Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N MET 1.A O no hydrogen 2.248 N/A ASP 5.A N ASN 2.A O no hydrogen 2.950 N/A ILE 6.A N ASP 149.A OD2 no hydrogen 2.790 N/A VAL 7.A N LEU 130.A O no hydrogen 2.728 N/A VAL 8.A N LEU 150.A O no hydrogen 3.028 N/A LEU 9.A N LEU 132.A O no hydrogen 2.808 N/A VAL 10.A N ILE 152.A O no hydrogen 2.856 N/A GLY 11.A N THR 134.A O no hydrogen 3.066 N/A LYS 13.A NZ GLN 135.A OE1 no hydrogen 3.154 N/A SER 15.A N ARG 12.A O no hydrogen 3.029 N/A SER 15.A OG ARG 12.A O no hydrogen 2.564 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.684 N/A SER 18.A OG GLU 46.A OE1 no hydrogen 3.013 N/A TYR 19.A OH LEU 202.A O no hydrogen 2.653 N/A LEU 20.A N GLY 16.A O no hydrogen 3.022 N/A ILE 21.A N LYS 17.A O no hydrogen 2.962 N/A LYS 22.A N SER 18.A O no hydrogen 2.837 N/A LYS 22.A NZ GLU 46.A OE1 no hydrogen 3.005 N/A HIS 23.A N TYR 19.A O no hydrogen 2.829 N/A TYR 24.A N LEU 20.A O no hydrogen 2.770 N/A PHE 25.A N LEU 20.A O no hydrogen 3.029 N/A ILE 26.A N ILE 21.A O no hydrogen 2.916 N/A LEU 29.A N PHE 25.A O no hydrogen 3.131 N/A LYS 30.A N ILE 26.A O no hydrogen 2.948 N/A LYS 30.A NZ TYR 36.A OH no hydrogen 3.297 N/A ALA 31.A N PRO 27.A O no hydrogen 2.994 N/A HIS 32.A N VAL 28.A O no hydrogen 3.285 N/A HIS 32.A ND1 VAL 28.A O no hydrogen 2.935 N/A LYS 33.A N LYS 30.A O no hydrogen 3.082 N/A ILE 34.A N LEU 29.A O no hydrogen 2.812 N/A SER 35.A OG HIS 88.A NE2 no hydrogen 2.796 N/A TYR 36.A OH PHE 50.A O no hydrogen 2.623 N/A ILE 37.A N VAL 96.A O no hydrogen 2.945 N/A ILE 38.A N VAL 66.A O no hydrogen 2.718 N/A ASP 39.A N ILE 98.A O no hydrogen 2.787 N/A ASP 40.A N VAL 68.A O no hydrogen 3.055 N/A ASN 42.A N ASP 40.A O no hydrogen 3.002 N/A SER 45.A OG ASP 40.A OD2 no hydrogen 2.691 N/A TYR 47.A N SER 45.A OG no hydrogen 3.185 N/A TYR 47.A OH ASP 100.A OD1 no hydrogen 2.889 N/A PHE 50.A N TYR 47.A O no hydrogen 2.866 N/A TYR 52.A N TYR 65.A O no hydrogen 2.772 N/A ALA 54.A N VAL 67.A O no hydrogen 2.982 N/A THR 55.A N ASP 59.A OD2 no hydrogen 3.053 N/A THR 55.A OG1 ASP 59.A OD2 no hydrogen 3.301 N/A SER 56.A OG SER 58.A OG no hydrogen 2.971 N/A SER 58.A OG SER 56.A OG no hydrogen 2.971 N/A ASP 59.A N SER 56.A O no hydrogen 3.289 N/A ASP 59.A N SER 56.A OG no hydrogen 3.218 N/A VAL 61.A N LEU 57.A O no hydrogen 3.298 N/A SER 62.A N SER 58.A O no hydrogen 3.092 N/A SER 62.A OG SER 58.A O no hydrogen 3.169 N/A LYS 63.A N ASP 59.A O no hydrogen 3.028 N/A VAL 66.A N TYR 36.A O no hydrogen 3.208 N/A VAL 67.A N TYR 52.A O no hydrogen 2.827 N/A VAL 68.A N ILE 38.A O no hydrogen 2.626 N/A ASP 70.A N ASP 40.A O no hydrogen 2.993 N/A PHE 77.A N ASN 74.A O no hydrogen 3.200 N/A LEU 81.A N PHE 77.A O no hydrogen 2.881 N/A TRP 82.A N PHE 78.A O no hydrogen 2.790 N/A TRP 82.A NE1 GLU 118.A OE1 no hydrogen 2.790 N/A GLN 83.A N GLU 79.A O no hydrogen 3.007 N/A ALA 84.A N LYS 80.A O no hydrogen 2.952 N/A SER 85.A N LEU 81.A O no hydrogen 2.802 N/A SER 85.A OG LEU 81.A O no hydrogen 2.716 N/A LYS 86.A N TRP 82.A O no hydrogen 2.925 N/A LYS 86.A NZ GLU 118.A OE1 no hydrogen 2.625 N/A LEU 87.A N GLN 83.A O no hydrogen 3.082 N/A HIS 88.A N ALA 84.A O no hydrogen 2.775 N/A HIS 88.A ND1 ILE 60.A O no hydrogen 2.830 N/A HIS 88.A NE2 SER 35.A OG no hydrogen 2.796 N/A SER 89.A N SER 85.A O no hydrogen 2.840 N/A SER 89.A OG GLY 93.A O no hydrogen 3.233 N/A SER 89.A OG GLY 127.A O no hydrogen 2.690 N/A LYS 90.A N LYS 86.A O no hydrogen 2.998 N/A LYS 91.A N LEU 87.A O no hydrogen 3.339 N/A LYS 91.A N HIS 88.A O no hydrogen 2.922 N/A LYS 91.A NZ SER 62.A O no hydrogen 3.422 N/A TYR 92.A N HIS 88.A O no hydrogen 2.868 N/A TYR 92.A OH SER 62.A O no hydrogen 2.667 N/A GLY 93.A N SER 89.A O no hydrogen 2.792 N/A THR 95.A N GLY 127.A O no hydrogen 3.183 N/A THR 95.A OG1 SER 35.A OG no hydrogen 2.907 N/A THR 95.A OG1 GLY 93.A O no hydrogen 2.777 N/A VAL 96.A N SER 35.A O no hydrogen 3.120 N/A LEU 97.A N GLY 129.A O no hydrogen 2.900 N/A ILE 98.A N ILE 37.A O no hydrogen 2.798 N/A ILE 99.A N ILE 131.A O no hydrogen 2.719 N/A ASP 100.A N ASP 39.A O no hydrogen 3.151 N/A ALA 102.A N SER 133.A O no hydrogen 2.745 N/A TYR 103.A N GLU 101.A OE1 no hydrogen 2.935 N/A TYR 104.A N GLU 101.A O no hydrogen 3.360 N/A HIS 105.A N ALA 102.A O no hydrogen 2.980 N/A HIS 105.A NE2 ASP 70.A OD2 no hydrogen 3.067 N/A PHE 106.A N ALA 102.A O no hydrogen 2.917 N/A TYR 108.A N ASP 139.A O no hydrogen 2.934 N/A GLN 110.A N LYS 107.A O no hydrogen 3.260 N/A ILE 116.A N THR 113.A OG1 no hydrogen 3.170 N/A ASP 117.A N THR 113.A O no hydrogen 2.937 N/A GLU 118.A N PRO 114.A O no hydrogen 3.014 N/A ALA 119.A N ALA 115.A O no hydrogen 3.003 N/A LEU 120.A N ILE 116.A O no hydrogen 3.001 N/A HIS 121.A N ASP 117.A O no hydrogen 2.873 N/A ALA 122.A N GLU 118.A O no hydrogen 2.854 N/A ASN 123.A ND2 ASP 4.A O no hydrogen 2.817 N/A ASN 123.A ND2 LEU 128.A O no hydrogen 2.817 N/A ARG 124.A NH2 ASP 149.A OD1 no hydrogen 2.843 N/A ARG 124.A NH2 ASP 149.A OD2 no hydrogen 2.856 N/A ALA 126.A N ALA 122.A O no hydrogen 3.186 N/A GLY 127.A N ARG 124.A O no hydrogen 2.880 N/A LEU 128.A N ASN 123.A O no hydrogen 3.045 N/A GLY 129.A N THR 95.A O no hydrogen 2.788 N/A LEU 130.A N ASP 5.A O no hydrogen 2.957 N/A ILE 131.A N LEU 97.A O no hydrogen 2.990 N/A LEU 132.A N VAL 7.A O no hydrogen 2.829 N/A SER 133.A N ILE 99.A O no hydrogen 2.984 N/A THR 134.A N LEU 9.A O no hydrogen 2.799 N/A THR 134.A OG1 GLU 101.A OE1 no hydrogen 2.924 N/A GLN 135.A NE2 GLU 101.A OE2 no hydrogen 3.379 N/A ARG 136.A NE ASP 139.A OD2 no hydrogen 2.789 N/A ARG 136.A NH1 GLN 135.A OE1 no hydrogen 3.394 N/A ARG 136.A NH2 ASP 139.A OD2 no hydrogen 3.130 N/A VAL 137.A N GLU 161.A OE2 no hydrogen 2.970 N/A ASP 139.A N ARG 136.A O no hydrogen 3.144 N/A MET 141.A N PHE 106.A O no hydrogen 3.101 N/A VAL 144.A N MET 141.A O no hydrogen 2.890 N/A TYR 145.A N PRO 142.A O no hydrogen 2.961 N/A TYR 145.A OH VAL 137.A O no hydrogen 2.671 N/A LYS 146.A N PRO 142.A O no hydrogen 3.371 N/A GLN 147.A N ILE 143.A O no hydrogen 2.939 N/A GLN 147.A NE2 LEU 120.A O no hydrogen 3.206 N/A ALA 148.A N VAL 144.A O no hydrogen 2.932 N/A ASP 149.A N ILE 6.A O no hydrogen 2.776 N/A LEU 150.A N ILE 6.A O no hydrogen 3.278 N/A ILE 151.A N TYR 188.A O no hydrogen 2.845 N/A ILE 152.A N VAL 8.A O no hydrogen 2.808 N/A MET 153.A N LEU 186.A O no hydrogen 2.876 N/A PHE 154.A N VAL 10.A O no hydrogen 2.939 N/A THR 156.A OG1 GLU 161.A OE1 no hydrogen 3.492 N/A GLU 158.A N THR 156.A OG1 no hydrogen 3.209 N/A ASN 160.A N GLU 158.A OE2 no hydrogen 3.351 N/A LEU 162.A N GLU 158.A O no hydrogen 2.961 N/A ARG 163.A N PRO 159.A O no hydrogen 2.888 N/A TRP 164.A N ASN 160.A O no hydrogen 3.180 N/A ILE 165.A N GLU 161.A O no hydrogen 2.949 N/A SER 166.A N LEU 162.A O no hydrogen 2.820 N/A SER 166.A OG.A LEU 162.A O no hydrogen 3.375 N/A LYS 167.A N ARG 163.A O no hydrogen 2.944 N/A TYR 168.A N TRP 164.A O no hydrogen 2.787 N/A ILE 169.A N ILE 165.A O no hydrogen 2.832 N/A SER 170.A N ILE 165.A O no hydrogen 2.879 N/A ALA 173.A N SER 170.A OG no hydrogen 2.691 N/A ALA 174.A N SER 170.A O no hydrogen 3.106 N/A GLU 175.A N ALA 171.A O no hydrogen 3.298 N/A LYS 176.A N GLU 172.A O no hydrogen 3.143 N/A LYS 176.A NZ GLU 172.A OE2 no hydrogen 2.734 N/A VAL 177.A N ALA 173.A O no hydrogen 2.992 N/A THR 179.A N LYS 176.A O no hydrogen 3.144 N/A THR 179.A OG1 LYS 176.A O no hydrogen 3.298 N/A LEU 180.A N VAL 177.A O no hydrogen 3.450 N/A HIS 184.A N LYS 181.A O no hydrogen 3.082 N/A HIS 184.A ND1 GLN 182.A O no hydrogen 3.380 N/A PHE 185.A N HIS 198.A O no hydrogen 3.092 N/A LEU 186.A N MET 153.A O no hydrogen 2.866 N/A ILE 187.A N LYS 196.A O no hydrogen 2.726 N/A TYR 188.A N ILE 151.A O no hydrogen 2.760 N/A ASP 189.A N THR 194.A O no hydrogen 2.943 N/A VAL 190.A N ASP 149.A O no hydrogen 3.001 N/A ASN 191.A N ASP 189.A OD1 no hydrogen 2.845 N/A ASN 191.A ND2 ASP 149.A OD1 no hydrogen 3.240 N/A SER 192.A N ASP 189.A OD1 no hydrogen 2.915 N/A SER 192.A OG THR 194.A OG1 no hydrogen 2.550 N/A THR 194.A N ASP 189.A O no hydrogen 3.294 N/A THR 194.A OG1 SER 192.A OG no hydrogen 2.550 N/A LYS 196.A N ILE 187.A O no hydrogen 2.905 N/A HIS 198.A N PHE 185.A O no hydrogen 2.766 N/A HIS 198.A ND1 LYS 199.A O no hydrogen 2.698 N/A