hydrogen 3.094 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.667 N/A GLY 147.A N VAL 174.A O no hydrogen 2.907 N/A ASP 148.A N GLU 145.A O no hydrogen 2.477 N/A SER 149.A OG HIS 151.A NE2 no hydrogen 3.182 N/A LEU 150.A N ALA 172.A O no hydrogen 2.852 N/A HIS 151.A N ASP 154.A OD1 no hydrogen 3.045 N/A HIS 151.A NE2 SER 149.A OG no hydrogen 3.182 N/A ALA 164.A N LEU 125.A O no hydrogen 3.381 N/A GLU 169.A N SER 166.A O no hydrogen 2.715 N/A ILE 171.A N LEU 150.A O no hydrogen 2.585 N/A ALA 172.A N LEU 150.A O no hydrogen 3.119 N/A ALA 173.A N GLN 118.A O no hydrogen 3.358 N/A VAL 174.A N ASP 148.A O no hydrogen 3.390 N/A VAL 175.A N VAL 116.A O no hydrogen 3.005 N/A VAL 180.A N ASP 179.A OD1 no hydrogen 2.608 N/A LYS 182.A NZ PRO 177.A O no hydrogen 3.277 N/A LEU 183.A N VAL 180.A O no hydrogen 2.618 N/A GLU 186.A N LYS 182.A O no hydrogen 3.255 N/A