Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jpi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 CYS 55.A O no hydrogen 2.643 N/A ALA 6.A N GLN 59.A OE1 no hydrogen 2.981 N/A GLN 7.A N ASN 5.A OD1 no hydrogen 2.927 N/A GLN 7.A NE2 GLN 59.A OE1 no hydrogen 2.998 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.429 N/A LEU 14.A N MET 47.A O no hydrogen 2.830 N/A HIS 15.A NE2 GLU 44.A OE1 no hydrogen 2.841 N/A TYR 16.A N GLY 45.A O no hydrogen 2.952 N/A THR 18.A N ILE 43.A O no hydrogen 3.038 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.343 N/A ALA 25.A N GLY 23.A O no hydrogen 3.004 N/A ALA 29.A N ILE 26.A O no hydrogen 3.319 N/A ILE 31.A N LEU 28.A O no hydrogen 3.022 N/A PHE 34.A N ILE 31.A O no hydrogen 2.918 N/A GLY 40.A N ALA 37.A O no hydrogen 3.098 N/A ILE 43.A N THR 18.A O no hydrogen 2.847 N/A GLY 45.A N TYR 16.A O no hydrogen 3.040 N/A MET 47.A N LEU 14.A O no hydrogen 3.058 N/A HIS 48.A ND1 ASN 13.A OD1 no hydrogen 2.517 N/A GLN 50.A NE2 ASP 51.A OD1 no hydrogen 3.447 N/A GLY 52.A N ASN 49.A O no hydrogen 3.012 N/A LEU 53.A N GLN 50.A O no hydrogen 3.089 N/A CYS 55.A N ASN 49.A OD1 no hydrogen 3.112 N/A GLY 56.A N GLY 52.A O no hydrogen 2.999 N/A LEU 57.A N LEU 53.A O no hydrogen 2.640 N/A ARG 58.A N ILE 54.A O no hydrogen 2.955 N/A ARG 58.A NE ASN 11.A O no hydrogen 2.863 N/A ARG 58.A NH1 ASN 11.A O no hydrogen 2.931 N/A GLN 59.A N CYS 55.A O no hydrogen 3.224 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 2.901 N/A LEU 60.A N GLY 56.A O no hydrogen 2.839 N/A ALA 61.A N LEU 57.A O no hydrogen 2.926 N/A ASN 62.A N ARG 58.A O no hydrogen 3.117 N/A GLU 63.A N GLN 59.A O no hydrogen 2.841 N/A THR 64.A N LEU 60.A O no hydrogen 2.792 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.628 N/A THR 65.A N ASN 62.A O no hydrogen 3.336 N/A THR 65.A OG1 ALA 61.A O no hydrogen 3.032 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.087 N/A LEU 68.A N THR 64.A O no hydrogen 2.933 N/A GLN 69.A N THR 65.A O no hydrogen 2.703 N/A LEU 70.A N GLN 66.A O no hydrogen 2.959 N/A PHE 71.A N ALA 67.A O no hydrogen 2.955 N/A LEU 72.A N LEU 68.A O no hydrogen 2.951 N/A ARG 73.A N GLN 69.A O no hydrogen 2.902 N/A ALA 74.A N LEU 70.A O no hydrogen 3.363 N/A ALA 74.A N PHE 71.A O no hydrogen 3.135 N/A THR 75.A N PHE 71.A O no hydrogen 3.219 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.240 N/A ARG 86.A N SER 82.A O no hydrogen 2.903 N/A LYS 87.A N ILE 83.A O no hydrogen 3.029 N/A ALA 88.A N LEU 84.A O no hydrogen 2.991 N/A ILE 89.A N ASN 85.A O no hydrogen 3.065 N/A ASP 90.A N ARG 86.A O no hydrogen 2.973 N/A PHE 91.A N LYS 87.A O no hydrogen 2.807 N/A LEU 92.A N ALA 88.A O no hydrogen 3.147 N/A LEU 93.A N ILE 89.A O no hydrogen 2.801 N/A GLN 94.A N ASP 90.A O no hydrogen 2.995 N/A ARG 95.A N LEU 92.A O no hydrogen 3.316 N/A TRP 96.A N LEU 92.A O no hydrogen 2.781 N/A GLY 97.A N LEU 93.A O no hydrogen 2.839 N/A GLY 104.A N HIS 101.A O no hydrogen 2.976 N/A CYS 107.A N GLY 104.A O no hydrogen 3.484 N/A HIS 112.A N GLU 110.A OE2 no hydrogen 2.916 N/A HIS 112.A ND1 ASP 113.A OD1 no hydrogen 3.327 N/A THR 115.A N PRO 111.A O no hydrogen 2.916 N/A THR 115.A OG1 PRO 111.A O no hydrogen 3.566 N/A THR 115.A OG1 HIS 112.A O no hydrogen 2.528 N/A LYS 116.A N HIS 112.A O no hydrogen 3.067 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.957 N/A ASN 117.A N ASP 113.A O no hydrogen 2.926 N/A ILE 118.A N LEU 114.A O no hydrogen 2.924 N/A THR 119.A N THR 115.A O no hydrogen 2.565 N/A THR 119.A OG1 THR 115.A O no hydrogen 3.000 N/A ASP 120.A N LYS 116.A O no hydrogen 2.664 N/A LYS 121.A N ILE 118.A O no hydrogen 3.182 N/A ILE 122.A N THR 119.A O no hydrogen 3.157 N/A ASP 123.A N ASP 120.A O no hydrogen 3.359 N/A