Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4is6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.420 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.860 N/A ILE 6.A N ASP 23.A O no hydrogen 2.704 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.781 N/A GLN 7.A NE2 ASN 60.A OD1 no hydrogen 3.561 N/A ALA 8.A N MET 21.A O no hydrogen 3.129 N/A PHE 10.A N GLU 19.A O no hydrogen 3.073 N/A LEU 12.A N SER 17.A O no hydrogen 2.741 N/A GLN 16.A N LEU 12.A O no hydrogen 2.443 N/A SER 17.A N LEU 12.A O no hydrogen 3.038 N/A GLU 19.A N PHE 10.A O no hydrogen 3.037 N/A MET 21.A N ALA 8.A O no hydrogen 3.180 N/A PHE 22.A N PHE 30.A O no hydrogen 2.855 N/A ASP 23.A N ILE 6.A O no hydrogen 2.718 N/A PHE 24.A N ASP 27.A O no hydrogen 2.880 N/A ASP 25.A N VAL 4.A O no hydrogen 2.872 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.880 N/A ASP 27.A N PHE 24.A O no hydrogen 3.047 N/A ILE 29.A N PHE 22.A O no hydrogen 2.781 N/A HIS 31.A N VAL 40.A O no hydrogen 3.061 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 3.151 N/A VAL 32.A N PHE 20.A O no hydrogen 2.901 N/A ASP 33.A N GLU 38.A O no hydrogen 3.012 N/A LYS 36.A N ASP 33.A OD2 no hydrogen 3.227 N/A LYS 37.A N ASP 33.A O no hydrogen 2.730 N/A VAL 40.A N HIS 31.A O no hydrogen 2.867 N/A ARG 42.A N ILE 29.A O no hydrogen 2.883 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.305 N/A ARG 42.A NH2 TYR 148.A OH no hydrogen 3.356 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 3.072 N/A PHE 46.A N LEU 43.A O no hydrogen 3.100 N/A GLY 47.A N GLU 44.A O no hydrogen 2.892 N/A ALA 50.A N PHE 46.A O no hydrogen 3.294 N/A GLN 55.A N GLU 53.A OE1 no hydrogen 3.324 N/A GLY 56.A N GLU 53.A O no hydrogen 3.149 N/A ALA 57.A N ALA 54.A O no hydrogen 2.548 N/A ALA 59.A N GLN 55.A O no hydrogen 3.351 N/A ILE 61.A N ALA 57.A O no hydrogen 2.909 N/A ALA 62.A N LEU 58.A O no hydrogen 2.798 N/A VAL 63.A N ALA 59.A O no hydrogen 3.213 N/A ASP 64.A N ASN 60.A O no hydrogen 2.848 N/A LYS 65.A N ILE 61.A O no hydrogen 2.923 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 3.261 N/A ALA 66.A N ALA 62.A O no hydrogen 3.222 N/A ASN 67.A N VAL 63.A O no hydrogen 2.772 N/A LEU 68.A N ASP 64.A O no hydrogen 2.985 N/A GLU 69.A N LYS 65.A O no hydrogen 3.263 N/A ILE 70.A N ALA 66.A O no hydrogen 3.369 N/A MET 71.A N ASN 67.A O no hydrogen 2.876 N/A THR 72.A N LEU 68.A O no hydrogen 2.903 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.891 N/A LYS 73.A N GLU 69.A O no hydrogen 3.407 N/A ARG 74.A N ILE 70.A O no hydrogen 2.897 N/A SER 75.A N MET 71.A O no hydrogen 2.739 N/A SER 75.A OG MET 71.A O no hydrogen 3.099 N/A SER 75.A OG THR 72.A O no hydrogen 2.827 N/A ASN 76.A N LYS 73.A O no hydrogen 3.086 N/A TYR 77.A N THR 72.A O no hydrogen 2.926 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.447 N/A VAL 83.A N THR 111.A O no hydrogen 2.900 N/A GLU 86.A N ASP 108.A O no hydrogen 3.175 N/A THR 88.A N PHE 106.A O no hydrogen 3.037 N/A LEU 90.A N ILE 104.A O no hydrogen 3.042 N/A THR 91.A OG1 SER 93.A O no hydrogen 3.234 N/A THR 91.A OG1 ASN 101.A OD1 no hydrogen 3.180 N/A THR 91.A OG1 VAL 102.A O no hydrogen 3.126 N/A ASN 92.A N VAL 102.A O no hydrogen 2.836 N/A ARG 98.A N PRO 153.A O no hydrogen 3.236 N/A GLU 99.A N GLU 96.A O no hydrogen 2.958 N/A ASN 101.A N PHE 151.A O no hydrogen 3.146 N/A ASN 101.A ND2 SER 93.A OG no hydrogen 3.055 N/A LEU 103.A N LEU 149.A O no hydrogen 2.811 N/A ILE 104.A N LEU 90.A O no hydrogen 2.663 N/A CYS 105.A N HIS 147.A O no hydrogen 2.889 N/A PHE 106.A N THR 88.A O no hydrogen 2.984 N/A ILE 107.A N LYS 145.A O no hydrogen 3.076 N/A ASP 108.A N GLU 86.A O no hydrogen 3.258 N/A LYS 109.A N ASP 108.A OD1 no hydrogen 2.603 N/A LYS 109.A NZ GLU 86.A OE1 no hydrogen 3.218 N/A LYS 109.A NZ GLU 86.A OE2 no hydrogen 3.166 N/A PHE 110.A N PHE 143.A O no hydrogen 3.338 N/A THR 111.A N VAL 83.A O no hydrogen 3.490 N/A VAL 114.A N PRO 112.A O no hydrogen 2.740 N/A ASN 116.A N GLU 164.A O no hydrogen 3.194 N/A THR 118.A N ARG 162.A O no hydrogen 2.773 N/A LEU 120.A N ASP 160.A O no hydrogen 2.745 N/A ARG 121.A N LYS 124.A O no hydrogen 2.880 N/A ASN 122.A N VAL 158.A O no hydrogen 2.820 N/A ASN 122.A ND2 ASP 157.A OD2 no hydrogen 2.897 N/A VAL 126.A N TRP 119.A O no hydrogen 2.859 N/A THR 133.A N PHE 146.A O no hydrogen 3.059 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.015 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.493 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 3.106 N/A LEU 136.A N ARG 144.A O no hydrogen 2.942 N/A ARG 138.A N LEU 142.A O no hydrogen 3.284 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.393 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.153 N/A ARG 138.A NH2 ASP 140.A OD1 no hydrogen 3.031 N/A HIS 141.A N ARG 138.A O no hydrogen 2.891 N/A LEU 142.A N ASP 140.A OD2 no hydrogen 3.019 N/A PHE 143.A N PHE 110.A O no hydrogen 2.645 N/A ARG 144.A N LEU 136.A O no hydrogen 2.952 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 3.017 N/A ARG 144.A NH2 PRO 137.A O no hydrogen 3.551 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.952 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.023 N/A HIS 147.A N CYS 105.A O no hydrogen 3.063 N/A TYR 148.A N SER 131.A O no hydrogen 2.757 N/A PHE 151.A N ASN 101.A O no hydrogen 3.123 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 3.068 N/A TYR 159.A N TRP 176.A O no hydrogen 2.730 N/A ASP 160.A N LEU 120.A O no hydrogen 2.604 N/A CYS 161.A N LYS 174.A O no hydrogen 3.110 N/A ARG 162.A N THR 118.A O no hydrogen 2.781 N/A ARG 162.A NE GLU 164.A OE2 no hydrogen 3.371 N/A ARG 162.A NH2 GLU 164.A OE2 no hydrogen 3.124 N/A VAL 163.A N LEU 172.A O no hydrogen 3.155 N/A GLU 164.A N ASN 116.A O no hydrogen 3.090 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.107 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.998 N/A LEU 168.A N HIS 165.A O no hydrogen 2.764 N/A LEU 172.A N VAL 163.A O no hydrogen 2.945 N/A LYS 174.A N CYS 161.A O no hydrogen 2.954 N/A TRP 176.A N TYR 159.A O no hydrogen 2.908 N/A