Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c40_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.799 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.895 N/A LEU 6.A N ASP 54.A O no hydrogen 2.741 N/A VAL 7.A N GLY 77.A O no hydrogen 2.998 N/A VAL 8.A N LEU 56.A O no hydrogen 2.988 N/A VAL 9.A N LEU 79.A O no hydrogen 2.846 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.107 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.821 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.655 N/A LEU 19.A N GLY 15.A O no hydrogen 2.883 N/A THR 20.A N LYS 16.A O no hydrogen 3.316 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.712 N/A ILE 21.A N SER 17.A O no hydrogen 2.935 N/A GLN 22.A N ALA 18.A O no hydrogen 2.861 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 3.117 N/A LEU 23.A N LEU 19.A O no hydrogen 3.006 N/A ILE 24.A N THR 20.A O no hydrogen 2.908 N/A GLN 25.A N ILE 21.A O no hydrogen 2.786 N/A ASN 26.A N GLN 22.A O no hydrogen 2.815 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.042 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.284 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.010 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.008 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.412 N/A ILE 36.A N ASP 33.A O no hydrogen 2.999 N/A TYR 40.A N ILE 55.A O no hydrogen 2.883 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.284 N/A ARG 41.A NH1 SER 39.A OG no hydrogen 2.943 N/A LYS 42.A N LEU 53.A O no hydrogen 3.066 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.466 N/A VAL 44.A N CYS 51.A O no hydrogen 3.190 N/A ILE 46.A N GLU 49.A O no hydrogen 2.543 N/A GLU 49.A N ILE 46.A O no hydrogen 2.975 N/A CYS 51.A N VAL 44.A O no hydrogen 2.961 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.984 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.975 N/A LEU 52.A N THR 2.A O no hydrogen 3.188 N/A LEU 53.A N LYS 42.A O no hydrogen 2.870 N/A ASP 54.A N TYR 4.A O no hydrogen 2.927 N/A ILE 55.A N TYR 40.A O no hydrogen 2.843 N/A LEU 56.A N LEU 6.A O no hydrogen 2.753 N/A ASP 57.A N ASP 38.A O no hydrogen 3.011 N/A THR 58.A N VAL 8.A O no hydrogen 3.231 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.725 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.570 N/A GLN 61.A NE2 PRO 34.A O no hydrogen 3.306 N/A TYR 64.A OH ASP 69.A OD1 no hydrogen 3.412 N/A MET 67.A N SER 65.A OG no hydrogen 3.423 N/A GLN 70.A N ALA 66.A O no hydrogen 2.457 N/A TYR 71.A OH ASP 54.A OD1 no hydrogen 2.516 N/A TYR 71.A OH ASP 54.A OD2 no hydrogen 3.275 N/A ARG 73.A N ASP 69.A O no hydrogen 3.010 N/A ARG 73.A NH1 ASP 69.A OD2 no hydrogen 3.311 N/A ARG 73.A NH2 ASP 69.A OD2 no hydrogen 3.348 N/A GLY 75.A N TYR 71.A O no hydrogen 2.305 N/A GLU 76.A N LYS 5.A O no hydrogen 2.868 N/A PHE 78.A N PRO 110.A O no hydrogen 3.128 N/A LEU 79.A N VAL 7.A O no hydrogen 2.740 N/A CYS 80.A N VAL 112.A O no hydrogen 2.890 N/A VAL 81.A N VAL 9.A O no hydrogen 2.987 N/A PHE 82.A N VAL 114.A O no hydrogen 2.988 N/A ALA 83.A N SER 89.A OG no hydrogen 3.037 N/A ILE 84.A N ASN 116.A O no hydrogen 2.992 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.006 N/A SER 89.A N ASN 86.A O no hydrogen 2.938 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.214 N/A SER 89.A OG ASN 86.A O no hydrogen 2.787 N/A PHE 90.A N ASN 86.A O no hydrogen 3.233 N/A GLU 91.A N THR 87.A O no hydrogen 2.774 N/A ASP 92.A N LYS 88.A O no hydrogen 3.072 N/A ILE 93.A N PHE 90.A O no hydrogen 3.043 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 2.527 N/A HIS 95.A N ASP 92.A O no hydrogen 2.735 N/A TYR 96.A N ASP 92.A O no hydrogen 3.391 N/A ARG 97.A N ILE 93.A O no hydrogen 2.944 N/A GLU 98.A N HIS 94.A O no hydrogen 3.212 N/A GLN 99.A N HIS 95.A O no hydrogen 3.035 N/A ILE 100.A N TYR 96.A O no hydrogen 3.114 N/A LYS 101.A N ARG 97.A O no hydrogen 3.191 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.418 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.072 N/A ARG 102.A N GLU 98.A O no hydrogen 3.084 N/A VAL 103.A N GLN 99.A O no hydrogen 2.963 N/A LYS 104.A N ILE 100.A O no hydrogen 3.074 N/A ASP 105.A N ARG 102.A O no hydrogen 3.384 N/A SER 106.A N LYS 101.A O no hydrogen 3.341 N/A ASP 108.A N SER 106.A OG no hydrogen 2.607 N/A VAL 112.A N PHE 78.A O no hydrogen 3.095 N/A LEU 113.A N PRO 140.A O no hydrogen 3.025 N/A VAL 114.A N CYS 80.A O no hydrogen 2.677 N/A GLY 115.A N ILE 142.A O no hydrogen 2.952 N/A ASN 116.A N PHE 82.A O no hydrogen 2.823 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.814 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.718 N/A CYS 118.A N THR 144.A O no hydrogen 2.970 N/A CYS 118.A SG GLY 115.A O no hydrogen 3.707 N/A CYS 118.A SG GLU 143.A OE1 no hydrogen 3.004 N/A LEU 120.A N LYS 117.A O no hydrogen 3.005 N/A ARG 123.A N PRO 121.A O no hydrogen 2.981 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.048 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.911 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.287 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.205 N/A THR 124.A N ILE 84.A O no hydrogen 2.944 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.006 N/A VAL 125.A N ILE 84.A O no hydrogen 3.324 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.908 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.793 N/A GLN 129.A N ASP 126.A OD1 no hydrogen 3.137 N/A ALA 130.A N ASP 126.A O no hydrogen 3.196 N/A GLN 131.A N THR 127.A O no hydrogen 2.796 N/A ASP 132.A N LYS 128.A O no hydrogen 2.808 N/A LEU 133.A N GLN 129.A O no hydrogen 3.076 N/A ALA 134.A N ALA 130.A O no hydrogen 2.924 N/A ARG 135.A N GLN 131.A O no hydrogen 2.793 N/A SER 136.A N ASP 132.A O no hydrogen 3.130 N/A SER 136.A N LEU 133.A O no hydrogen 3.201 N/A SER 136.A OG LEU 133.A O no hydrogen 2.927 N/A TYR 137.A N LEU 133.A O no hydrogen 3.188 N/A TYR 137.A N ALA 134.A O no hydrogen 3.008 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 2.527 N/A GLY 138.A N ALA 134.A O no hydrogen 2.955 N/A ILE 139.A N ALA 134.A O no hydrogen 3.106 N/A ILE 142.A N LEU 113.A O no hydrogen 2.886 N/A THR 144.A N GLY 115.A O no hydrogen 2.889 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 3.264 N/A SER 145.A N GLN 150.A O no hydrogen 2.884 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.609 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.258 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.213 N/A LYS 147.A N SER 145.A OG no hydrogen 3.209 N/A THR 148.A N SER 145.A OG no hydrogen 3.116 N/A ARG 149.A N SER 145.A O no hydrogen 2.883 N/A ARG 149.A NE GLN 22.A OE1 no hydrogen 3.163 N/A ARG 149.A NH1 ASP 153.A OD1 no hydrogen 2.705 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.351 N/A GLN 150.A NE2 GLU 143.A O no hydrogen 3.655 N/A VAL 152.A N ARG 149.A O no hydrogen 3.027 N/A ALA 155.A N GLY 151.A O no hydrogen 2.770 N/A PHE 156.A N VAL 152.A O no hydrogen 3.407 N/A TYR 157.A N ASP 153.A O no hydrogen 2.821 N/A THR 158.A N ASP 154.A O no hydrogen 2.958 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.689 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.001 N/A LEU 159.A N ALA 155.A O no hydrogen 3.234 N/A VAL 160.A N PHE 156.A O no hydrogen 3.044 N/A ARG 161.A N TYR 157.A O no hydrogen 2.674 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 2.728 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.637 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.241 N/A GLU 162.A N THR 158.A O no hydrogen 2.727 N/A ILE 163.A N LEU 159.A O no hydrogen 2.914 N/A ARG 164.A N VAL 160.A O no hydrogen 3.043 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.320 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.767 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.517 N/A LYS 165.A N ARG 161.A O no hydrogen 3.165 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.869 N/A HIS 166.A N GLU 162.A O no hydrogen 2.976 N/A LYS 167.A N ILE 163.A O no hydrogen 3.134 N/A