Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gtj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.715 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.771 N/A LEU 7.A N ASN 3.A O no hydrogen 2.847 N/A GLU 8.A N VAL 4.A O no hydrogen 2.856 N/A ARG 9.A N PHE 5.A O no hydrogen 3.224 N/A ARG 9.A NH2 PRO 149.A O no hydrogen 3.222 N/A LEU 10.A N GLU 6.A O no hydrogen 2.930 N/A LEU 11.A N LEU 7.A O no hydrogen 2.946 N/A TYR 12.A N GLU 8.A O no hydrogen 2.922 N/A THR 13.A N ARG 9.A O no hydrogen 2.765 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.915 N/A GLY 14.A N LEU 10.A O no hydrogen 2.989 N/A LYS 15.A NZ TYR 12.A O no hydrogen 2.713 N/A LYS 15.A NZ GLY 146.A O no hydrogen 2.816 N/A ASN 19.A ND2 ASP 22.A OD1 no hydrogen 2.689 N/A HIS 20.A ND1 ASP 32.A OD2 no hydrogen 2.782 N/A ASP 22.A N LEU 30.A O no hydrogen 2.925 N/A VAL 24.A N LEU 28.A O no hydrogen 3.027 N/A GLY 27.A N GLU 23.A OE2 no hydrogen 2.853 N/A LEU 28.A N TRP 25.A O no hydrogen 2.761 N/A TYR 29.A N ILE 107.A O no hydrogen 2.972 N/A LEU 30.A N ASP 22.A O no hydrogen 2.848 N/A GLY 31.A N VAL 109.A O no hydrogen 3.089 N/A ASP 32.A N HIS 20.A O no hydrogen 2.976 N/A GLN 33.A N ALA 112.A O no hydrogen 3.140 N/A GLN 33.A NE2 GLN 33.A O no hydrogen 3.420 N/A GLN 33.A NE2 ASN 37.A OD1 no hydrogen 2.908 N/A MET 35.A N ASP 32.A OD1 no hydrogen 3.002 N/A ALA 36.A N ASP 32.A O no hydrogen 3.217 N/A ASN 37.A N GLN 33.A O no hydrogen 3.105 N/A ASN 37.A N ASP 34.A O no hydrogen 3.121 N/A ASN 38.A N MET 35.A O no hydrogen 2.960 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 2.972 N/A LEU 42.A N ASN 38.A O no hydrogen 2.798 N/A ARG 43.A N ARG 39.A O no hydrogen 2.994 N/A ARG 44.A N ARG 40.A O no hydrogen 2.881 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 3.304 N/A ARG 44.A NE GLU 41.A OE2 no hydrogen 3.003 N/A ARG 44.A NH1 GLU 41.A OE1 no hydrogen 3.427 N/A LEU 45.A N GLU 41.A O no hydrogen 2.821 N/A GLY 46.A N ARG 43.A O no hydrogen 3.027 N/A ILE 47.A N LEU 42.A O no hydrogen 3.038 N/A THR 48.A N LYS 106.A O no hydrogen 2.724 N/A THR 48.A OG1 HIS 49.A ND1 no hydrogen 2.886 N/A THR 48.A OG1 LYS 106.A O no hydrogen 2.821 N/A HIS 49.A N LYS 106.A O no hydrogen 3.063 N/A HIS 49.A ND1 THR 48.A OG1 no hydrogen 2.886 N/A VAL 50.A N ARG 71.A O no hydrogen 2.773 N/A LEU 51.A N LEU 108.A O no hydrogen 2.796 N/A ASN 52.A N LEU 73.A O no hydrogen 2.931 N/A ASN 52.A ND2 TYR 72.A OH no hydrogen 3.075 N/A ALA 53.A N HIS 110.A O no hydrogen 2.826 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.719 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 2.734 N/A HIS 55.A N VAL 75.A O no hydrogen 3.057 N/A HIS 55.A ND1 TYR 72.A OH no hydrogen 2.599 N/A ARG 57.A NE GLU 76.A OE1 no hydrogen 3.164 N/A ARG 57.A NH1 GLU 76.A OE1 no hydrogen 3.378 N/A TYR 65.A N PRO 62.A O no hydrogen 3.216 N/A TYR 65.A OH ALA 36.A O no hydrogen 2.723 N/A LEU 68.A N ALA 64.A O no hydrogen 3.444 N/A GLY 69.A N GLU 66.A O no hydrogen 2.783 N/A ILE 70.A N TYR 65.A O no hydrogen 2.935 N/A ARG 71.A N THR 48.A O no hydrogen 3.056 N/A TYR 72.A OH HIS 55.A ND1 no hydrogen 2.599 N/A LEU 73.A N VAL 50.A O no hydrogen 2.967 N/A VAL 75.A N ASN 52.A O no hydrogen 2.753 N/A ALA 77.A N VAL 75.A O no hydrogen 2.977 N/A ALA 82.A N SER 80.A OG no hydrogen 3.107 N/A PHE 83.A N SER 80.A O no hydrogen 2.858 N/A MET 85.A N GLN 156.A OE1 no hydrogen 2.738 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.019 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.199 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.180 N/A HIS 88.A N MET 85.A O no hydrogen 2.908 N/A PHE 89.A N SER 86.A O no hydrogen 3.139 N/A GLN 90.A NE2 ASP 94.A OD1 no hydrogen 2.858 N/A ALA 92.A N HIS 88.A O no hydrogen 2.960 N/A ALA 93.A N PHE 89.A O no hydrogen 2.912 N/A ASP 94.A N GLN 90.A O no hydrogen 2.783 N/A PHE 95.A N THR 91.A O no hydrogen 3.285 N/A ILE 96.A N ALA 92.A O no hydrogen 2.991 N/A HIS 97.A N ALA 93.A O no hydrogen 2.843 N/A ARG 98.A N ASP 94.A O no hydrogen 2.806 N/A ALA 99.A N PHE 95.A O no hydrogen 2.908 N/A LEU 100.A N ILE 96.A O no hydrogen 2.952 N/A SER 101.A N HIS 97.A O no hydrogen 2.803 N/A SER 101.A OG HIS 97.A O no hydrogen 2.480 N/A GLN 102.A N ARG 98.A O no hydrogen 3.231 N/A GLN 102.A N ALA 99.A O no hydrogen 3.351 N/A GLY 105.A N GLN 102.A O no hydrogen 2.754 N/A LYS 106.A N THR 48.A OG1 no hydrogen 2.787 N/A ILE 107.A N GLY 27.A O no hydrogen 3.061 N/A LEU 108.A N HIS 49.A O no hydrogen 2.807 N/A VAL 109.A N TYR 29.A O no hydrogen 2.828 N/A HIS 110.A N LEU 51.A O no hydrogen 2.958 N/A HIS 110.A ND1 SER 111.A O no hydrogen 3.017 N/A SER 111.A N GLY 31.A O no hydrogen 3.227 N/A SER 111.A OG SER 118.A OG no hydrogen 2.806 N/A GLY 114.A N SER 111.A OG no hydrogen 2.830 N/A SER 116.A OG ASP 79.A OD1 no hydrogen 2.710 N/A ARG 117.A NH2 ALA 77.A O no hydrogen 2.883 N/A SER 118.A OG SER 111.A OG no hydrogen 2.806 N/A THR 120.A N SER 116.A O no hydrogen 2.876 N/A THR 120.A OG1 SER 116.A O no hydrogen 2.667 N/A LEU 121.A N ARG 117.A O no hydrogen 3.398 N/A VAL 122.A N SER 118.A O no hydrogen 3.081 N/A LEU 123.A N ALA 119.A O no hydrogen 2.929 N/A ALA 124.A N THR 120.A O no hydrogen 2.961 N/A TYR 125.A N LEU 121.A O no hydrogen 2.835 N/A TYR 125.A OH HIS 130.A NE2 no hydrogen 2.907 N/A LEU 126.A N VAL 122.A O no hydrogen 2.996 N/A MET 127.A N LEU 123.A O no hydrogen 3.105 N/A MET 127.A N ALA 124.A O no hydrogen 3.148 N/A LEU 128.A N ALA 124.A O no hydrogen 2.954 N/A TYR 129.A N TYR 125.A O no hydrogen 2.975 N/A TYR 129.A OH ASP 94.A OD1 no hydrogen 2.786 N/A HIS 130.A N LEU 126.A O no hydrogen 3.217 N/A HIS 130.A NE2 TYR 125.A OH no hydrogen 2.907 N/A LEU 132.A N LEU 126.A O no hydrogen 3.334 N/A THR 133.A N GLU 136.A OE1 no hydrogen 2.570 N/A LEU 134.A N ASP 161.A OD1 no hydrogen 3.054 N/A GLU 136.A N THR 133.A OG1 no hydrogen 3.336 N/A ALA 137.A N THR 133.A O no hydrogen 2.833 N/A ILE 138.A N LEU 134.A O no hydrogen 2.940 N/A LYS 139.A N VAL 135.A O no hydrogen 2.951 N/A LYS 140.A N GLU 136.A O no hydrogen 2.820 N/A VAL 141.A N ALA 137.A O no hydrogen 3.253 N/A VAL 141.A N ILE 138.A O no hydrogen 3.123 N/A LYS 142.A N ILE 138.A O no hydrogen 2.836 N/A LYS 142.A NZ ASP 143.A OD1 no hydrogen 2.979 N/A HIS 144.A N VAL 141.A O no hydrogen 2.984 N/A ARG 145.A N VAL 141.A O no hydrogen 3.028 N/A ARG 145.A NE GLY 114.A O no hydrogen 2.798 N/A ARG 145.A NH1 VAL 113.A O no hydrogen 2.973 N/A ARG 145.A NH2 ASN 19.A O no hydrogen 2.826 N/A ARG 145.A NH2 ASP 22.A OD2 no hydrogen 2.839 N/A ILE 147.A N ARG 145.A O no hydrogen 2.665 N/A ILE 148.A N VAL 115.A O no hydrogen 2.975 N/A ASN 150.A N SER 116.A OG no hydrogen 3.002 N/A ASN 150.A ND2 ASP 79.A OD1 no hydrogen 2.951 N/A PHE 153.A N ASN 150.A OD1 no hydrogen 2.937 N/A LEU 154.A N ASN 150.A O no hydrogen 2.987 N/A ARG 155.A N ARG 151.A O no hydrogen 2.950 N/A GLN 156.A N GLY 152.A O no hydrogen 2.958 N/A GLN 156.A NE2 PHE 83.A O no hydrogen 2.843 N/A LEU 157.A N PHE 153.A O no hydrogen 2.881 N/A LEU 158.A N LEU 154.A O no hydrogen 2.872 N/A ALA 159.A N ARG 155.A O no hydrogen 2.918 N/A LEU 160.A N GLN 156.A O no hydrogen 2.993 N/A ASP 161.A N LEU 157.A O no hydrogen 2.803 N/A ARG 162.A N LEU 158.A O no hydrogen 3.021 N/A ARG 163.A N ALA 159.A O no hydrogen 3.108 N/A LEU 164.A N LEU 160.A O no hydrogen 2.920 N/A ARG 165.A N ASP 161.A O no hydrogen 3.023 N/A ARG 165.A N ARG 162.A O no hydrogen 3.210 N/A ARG 165.A NH1 ASP 161.A OD2 no hydrogen 3.210 N/A GLN 166.A N ARG 163.A O no hydrogen 3.190 N/A