Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xpd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 47.A O no hydrogen 2.687 N/A ARG 5.A N VAL 45.A O no hydrogen 3.330 N/A ARG 5.A NH1 ARG 6.A O no hydrogen 3.012 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.881 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.901 N/A ARG 5.A NH2 GLU 60.A OE2 no hydrogen 3.465 N/A ALA 7.A N SER 43.A O no hydrogen 2.759 N/A THR 8.A N ASP 11.A OD2 no hydrogen 3.006 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.532 N/A ASP 11.A N THR 8.A O no hydrogen 2.818 N/A ILE 12.A N ILE 9.A O no hydrogen 3.284 N/A CYS 14.A SG PRO 53.A O no hydrogen 3.617 N/A MET 15.A N ASP 11.A O no hydrogen 2.732 N/A GLN 16.A N ILE 12.A O no hydrogen 2.724 N/A GLN 16.A NE2 TYR 27.A O no hydrogen 3.441 N/A ASN 17.A N ILE 13.A O no hydrogen 2.987 N/A ALA 18.A N CYS 14.A O no hydrogen 2.931 N/A ASN 19.A N MET 15.A O no hydrogen 2.928 N/A ASN 19.A ND2 GLU 25.A O no hydrogen 3.095 N/A ASN 19.A ND2 TYR 65.A OH no hydrogen 2.956 N/A ASN 19.A ND2 SER 84.A OG no hydrogen 3.155 N/A LEU 20.A N GLN 16.A O no hydrogen 2.888 N/A HIS 21.A N ASN 17.A O no hydrogen 3.158 N/A HIS 21.A ND1 ASN 17.A O no hydrogen 2.833 N/A ASN 22.A N ALA 18.A O no hydrogen 2.925 N/A ASN 22.A N ASN 19.A O no hydrogen 3.256 N/A ASN 22.A ND2 ALA 18.A O no hydrogen 2.871 N/A LEU 23.A N ASN 19.A O no hydrogen 2.886 N/A ASN 26.A ND2 ASN 19.A OD1 no hydrogen 2.971 N/A ASN 26.A ND2 LEU 23.A O no hydrogen 2.996 N/A TYR 31.A N MET 28.A O no hydrogen 2.799 N/A MET 33.A N MET 29.A O no hydrogen 3.001 N/A TYR 34.A N LYS 30.A O no hydrogen 2.865 N/A TYR 34.A OH ASP 72.A OD2 no hydrogen 2.535 N/A HIS 35.A N TYR 31.A O no hydrogen 3.091 N/A HIS 35.A ND1 TYR 31.A O no hydrogen 2.953 N/A HIS 35.A NE2 THR 83.A OG1 no hydrogen 2.893 N/A ILE 36.A N TYR 32.A O no hydrogen 3.011 N/A LEU 37.A N MET 33.A O no hydrogen 2.970 N/A SER 38.A N HIS 35.A O no hydrogen 3.139 N/A SER 38.A OG TYR 34.A O no hydrogen 2.551 N/A TRP 39.A N HIS 35.A O no hydrogen 2.845 N/A ALA 42.A N TRP 39.A O no hydrogen 3.030 N/A SER 43.A OG VAL 66.A O no hydrogen 3.454 N/A VAL 45.A N ARG 5.A O no hydrogen 2.967 N/A ALA 46.A N GLY 64.A O no hydrogen 3.005 N/A THR 47.A N ASN 3.A O no hydrogen 3.155 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.211 N/A THR 48.A N LYS 61.A O no hydrogen 2.963 N/A THR 48.A OG1 GLY 59.A O no hydrogen 2.975 N/A THR 49.A OG1 PRO 1.A O no hydrogen 3.168 N/A LEU 56.A N GLU 60.A O no hydrogen 3.334 N/A ALA 57.A N GLU 60.A O no hydrogen 3.395 N/A LYS 61.A N THR 48.A OG1 no hydrogen 3.294 N/A LEU 62.A N THR 54.A O no hydrogen 3.077 N/A VAL 63.A N ALA 46.A O no hydrogen 2.752 N/A GLY 64.A N ALA 46.A O no hydrogen 3.155 N/A TYR 65.A N SER 86.A O no hydrogen 3.219 N/A TYR 65.A OH SER 84.A OG no hydrogen 2.681 N/A TYR 65.A OH SER 86.A OG no hydrogen 2.928 N/A VAL 66.A N PHE 44.A O no hydrogen 3.039 N/A LEU 67.A N SER 84.A O no hydrogen 2.945 N/A VAL 68.A N SER 43.A OG no hydrogen 3.164 N/A LYS 69.A N HIS 81.A O no hydrogen 3.059 N/A LYS 69.A NZ ASP 72.A OD1 no hydrogen 3.212 N/A ASN 71.A N ASN 79.A O no hydrogen 2.911 N/A ASN 71.A ND2 ASN 79.A OD1 no hydrogen 3.196 N/A ASP 73.A N ASN 71.A OD1 no hydrogen 3.266 N/A ASN 79.A ND2 PRO 77.A O no hydrogen 3.232 N/A GLY 80.A N TYR 116.A O no hydrogen 2.932 N/A HIS 81.A N LYS 69.A O no hydrogen 2.868 N/A ILE 82.A N SER 118.A O no hydrogen 3.087 N/A THR 83.A N LEU 67.A O no hydrogen 2.801 N/A THR 83.A OG1 HIS 35.A NE2 no hydrogen 2.893 N/A SER 84.A N LEU 67.A O no hydrogen 3.359 N/A SER 84.A OG TYR 65.A OH no hydrogen 2.681 N/A SER 86.A N TYR 65.A O no hydrogen 3.448 N/A SER 86.A OG TYR 65.A OH no hydrogen 2.928 N/A MET 88.A N VAL 63.A O no hydrogen 2.747 N/A TYR 91.A N MET 88.A O no hydrogen 2.954 N/A ARG 92.A N ARG 89.A O no hydrogen 3.278 N/A ARG 92.A NE VAL 87.A O no hydrogen 2.711 N/A ARG 92.A NH2 ASN 22.A OD1 no hydrogen 2.634 N/A ARG 92.A NH2 VAL 87.A O no hydrogen 3.555 N/A ASN 99.A N GLY 95.A O no hydrogen 3.314 N/A LEU 100.A N ILE 96.A O no hydrogen 3.007 N/A MET 101.A N ALA 97.A O no hydrogen 2.797 N/A ARG 102.A N GLU 98.A O no hydrogen 2.782 N/A ARG 102.A NE GLU 98.A OE2 no hydrogen 2.933 N/A ARG 102.A NH2 GLU 98.A OE2 no hydrogen 2.721 N/A GLN 103.A N ASN 99.A O no hydrogen 3.215 N/A ALA 104.A N LEU 100.A O no hydrogen 3.021 N/A LEU 105.A N MET 101.A O no hydrogen 2.870 N/A PHE 106.A N ARG 102.A O no hydrogen 3.101 N/A ALA 107.A N GLN 103.A O no hydrogen 2.841 N/A LEU 108.A N ALA 104.A O no hydrogen 2.971 N/A ARG 109.A N LEU 105.A O no hydrogen 3.440 N/A ARG 109.A NH1 LEU 161.A O no hydrogen 3.240 N/A GLU 110.A N PHE 106.A O no hydrogen 2.806 N/A VAL 111.A N ALA 107.A O no hydrogen 2.747 N/A HIS 112.A N LEU 108.A O no hydrogen 3.246 N/A GLN 113.A N ARG 109.A O no hydrogen 2.708 N/A GLN 113.A NE2 GLU 110.A O no hydrogen 3.264 N/A ALA 114.A N LEU 108.A O no hydrogen 3.076 N/A GLU 115.A N PRO 78.A O no hydrogen 2.857 N/A VAL 117.A N LYS 159.A O no hydrogen 2.851 N/A SER 118.A N GLY 80.A O no hydrogen 2.978 N/A LEU 119.A N MET 157.A O no hydrogen 3.207 N/A HIS 120.A ND1 GLU 144.A OE1 no hydrogen 2.657 N/A VAL 121.A N TYR 155.A O no hydrogen 3.219 N/A ARG 122.A NH1 ASP 150.A OD1 no hydrogen 2.865 N/A ARG 122.A NH1 ASP 150.A OD2 no hydrogen 3.400 N/A ARG 122.A NH1 GLU 152.A OE1 no hydrogen 3.258 N/A ARG 122.A NH2 GLU 25.A OE1 no hydrogen 2.705 N/A SER 124.A N GLU 152.A OE2 no hydrogen 3.052 N/A SER 124.A OG GLU 152.A OE1 no hydrogen 3.413 N/A SER 124.A OG GLU 152.A OE2 no hydrogen 2.686 N/A ALA 128.A N ASN 125.A OD1 no hydrogen 3.156 N/A LEU 129.A N ASN 125.A O no hydrogen 3.085 N/A HIS 130.A N ARG 126.A O no hydrogen 2.960 N/A LEU 131.A N ALA 127.A O no hydrogen 3.252 N/A TYR 132.A N ALA 128.A O no hydrogen 3.181 N/A ARG 133.A N LEU 129.A O no hydrogen 2.734 N/A ASP 134.A N HIS 130.A O no hydrogen 2.752 N/A THR 135.A N HIS 130.A O no hydrogen 2.929 N/A LEU 136.A N LEU 131.A O no hydrogen 2.874 N/A PHE 138.A N TYR 132.A O no hydrogen 2.749 N/A GLU 139.A N LYS 158.A O no hydrogen 2.906 N/A LEU 141.A N ALA 156.A O no hydrogen 2.639 N/A SER 142.A N ALA 156.A O no hydrogen 3.098 N/A SER 142.A OG ILE 143.A O no hydrogen 2.739 N/A GLU 144.A N ALA 154.A O no hydrogen 2.613 N/A SER 146.A N ASP 153.A OD1 no hydrogen 2.789 N/A TYR 147.A N GLU 152.A O no hydrogen 3.184 N/A TYR 148.A N GLU 152.A O no hydrogen 3.296 N/A GLY 151.A N TYR 148.A O no hydrogen 2.974 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.238 N/A ALA 154.A N GLU 144.A O no hydrogen 2.823 N/A TYR 155.A N VAL 121.A O no hydrogen 2.913 N/A ALA 156.A N SER 142.A O no hydrogen 3.049 N/A MET 157.A N LEU 119.A O no hydrogen 3.002 N/A LYS 158.A N GLU 139.A O no hydrogen 2.924 N/A LYS 159.A N VAL 117.A O no hydrogen 2.933 N/A LYS 159.A NZ LEU 136.A O no hydrogen 3.020 N/A LYS 159.A NZ ALA 137.A O no hydrogen 3.213 N/A LEU 161.A N GLU 115.A O no hydrogen 3.099 N/A LEU 166.A N LYS 162.A O no hydrogen 3.263 N/A LEU 166.A N LEU 163.A O no hydrogen 3.230 N/A SER 169.A OG ASN 170.A OD1 no hydrogen 3.367 N/A ASN 170.A N GLN 167.A O no hydrogen 2.919 N/A ASN 170.A ND2 GLU 164.A O no hydrogen 2.771 N/A ASN 170.A ND2 GLU 165.A O no hydrogen 2.984 N/A THR 172.A OG1 SER 169.A O no hydrogen 2.452 N/A LEU 181.A N ASP 179.A OD1 no hydrogen 2.676 N/A