Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5huf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 15.A N GLY 13.A O no hydrogen 2.999 N/A MET 17.A N TRP 14.A O no hydrogen 2.907 N/A VAL 18.A N ASP 19.A OD1 no hydrogen 3.358 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.996 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.302 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.669 N/A TYR 24.A N ALA 35.A O no hydrogen 2.932 N/A HIS 26.A N GLY 33.A O no hydrogen 3.175 N/A ASN 28.A N GLY 31.A O no hydrogen 2.875 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.920 N/A GLY 31.A N ASN 28.A O no hydrogen 3.304 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.264 N/A GLY 33.A N HIS 26.A O no hydrogen 3.184 N/A ALA 35.A N TYR 24.A O no hydrogen 2.889 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 2.857 N/A ASP 37.A N TYR 22.A O no hydrogen 2.675 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.220 N/A THR 41.A N ASP 37.A O no hydrogen 2.999 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.261 N/A GLN 42.A N LYS 38.A O no hydrogen 3.122 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.094 N/A LYS 43.A N GLU 39.A O no hydrogen 3.352 N/A ILE 45.A N THR 41.A O no hydrogen 2.897 N/A ASP 46.A N GLN 42.A O no hydrogen 2.978 N/A GLY 47.A N LYS 43.A O no hydrogen 2.889 N/A VAL 48.A N ALA 44.A O no hydrogen 2.969 N/A THR 49.A N ILE 45.A O no hydrogen 3.201 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.146 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.407 N/A ASN 50.A N ASP 46.A O no hydrogen 2.946 N/A LYS 51.A N GLY 47.A O no hydrogen 2.914 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.379 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.011 N/A VAL 52.A N VAL 48.A O no hydrogen 3.093 N/A ASN 53.A N THR 49.A O no hydrogen 2.971 N/A SER 54.A N ASN 50.A O no hydrogen 2.991 N/A SER 54.A OG ASN 50.A O no hydrogen 2.788 N/A ILE 55.A N LYS 51.A O no hydrogen 3.112 N/A ILE 56.A N VAL 52.A O no hydrogen 3.154 N/A ASP 57.A N ASN 53.A O no hydrogen 2.696 N/A LYS 58.A N SER 54.A O no hydrogen 2.980 N/A ASN 60.A N ASP 57.A O no hydrogen 3.207 N/A THR 61.A N MET 59.A O no hydrogen 2.102 N/A THR 61.A OG1 MET 59.A O no hydrogen 2.535 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 3.058 N/A ARG 68.A NH2 GLU 85.A OE2 no hydrogen 3.011 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.005 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.664 N/A GLU 74.A N ASN 71.A O no hydrogen 2.872 N/A GLU 78.A N GLU 74.A O no hydrogen 3.107 N/A ASN 79.A N ARG 75.A O no hydrogen 2.918 N/A LEU 80.A N ARG 76.A O no hydrogen 3.154 N/A ASN 81.A N ILE 77.A O no hydrogen 3.051 N/A ASN 81.A ND2 GLU 85.A OE1 no hydrogen 2.989 N/A LYS 82.A N GLU 78.A O no hydrogen 2.797 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.941 N/A LYS 83.A N ASN 79.A O no hydrogen 2.894 N/A MET 84.A N LEU 80.A O no hydrogen 3.082 N/A GLU 85.A N ASN 81.A O no hydrogen 2.835 N/A ASP 86.A N LYS 82.A O no hydrogen 2.835 N/A GLY 87.A N LYS 83.A O no hydrogen 2.794 N/A PHE 88.A N MET 84.A O no hydrogen 3.007 N/A LEU 89.A N GLU 85.A O no hydrogen 3.024 N/A ASP 90.A N ASP 86.A O no hydrogen 2.859 N/A VAL 91.A N GLY 87.A O no hydrogen 3.039 N/A TRP 92.A N PHE 88.A O no hydrogen 2.851 N/A THR 93.A N LEU 89.A O no hydrogen 2.911 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.621 N/A TYR 94.A N ASP 90.A O no hydrogen 3.157 N/A ASN 95.A N VAL 91.A O no hydrogen 3.106 N/A ALA 96.A N TRP 92.A O no hydrogen 3.015 N/A GLU 97.A N THR 93.A O no hydrogen 3.023 N/A LEU 98.A N TYR 94.A O no hydrogen 3.017 N/A LEU 99.A N ASN 95.A O no hydrogen 2.940 N/A VAL 100.A N ALA 96.A O no hydrogen 3.037 N/A LEU 101.A N GLU 97.A O no hydrogen 3.078 N/A MET 102.A N LEU 98.A O no hydrogen 2.838 N/A GLU 103.A N LEU 99.A O no hydrogen 2.799 N/A ASN 104.A N VAL 100.A O no hydrogen 2.894 N/A GLU 105.A N LEU 101.A O no hydrogen 3.122 N/A ARG 106.A N MET 102.A O no hydrogen 3.221 N/A THR 107.A N GLU 103.A O no hydrogen 2.895 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.788 N/A LEU 108.A N ASN 104.A O no hydrogen 2.993 N/A ASP 109.A N GLU 105.A O no hydrogen 3.159 N/A PHE 110.A N ARG 106.A O no hydrogen 2.982 N/A HIS 111.A N THR 107.A O no hydrogen 3.345 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.669 N/A ASP 112.A N LEU 108.A O no hydrogen 3.157 N/A SER 113.A N ASP 109.A O no hydrogen 2.957 N/A SER 113.A OG PHE 110.A O no hydrogen 3.446 N/A ASN 114.A N PHE 110.A O no hydrogen 3.046 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.831 N/A VAL 115.A N HIS 111.A O no hydrogen 3.130 N/A LYS 116.A N ASP 112.A O no hydrogen 3.018 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.447 N/A ASN 117.A N SER 113.A O no hydrogen 2.872 N/A LEU 118.A N VAL 115.A O no hydrogen 2.705 N/A TYR 119.A N VAL 115.A O no hydrogen 3.043 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.766 N/A ASP 120.A N LYS 116.A O no hydrogen 3.075 N/A LYS 121.A N ASN 117.A O no hydrogen 3.137 N/A VAL 122.A N LEU 118.A O no hydrogen 3.188 N/A ARG 123.A N TYR 119.A O no hydrogen 2.799 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.059 N/A LEU 124.A N ASP 120.A O no hydrogen 3.072 N/A GLN 125.A N VAL 122.A O no hydrogen 2.898 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.499 N/A LEU 126.A N VAL 122.A O no hydrogen 3.238 N/A ASP 128.A N ASP 128.A OD1 no hydrogen 2.431 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.721 N/A ALA 130.A N ARG 127.A O no hydrogen 3.401 N/A LYS 131.A N GLU 139.A O no hydrogen 2.858 N/A LEU 133.A N CYS 137.A O no hydrogen 3.223 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.832 N/A GLU 139.A N LYS 131.A O no hydrogen 3.113 N/A TYR 141.A N ASN 129.A O no hydrogen 2.945 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.246 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.750 N/A ASN 146.A ND2 ASN 28.A OD1 no hydrogen 3.468 N/A CYS 148.A SG HIS 142.A NE2 no hydrogen 3.914 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.643 N/A MET 149.A N ASP 145.A O no hydrogen 2.689 N/A GLU 150.A N ASN 146.A O no hydrogen 3.025 N/A SER 151.A N CYS 148.A O no hydrogen 2.829 N/A SER 151.A OG CYS 148.A O no hydrogen 2.710 N/A VAL 152.A N MET 149.A O no hydrogen 3.302 N/A ARG 153.A N MET 149.A O no hydrogen 3.318 N/A ARG 153.A NH1 GLU 150.A OE1 no hydrogen 3.268 N/A ARG 153.A NH2 HIS 26.A ND1 no hydrogen 3.098 N/A ASN 154.A N GLU 150.A O no hydrogen 3.118 N/A GLY 155.A N VAL 152.A O no hydrogen 3.234 N/A THR 156.A N SER 151.A O no hydrogen 2.774 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.301 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.492 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.199 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.681 N/A TYR 159.A OH ASP 128.A OD2 no hydrogen 3.395 N/A LYS 161.A N ASP 158.A O no hydrogen 3.274 N/A TYR 162.A N TYR 159.A O no hydrogen 2.984 N/A SER 163.A N TYR 159.A O no hydrogen 3.239 N/A SER 163.A OG SER 163.A O no hydrogen 2.252 N/A ALA 166.A N TYR 162.A O no hydrogen 3.198 N/A LEU 168.A N GLU 164.A O no hydrogen 3.071 N/A LYS 169.A N GLU 165.A O no hydrogen 3.246 N/A ARG 170.A N ALA 166.A O no hydrogen 2.879 N/A GLU 171.A N ILE 167.A O no hydrogen 3.226 N/A ILE 173.A N LYS 169.A O no hydrogen 3.222 N/A SER 174.A N ARG 170.A O no hydrogen 3.224 N/A SER 174.A OG ARG 170.A O no hydrogen 3.010 N/A SER 175.A OG GLU 171.A O no hydrogen 2.946 N/A SER 175.A OG GLU 172.A O no hydrogen 3.143 N/A