Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 2.745 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.578 N/A LEU 7.A N ASP 4.A O no hydrogen 3.006 N/A GLN 8.A N ILE 5.A O no hydrogen 2.822 N/A ALA 9.A N ILE 5.A O no hydrogen 3.377 N/A ILE 10.A N THR 6.A O no hydrogen 3.001 N/A ILE 11.A N LEU 7.A O no hydrogen 3.029 N/A LYS 12.A N GLN 8.A O no hydrogen 2.822 N/A THR 13.A N ALA 9.A O no hydrogen 3.278 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.032 N/A LEU 14.A N ILE 10.A O no hydrogen 2.961 N/A ASN 15.A N ILE 11.A O no hydrogen 2.878 N/A SER 16.A N LYS 12.A O no hydrogen 3.173 N/A SER 16.A OG LYS 12.A O no hydrogen 3.346 N/A LEU 17.A N THR 13.A O no hydrogen 2.831 N/A THR 18.A N LEU 14.A O no hydrogen 2.973 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.126 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.413 N/A GLU 19.A N SER 16.A O no hydrogen 3.295 N/A LYS 21.A NZ THR 22.A O no hydrogen 2.709 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.405 N/A LEU 27.A N CYS 24.A O no hydrogen 2.838 N/A THR 28.A OG1 GLN 106.A OE1 no hydrogen 3.237 N/A VAL 29.A N SER 107.A O no hydrogen 2.945 N/A ASP 31.A N ASN 105.A O no hydrogen 2.905 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.234 N/A ALA 34.A N ASP 31.A O no hydrogen 2.957 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.387 N/A THR 44.A N THR 40.A O no hydrogen 3.033 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.263 N/A PHE 45.A N GLU 41.A O no hydrogen 3.152 N/A CYS 46.A N LYS 42.A O no hydrogen 3.003 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.516 N/A ARG 47.A N GLU 43.A O no hydrogen 2.942 N/A ARG 47.A NH1 GLU 103.A OE2 no hydrogen 2.738 N/A ALA 48.A N THR 44.A O no hydrogen 2.884 N/A ALA 49.A N PHE 45.A O no hydrogen 2.812 N/A THR 50.A N CYS 46.A O no hydrogen 2.941 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.563 N/A VAL 51.A N ARG 47.A O no hydrogen 3.010 N/A LEU 52.A N ALA 48.A O no hydrogen 3.063 N/A ARG 53.A N ALA 49.A O no hydrogen 3.111 N/A GLN 54.A N THR 50.A O no hydrogen 3.153 N/A GLN 54.A NE2 THR 50.A O no hydrogen 3.658 N/A PHE 55.A N VAL 51.A O no hydrogen 3.114 N/A TYR 56.A N LEU 52.A O no hydrogen 3.010 N/A SER 57.A N ARG 53.A O no hydrogen 2.987 N/A SER 57.A OG ARG 53.A O no hydrogen 2.822 N/A SER 57.A OG GLN 54.A O no hydrogen 2.995 N/A HIS 58.A N GLN 54.A O no hydrogen 3.032 N/A HIS 58.A N PHE 55.A O no hydrogen 3.264 N/A HIS 59.A N PHE 55.A O no hydrogen 2.881 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.859 N/A GLU 60.A N TYR 56.A O no hydrogen 3.030 N/A LYS 61.A NZ GLU 60.A O no hydrogen 3.074 N/A ASP 62.A N HIS 59.A O no hydrogen 3.342 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.916 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.001 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.386 N/A ARG 64.A NH1 ASP 62.A OD2 no hydrogen 2.797 N/A CYS 65.A N ASP 62.A O no hydrogen 2.842 N/A LEU 66.A N ASP 62.A O no hydrogen 2.970 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.812 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.213 N/A GLN 72.A N THR 69.A OG1 no hydrogen 2.984 N/A PHE 73.A N THR 69.A O no hydrogen 2.963 N/A HIS 74.A N ALA 70.A O no hydrogen 2.856 N/A ARG 75.A N GLN 71.A O no hydrogen 2.981 N/A HIS 76.A N GLN 72.A O no hydrogen 2.972 N/A HIS 76.A NE2 GLU 60.A O no hydrogen 2.709 N/A LYS 77.A N PHE 73.A O no hydrogen 3.069 N/A GLN 78.A N HIS 74.A O no hydrogen 2.837 N/A LEU 79.A N ARG 75.A O no hydrogen 2.787 N/A ILE 80.A N HIS 76.A O no hydrogen 2.974 N/A ARG 81.A N LYS 77.A O no hydrogen 2.909 N/A PHE 82.A N GLN 78.A O no hydrogen 2.923 N/A LEU 83.A N LEU 79.A O no hydrogen 2.931 N/A LYS 84.A N ILE 80.A O no hydrogen 3.083 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 3.242 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.334 N/A ARG 85.A N ARG 81.A O no hydrogen 3.000 N/A LEU 86.A N PHE 82.A O no hydrogen 2.797 N/A ASP 87.A N LEU 83.A O no hydrogen 2.779 N/A ARG 88.A N LYS 84.A O no hydrogen 2.833 N/A ASN 89.A N ARG 85.A O no hydrogen 3.175 N/A ASN 89.A ND2 ARG 85.A O no hydrogen 2.973 N/A LEU 90.A N LEU 86.A O no hydrogen 2.947 N/A TRP 91.A N ASP 87.A O no hydrogen 2.911 N/A TRP 91.A NE1 ASP 87.A OD2 no hydrogen 2.596 N/A GLY 92.A N ARG 88.A O no hydrogen 3.124 N/A LEU 93.A N ASN 89.A O no hydrogen 2.962 N/A ALA 94.A N LEU 90.A O no hydrogen 2.759 N/A GLY 95.A N TRP 91.A O no hydrogen 3.054 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.314 N/A LYS 102.A NZ PRO 100.A O no hydrogen 3.113 N/A ASN 105.A ND2 ASP 31.A OD2 no hydrogen 2.851 N/A GLN 106.A NE2 THR 30.A OG1 no hydrogen 3.053 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.561 N/A SER 107.A N VAL 29.A O no hydrogen 3.005 N/A SER 107.A OG THR 108.A O no hydrogen 3.179 N/A LEU 109.A N LEU 27.A O no hydrogen 2.807 N/A GLU 110.A N THR 25.A O no hydrogen 2.994 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.026 N/A PHE 112.A N THR 108.A O no hydrogen 3.021 N/A LEU 113.A N LEU 109.A O no hydrogen 2.911 N/A GLU 114.A N GLU 110.A O no hydrogen 3.090 N/A ARG 115.A N ASN 111.A O no hydrogen 3.054 N/A LEU 116.A N PHE 112.A O no hydrogen 2.958 N/A LYS 117.A N LEU 113.A O no hydrogen 2.916 N/A LYS 117.A NZ ASN 15.A OD1 no hydrogen 3.447 N/A LYS 117.A NZ THR 18.A OG1 no hydrogen 2.534 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 3.559 N/A THR 118.A N GLU 114.A O no hydrogen 3.063 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.205 N/A ILE 119.A N ARG 115.A O no hydrogen 3.039 N/A MET 120.A N LEU 116.A O no hydrogen 2.794 N/A ARG 121.A N LYS 117.A O no hydrogen 2.749 N/A GLU 122.A N THR 118.A O no hydrogen 2.990 N/A LYS 123.A N ILE 119.A O no hydrogen 3.060 N/A LYS 123.A NZ GLU 41.A OE2 no hydrogen 2.712 N/A TYR 124.A N MET 120.A O no hydrogen 3.043 N/A SER 125.A N ARG 121.A O no hydrogen 2.977 N/A LYS 126.A N GLU 122.A O no hydrogen 2.901 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 2.911 N/A CYS 127.A N TYR 124.A O no hydrogen 2.995 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.251 N/A SER 128.A N TYR 124.A O no hydrogen 3.073 N/A SER 128.A N SER 125.A O no hydrogen 3.217 N/A SER 128.A OG TYR 124.A O no hydrogen 3.003 N/A SER 128.A OG SER 125.A O no hydrogen 3.508 N/A