Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.907 N/A VAL 5.A N LYS 23.A O no hydrogen 2.885 N/A GLN 6.A N GLN 118.A OE1 no hydrogen 2.754 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.719 N/A SER 7.A N SER 21.A O no hydrogen 3.153 N/A SER 7.A OG GLY 8.A O no hydrogen 3.541 N/A SER 7.A OG GLU 10.A OE2 no hydrogen 3.435 N/A GLU 10.A N LEU 121.A O no hydrogen 2.820 N/A LYS 12.A N THR 123.A O no hydrogen 2.762 N/A LYS 13.A N GLU 16.A OE2 no hydrogen 3.117 N/A GLU 16.A N LYS 13.A O no hydrogen 3.023 N/A LEU 18.A N TRP 83.A O no hydrogen 3.429 N/A LYS 19.A NZ GLN 82.A OE1 no hydrogen 3.292 N/A ILE 20.A N LEU 81.A O no hydrogen 2.992 N/A CYS 22.A N ALA 79.A O no hydrogen 2.796 N/A LYS 23.A N VAL 5.A O no hydrogen 2.698 N/A GLY 24.A N SER 77.A O no hydrogen 2.986 N/A SER 25.A N GLN 3.A O no hydrogen 2.899 N/A SER 28.A OG SER 31.A OG no hydrogen 3.051 N/A SER 31.A N SER 28.A O no hydrogen 3.153 N/A SER 31.A OG SER 28.A OG no hydrogen 3.051 N/A ILE 34.A N ILE 51.A O no hydrogen 2.921 N/A GLY 35.A N ALA 97.A O no hydrogen 2.878 N/A TRP 36.A N GLY 49.A O no hydrogen 2.975 N/A VAL 37.A N TYR 95.A O no hydrogen 2.891 N/A ARG 38.A N GLU 46.A O no hydrogen 2.968 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.477 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.319 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.036 N/A GLN 39.A N MET 93.A O no hydrogen 2.907 N/A LYS 43.A N MET 40.A O no hydrogen 2.848 N/A GLU 46.A N ARG 38.A O no hydrogen 3.100 N/A MET 48.A N TRP 36.A O no hydrogen 2.850 N/A ILE 50.A N ARG 59.A O no hydrogen 2.783 N/A ILE 51.A N ILE 34.A O no hydrogen 2.885 N/A TYR 52.A N ASP 57.A O no hydrogen 2.917 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 3.257 N/A THR 58.A OG1 SER 56.A O no hydrogen 3.013 N/A ARG 59.A N ILE 50.A O no hydrogen 2.919 N/A SER 61.A N MET 48.A O no hydrogen 2.977 N/A SER 63.A N SER 61.A OG no hydrogen 3.143 N/A PHE 64.A N SER 61.A O no hydrogen 2.948 N/A GLN 65.A N PRO 62.A O no hydrogen 3.336 N/A GLN 67.A N PHE 64.A O no hydrogen 3.236 N/A THR 69.A N GLN 82.A O no hydrogen 2.985 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.939 N/A SER 71.A N TYR 80.A O no hydrogen 3.158 N/A ASP 73.A N THR 78.A O no hydrogen 2.742 N/A ILE 76.A N ASP 73.A O no hydrogen 3.084 N/A THR 78.A N ASP 73.A O no hydrogen 3.295 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.843 N/A ALA 79.A N CYS 22.A O no hydrogen 2.872 N/A TYR 80.A N SER 71.A O no hydrogen 2.699 N/A LEU 81.A N ILE 20.A O no hydrogen 2.980 N/A TRP 83.A N LEU 18.A O no hydrogen 2.905 N/A LYS 87.A NZ SER 85B.A O no hydrogen 3.361 N/A ASP 90.A N LYS 87.A O no hydrogen 3.237 N/A THR 91.A N ALA 88.A O no hydrogen 2.953 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.696 N/A ALA 92.A N VAL 122.A O no hydrogen 3.163 N/A MET 93.A N GLN 39.A O no hydrogen 3.198 N/A TYR 94.A N THR 120.A O no hydrogen 3.002 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.656 N/A TYR 95.A N VAL 37.A O no hydrogen 3.052 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.321 N/A ALA 97.A N GLY 35.A O no hydrogen 2.879 N/A ARG 98.A N TYR 115.A O no hydrogen 2.917 N/A ARG 98.A NE ASP 114.A OD1 no hydrogen 3.503 N/A ARG 98.A NH2 ASP 114.A OD2 no hydrogen 3.252 N/A LEU 99.A N TRP 33.A O no hydrogen 2.908 N/A GLY 101.A N TYR 112H.A O no hydrogen 3.124 N/A ARG 102.A NE TYR 110F.A OH no hydrogen 3.071 N/A ASP 114.A N ARG 98.A O no hydrogen 3.123 N/A TYR 115.A N ASP 114.A OD1 no hydrogen 2.586 N/A GLY 117.A N CYS 96.A O no hydrogen 2.643 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 3.331 N/A GLN 118.A NE2 GLN 6.A O no hydrogen 2.717 N/A GLY 119.A N GLN 6.A OE1 no hydrogen 2.816 N/A THR 120.A N TYR 94.A O no hydrogen 2.989 N/A THR 120.A OG1 SER 7.A O no hydrogen 3.032 N/A VAL 122.A N ALA 92.A O no hydrogen 2.839 N/A THR 123.A N GLU 10.A O no hydrogen 2.796 N/A SER 125.A N LYS 12.A O no hydrogen 3.155 N/A LYS 130.A N PHE 152.A O no hydrogen 2.839 N/A SER 133.A N LYS 149.A O no hydrogen 3.162 N/A PHE 135.A N LEU 147.A O no hydrogen 2.885 N/A LEU 137.A N GLY 145.A O no hydrogen 2.572 N/A THR 141.A OG1 VAL 190.A O no hydrogen 2.671 N/A ALA 142.A N VAL 190.A O no hydrogen 2.676 N/A LEU 144.A N VAL 188.A O no hydrogen 3.105 N/A GLY 145.A N LEU 137.A O no hydrogen 3.067 N/A CYS 146.A N SER 186.A O no hydrogen 2.900 N/A LEU 147.A N PHE 135.A O no hydrogen 2.778 N/A VAL 148.A N LEU 184.A O no hydrogen 2.787 N/A LYS 149.A N SER 133.A O no hydrogen 2.809 N/A ASP 150.A N SER 183.A OG no hydrogen 3.016 N/A TYR 151.A N TYR 182.A O no hydrogen 2.945 N/A TYR 151.A OH GLU 154.A OE2 no hydrogen 2.794 N/A PHE 152.A N LYS 130.A O no hydrogen 3.125 N/A THR 157.A N ASN 205.A O no hydrogen 2.870 N/A THR 157.A OG1 ASN 205.A O no hydrogen 3.283 N/A SER 159.A N ASN 203.A O no hydrogen 3.007 N/A SER 159.A OG ASN 203.A OD1 no hydrogen 2.674 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 2.964 N/A ASN 161.A N ILE 201.A O no hydrogen 2.731 N/A ASN 161.A ND2 THR 199.A O no hydrogen 3.333 N/A SER 162.A N ASN 203.A OD1 no hydrogen 2.724 N/A GLY 163.A N TRP 160.A O no hydrogen 3.105 N/A ALA 164.A N ASN 161.A O no hydrogen 2.968 N/A LEU 165.A N TRP 160.A O no hydrogen 3.189 N/A VAL 169.A N THR 166.A O no hydrogen 3.419 N/A HIS 170.A N VAL 187.A O no hydrogen 2.773 N/A THR 171.A OG1 SER 186.A OG no hydrogen 2.744 N/A PHE 172.A N SER 185.A O no hydrogen 3.018 N/A VAL 175.A N SER 183.A O no hydrogen 2.768 N/A GLN 177.A N LEU 181.A O no hydrogen 2.903 N/A GLN 177.A NE2 ASP 150.A OD1 no hydrogen 3.070 N/A GLN 177.A NE2 LEU 181.A O no hydrogen 2.885 N/A GLY 180.A N GLN 177.A O no hydrogen 3.015 N/A TYR 182.A N TYR 151.A O no hydrogen 2.850 N/A SER 183.A N VAL 175.A O no hydrogen 3.129 N/A LEU 184.A N VAL 148.A O no hydrogen 3.059 N/A SER 186.A N CYS 146.A O no hydrogen 2.958 N/A SER 186.A OG THR 171.A OG1 no hydrogen 2.744 N/A VAL 187.A N HIS 170.A O no hydrogen 2.859 N/A VAL 188.A N LEU 144.A O no hydrogen 2.710 N/A THR 189.A N GLY 168.A O no hydrogen 3.036 N/A VAL 190.A N ALA 142.A O no hydrogen 2.858 N/A SER 194.A N PRO 191.A O no hydrogen 3.115 N/A SER 194.A OG PRO 191.A O no hydrogen 3.312 N/A SER 194.A OG TYR 200.A OH no hydrogen 2.699 N/A LEU 195.A N SER 192.A O no hydrogen 2.976 N/A THR 197.A N SER 194.A O no hydrogen 3.213 N/A GLN 198.A N SER 194.A O no hydrogen 3.014 N/A GLN 198.A NE2 THR 199.A O no hydrogen 2.817 N/A TYR 200.A OH SER 194.A OG no hydrogen 2.699 N/A ILE 201.A N ASN 161.A OD1 no hydrogen 2.786 N/A CYS 202.A N LYS 215.A O no hydrogen 2.798 N/A CYS 202.A SG LYS 215.A O no hydrogen 4.035 N/A ASN 203.A N SER 159.A O no hydrogen 2.775 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.617 N/A VAL 204.A N VAL 213.A O no hydrogen 2.791 N/A ASN 205.A N THR 157.A O no hydrogen 2.979 N/A HIS 206.A N THR 211.A O no hydrogen 3.053 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.621 N/A HIS 206.A NE2 PRO 153.A O no hydrogen 2.898 N/A SER 209.A N HIS 206.A O no hydrogen 3.082 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.621 N/A SER 209.A OG HIS 206.A O no hydrogen 3.268 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.753 N/A ASN 210.A N LYS 207.A O no hydrogen 3.050 N/A THR 211.A N HIS 206.A O no hydrogen 3.327 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.340 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.753 N/A LYS 212.A NZ ASN 205.A OD1 no hydrogen 2.782 N/A VAL 213.A N VAL 204.A O no hydrogen 2.992 N/A LYS 215.A N CYS 202.A O no hydrogen 2.865 N/A VAL 217.A N TYR 200.A O no hydrogen 2.841 N/A ASP 106B.A N TYR 103.A O no hydrogen 3.136 N/A LEU 86C.A N GLU 16.A O no hydrogen 2.978 N/A SER 108D.A N ASP 106B.A OD1 no hydrogen 2.785 N/A GLY 109E.A N ASP 106B.A OD1 no hydrogen 2.991 N/A TYR 111G.A N GLY 101.A O no hydrogen 3.158 N/A TYR 111G.A OH ASP 106B.A OD2 no hydrogen 2.719 N/A