Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zlc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N MET 25.A O no hydrogen 3.087 N/A TYR 7.A N GLY 23.A O no hydrogen 2.898 N/A TYR 7.A OH THR 3.A O no hydrogen 2.669 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 2.968 N/A ARG 8.A NH1 PRO 85.A O no hydrogen 2.980 N/A ARG 8.A NH1 GLU 88.A O no hydrogen 3.331 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 2.801 N/A VAL 9.A N GLY 21.A O no hydrogen 2.769 N/A THR 11.A N THR 18.A O no hydrogen 2.835 N/A ARG 13.A N THR 11.A OG1 no hydrogen 3.055 N/A THR 18.A N THR 11.A O no hydrogen 2.880 N/A THR 18.A OG1 LEU 15.A O no hydrogen 3.171 N/A GLN 19.A NE2 VAL 84.A O no hydrogen 2.807 N/A GLN 19.A NE2 GLY 117.A O no hydrogen 2.986 N/A VAL 20.A N VAL 9.A O no hydrogen 2.881 N/A GLY 21.A N VAL 9.A O no hydrogen 3.306 N/A VAL 22.A N SER 119.A O no hydrogen 2.713 N/A GLY 23.A N TYR 7.A O no hydrogen 2.850 N/A VAL 24.A N HIS 31.A O no hydrogen 2.822 N/A MET 25.A N GLY 5.A O no hydrogen 2.890 N/A GLN 26.A N VAL 29.A O no hydrogen 2.908 N/A GLN 26.A NE2 GLU 27.A OE2 no hydrogen 2.838 N/A GLU 27.A N ASP 4.A OD1 no hydrogen 3.292 N/A VAL 29.A N GLN 26.A O no hydrogen 3.035 N/A PHE 30.A N TYR 63.A O no hydrogen 3.104 N/A HIS 31.A N VAL 24.A O no hydrogen 2.758 N/A HIS 31.A ND1 VAL 24.A O no hydrogen 2.915 N/A THR 32.A N VAL 61.A O no hydrogen 3.059 N/A THR 32.A OG1 VAL 22.A O no hydrogen 2.687 N/A MET 33.A N THR 32.A OG1 no hydrogen 2.781 N/A TRP 34.A N ASP 59.A O no hydrogen 2.937 N/A HIS 35.A N ASP 59.A OD1 no hydrogen 2.864 N/A HIS 35.A ND1 ASP 59.A OD2 no hydrogen 2.570 N/A HIS 35.A NE2 SER 119.A OG no hydrogen 2.976 N/A VAL 36.A N MET 33.A O no hydrogen 3.018 N/A THR 37.A OG1 TYR 63.A OH no hydrogen 2.708 N/A LYS 38.A N TRP 34.A O no hydrogen 2.657 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.130 N/A ALA 40.A N THR 37.A O no hydrogen 3.158 N/A LEU 42.A N LEU 49.A O no hydrogen 2.895 N/A ARG 43.A NE GLY 45.A O no hydrogen 3.412 N/A SER 44.A N GLY 47.A O no hydrogen 2.800 N/A SER 44.A OG GLU 1.A O no hydrogen 3.043 N/A GLY 47.A N SER 44.A O no hydrogen 3.083 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 2.555 N/A LEU 49.A N LEU 42.A O no hydrogen 2.642 N/A TYR 52.A N SER 62.A O no hydrogen 2.875 N/A TRP 53.A N SER 62.A O no hydrogen 3.334 N/A ASP 55.A N LEU 60.A O no hydrogen 2.986 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 2.996 N/A ASP 59.A N VAL 56.A O no hydrogen 3.019 N/A LEU 60.A N ASP 55.A O no hydrogen 3.245 N/A VAL 61.A N THR 32.A O no hydrogen 3.017 N/A SER 62.A N TRP 53.A O no hydrogen 2.767 N/A SER 62.A OG GLY 65.A O no hydrogen 2.721 N/A TYR 63.A N PHE 30.A O no hydrogen 2.801 N/A TYR 63.A OH THR 37.A OG1 no hydrogen 2.708 N/A TYR 63.A OH ALA 40.A O no hydrogen 2.599 N/A CYS 64.A N ASP 50.A O no hydrogen 3.162 N/A TRP 67.A NE1 LEU 69.A O no hydrogen 2.807 N/A TRP 67.A NE1 GLN 151.A OE1 no hydrogen 3.063 N/A LYS 68.A N HIS 31.A NE2 no hydrogen 2.986 N/A TRP 73.A NE1 SER 77.A O no hydrogen 2.885 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 2.785 N/A SER 77.A N ASP 74.A OD1 no hydrogen 2.787 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.644 N/A VAL 79.A N THR 95.A O no hydrogen 2.791 N/A GLN 80.A N LEU 124.A O no hydrogen 3.007 N/A GLN 80.A NE2 GLN 94.A OE1 no hydrogen 2.903 N/A LEU 81.A N ILE 93.A O no hydrogen 2.752 N/A LEU 82.A N PRO 122.A O no hydrogen 2.838 N/A ALA 83.A N LYS 91.A O no hydrogen 2.891 N/A VAL 84.A N SER 121.A OG no hydrogen 3.229 N/A GLU 88.A N PRO 85.A O no hydrogen 3.159 N/A LYS 91.A N ALA 83.A O no hydrogen 2.936 N/A ASN 92.A ND2 GLN 80.A OE1 no hydrogen 3.014 N/A ILE 93.A N LEU 81.A O no hydrogen 2.850 N/A GLN 94.A NE2 GLU 78.A OE1 no hydrogen 2.763 N/A THR 95.A N VAL 79.A O no hydrogen 2.899 N/A GLY 98.A N ALA 109.A O no hydrogen 2.751 N/A PHE 100.A N ILE 107.A O no hydrogen 2.738 N/A THR 102.A N GLY 105.A O no hydrogen 2.993 N/A THR 102.A OG1 GLY 105.A O no hydrogen 2.523 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.081 N/A GLY 105.A N THR 102.A O no hydrogen 3.164 N/A ILE 107.A N PHE 100.A O no hydrogen 2.946 N/A ALA 109.A N GLY 98.A O no hydrogen 2.916 N/A VAL 110.A N SER 147.A O no hydrogen 2.742 N/A TYR 114.A N TYR 134.A OH no hydrogen 3.150 N/A THR 118.A N PRO 115.A O no hydrogen 2.867 N/A THR 118.A OG1 PRO 115.A O no hydrogen 2.833 N/A SER 119.A N ALA 116.A O no hydrogen 2.989 N/A SER 119.A OG HIS 35.A NE2 no hydrogen 2.976 N/A SER 119.A OG ALA 116.A O no hydrogen 2.797 N/A GLY 120.A N TYR 134.A O no hydrogen 2.690 N/A SER 121.A N THR 118.A O no hydrogen 3.055 N/A SER 121.A OG THR 118.A O no hydrogen 2.848 N/A ILE 123.A N GLY 132.A O no hydrogen 2.854 N/A LEU 124.A N GLN 80.A O no hydrogen 2.775 N/A ASP 125.A N ARG 129.A O no hydrogen 3.056 N/A CYS 127.A N ASP 125.A OD1 no hydrogen 2.959 N/A GLY 128.A N ASP 125.A O no hydrogen 2.835 N/A ARG 129.A N ASP 125.A OD1 no hydrogen 3.002 N/A ARG 129.A NE ASP 125.A OD2 no hydrogen 3.014 N/A ILE 131.A N ILE 123.A O no hydrogen 2.831 N/A LEU 133.A N THR 150.A O no hydrogen 2.803 N/A TYR 134.A N SER 121.A O no hydrogen 2.830 N/A TYR 134.A OH LEU 112.A O no hydrogen 2.543 N/A GLY 135.A N SER 147.A OG no hydrogen 2.888 N/A VAL 138.A N VAL 146.A O no hydrogen 2.919 N/A ILE 140.A N SER 144.A O no hydrogen 2.896 N/A GLY 143.A N ILE 140.A O no hydrogen 2.790 N/A VAL 146.A N VAL 138.A O no hydrogen 3.016 N/A SER 147.A N VAL 110.A O no hydrogen 2.887 N/A SER 147.A OG ALA 148.A O no hydrogen 2.741 N/A ALA 148.A N ASN 136.A O no hydrogen 2.872 N/A ILE 149.A N GLY 108.A O no hydrogen 2.806 N/A THR 150.A N LEU 133.A O no hydrogen 3.298 N/A GLN 151.A NE2 ALA 71.A O no hydrogen 2.832 N/A GLN 151.A NE2 VAL 130.A O no hydrogen 3.043 N/A GLY 152.A N GLN 151.A OE1 no hydrogen 2.968 N/A ARG 154.A NH1 GLU 27.A OE1 no hydrogen 2.971 N/A ARG 154.A NH1 GLU 27.A OE2 no hydrogen 3.394 N/A ARG 154.A NH1 LYS 68.A O no hydrogen 2.756 N/A ARG 154.A NH2 GLU 27.A OE1 no hydrogen 2.964 N/A