Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 93.A OE1 no hydrogen 3.454 N/A ILE 4.A N TRP 57.A O no hydrogen 2.831 N/A GLN 5.A N GLU 92.A O no hydrogen 2.996 N/A GLN 5.A NE2 ASP 56.A OD1 no hydrogen 3.003 N/A GLU 6.A N VAL 55.A O no hydrogen 2.919 N/A ILE 7.A N HIS 90.A O no hydrogen 2.729 N/A ALA 8.A N LEU 53.A O no hydrogen 2.949 N/A SER 9.A N GLN 88.A O no hydrogen 2.837 N/A SER 9.A OG GLN 88.A O no hydrogen 3.461 N/A ILE 10.A N TYR 51.A O no hydrogen 2.826 N/A VAL 12.A N GLN 49.A O no hydrogen 2.900 N/A GLN 13.A N CYS 82.A O no hydrogen 2.962 N/A GLN 13.A NE2 PHE 83.A O no hydrogen 2.961 N/A ARG 16.A N GLN 13.A O no hydrogen 2.872 N/A ARG 16.A NH2 ASP 19.A OD2 no hydrogen 2.803 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 3.000 N/A PHE 20.A N ARG 16.A O no hydrogen 2.845 N/A GLU 21.A N GLU 17.A O no hydrogen 2.892 N/A ALA 22.A N ALA 18.A O no hydrogen 2.939 N/A GLY 23.A N ASP 19.A O no hydrogen 2.930 N/A VAL 24.A N PHE 20.A O no hydrogen 2.762 N/A ALA 25.A N GLU 21.A O no hydrogen 2.942 N/A GLN 26.A N ALA 22.A O no hydrogen 3.070 N/A ALA 27.A N GLY 23.A O no hydrogen 3.037 N/A ALA 27.A N VAL 24.A O no hydrogen 3.108 N/A ARG 28.A N VAL 24.A O no hydrogen 2.876 N/A ARG 28.A NE VAL 39.A O no hydrogen 3.053 N/A LEU 30.A N ALA 27.A O no hydrogen 2.913 N/A ARG 32.A NE ASP 71.A OD2 no hydrogen 2.964 N/A ARG 32.A NH2 ASP 71.A OD1 no hydrogen 2.956 N/A ARG 32.A NH2 ASP 71.A OD2 no hydrogen 3.346 N/A ALA 33.A N PHE 31.A O no hydrogen 2.788 N/A CYS 36.A N ALA 33.A O no hydrogen 3.207 N/A CYS 36.A SG GLY 38.A O no hydrogen 3.862 N/A CYS 36.A SG ASP 56.A O no hydrogen 3.675 N/A HIS 37.A N ASP 56.A O no hydrogen 2.965 N/A HIS 37.A NE2 GLU 58.A OE2 no hydrogen 2.439 N/A ALA 40.A N VAL 54.A O no hydrogen 2.874 N/A HIS 42.A N THR 52.A O no hydrogen 2.855 N/A ARG 43.A NE PRO 48.A O no hydrogen 2.741 N/A ARG 43.A NH2 PRO 48.A O no hydrogen 3.118 N/A SER 44.A N ARG 50.A O no hydrogen 2.802 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.833 N/A ALA 47.A N SER 44.A OG no hydrogen 3.159 N/A ARG 50.A N ALA 47.A O no hydrogen 2.703 N/A TYR 51.A N ILE 10.A O no hydrogen 3.053 N/A TYR 51.A OH GLU 21.A OE2 no hydrogen 2.694 N/A THR 52.A N HIS 42.A O no hydrogen 2.819 N/A LEU 53.A N ALA 8.A O no hydrogen 2.873 N/A VAL 54.A N ALA 40.A O no hydrogen 2.824 N/A VAL 55.A N GLU 6.A O no hydrogen 3.053 N/A ASP 56.A N GLY 38.A O no hydrogen 2.750 N/A TRP 57.A N ILE 4.A O no hydrogen 2.927 N/A TRP 57.A NE1 GLU 6.A OE1 no hydrogen 3.007 N/A GLU 58.A N GLY 35.A O no hydrogen 2.911 N/A THR 59.A N ASN 62.A OD1 no hydrogen 3.360 N/A ASN 62.A N THR 59.A OG1 no hydrogen 2.931 N/A ASN 62.A ND2 ASP 65.A OD2 no hydrogen 3.032 N/A HIS 63.A ND1 HIS 91.A NE2 no hydrogen 2.764 N/A ASP 65.A N ASP 61.A O no hydrogen 2.955 N/A PHE 66.A N ASN 62.A O no hydrogen 2.932 N/A ARG 67.A N HIS 63.A O no hydrogen 3.094 N/A GLN 68.A N VAL 64.A O no hydrogen 2.995 N/A SER 69.A N PHE 66.A O no hydrogen 3.061 N/A SER 69.A OG PHE 66.A O no hydrogen 2.772 N/A PHE 72.A N SER 69.A O no hydrogen 3.146 N/A PHE 72.A N SER 69.A OG no hydrogen 3.373 N/A GLU 74.A N ALA 70.A O no hydrogen 3.066 N/A TRP 75.A N ASP 71.A O no hydrogen 2.821 N/A ARG 76.A N PHE 72.A O no hydrogen 3.035 N/A LYS 77.A N GLN 73.A O no hydrogen 3.096 N/A LEU 78.A N GLU 74.A O no hydrogen 2.892 N/A VAL 79.A N TRP 75.A O no hydrogen 2.981 N/A GLY 80.A N ARG 76.A O no hydrogen 2.884 N/A CYS 82.A N VAL 79.A O no hydrogen 2.898 N/A PHE 83.A N GLY 80.A O no hydrogen 3.174 N/A ALA 84.A N LEU 11.A O no hydrogen 2.818 N/A GLN 88.A N SER 9.A O no hydrogen 3.055 N/A HIS 90.A N ILE 7.A O no hydrogen 2.943 N/A HIS 90.A NE2 GLU 92.A OE2 no hydrogen 2.597 N/A HIS 91.A NE2 HIS 63.A ND1 no hydrogen 2.764 N/A GLU 92.A N GLN 5.A O no hydrogen 2.736 N/A GLN 93.A NE2 PHE 1.A O no hydrogen 2.701 N/A GLN 93.A NE2 GLY 3.A O no hydrogen 3.535 N/A LYS 94.A NZ LEU 96.A OXT no hydrogen 3.471 N/A