Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 13.A O no hydrogen 2.861 N/A GLY 7.A N THR 11.A O no hydrogen 2.744 N/A GLY 10.A N GLY 7.A O no hydrogen 2.735 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.436 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.062 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.779 N/A ILE 12.A N ILE 24.A O no hydrogen 3.145 N/A TYR 13.A N VAL 5.A O no hydrogen 2.897 N/A VAL 14.A N TYR 22.A O no hydrogen 3.454 N/A SER 16.A N HIS 20.A O no hydrogen 3.146 N/A SER 16.A OG ASP 18.A OD1 no hydrogen 2.401 N/A HIS 20.A N ASP 18.A O no hydrogen 2.967 N/A TYR 22.A OH ASP 18.A OD1 no hydrogen 3.394 N/A ALA 23.A N TRP 32.A O no hydrogen 3.142 N/A ILE 24.A N ILE 12.A O no hydrogen 2.865 N/A ASN 25.A N THR 29.A O no hydrogen 3.233 N/A ASN 25.A ND2 THR 29.A O no hydrogen 3.045 N/A ASN 25.A ND2 THR 29.A OG1 no hydrogen 3.248 N/A GLY 28.A N ASN 25.A O no hydrogen 3.148 N/A THR 29.A N ASP 27.A OD2 no hydrogen 3.258 N/A THR 29.A OG1 ASP 27.A OD2 no hydrogen 2.497 N/A LYS 31.A N ALA 23.A O no hydrogen 3.110 N/A THR 36.A OG1 GLY 19.A O no hydrogen 3.070 N/A THR 36.A OG1 LYS 38.A O no hydrogen 2.539 N/A THR 36.A OG1 SER 56.A OG no hydrogen 3.405 N/A GLY 37.A N ASP 58.A OD2 no hydrogen 3.039 N/A ILE 40.A N SER 16.A O no hydrogen 3.342 N/A SER 43.A OG SER 3.A O no hydrogen 2.642 N/A VAL 45.A N TYR 53.A O no hydrogen 2.701 N/A GLY 47.A N THR 51.A O no hydrogen 2.516 N/A GLY 50.A N GLY 47.A O no hydrogen 3.114 N/A THR 51.A N ASP 49.A OD1 no hydrogen 2.862 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.765 N/A ILE 52.A N ILE 64.A O no hydrogen 2.774 N/A TYR 53.A N VAL 45.A O no hydrogen 2.721 N/A VAL 54.A N TYR 62.A O no hydrogen 3.094 N/A ASN 57.A N ALA 39.A O no hydrogen 3.215 N/A ASP 58.A N SER 56.A OG no hydrogen 3.245 N/A GLY 59.A N SER 56.A O no hydrogen 3.400 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.802 N/A LEU 61.A N PHE 74.A O no hydrogen 2.990 N/A TYR 62.A N VAL 54.A O no hydrogen 2.984 N/A TYR 62.A OH ASP 58.A OD2 no hydrogen 2.649 N/A ALA 63.A N TRP 72.A O no hydrogen 3.202 N/A ILE 64.A N ILE 52.A O no hydrogen 2.721 N/A ASN 65.A N THR 69.A O no hydrogen 2.921 N/A ASN 65.A ND2 THR 69.A OG1 no hydrogen 3.165 N/A GLY 68.A N ASN 65.A O no hydrogen 2.832 N/A THR 69.A N ASP 67.A OD1 no hydrogen 2.958 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.646 N/A LYS 71.A N ALA 63.A O no hydrogen 2.648 N/A TRP 72.A NE1 PRO 106.A O no hydrogen 2.940 N/A PHE 74.A N LEU 61.A O no hydrogen 3.047 N/A THR 76.A N GLY 59.A O no hydrogen 2.683 N/A THR 76.A OG1 GLY 59.A O no hydrogen 2.486 N/A THR 76.A OG1 LYS 78.A O no hydrogen 2.802 N/A GLY 77.A N ASP 98.A OD2 no hydrogen 2.886 N/A ILE 80.A N SER 56.A O no hydrogen 3.121 N/A SER 83.A OG SER 43.A O no hydrogen 2.586 N/A VAL 85.A N TYR 93.A O no hydrogen 2.666 N/A GLY 87.A N THR 91.A O no hydrogen 2.843 N/A GLY 90.A N GLY 87.A O no hydrogen 3.122 N/A THR 91.A N ASP 89.A OD1 no hydrogen 2.768 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.702 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.196 N/A ILE 92.A N ILE 104.A O no hydrogen 3.027 N/A TYR 93.A N VAL 85.A O no hydrogen 2.451 N/A VAL 94.A N TYR 102.A O no hydrogen 3.017 N/A SER 96.A N HIS 100.A O no hydrogen 3.067 N/A SER 96.A OG LYS 78.A O no hydrogen 2.919 N/A SER 96.A OG ALA 79.A O no hydrogen 3.313 N/A ASN 97.A N ALA 79.A O no hydrogen 3.078 N/A ASP 98.A N SER 96.A OG no hydrogen 3.349 N/A GLY 99.A N SER 96.A O no hydrogen 3.381 N/A HIS 100.A N ASP 98.A OD1 no hydrogen 2.784 N/A HIS 100.A ND1 ASP 98.A OD1 no hydrogen 2.917 N/A LEU 101.A N PHE 114.A O no hydrogen 2.637 N/A TYR 102.A N VAL 94.A O no hydrogen 2.689 N/A TYR 102.A OH ASP 98.A OD2 no hydrogen 2.507 N/A ALA 103.A N TRP 112.A O no hydrogen 3.169 N/A ILE 104.A N ILE 92.A O no hydrogen 2.830 N/A ASN 105.A N THR 109.A O no hydrogen 2.737 N/A ASN 105.A ND2 THR 109.A OG1 no hydrogen 3.115 N/A GLY 108.A N ASN 105.A O no hydrogen 2.862 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.951 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.888 N/A LYS 111.A N ALA 103.A O no hydrogen 2.790 N/A PHE 114.A N LEU 101.A O no hydrogen 2.908 N/A THR 116.A N GLY 99.A O no hydrogen 2.588 N/A THR 116.A OG1 GLY 99.A O no hydrogen 2.837 N/A THR 116.A OG1 LYS 118.A O no hydrogen 2.813 N/A THR 116.A OG1 SER 136.A OG no hydrogen 2.962 N/A GLY 117.A N ASP 138.A OD2 no hydrogen 2.731 N/A ILE 120.A N SER 96.A O no hydrogen 3.252 N/A SER 123.A OG SER 83.A O no hydrogen 2.703 N/A VAL 125.A N TYR 133.A O no hydrogen 2.765 N/A GLY 127.A N THR 131.A O no hydrogen 2.526 N/A GLY 130.A N GLY 127.A O no hydrogen 2.987 N/A THR 131.A N ASP 129.A OD1 no hydrogen 2.926 N/A THR 131.A OG1 ASP 129.A OD1 no hydrogen 2.710 N/A THR 131.A OG1 ASP 129.A OD2 no hydrogen 3.509 N/A ILE 132.A N ILE 144.A O no hydrogen 2.957 N/A TYR 133.A N VAL 125.A O no hydrogen 2.691 N/A VAL 134.A N TYR 142.A O no hydrogen 2.866 N/A SER 136.A N HIS 140.A O no hydrogen 3.050 N/A SER 136.A OG THR 116.A OG1 no hydrogen 2.962 N/A SER 136.A OG LYS 118.A O no hydrogen 3.425 N/A ASN 137.A N ALA 119.A O no hydrogen 2.747 N/A ASP 138.A N SER 136.A OG no hydrogen 3.142 N/A GLY 139.A N SER 136.A O no hydrogen 3.224 N/A HIS 140.A N ASP 138.A OD1 no hydrogen 2.844 N/A HIS 140.A ND1 ASP 138.A O no hydrogen 2.996 N/A HIS 140.A ND1 ASP 138.A OD1 no hydrogen 2.960 N/A LEU 141.A N PHE 154.A O no hydrogen 2.826 N/A TYR 142.A N VAL 134.A O no hydrogen 2.712 N/A TYR 142.A OH ASP 138.A OD2 no hydrogen 2.908 N/A ALA 143.A N TRP 152.A O no hydrogen 2.960 N/A ILE 144.A N ILE 132.A O no hydrogen 2.720 N/A ASN 145.A N THR 149.A O no hydrogen 2.834 N/A ASN 145.A ND2 THR 149.A O no hydrogen 3.530 N/A ASN 145.A ND2 THR 149.A OG1 no hydrogen 3.409 N/A GLY 148.A N ASN 145.A O no hydrogen 2.982 N/A THR 149.A N ASP 147.A OD1 no hydrogen 2.793 N/A THR 149.A OG1 ASP 147.A OD1 no hydrogen 2.410 N/A THR 149.A OG1 ASP 147.A OD2 no hydrogen 3.204 N/A LYS 151.A N ALA 143.A O no hydrogen 2.876 N/A TRP 152.A N ALA 143.A O no hydrogen 3.408 N/A TRP 152.A NE1 PRO 186.A OXT no hydrogen 3.119 N/A ARG 153.A NH1 TYR 142.A OH no hydrogen 3.107 N/A PHE 154.A N LEU 141.A O no hydrogen 2.877 N/A THR 156.A N GLY 139.A O no hydrogen 2.651 N/A THR 156.A OG1 GLY 139.A O no hydrogen 2.311 N/A THR 156.A OG1 LYS 158.A O no hydrogen 2.964 N/A GLY 157.A N ASP 178.A OD2 no hydrogen 2.860 N/A ILE 160.A N SER 136.A O no hydrogen 3.292 N/A SER 163.A OG SER 123.A O no hydrogen 2.676 N/A VAL 165.A N TYR 173.A O no hydrogen 2.770 N/A GLY 167.A N THR 171.A O no hydrogen 2.998 N/A GLY 170.A N GLY 167.A O no hydrogen 3.050 N/A THR 171.A N ASP 169.A OD1 no hydrogen 2.841 N/A THR 171.A OG1 ASP 169.A OD1 no hydrogen 2.741 N/A THR 171.A OG1 ASP 169.A OD2 no hydrogen 3.278 N/A ILE 172.A N ILE 184.A O no hydrogen 2.829 N/A TYR 173.A N VAL 165.A O no hydrogen 2.761 N/A VAL 174.A N TYR 182.A O no hydrogen 3.103 N/A SER 176.A N HIS 180.A O no hydrogen 3.275 N/A ASN 177.A N ALA 159.A O no hydrogen 2.881 N/A ASP 178.A N SER 176.A OG no hydrogen 3.126 N/A GLY 179.A N SER 176.A O no hydrogen 3.445 N/A HIS 180.A N ASP 178.A OD1 no hydrogen 2.751 N/A HIS 180.A ND1 ASP 178.A OD1 no hydrogen 3.235 N/A TYR 182.A N VAL 174.A O no hydrogen 3.145 N/A TYR 182.A OH ASP 178.A OD2 no hydrogen 2.875 N/A ILE 184.A N ILE 172.A O no hydrogen 2.772 N/A