Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 3.A OE1 no hydrogen 2.696 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 2.924 N/A LEU 4.A N ASN 1.A O no hydrogen 3.301 N/A THR 5.A N GLU 60.A O no hydrogen 2.910 N/A THR 5.A OG1 GLU 60.A O no hydrogen 3.376 N/A ARG 7.A N VAL 58.A O no hydrogen 2.990 N/A ARG 7.A NE GLU 60.A OE1 no hydrogen 3.098 N/A ARG 7.A NE GLU 60.A OE2 no hydrogen 2.665 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 2.981 N/A ARG 7.A NH2 ASP 13.A OD1 no hydrogen 2.622 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 3.428 N/A ARG 7.A NH2 GLU 60.A OE1 no hydrogen 3.116 N/A LEU 9.A N ARG 56.A O no hydrogen 3.023 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.711 N/A ARG 11.A NH1 ASN 46.A OD1 no hydrogen 2.434 N/A ASP 13.A N GLU 10.A O no hydrogen 2.645 N/A LEU 14.A N ARG 11.A O no hydrogen 2.951 N/A ILE 17.A N ASP 13.A O no hydrogen 3.041 N/A HIS 18.A N LEU 14.A O no hydrogen 2.834 N/A HIS 18.A NE2 GLU 36.A O no hydrogen 3.019 N/A ASN 19.A N ARG 15.A O no hydrogen 2.932 N/A LEU 20.A N PHE 16.A O no hydrogen 3.043 N/A LEU 20.A N ILE 17.A O no hydrogen 2.942 N/A ASN 21.A N ILE 17.A O no hydrogen 3.215 N/A ASN 21.A N HIS 18.A O no hydrogen 3.235 N/A ASN 21.A ND2 ILE 17.A O no hydrogen 3.016 N/A ARG 24.A NH1 LEU 20.A O no hydrogen 3.525 N/A ASN 25.A ND2 ASN 22.A O no hydrogen 2.690 N/A SER 28.A OG ASN 21.A OD1 no hydrogen 3.358 N/A TRP 30.A N GLU 33.A O no hydrogen 2.765 N/A PHE 31.A N GLU 54.A OE2 no hydrogen 3.145 N/A GLU 33.A N TRP 30.A O no hydrogen 2.734 N/A TYR 35.A N SER 28.A O no hydrogen 3.130 N/A GLU 36.A N GLU 40.A OE2 no hydrogen 3.297 N/A SER 37.A N GLU 40.A OE2 no hydrogen 2.818 N/A SER 37.A OG GLU 40.A OE2 no hydrogen 3.088 N/A GLU 40.A N SER 37.A OG no hydrogen 2.942 N/A LEU 41.A N SER 37.A O no hydrogen 3.097 N/A GLU 42.A N PHE 38.A O no hydrogen 2.784 N/A GLU 43.A N ASP 39.A O no hydrogen 3.014 N/A LEU 44.A N GLU 40.A O no hydrogen 3.120 N/A TYR 45.A N LEU 41.A O no hydrogen 2.776 N/A ASN 46.A N GLU 42.A O no hydrogen 3.118 N/A LYS 47.A N GLU 43.A O no hydrogen 3.074 N/A LYS 47.A NZ GLU 33.A OE2 no hydrogen 3.435 N/A HIS 48.A N LEU 44.A O no hydrogen 3.064 N/A HIS 48.A N TYR 45.A O no hydrogen 2.955 N/A HIS 48.A NE2 GLU 33.A OE2 no hydrogen 2.980 N/A ILE 49.A N ASN 46.A O no hydrogen 3.502 N/A ASP 51.A N HIS 48.A O no hydrogen 3.094 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 3.309 N/A ARG 55.A N LEU 72.A O no hydrogen 3.037 N/A ARG 56.A NE GLU 71.A OE1 no hydrogen 2.633 N/A ARG 56.A NH1 GLU 54.A OE2 no hydrogen 2.905 N/A ARG 56.A NH2 GLU 54.A OE2 no hydrogen 3.200 N/A ARG 56.A NH2 GLU 71.A OE1 no hydrogen 2.958 N/A PHE 57.A N VAL 70.A O no hydrogen 2.789 N/A VAL 58.A N ARG 7.A O no hydrogen 2.729 N/A VAL 59.A N GLY 68.A O no hydrogen 2.758 N/A GLU 60.A N THR 5.A O no hydrogen 2.956 N/A ASP 61.A N ASN 65.A O no hydrogen 3.226 N/A LYS 64.A N ASP 61.A O no hydrogen 2.676 N/A ASN 65.A N ASP 61.A OD1 no hydrogen 2.743 N/A ASN 65.A ND2 ASP 61.A OD2 no hydrogen 2.789 N/A ILE 67.A N VAL 59.A O no hydrogen 2.832 N/A LEU 69.A N ILE 87.A O no hydrogen 2.878 N/A VAL 70.A N PHE 57.A O no hydrogen 2.820 N/A GLU 71.A N GLN 85.A O no hydrogen 2.869 N/A LEU 72.A N ARG 55.A O no hydrogen 3.150 N/A ILE 73.A N GLU 83.A O no hydrogen 2.766 N/A ILE 75.A N ALA 53.A O no hydrogen 2.872 N/A ASN 76.A N SER 81.A O no hydrogen 2.988 N/A TYR 77.A OH ASN 52.A O no hydrogen 3.064 N/A ILE 78.A N ASN 76.A OD1 no hydrogen 2.686 N/A HIS 79.A N ASN 76.A OD1 no hydrogen 2.710 N/A ARG 80.A NH2 ASN 114.A O no hydrogen 2.970 N/A SER 81.A N ASN 76.A O no hydrogen 3.214 N/A ALA 82.A N LYS 117.A O no hydrogen 3.216 N/A GLU 83.A N ILE 73.A O no hydrogen 2.798 N/A PHE 84.A N TYR 119.A O no hydrogen 2.844 N/A GLN 85.A N GLU 71.A O no hydrogen 3.044 N/A ILE 87.A N LEU 69.A O no hydrogen 3.083 N/A ALA 89.A N ILE 67.A O no hydrogen 3.150 N/A HIS 92.A N ALA 89.A O no hydrogen 2.743 N/A GLN 93.A N PRO 90.A O no hydrogen 3.309 N/A LYS 95.A NZ HIS 92.A ND1 no hydrogen 3.258 N/A ARG 99.A NH2 GLU 135.A OE2 no hydrogen 2.954 N/A LEU 101.A N PHE 97.A O no hydrogen 3.211 N/A ILE 102.A N ALA 98.A O no hydrogen 3.030 N/A ASN 103.A N ARG 99.A O no hydrogen 2.836 N/A ARG 104.A N THR 100.A O no hydrogen 3.103 N/A ALA 105.A N LEU 101.A O no hydrogen 2.905 N/A LEU 106.A N ILE 102.A O no hydrogen 2.889 N/A ASP 107.A N ASN 103.A O no hydrogen 2.708 N/A TYR 108.A N ARG 104.A O no hydrogen 2.937 N/A SER 109.A N ALA 105.A O no hydrogen 2.963 N/A SER 109.A OG ALA 105.A O no hydrogen 2.408 N/A PHE 110.A N LEU 106.A O no hydrogen 3.005 N/A THR 111.A N ASP 107.A O no hydrogen 2.839 N/A THR 111.A OG1 ASP 107.A O no hydrogen 2.736 N/A ILE 112.A N THR 111.A OG1 no hydrogen 2.607 N/A LEU 113.A N TYR 108.A O no hydrogen 2.921 N/A ASN 114.A N THR 111.A O no hydrogen 3.062 N/A LEU 115.A N SER 109.A O no hydrogen 2.962 N/A HIS 116.A N ARG 80.A O no hydrogen 2.653 N/A LYS 117.A N ARG 80.A O no hydrogen 3.210 N/A LYS 117.A NZ GLU 141.A OE1 no hydrogen 3.016 N/A LYS 117.A NZ GLU 141.A OE2 no hydrogen 3.260 N/A ILE 118.A N ILE 162.A O no hydrogen 3.072 N/A TYR 119.A N ALA 82.A O no hydrogen 3.118 N/A LEU 120.A N MET 160.A O no hydrogen 2.940 N/A VAL 122.A N LYS 158.A O no hydrogen 2.903 N/A VAL 124.A N ASP 156.A O no hydrogen 3.079 N/A ASN 126.A N ALA 123.A O no hydrogen 2.960 N/A VAL 130.A N ASN 126.A O no hydrogen 3.287 N/A HIS 131.A N PRO 127.A O no hydrogen 3.090 N/A HIS 131.A ND1 GLU 135.A OE1 no hydrogen 2.850 N/A LEU 132.A N LYS 128.A O no hydrogen 3.004 N/A TYR 133.A N ALA 129.A O no hydrogen 3.078 N/A GLU 134.A N VAL 130.A O no hydrogen 2.916 N/A GLU 135.A N HIS 131.A O no hydrogen 2.802 N/A CYS 136.A N LEU 132.A O no hydrogen 2.960 N/A CYS 136.A SG LEU 132.A O no hydrogen 3.665 N/A GLY 137.A N GLU 134.A O no hydrogen 3.279 N/A PHE 138.A N TYR 133.A O no hydrogen 2.956 N/A VAL 139.A N TYR 161.A O no hydrogen 2.979 N/A GLU 141.A N ARG 159.A O no hydrogen 2.990 N/A HIS 143.A NE2 ASP 156.A OD2 no hydrogen 3.192 N/A LEU 144.A N VAL 157.A O no hydrogen 2.917 N/A GLU 146.A N ASP 156.A OD1 no hydrogen 2.982 N/A GLU 147.A N GLN 155.A O no hydrogen 3.127 N/A ILE 150.A N ARG 153.A O no hydrogen 2.937 N/A ARG 153.A NH1 GLU 125.A OE1 no hydrogen 3.433 N/A ARG 153.A NH2 GLU 125.A OE1 no hydrogen 3.447 N/A GLN 155.A N PHE 148.A O no hydrogen 2.773 N/A GLN 155.A NE2 GLU 125.A OE2 no hydrogen 3.061 N/A VAL 157.A N LEU 144.A O no hydrogen 3.138 N/A LYS 158.A N VAL 122.A O no hydrogen 2.656 N/A LYS 158.A NZ GLU 140.A OE1 no hydrogen 3.196 N/A LYS 158.A NZ GLU 140.A OE2 no hydrogen 2.846 N/A LYS 158.A NZ HIS 143.A ND1 no hydrogen 3.203 N/A ARG 159.A N GLY 142.A O no hydrogen 2.900 N/A ARG 159.A NE GLU 141.A OE2 no hydrogen 2.849 N/A ARG 159.A NH2 GLU 141.A OE2 no hydrogen 3.091 N/A MET 160.A N LEU 120.A O no hydrogen 2.848 N/A TYR 161.A N VAL 139.A O no hydrogen 2.904 N/A ILE 162.A N ILE 118.A O no hydrogen 2.988 N/A GLN 164.A N HIS 116.A O no hydrogen 3.057 N/A GLN 164.A NE2 PHE 110.A O no hydrogen 3.143 N/A GLN 164.A NE2 ASN 114.A OD1 no hydrogen 3.012 N/A TYR 167.A N LEU 163.A O no hydrogen 2.962 N/A TYR 167.A OH ASN 103.A OD1 no hydrogen 3.242 N/A LEU 168.A N GLN 164.A O no hydrogen 2.935 N/A ASN 169.A N SER 165.A O no hydrogen 2.786 N/A ARG 170.A N LYS 166.A O no hydrogen 2.965 N/A GLU 172.A N ASN 169.A O no hydrogen 2.966 N/A