Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m1h_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 3.104 N/A VAL 4.A N ALA 22.A O no hydrogen 3.165 N/A SER 6.A N SER 20.A O no hydrogen 2.975 N/A GLY 9.A N GLN 116.A O no hydrogen 3.007 N/A VAL 11.A N THR 118.A O no hydrogen 3.014 N/A GLN 12.A NE2 SER 121.A OG no hydrogen 2.807 N/A GLY 14.A N LEU 84.A O no hydrogen 2.915 N/A GLY 15.A N GLN 12.A O no hydrogen 2.883 N/A LEU 17.A N MET 81.A O no hydrogen 2.872 N/A LEU 19.A N LEU 79.A O no hydrogen 2.972 N/A SER 20.A N SER 6.A O no hydrogen 2.838 N/A CYS 21.A N ALA 77.A O no hydrogen 3.024 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.911 N/A ALA 22.A N VAL 4.A O no hydrogen 3.021 N/A ALA 23.A N ASN 75.A O no hydrogen 3.070 N/A SER 29.A N ASN 26.A O no hydrogen 3.100 N/A SER 29.A N ASN 26.A OD1 no hydrogen 2.677 N/A ILE 30.A N ASN 26.A O no hydrogen 2.851 N/A TYR 31.A N GLY 97.A O no hydrogen 2.704 N/A MET 33.A N ILE 50.A O no hydrogen 3.057 N/A GLY 34.A N ASN 95.A O no hydrogen 2.896 N/A TRP 35.A N ALA 48.A O no hydrogen 2.737 N/A TYR 36.A N TYR 93.A O no hydrogen 2.929 N/A ARG 37.A N GLU 45.A O no hydrogen 2.889 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 3.244 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.825 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.230 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.346 N/A GLN 38.A N VAL 91.A O no hydrogen 2.977 N/A GLN 38.A NE2 GLN 43.A O no hydrogen 2.856 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 3.174 N/A ARG 44.A NH2 GLN 38.A OE1 no hydrogen 2.741 N/A VAL 47.A N TRP 35.A O no hydrogen 2.951 N/A ALA 48.A N TRP 35.A O no hydrogen 3.266 N/A ILE 49.A N ASN 57.A O no hydrogen 2.849 N/A ILE 50.A N MET 33.A O no hydrogen 2.846 N/A ASN 51.A N ILE 55.A O no hydrogen 2.667 N/A ASN 51.A ND2 TYR 31.A OH no hydrogen 2.849 N/A SER 52.A N TYR 31.A O no hydrogen 2.778 N/A SER 52.A N ASN 51.A OD1 no hydrogen 2.492 N/A SER 52.A OG ILE 27.A O no hydrogen 2.955 N/A SER 52.A OG ILE 30.A O no hydrogen 3.106 N/A SER 52.A OG TYR 31.A O no hydrogen 2.826 N/A GLY 54.A N ASN 51.A O no hydrogen 3.010 N/A ASN 57.A N ILE 49.A O no hydrogen 2.821 N/A GLY 59.A N VAL 47.A O no hydrogen 2.883 N/A VAL 62.A N GLY 59.A O no hydrogen 3.042 N/A ARG 65.A N VAL 62.A O no hydrogen 3.211 N/A ARG 65.A NE VAL 62.A O no hydrogen 2.887 N/A ARG 65.A NH1 ASN 83.A O no hydrogen 2.844 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.806 N/A ARG 65.A NH2 PHE 61.A O no hydrogen 3.063 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.270 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.292 N/A THR 67.A N GLN 80.A O no hydrogen 3.046 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.869 N/A SER 69.A N TYR 78.A O no hydrogen 2.807 N/A ARG 70.A NH1 ILE 30.A O no hydrogen 3.550 N/A ARG 70.A NH1 TYR 31.A O no hydrogen 3.304 N/A ARG 70.A NH2 ILE 30.A O no hydrogen 2.789 N/A ARG 70.A NH2 ASN 75.A OD1 no hydrogen 2.962 N/A ASP 71.A N SER 76.A O no hydrogen 2.802 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 3.152 N/A SER 76.A N ASP 71.A O no hydrogen 3.287 N/A ALA 77.A N CYS 21.A O no hydrogen 2.855 N/A TYR 78.A N SER 69.A O no hydrogen 2.940 N/A LEU 79.A N LEU 19.A O no hydrogen 2.932 N/A GLN 80.A N THR 67.A O no hydrogen 2.984 N/A MET 81.A N LEU 17.A O no hydrogen 2.686 N/A ASN 82.A N ARG 65.A O no hydrogen 3.444 N/A ASN 82.A ND2 SER 16.A OG no hydrogen 3.005 N/A LEU 84.A N GLY 15.A O no hydrogen 3.294 N/A THR 85.A N ASP 88.A OD2 no hydrogen 3.028 N/A ASP 88.A N THR 85.A O no hydrogen 2.775 N/A THR 89.A N PRO 86.A O no hydrogen 3.103 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.722 N/A ALA 90.A N VAL 117.A O no hydrogen 3.049 N/A VAL 91.A N GLN 38.A O no hydrogen 3.338 N/A TYR 92.A N THR 115.A O no hydrogen 2.901 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.796 N/A TYR 93.A N TYR 36.A O no hydrogen 2.703 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 3.385 N/A CYS 94.A SG ASN 95.A O no hydrogen 3.991 N/A ASN 95.A N GLY 34.A O no hydrogen 2.847 N/A ALA 96.A N TYR 110.A O no hydrogen 2.968 N/A GLY 97.A N TYR 32.A O no hydrogen 2.937 N/A LYS 98.A N ASP 108.A O no hydrogen 3.087 N/A LEU 99.A N SER 29.A O no hydrogen 2.800 N/A ARG 100.A N GLY 106.A O no hydrogen 2.778 N/A ARG 100.A NE ASP 108.A OD2 no hydrogen 2.718 N/A ARG 100.A NH2 TYR 110.A OH no hydrogen 3.321 N/A GLY 106.A N ARG 100.A O no hydrogen 2.980 N/A ASP 108.A N LYS 98.A O no hydrogen 3.016 N/A TYR 110.A N ALA 96.A O no hydrogen 2.944 N/A GLY 114.A N GLU 5.A OE2 no hydrogen 2.709 N/A THR 115.A N TYR 92.A O no hydrogen 3.015 N/A THR 115.A OG1 GLU 5.A OE1 no hydrogen 3.067 N/A GLN 116.A NE2 THR 118.A OG1 no hydrogen 3.204 N/A VAL 117.A N ALA 90.A O no hydrogen 2.955 N/A THR 118.A N GLY 9.A O no hydrogen 3.030 N/A VAL 119.A N THR 89.A OG1 no hydrogen 3.086 N/A SER 120.A N VAL 11.A O no hydrogen 3.117 N/A