Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 25.A OD1 no hydrogen 2.875 N/A ILE 6.A N ASP 23.A O no hydrogen 2.955 N/A ALA 8.A N MET 21.A O no hydrogen 2.872 N/A PHE 10.A N GLU 19.A O no hydrogen 3.031 N/A LEU 12.A N SER 17.A O no hydrogen 2.891 N/A GLN 16.A N LEU 12.A O no hydrogen 2.710 N/A GLU 19.A N PHE 10.A O no hydrogen 3.163 N/A MET 21.A N ALA 8.A O no hydrogen 2.877 N/A PHE 22.A N PHE 30.A O no hydrogen 2.836 N/A ASP 23.A N ILE 6.A O no hydrogen 2.766 N/A PHE 24.A N ASP 27.A O no hydrogen 2.774 N/A ASP 25.A N VAL 4.A O no hydrogen 2.955 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.966 N/A ASP 27.A N PHE 24.A O no hydrogen 2.871 N/A ILE 29.A N PHE 22.A O no hydrogen 2.846 N/A HIS 31.A N VAL 40.A O no hydrogen 3.186 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.730 N/A VAL 32.A N PHE 20.A O no hydrogen 2.830 N/A ASP 33.A N GLU 38.A O no hydrogen 3.077 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.272 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.510 N/A GLU 38.A N ASP 33.A O no hydrogen 3.402 N/A VAL 40.A N HIS 31.A O no hydrogen 3.055 N/A ARG 42.A N ILE 29.A O no hydrogen 2.935 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.548 N/A PHE 46.A N LEU 43.A O no hydrogen 3.078 N/A GLY 47.A N GLU 44.A O no hydrogen 3.332 N/A ARG 48.A N GLU 45.A O no hydrogen 2.831 N/A PHE 49.A N PHE 46.A O no hydrogen 3.231 N/A ALA 50.A N PHE 46.A O no hydrogen 3.158 N/A GLY 56.A N GLU 53.A O no hydrogen 3.153 N/A LEU 58.A N GLN 55.A O no hydrogen 2.817 N/A ALA 59.A N GLY 56.A O no hydrogen 2.953 N/A ILE 61.A N ALA 57.A O no hydrogen 3.213 N/A ALA 62.A N LEU 58.A O no hydrogen 2.767 N/A VAL 63.A N ALA 59.A O no hydrogen 3.068 N/A ASP 64.A N ASN 60.A O no hydrogen 2.808 N/A LYS 65.A N ILE 61.A O no hydrogen 2.969 N/A LYS 65.A NZ GLU 69.A OE1 no hydrogen 3.149 N/A ALA 66.A N ALA 62.A O no hydrogen 3.224 N/A ASN 67.A N VAL 63.A O no hydrogen 2.821 N/A LEU 68.A N ASP 64.A O no hydrogen 3.087 N/A GLU 69.A N LYS 65.A O no hydrogen 3.059 N/A ILE 70.A N ALA 66.A O no hydrogen 3.320 N/A MET 71.A N ASN 67.A O no hydrogen 2.639 N/A THR 72.A N LEU 68.A O no hydrogen 2.653 N/A LYS 73.A N GLU 69.A O no hydrogen 3.178 N/A LYS 73.A N ILE 70.A O no hydrogen 3.077 N/A ARG 74.A N ILE 70.A O no hydrogen 3.010 N/A SER 75.A OG MET 71.A O no hydrogen 3.526 N/A SER 75.A OG THR 72.A O no hydrogen 3.358 N/A ASN 76.A N LYS 73.A O no hydrogen 3.063 N/A TYR 77.A N THR 72.A O no hydrogen 2.826 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.703 N/A VAL 83.A N THR 111.A O no hydrogen 3.069 N/A GLU 86.A N ASP 108.A O no hydrogen 3.077 N/A THR 88.A N PHE 106.A O no hydrogen 3.046 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.480 N/A THR 91.A OG1 ASN 101.A OD1 no hydrogen 2.711 N/A ASN 92.A N VAL 102.A O no hydrogen 2.791 N/A SER 93.A N THR 91.A OG1 no hydrogen 3.153 N/A SER 93.A OG ASN 92.A OD1 no hydrogen 3.511 N/A ARG 98.A N PRO 153.A O no hydrogen 3.423 N/A GLU 99.A N GLU 96.A O no hydrogen 3.127 N/A ASN 101.A N PHE 151.A O no hydrogen 2.951 N/A ASN 101.A ND2 SER 93.A O no hydrogen 3.214 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.609 N/A LEU 103.A N LEU 149.A O no hydrogen 2.562 N/A ILE 104.A N LEU 90.A O no hydrogen 3.147 N/A CYS 105.A N HIS 147.A O no hydrogen 2.834 N/A PHE 106.A N THR 88.A O no hydrogen 2.822 N/A ILE 107.A N LYS 145.A O no hydrogen 2.894 N/A ASP 108.A N GLU 86.A O no hydrogen 3.057 N/A PHE 110.A N PHE 143.A O no hydrogen 3.142 N/A THR 111.A N VAL 83.A O no hydrogen 3.218 N/A VAL 114.A N PRO 112.A O no hydrogen 2.832 N/A ASN 116.A N GLU 164.A O no hydrogen 3.086 N/A THR 118.A N ARG 162.A O no hydrogen 2.873 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 2.661 N/A ASN 122.A N VAL 158.A O no hydrogen 2.753 N/A ASN 122.A ND2 ASP 157.A OD2 no hydrogen 2.936 N/A LYS 124.A N ARG 121.A O no hydrogen 3.210 N/A THR 133.A N PHE 146.A O no hydrogen 2.983 N/A THR 133.A OG1 VAL 134.A O no hydrogen 2.966 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 3.082 N/A LEU 136.A N ARG 144.A O no hydrogen 2.911 N/A ARG 138.A N LEU 142.A O no hydrogen 2.857 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.987 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.323 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.746 N/A HIS 141.A N ARG 138.A O no hydrogen 2.925 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.171 N/A PHE 143.A N PHE 110.A O no hydrogen 2.947 N/A ARG 144.A N LEU 136.A O no hydrogen 3.177 N/A ARG 144.A NH1 GLY 26.A O no hydrogen 3.298 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 3.199 N/A LYS 145.A N ILE 107.A O no hydrogen 2.592 N/A LYS 145.A NZ GLU 132.A OE1 no hydrogen 2.869 N/A PHE 146.A N THR 133.A OG1 no hydrogen 2.932 N/A HIS 147.A N CYS 105.A O no hydrogen 3.334 N/A TYR 148.A N SER 131.A O no hydrogen 3.162 N/A LEU 149.A N LEU 103.A O no hydrogen 2.776 N/A PHE 151.A N ASN 101.A O no hydrogen 3.046 N/A GLU 156.A N SER 154.A OG no hydrogen 3.070 N/A ASP 157.A N SER 154.A O no hydrogen 3.121 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 3.295 N/A TYR 159.A N TRP 176.A O no hydrogen 2.901 N/A ASP 160.A N LEU 120.A O no hydrogen 2.706 N/A CYS 161.A N LYS 174.A O no hydrogen 2.960 N/A ARG 162.A N THR 118.A O no hydrogen 2.736 N/A ARG 162.A NH1 GLU 164.A OE2 no hydrogen 3.125 N/A VAL 163.A N LEU 172.A O no hydrogen 2.857 N/A GLU 164.A N ASN 116.A O no hydrogen 2.892 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.146 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.974 N/A LEU 168.A N HIS 165.A O no hydrogen 3.220 N/A LEU 172.A N VAL 163.A O no hydrogen 2.867 N/A LYS 174.A N CYS 161.A O no hydrogen 3.172 N/A TRP 176.A N TYR 159.A O no hydrogen 3.004 N/A