Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gkv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 MET 78.A O no hydrogen 2.862 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.954 N/A LYS 6.A NZ GLU 125.A OE1 no hydrogen 3.088 N/A LYS 6.A NZ GLU 125.A OE2 no hydrogen 3.198 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.961 N/A ARG 8.A N THR 4.A O no hydrogen 3.072 N/A ARG 8.A NH1 ASP 79.A OD1 no hydrogen 3.332 N/A ARG 8.A NH1 ASP 79.A OD2 no hydrogen 2.832 N/A SER 9.A N ASP 5.A O no hydrogen 2.892 N/A SER 9.A OG.A ASP 5.A O no hydrogen 3.065 N/A ILE 10.A N LYS 6.A O no hydrogen 2.898 N/A ILE 11.A N GLU 7.A O no hydrogen 3.004 N/A SER 12.A N ARG 8.A O no hydrogen 2.992 N/A ASP 13.A N SER 9.A O no hydrogen 2.832 N/A ILE 14.A N ILE 10.A O no hydrogen 2.884 N/A PHE 15.A N ILE 11.A O no hydrogen 3.079 N/A SER 16.A N SER 12.A O no hydrogen 2.987 N/A SER 16.A OG SER 12.A O no hydrogen 3.193 N/A SER 16.A OG ASP 13.A O no hydrogen 3.048 N/A HIS 17.A N ASP 13.A O no hydrogen 3.155 N/A HIS 17.A N ILE 14.A O no hydrogen 3.207 N/A MET 18.A N PHE 15.A O no hydrogen 3.447 N/A TYR 20.A OH ASP 72.A OD1 no hydrogen 2.575 N/A ASP 22.A N ASP 19.A O no hydrogen 3.044 N/A ILE 23.A N ASP 19.A O no hydrogen 2.897 N/A GLY 24.A N TYR 20.A O no hydrogen 2.835 N/A LYS 26.A N ASP 22.A O no hydrogen 3.495 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.165 N/A ALA 27.A N ILE 23.A O no hydrogen 2.913 N/A LEU 28.A N GLY 24.A O no hydrogen 3.149 N/A SER 29.A N PRO 25.A O no hydrogen 2.904 N/A SER 29.A OG.A PRO 25.A O no hydrogen 2.792 N/A SER 29.A OG.A LYS 26.A O no hydrogen 3.257 N/A SER 29.A OG.B PRO 25.A O no hydrogen 2.910 N/A SER 29.A OG.B ILE 54.A O no hydrogen 3.434 N/A ARG 30.A N LYS 26.A O no hydrogen 2.910 N/A CYS 31.A N ALA 27.A O no hydrogen 2.970 N/A LEU 32.A N LEU 28.A O no hydrogen 2.908 N/A ILE 33.A N SER 29.A O no hydrogen 3.078 N/A ILE 33.A N ARG 30.A O no hydrogen 3.161 N/A VAL 34.A N ARG 30.A O no hydrogen 2.790 N/A TYR 35.A N CYS 31.A O no hydrogen 2.896 N/A THR 38.A N TYR 35.A O no hydrogen 2.966 N/A THR 38.A OG1 CYS 31.A O no hydrogen 3.524 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.777 N/A GLN 39.A N PRO 36.A O no hydrogen 2.992 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.824 N/A ARG 40.A N TRP 37.A O no hydrogen 3.240 N/A HIS 41.A N THR 38.A O no hydrogen 3.294 N/A PHE 42.A N GLN 39.A O no hydrogen 2.899 N/A SER 43.A OG.B ARG 40.A O no hydrogen 3.451 N/A PHE 45.A N.A PHE 42.A O no hydrogen 3.095 N/A PHE 45.A N.B PHE 42.A O no hydrogen 3.083 N/A ALA 53.A N ASN 50.A OD1 no hydrogen 2.761 N/A ILE 54.A N ASN 50.A O no hydrogen 2.967 N/A ILE 55.A N ALA 51.A O no hydrogen 2.903 N/A GLY 56.A N GLU 52.A O no hydrogen 3.078 N/A ASN 57.A N ILE 54.A O no hydrogen 3.069 N/A ASN 57.A ND2 PHE 45.A O.A no hydrogen 2.946 N/A ASN 57.A ND2 ASN 47.A O.A no hydrogen 3.025 N/A ASN 57.A ND2 ASN 47.A O.B no hydrogen 3.061 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 2.774 N/A ASN 59.A ND2 PHE 45.A O.A no hydrogen 2.851 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.047 N/A ALA 61.A N ASN 57.A O no hydrogen 2.939 N/A ALA 62.A N ALA 58.A O no hydrogen 2.974 N/A HIS 63.A N.A ASN 59.A O no hydrogen 3.056 N/A HIS 63.A N.B ASN 59.A O no hydrogen 3.045 N/A HIS 63.A ND1.A ASN 59.A O no hydrogen 2.997 N/A GLY 64.A N VAL 60.A O no hydrogen 2.936 N/A ILE 65.A N ALA 61.A O no hydrogen 2.948 N/A LYS 66.A N ALA 62.A O no hydrogen 3.098 N/A VAL 67.A N HIS 63.A O.A no hydrogen 2.902 N/A VAL 67.A N HIS 63.A O.B no hydrogen 2.936 N/A LEU 68.A N GLY 64.A O no hydrogen 3.138 N/A HIS 69.A N ILE 65.A O no hydrogen 2.965 N/A HIS 69.A ND1 ASP 72.A OD2 no hydrogen 3.247 N/A GLY 70.A N LYS 66.A O no hydrogen 2.865 N/A LEU 71.A N LEU 68.A O no hydrogen 2.978 N/A ASP 72.A N HIS 69.A O no hydrogen 3.039 N/A GLY 74.A N LEU 71.A O no hydrogen 2.952 N/A VAL 75.A N LEU 71.A O no hydrogen 3.071 N/A LYS 76.A N ASP 72.A O no hydrogen 2.858 N/A ASN 77.A N ARG 73.A O no hydrogen 3.345 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 3.307 N/A ASN 80.A N ASN 77.A O no hydrogen 3.049 N/A THR 84.A N ASN 80.A O no hydrogen 3.042 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.792 N/A TYR 85.A N ILE 81.A O no hydrogen 3.120 N/A TYR 85.A OH GLY 70.A O no hydrogen 2.642 N/A ALA 86.A N ALA 83.A O no hydrogen 3.184 N/A SER 89.A N TYR 85.A O no hydrogen 2.778 N/A SER 89.A OG ALA 140.A O no hydrogen 3.307 N/A SER 89.A OG LEU 141.A O no hydrogen 2.922 N/A THR 90.A N ALA 86.A O no hydrogen 3.090 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.253 N/A LEU 91.A N ASP 87.A O no hydrogen 3.000 N/A HIS 92.A N LEU 88.A O no hydrogen 3.080 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.930 N/A SER 93.A N SER 89.A O no hydrogen 2.994 N/A GLU 94.A N THR 90.A O no hydrogen 2.844 N/A LYS 95.A N LEU 91.A O no hydrogen 3.133 N/A LEU 96.A N LEU 91.A O no hydrogen 2.901 N/A HIS 97.A N SER 93.A O no hydrogen 2.995 N/A VAL 98.A N HIS 92.A O no hydrogen 2.785 N/A ASP 101.A N ASP 99.A OD2 no hydrogen 2.884 N/A ASN 102.A N ASP 99.A O no hydrogen 2.861 N/A PHE 103.A N PRO 100.A O no hydrogen 3.415 N/A LYS 104.A NZ ASP 108.A OD1 no hydrogen 2.968 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 3.227 N/A LEU 105.A N ASP 101.A O no hydrogen 3.438 N/A LEU 106.A N ASN 102.A O no hydrogen 3.009 N/A SER 107.A N PHE 103.A O no hydrogen 2.911 N/A SER 107.A OG PHE 103.A O no hydrogen 3.507 N/A SER 107.A OG LYS 104.A O no hydrogen 2.893 N/A ASP 108.A N LYS 104.A O no hydrogen 2.969 N/A CYS 109.A N LEU 105.A O no hydrogen 3.167 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.537 N/A ILE 110.A N LEU 106.A O no hydrogen 2.905 N/A THR 111.A N SER 107.A O no hydrogen 3.010 N/A THR 111.A OG1 SER 107.A O no hydrogen 3.162 N/A ILE 112.A N ASP 108.A O no hydrogen 2.923 N/A VAL 113.A N CYS 109.A O no hydrogen 2.930 N/A LEU 114.A N ILE 110.A O no hydrogen 2.871 N/A ALA 115.A N THR 111.A O no hydrogen 2.872 N/A ALA 116.A N ILE 112.A O no hydrogen 3.047 N/A LYS 117.A N VAL 113.A O no hydrogen 3.077 N/A LYS 117.A NZ HIS 17.A O no hydrogen 3.492 N/A MET 118.A N LEU 114.A O no hydrogen 2.821 N/A GLY 119.A N ALA 115.A O no hydrogen 2.784 N/A ALA 121.A N MET 118.A O no hydrogen 3.030 N/A PHE 122.A N GLY 119.A O no hydrogen 2.981 N/A THR 123.A OG1 THR 126.A OG1 no hydrogen 2.859 N/A THR 126.A N THR 123.A OG1 no hydrogen 3.267 N/A THR 126.A OG1 THR 123.A OG1 no hydrogen 2.859 N/A GLN 127.A N THR 123.A O no hydrogen 2.780 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 2.838 N/A GLY 128.A N ALA 124.A O no hydrogen 2.822 N/A ALA 129.A N GLU 125.A O no hydrogen 3.148 N/A PHE 130.A N THR 126.A O no hydrogen 2.970 N/A GLN 131.A N GLN 127.A O no hydrogen 2.881 N/A LYS 132.A N GLY 128.A O no hydrogen 2.982 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.067 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.843 N/A PHE 133.A N ALA 129.A O no hydrogen 2.966 N/A LEU 134.A N PHE 130.A O no hydrogen 2.931 N/A ALA 135.A N GLN 131.A O no hydrogen 2.829 N/A VAL 136.A N LYS 132.A O no hydrogen 3.048 N/A VAL 137.A N PHE 133.A O no hydrogen 3.094 N/A VAL 138.A N LEU 134.A O no hydrogen 2.767 N/A SER 139.A N ALA 135.A O no hydrogen 2.926 N/A ALA 140.A N VAL 136.A O no hydrogen 3.168 N/A LEU 141.A N VAL 137.A O no hydrogen 2.857 N/A GLY 142.A N VAL 138.A O no hydrogen 2.861 N/A LYS 143.A N ALA 140.A O no hydrogen 3.344 N/A LYS 143.A NZ SER 89.A O no hydrogen 3.201 N/A LYS 143.A NZ SER 89.A OG no hydrogen 2.979 N/A GLN 144.A N SER 139.A O no hydrogen 3.055 N/A