Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 26.A O no hydrogen 3.489 N/A GLN 3.A N SER 25.A O no hydrogen 3.125 N/A GLN 5.A N LYS 23.A O no hydrogen 2.908 N/A GLN 6.A N GLN 114.A OE1 no hydrogen 2.952 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.767 N/A GLN 6.A NE2 THR 116.A OG1 no hydrogen 2.651 N/A SER 7.A N SER 21.A O no hydrogen 3.036 N/A GLU 10.A N SER 117.A O no hydrogen 2.908 N/A VAL 12.A N THR 119.A O no hydrogen 2.990 N/A GLY 15.A N LEU 86.A O no hydrogen 2.934 N/A ALA 16.A N LYS 13.A O no hydrogen 3.242 N/A VAL 18.A N LEU 83.A O no hydrogen 2.968 N/A ILE 20.A N MET 81.A O no hydrogen 2.724 N/A SER 21.A N SER 7.A OG no hydrogen 3.262 N/A LYS 23.A N GLN 5.A O no hydrogen 2.883 N/A ALA 24.A N SER 77.A O no hydrogen 2.864 N/A SER 25.A N GLN 3.A O no hydrogen 3.162 N/A SER 31.A N ALA 28.A O no hydrogen 3.207 N/A TRP 33.A N GLY 100.A O no hydrogen 3.045 N/A TRP 33.A NE1 ARG 102.A O no hydrogen 2.789 N/A MET 34.A N ILE 51.A O no hydrogen 3.004 N/A ASN 35.A N ALA 97.A O no hydrogen 2.637 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 3.120 N/A TRP 36.A N GLY 49.A O no hydrogen 2.877 N/A VAL 37.A N PHE 95.A O no hydrogen 2.721 N/A LYS 38.A N GLU 46.A O no hydrogen 2.768 N/A LYS 38.A NZ VAL 89.A O no hydrogen 3.121 N/A GLN 39.A N VAL 93.A O no hydrogen 2.861 N/A ARG 40.A NH2 SER 88.A O no hydrogen 3.508 N/A GLN 43.A N ARG 40.A O no hydrogen 2.930 N/A GLU 46.A N LYS 38.A O no hydrogen 2.785 N/A ILE 48.A N TRP 36.A O no hydrogen 2.753 N/A ILE 51.A N MET 34.A O no hydrogen 3.010 N/A TYR 52.A N GLU 57.A O no hydrogen 3.042 N/A ASP 55.A N TYR 52.A O no hydrogen 3.251 N/A GLY 56.A N TYR 52.A O no hydrogen 2.906 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.158 N/A ASN 59.A N ARG 50.A O no hydrogen 3.189 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.158 N/A SER 61.A N ILE 48.A O no hydrogen 3.149 N/A PHE 64.A N SER 61.A O no hydrogen 3.009 N/A LYS 65.A N SER 61.A O no hydrogen 3.137 N/A LYS 65.A N GLU 62.A O no hydrogen 3.372 N/A LYS 67.A N PHE 64.A O no hydrogen 3.061 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.613 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.196 N/A ALA 68.A N PHE 64.A O no hydrogen 3.080 N/A THR 69.A N HIS 82.A O no hydrogen 2.760 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.756 N/A THR 71.A N TYR 80.A O no hydrogen 3.207 N/A ASP 73.A N THR 78.A O no hydrogen 3.156 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.642 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.283 N/A SER 76.A N ASP 73.A O no hydrogen 3.074 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.339 N/A SER 77.A N ASP 73.A O no hydrogen 3.049 N/A SER 77.A N LYS 74.A O no hydrogen 3.305 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.441 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.339 N/A ALA 79.A N CYS 22.A O no hydrogen 2.698 N/A TYR 80.A N THR 71.A O no hydrogen 2.899 N/A MET 81.A N ILE 20.A O no hydrogen 2.920 N/A HIS 82.A N THR 69.A O no hydrogen 2.697 N/A LEU 83.A N VAL 18.A O no hydrogen 2.792 N/A SER 84.A N LYS 67.A O no hydrogen 3.157 N/A SER 84.A OG GLY 66.A O no hydrogen 3.198 N/A LEU 86.A N ALA 16.A O no hydrogen 2.924 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.889 N/A ASP 90.A N THR 87.A O no hydrogen 2.708 N/A SER 91.A N SER 88.A O no hydrogen 3.225 N/A SER 91.A OG SER 88.A O no hydrogen 3.097 N/A SER 91.A OG VAL 120.A O no hydrogen 3.483 N/A ALA 92.A N VAL 118.A O no hydrogen 2.700 N/A VAL 93.A N GLN 39.A O no hydrogen 2.962 N/A TYR 94.A N THR 116.A O no hydrogen 2.788 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.448 N/A PHE 95.A N VAL 37.A O no hydrogen 2.732 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.908 N/A ALA 97.A N ASN 35.A O no hydrogen 2.730 N/A ARG 98.A N TYR 111.A O no hydrogen 2.896 N/A GLY 99.A N TRP 33.A O no hydrogen 2.771 N/A ARG 102.A NH1 ASP 55.A OD2 no hydrogen 3.039 N/A ASP 104.A N TYR 101.A O no hydrogen 2.812 N/A TYR 106.A N ASP 104.A OD1 no hydrogen 3.010 N/A TYR 107.A OH ASN 35.A OD1 no hydrogen 2.477 N/A ASP 110.A N ARG 98.A O no hydrogen 2.807 N/A TRP 112.A NE1 MET 109.A O no hydrogen 3.196 N/A GLY 113.A N CYS 96.A O no hydrogen 2.902 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.858 N/A GLN 114.A NE2 GLN 6.A O no hydrogen 2.825 N/A GLY 115.A N GLN 6.A OE1 no hydrogen 3.227 N/A THR 116.A N TYR 94.A O no hydrogen 3.012 N/A THR 116.A OG1 SER 7.A O no hydrogen 3.223 N/A VAL 118.A N ALA 92.A O no hydrogen 2.573 N/A THR 119.A N GLU 10.A O no hydrogen 3.251 N/A VAL 120.A N SER 91.A OG no hydrogen 2.824 N/A SER 121.A N VAL 12.A O no hydrogen 2.836 N/A ALA 123.A N SER 121.A OG no hydrogen 3.150 N/A THR 126.A N PHE 150.A O no hydrogen 2.954 N/A THR 126.A OG1 GLY 148.A O no hydrogen 2.891 N/A SER 129.A N LYS 147.A O no hydrogen 2.795 N/A TYR 131.A N LEU 145.A O no hydrogen 2.632 N/A LEU 133.A N GLY 143.A O no hydrogen 3.154 N/A THR 136.A OG1 SER 138.A O no hydrogen 2.485 N/A SER 138.A OG THR 188.A OG1 no hydrogen 3.320 N/A SER 138.A OG SER 189.A OG no hydrogen 2.971 N/A LEU 142.A N VAL 185.A O no hydrogen 2.581 N/A CYS 144.A N SER 183.A O no hydrogen 3.195 N/A CYS 144.A SG TYR 131.A O no hydrogen 3.926 N/A LEU 145.A N TYR 131.A O no hydrogen 2.802 N/A VAL 146.A N LEU 181.A O no hydrogen 3.129 N/A LYS 147.A N SER 129.A O no hydrogen 2.798 N/A LYS 147.A NZ GLN 175.A OE1 no hydrogen 2.629 N/A GLY 148.A N TYR 179.A O no hydrogen 2.959 N/A PHE 150.A N THR 126.A O no hydrogen 3.182 N/A THR 155.A N ALA 202.A O no hydrogen 3.132 N/A THR 157.A N ASN 200.A O no hydrogen 2.908 N/A THR 157.A OG1 ASN 200.A OD1 no hydrogen 2.718 N/A ASN 159.A N THR 198.A O no hydrogen 2.802 N/A ASN 159.A ND2 SER 196.A O no hydrogen 3.647 N/A SER 160.A N ASN 200.A OD1 no hydrogen 2.870 N/A GLY 161.A N TRP 158.A O no hydrogen 2.894 N/A SER 162.A N ASN 159.A O no hydrogen 3.366 N/A SER 162.A OG ASN 159.A O no hydrogen 2.461 N/A HIS 168.A N SER 184.A O no hydrogen 2.847 N/A THR 169.A OG1 SER 183.A OG no hydrogen 2.972 N/A PHE 170.A N SER 182.A O no hydrogen 2.970 N/A VAL 173.A N THR 180.A O no hydrogen 3.062 N/A GLN 175.A N LEU 178.A O no hydrogen 3.040 N/A ASP 177.A N SER 176.A OG no hydrogen 2.399 N/A TYR 179.A N TYR 149.A O no hydrogen 3.030 N/A THR 180.A N VAL 173.A O no hydrogen 2.921 N/A THR 180.A OG1 GLN 175.A OE1 no hydrogen 2.796 N/A THR 180.A OG1 TYR 179.A O no hydrogen 2.756 N/A LEU 181.A N VAL 146.A O no hydrogen 3.300 N/A SER 183.A N CYS 144.A O no hydrogen 3.139 N/A SER 183.A OG HIS 168.A O no hydrogen 3.004 N/A SER 184.A N HIS 168.A O no hydrogen 2.814 N/A VAL 185.A N LEU 142.A O no hydrogen 2.672 N/A VAL 187.A N VAL 140.A O no hydrogen 2.715 N/A THR 188.A OG1 SER 138.A OG no hydrogen 3.320 N/A THR 188.A OG1 SER 190.A OG no hydrogen 3.122 N/A SER 189.A N SER 138.A OG no hydrogen 3.124 N/A SER 189.A OG SER 138.A OG no hydrogen 2.971 N/A SER 190.A OG THR 188.A OG1 no hydrogen 3.122 N/A THR 191.A N THR 188.A O no hydrogen 3.059 N/A TRP 192.A N THR 188.A O no hydrogen 3.405 N/A SER 194.A OG SER 190.A O no hydrogen 2.523 N/A GLN 195.A N THR 191.A O no hydrogen 2.275 N/A THR 198.A N ASN 159.A OD1 no hydrogen 2.757 N/A CYS 199.A N ASP 211.A O no hydrogen 2.953 N/A ASN 200.A N THR 157.A O no hydrogen 2.742 N/A VAL 201.A N LYS 209.A O no hydrogen 3.241 N/A ALA 202.A N THR 155.A O no hydrogen 2.851 N/A HIS 203.A N SER 207.A O no hydrogen 3.002 N/A HIS 203.A NE2 PRO 151.A O no hydrogen 2.626 N/A SER 207.A N HIS 203.A O no hydrogen 2.928 N/A LYS 209.A N VAL 201.A O no hydrogen 3.152 N/A ASP 211.A N CYS 199.A O no hydrogen 3.232 N/A