Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 31.A OD1 no hydrogen 2.706 N/A TYR 8.A N PHE 29.A O no hydrogen 3.209 N/A LYS 10.A N ARG 27.A O no hydrogen 2.998 N/A GLU 12.A N LEU 25.A O no hydrogen 2.799 N/A HIS 14.A N ARG 23.A O no hydrogen 2.913 N/A HIS 14.A NE2 GLU 12.A OE1 no hydrogen 2.839 N/A TYR 16.A N ARG 21.A O no hydrogen 2.901 N/A GLN 20.A N ASN 17.A O no hydrogen 3.394 N/A ARG 21.A N TYR 16.A O no hydrogen 3.429 N/A ARG 21.A NH1 ASP 41.A OD1 no hydrogen 3.407 N/A ARG 21.A NH2 ASP 41.A OD1 no hydrogen 2.978 N/A ARG 21.A NH2 ASP 41.A OD2 no hydrogen 2.524 N/A ARG 23.A N HIS 14.A O no hydrogen 3.112 N/A ARG 23.A NE ASP 39.A OD1 no hydrogen 3.423 N/A ARG 23.A NH2 ASP 39.A OD1 no hydrogen 2.821 N/A LEU 24.A N SER 40.A OG no hydrogen 2.981 N/A LEU 25.A N GLU 12.A O no hydrogen 2.859 N/A VAL 26.A N PHE 38.A O no hydrogen 3.085 N/A ARG 27.A N LYS 10.A O no hydrogen 2.794 N/A ARG 27.A NE GLU 34.A OE2 no hydrogen 2.994 N/A ARG 27.A NH1 GLU 12.A OE2 no hydrogen 3.240 N/A ARG 27.A NH2 GLU 34.A OE1 no hydrogen 3.181 N/A TYR 28.A N LEU 36.A O no hydrogen 2.877 N/A PHE 29.A N TYR 8.A O no hydrogen 2.712 N/A TYR 30.A N GLU 33.A O no hydrogen 2.889 N/A ASN 31.A N LEU 6.A O no hydrogen 2.994 N/A ASN 31.A ND2 TRP 4.A O no hydrogen 3.429 N/A GLU 33.A N TYR 30.A O no hydrogen 3.159 N/A ASN 35.A N TYR 28.A O no hydrogen 2.876 N/A LEU 36.A N TYR 28.A O no hydrogen 3.342 N/A ARG 37.A N ARG 46.A O no hydrogen 3.049 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.213 N/A PHE 38.A N VAL 26.A O no hydrogen 2.850 N/A SER 40.A N LEU 24.A O no hydrogen 3.032 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.340 N/A VAL 42.A N ASP 39.A O no hydrogen 2.752 N/A GLY 43.A N ASP 39.A O no hydrogen 2.782 N/A PHE 45.A N ASN 60.A OD1 no hydrogen 3.015 N/A ARG 46.A N ARG 37.A O no hydrogen 2.920 N/A ARG 46.A NE PHE 45.A O no hydrogen 3.067 N/A VAL 48.A N ASN 35.A O no hydrogen 2.712 N/A THR 49.A N ASN 35.A O no hydrogen 3.357 N/A GLY 52.A N THR 49.A O no hydrogen 2.962 N/A ARG 53.A N GLU 50.A O no hydrogen 3.281 N/A ALA 56.A N GLY 52.A O no hydrogen 3.135 N/A GLU 57.A N ARG 53.A O no hydrogen 2.904 N/A ASN 58.A N PRO 54.A O no hydrogen 3.060 N/A TRP 59.A N ASP 55.A O no hydrogen 2.881 N/A ASN 60.A N ALA 56.A O no hydrogen 3.005 N/A ASN 60.A ND2 PHE 45.A O no hydrogen 3.037 N/A SER 61.A OG ASN 58.A O no hydrogen 2.826 N/A GLN 62.A N TRP 59.A O no hydrogen 3.103 N/A GLN 62.A NE2 ASN 58.A O no hydrogen 3.431 N/A GLN 62.A NE2 ASN 58.A OD1 no hydrogen 3.496 N/A PHE 65.A N GLN 62.A O no hydrogen 3.063 N/A LEU 66.A N GLN 62.A O no hydrogen 3.123 N/A GLU 67.A N PRO 63.A O no hydrogen 2.773 N/A GLN 68.A N GLU 64.A O no hydrogen 3.418 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 3.536 N/A LYS 69.A N PHE 65.A O no hydrogen 2.969 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 2.831 N/A ARG 70.A N LEU 66.A O no hydrogen 3.020 N/A ARG 70.A NE GLY 43.A O no hydrogen 3.121 N/A ALA 71.A N GLU 67.A O no hydrogen 3.365 N/A GLU 72.A N LYS 69.A O no hydrogen 2.822 N/A ASP 74.A N ALA 71.A O no hydrogen 2.964 N/A THR 75.A N ALA 71.A O no hydrogen 3.132 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.136 N/A VAL 76.A N GLU 72.A O no hydrogen 3.128 N/A CYS 77.A N GLU 72.A O no hydrogen 3.078 N/A ARG 78.A N VAL 73.A O no hydrogen 3.160 N/A ARG 78.A NE ASP 74.A OD1 no hydrogen 2.619 N/A ARG 78.A NH1 GLN 20.A O no hydrogen 3.170 N/A ASN 80.A N VAL 76.A O no hydrogen 2.863 N/A TYR 81.A N CYS 77.A O no hydrogen 3.182 N/A GLU 82.A N ARG 78.A O no hydrogen 3.224 N/A PHE 84.A N ASN 80.A O no hydrogen 2.836 N/A ASP 85.A N TYR 81.A O no hydrogen 2.892 N/A ASN 86.A N ILE 83.A O no hydrogen 3.232 N/A LEU 88.A N PHE 84.A O no hydrogen 3.037 N/A VAL 89.A N PHE 84.A O no hydrogen 2.986 N/A ARG 91.A N LEU 88.A O no hydrogen 3.294 N/A ARG 91.A NH2 TRP 141.A O no hydrogen 3.349 N/A ARG 92.A NH1 VAL 89.A O no hydrogen 3.345 N/A ARG 92.A NH1 ARG 91.A O no hydrogen 3.100 N/A VAL 93.A N TYR 111.A O no hydrogen 2.823 N/A THR 96.A N SER 108.A O no hydrogen 2.886 N/A THR 98.A N SER 106.A O no hydrogen 2.919 N/A TYR 100.A N VAL 104.A O no hydrogen 3.305 N/A LEU 103.A N LEU 149.A O no hydrogen 3.046 N/A VAL 104.A N TYR 100.A O no hydrogen 2.928 N/A CYS 105.A N VAL 147.A O no hydrogen 2.912 N/A SER 106.A N THR 98.A O no hydrogen 2.711 N/A VAL 107.A N THR 145.A O no hydrogen 3.017 N/A SER 108.A N THR 96.A O no hydrogen 3.201 N/A PHE 110.A N PHE 143.A O no hydrogen 3.371 N/A TYR 111.A N VAL 93.A O no hydrogen 3.150 N/A GLU 116.A N GLU 158.A O no hydrogen 3.143 N/A ARG 118.A N GLN 156.A O no hydrogen 3.006 N/A TRP 119.A NE1 VAL 147.A O no hydrogen 3.290 N/A PHE 120.A N THR 154.A O no hydrogen 2.613 N/A ARG 121.A N LYS 124.A O no hydrogen 3.032 N/A LYS 124.A N ARG 121.A O no hydrogen 3.355 N/A GLU 126.A N TRP 119.A O no hydrogen 2.679 N/A VAL 131.A N MET 148.A O no hydrogen 2.847 N/A THR 133.A N LEU 146.A O no hydrogen 3.124 N/A THR 133.A OG1 GLY 134.A O no hydrogen 3.018 N/A GLY 134.A N SER 132.A OG no hydrogen 3.238 N/A VAL 136.A N GLN 144.A O no hydrogen 3.054 N/A ASN 138.A N THR 142.A O no hydrogen 3.166 N/A ASN 138.A ND2 THR 142.A OG1 no hydrogen 3.226 N/A THR 142.A OG1 ASP 140.A OD1 no hydrogen 2.463 N/A PHE 143.A N PHE 110.A O no hydrogen 2.854 N/A GLN 144.A N VAL 136.A O no hydrogen 3.094 N/A THR 145.A N VAL 107.A O no hydrogen 2.755 N/A THR 145.A OG1 GLY 134.A O no hydrogen 2.953 N/A LEU 146.A N THR 133.A OG1 no hydrogen 3.227 N/A VAL 147.A N CYS 105.A O no hydrogen 3.202 N/A MET 148.A N VAL 131.A O no hydrogen 2.808 N/A LEU 149.A N LEU 103.A O no hydrogen 3.109 N/A GLU 150.A N GLY 129.A O no hydrogen 3.029 N/A THR 154.A N PHE 120.A O no hydrogen 2.687 N/A THR 154.A OG1 VAL 168.A O no hydrogen 2.602 N/A CYS 155.A N VAL 168.A O no hydrogen 2.942 N/A GLN 156.A N ARG 118.A O no hydrogen 2.872 N/A VAL 157.A N VAL 166.A O no hydrogen 2.737 N/A GLU 158.A N GLU 116.A O no hydrogen 2.872 N/A HIS 159.A ND1 SER 161.A OG no hydrogen 2.493 N/A HIS 159.A NE2 PRO 112.A O no hydrogen 2.950 N/A SER 161.A N HIS 159.A ND1 no hydrogen 3.075 N/A SER 161.A OG HIS 159.A ND1 no hydrogen 2.493 N/A LEU 162.A N HIS 159.A O no hydrogen 2.579 N/A VAL 166.A N VAL 157.A O no hydrogen 2.977 N/A VAL 168.A N CYS 155.A O no hydrogen 3.170 N/A TRP 170.A N TYR 153.A O no hydrogen 2.783 N/A