Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j5d_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.877 N/A ASN 2.A ND2 ASP 26.A OD1.A no hydrogen 3.221 N/A ASN 2.A ND2 ASP 26.A OD1.B no hydrogen 2.852 N/A ASN 2.A ND2 ASP 26.A OD2.A no hydrogen 3.392 N/A LEU 4.A N SER 164.A OXT no hydrogen 2.988 N/A VAL 5.A N LEU 21.A O no hydrogen 2.957 N/A TYR 6.A N GLY 161.A O no hydrogen 2.908 N/A LEU 7.A N VAL 19.A O no hydrogen 2.883 N/A ASP 8.A N ASP 159.A O no hydrogen 2.838 N/A VAL 9.A N GLY 17.A O no hydrogen 3.101 N/A ASP 10.A N VAL 156.A O no hydrogen 2.842 N/A ALA 11.A N LYS 14.A O no hydrogen 2.878 N/A ASN 12.A N LYS 154.A O no hydrogen 2.871 N/A LYS 14.A N ALA 11.A O no hydrogen 3.073 N/A LEU 16.A N VAL 9.A O no hydrogen 2.770 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.732 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.508 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.017 N/A VAL 19.A N LEU 7.A O no hydrogen 2.836 N/A VAL 20.A N GLU 133.A O no hydrogen 2.878 N/A LEU 21.A N VAL 5.A O no hydrogen 2.846 N/A GLU 22.A N HIS 130.A O no hydrogen 2.897 N/A LEU 23.A N PRO 3.A O no hydrogen 2.934 N/A LYS 24.A N PHE 128.A O no hydrogen 2.774 N/A LYS 24.A NZ GLU 22.A OE2 no hydrogen 2.762 N/A ALA 25.A N LEU 23.A O no hydrogen 2.788 N/A ASP 26.A N.A ASN 2.A OD1 no hydrogen 3.102 N/A ASP 26.A N.B ASN 2.A OD1 no hydrogen 3.098 N/A VAL 27.A N LYS 24.A O no hydrogen 2.958 N/A VAL 28.A N LYS 24.A O no hydrogen 2.865 N/A LYS 30.A N GLU 85.A OE2 no hydrogen 2.853 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.800 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.681 N/A ALA 32.A N VAL 28.A O no hydrogen 2.888 N/A GLU 33.A N PRO 29.A O no hydrogen 2.907 N/A ASN 34.A N LYS 30.A O no hydrogen 3.166 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 3.032 N/A PHE 35.A N THR 31.A O no hydrogen 3.213 N/A ARG 36.A N ALA 32.A O no hydrogen 2.885 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.843 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.975 N/A ARG 36.A NH1 GLN 162.A OE1 no hydrogen 3.012 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.541 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.809 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.434 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.966 N/A ALA 37.A N GLU 33.A O no hydrogen 3.008 N/A LEU 38.A N ASN 34.A O no hydrogen 3.004 N/A CYS 39.A N PHE 35.A O no hydrogen 2.960 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.439 N/A THR 40.A N ARG 36.A O no hydrogen 3.085 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.161 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.652 N/A GLY 41.A N ALA 37.A O no hydrogen 2.869 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.103 N/A GLY 44.A N GLY 41.A O no hydrogen 2.912 N/A TYR 47.A N LEU 38.A O no hydrogen 3.008 N/A TYR 47.A OH SER 109.A O no hydrogen 2.679 N/A LYS 48.A NZ.A THR 158.A O no hydrogen 3.026 N/A GLY 49.A N ILE 157.A O no hydrogen 2.726 N/A SER 50.A N TYR 47.A O no hydrogen 2.895 N/A SER 50.A OG TYR 47.A O no hydrogen 2.684 N/A PHE 52.A N ILE 155.A O no hydrogen 2.949 N/A ARG 54.A N GLN 62.A O no hydrogen 3.521 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.943 N/A VAL 55.A N GLY 149.A O no hydrogen 2.942 N/A ILE 56.A N MET 60.A O no hydrogen 3.015 N/A SER 58.A N GLU 142.A OE2 no hydrogen 2.727 N/A MET 60.A N ILE 56.A O no hydrogen 3.147 N/A CYS 61.A N ILE 113.A O no hydrogen 2.935 N/A CYS 61.A SG VAL 138.A O no hydrogen 3.968 N/A GLN 62.A N ARG 54.A O no hydrogen 2.785 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.888 N/A ALA 63.A N PHE 111.A O no hydrogen 2.909 N/A GLY 64.A N THR 51.A O no hydrogen 3.445 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.158 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.411 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.869 N/A ASN 68.A ND2 THR 72.A OG1 no hydrogen 2.928 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.075 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.820 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.998 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.644 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.914 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.770 N/A SER 76.A N GLY 79.A O no hydrogen 2.940 N/A SER 76.A OG GLY 79.A O no hydrogen 2.759 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.817 N/A TYR 78.A N SER 76.A OG no hydrogen 3.027 N/A TYR 78.A OH LYS 30.A O no hydrogen 2.667 N/A GLY 79.A N SER 76.A O no hydrogen 3.462 N/A ARG 81.A NH1.A GLY 74.A O no hydrogen 3.247 N/A ARG 81.A NH1.A SER 80.A O no hydrogen 2.752 N/A PHE 82.A N ASN 107.A O no hydrogen 2.823 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 2.887 N/A ASN 86.A ND2 VAL 27.A O no hydrogen 3.010 N/A THR 88.A N ASN 86.A OD1 no hydrogen 2.993 N/A LYS 90.A NZ PHE 87.A O no hydrogen 2.783 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.737 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.811 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.882 N/A GLY 95.A N CYS 114.A O no hydrogen 2.776 N/A LEU 97.A N GLY 129.A O no hydrogen 2.893 N/A SER 98.A N PHE 112.A O no hydrogen 3.017 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.882 N/A SER 98.A OG VAL 126.A O no hydrogen 3.301 N/A MET 99.A N VAL 126.A O no hydrogen 2.926 N/A ALA 100.A N GLN 110.A O no hydrogen 3.019 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.886 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.737 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 2.904 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.880 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.714 N/A ASN 107.A N PHE 82.A O no hydrogen 3.310 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.092 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.883 N/A SER 109.A OG GLY 64.A O no hydrogen 2.746 N/A GLN 110.A NE2 GLY 71.A O no hydrogen 2.998 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.938 N/A PHE 111.A N ALA 63.A O no hydrogen 2.958 N/A PHE 112.A N SER 98.A O no hydrogen 2.834 N/A ILE 113.A N CYS 61.A O no hydrogen 2.863 N/A CYS 114.A N VAL 96.A O no hydrogen 2.859 N/A CYS 114.A SG VAL 96.A O no hydrogen 3.716 N/A CYS 114.A SG THR 118.A OG1 no hydrogen 3.402 N/A THR 115.A N PHE 59.A O no hydrogen 2.943 N/A THR 115.A OG1 GLU 142.A OE2 no hydrogen 2.816 N/A LEU 121.A N THR 118.A O no hydrogen 3.034 N/A ASP 122.A N ASP 119.A O no hydrogen 3.013 N/A LYS 124.A N LEU 121.A O no hydrogen 2.957 N/A HIS 125.A N LEU 121.A O no hydrogen 2.984 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.833 N/A PHE 128.A N LEU 97.A O no hydrogen 2.938 N/A GLY 129.A N LEU 97.A O no hydrogen 3.346 N/A HIS 130.A N GLU 22.A O no hydrogen 3.179 N/A VAL 131.A N GLY 95.A O no hydrogen 2.863 N/A ILE 132.A N VAL 20.A O no hydrogen 2.760 N/A GLU 133.A N VAL 20.A O no hydrogen 3.478 N/A VAL 137.A N GLY 134.A O no hydrogen 2.900 N/A VAL 138.A N GLY 134.A O no hydrogen 3.153 N/A LYS 139.A N MET 135.A O no hydrogen 2.795 N/A LYS 139.A NZ GLU 142.A OE1 no hydrogen 2.729 N/A LYS 140.A N ASP 136.A O no hydrogen 3.034 N/A ILE 141.A N VAL 137.A O no hydrogen 2.914 N/A GLU 142.A N VAL 138.A O no hydrogen 2.861 N/A SER 143.A N LYS 139.A O no hydrogen 2.994 N/A SER 143.A OG LYS 140.A O no hydrogen 2.680 N/A PHE 144.A N ILE 141.A O no hydrogen 2.874 N/A GLY 145.A N GLU 142.A O no hydrogen 2.959 N/A SER 146.A N VAL 55.A O no hydrogen 3.055 N/A SER 146.A OG SER 148.A OG no hydrogen 3.342 N/A SER 146.A OG ARG 150.A O no hydrogen 2.687 N/A SER 148.A OG SER 146.A OG no hydrogen 3.342 N/A GLY 149.A N SER 146.A O no hydrogen 2.947 N/A ARG 150.A N SER 148.A OG no hydrogen 3.166 N/A ARG 150.A NE THR 151.A O no hydrogen 3.100 N/A THR 151.A OG1 LYS 153.A O no hydrogen 3.148 N/A SER 152.A N PHE 144.A O no hydrogen 2.837 N/A SER 152.A OG PHE 144.A O no hydrogen 3.244 N/A LYS 154.A N ASN 12.A OD1 no hydrogen 2.944 N/A VAL 156.A N ASP 10.A O no hydrogen 2.982 N/A ILE 157.A N SER 50.A O no hydrogen 2.819 N/A THR 158.A N ASP 8.A O no hydrogen 2.862 N/A THR 158.A OG1 ASP 8.A O no hydrogen 3.359 N/A THR 158.A OG1 ASP 159.A OD2 no hydrogen 2.858 N/A CYS 160.A SG CYS 39.A O no hydrogen 3.375 N/A GLY 161.A N TYR 6.A O no hydrogen 3.214 N/A GLN 162.A NE2 SER 164.A OXT no hydrogen 2.812 N/A LEU 163.A N LEU 4.A O no hydrogen 2.731 N/A SER 164.A N LEU 4.A O no hydrogen 3.348 N/A