Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 78.A O no hydrogen 3.438 N/A ASP 3.A N GLU 6.A OE2 no hydrogen 3.241 N/A ALA 5.A N ASP 3.A OD2 no hydrogen 3.039 N/A GLU 6.A N ASP 3.A O no hydrogen 2.811 N/A GLN 7.A N ASP 3.A O no hydrogen 2.972 N/A GLN 7.A N LEU 4.A O no hydrogen 3.091 N/A GLN 7.A NE2 PRO 2.A O no hydrogen 2.947 N/A ASP 12.A N ALA 9.A O no hydrogen 3.258 N/A LEU 18.A N PRO 15.A O no hydrogen 3.038 N/A ILE 19.A N PRO 15.A O no hydrogen 3.098 N/A LYS 20.A N PRO 16.A O no hydrogen 3.129 N/A LEU 21.A N LEU 17.A O no hydrogen 3.049 N/A VAL 22.A N LEU 18.A O no hydrogen 2.929 N/A GLU 23.A N ILE 19.A O no hydrogen 2.932 N/A ALA 24.A N LYS 20.A O no hydrogen 3.241 N/A ILE 25.A N LEU 21.A O no hydrogen 3.079 N/A GLU 26.A N VAL 22.A O no hydrogen 2.967 N/A LYS 27.A N GLU 23.A O no hydrogen 3.016 N/A LYS 28.A N ALA 24.A O no hydrogen 2.926 N/A LYS 28.A NZ GLU 61.A O no hydrogen 3.156 N/A LYS 28.A NZ ILE 63.A O no hydrogen 3.077 N/A GLY 29.A N ILE 25.A O no hydrogen 2.613 N/A CYS 32.A N GLY 29.A O no hydrogen 3.133 N/A CYS 32.A SG THR 34.A OG1 no hydrogen 3.536 N/A CYS 32.A SG HIS 66.A NE2 no hydrogen 3.710 N/A THR 34.A OG1 HIS 66.A NE2 no hydrogen 3.129 N/A LEU 35.A N CYS 32.A O no hydrogen 3.333 N/A TYR 36.A OH HIS 132.A NE2 no hydrogen 2.741 N/A ARG 37.A N THR 34.A O no hydrogen 2.946 N/A ARG 37.A NH1 LEU 35.A O no hydrogen 2.700 N/A ARG 37.A NH2 ASN 143.A O no hydrogen 2.586 N/A THR 38.A OG1 THR 34.A O no hydrogen 3.324 N/A GLN 39.A NE2 SER 42.A O no hydrogen 3.123 N/A SER 40.A N ASP 70.A OD2 no hydrogen 2.580 N/A SER 40.A OG ASP 70.A OD2 no hydrogen 2.908 N/A SER 42.A N SER 40.A OG no hydrogen 3.046 N/A LEU 47.A N ASN 43.A O no hydrogen 3.062 N/A GLN 49.A N ALA 45.A O no hydrogen 2.870 N/A GLN 49.A NE2 ALA 45.A O no hydrogen 3.451 N/A LEU 50.A N LEU 47.A O no hydrogen 3.161 N/A LEU 51.A N LEU 47.A O no hydrogen 3.130 N/A LEU 51.A N ARG 48.A O no hydrogen 3.136 N/A ASP 52.A N LEU 50.A O no hydrogen 2.432 N/A CYS 53.A SG ASP 54.A O no hydrogen 3.573 N/A THR 55.A OG1 ASP 54.A OD1 no hydrogen 3.332 N/A SER 57.A OG PRO 56.A O no hydrogen 2.880 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 2.710 N/A MET 62.A N ASP 59.A O no hydrogen 3.126 N/A ILE 63.A N LEU 60.A O no hydrogen 3.092 N/A HIS 66.A N ASP 64.A OD2 no hydrogen 3.115 N/A HIS 66.A NE2 THR 34.A OG1 no hydrogen 3.129 N/A VAL 67.A N ASP 64.A O no hydrogen 3.018 N/A LEU 68.A N ASP 64.A O no hydrogen 3.124 N/A ALA 69.A N VAL 65.A O no hydrogen 3.068 N/A ASP 70.A N HIS 66.A O no hydrogen 3.139 N/A ALA 71.A N VAL 67.A O no hydrogen 2.959 N/A PHE 72.A N LEU 68.A O no hydrogen 2.749 N/A LYS 73.A N ALA 69.A O no hydrogen 3.174 N/A LYS 73.A NZ TYR 36.A O no hydrogen 2.792 N/A ARG 74.A N ASP 70.A O no hydrogen 2.945 N/A ARG 74.A NH2 ASP 78.A OD1 no hydrogen 2.988 N/A TYR 75.A N ALA 71.A O no hydrogen 2.962 N/A TYR 75.A OH GLN 7.A OE1 no hydrogen 2.827 N/A LEU 76.A N PHE 72.A O no hydrogen 3.341 N/A LEU 77.A N LYS 73.A O no hydrogen 3.154 N/A ASP 78.A N ARG 74.A O no hydrogen 2.922 N/A ASN 81.A ND2 ASP 3.A OD1 no hydrogen 2.959 N/A ILE 84.A N LEU 158.A O no hydrogen 2.961 N/A TYR 89.A N PRO 85.A O no hydrogen 3.101 N/A SER 90.A N ALA 86.A O no hydrogen 2.985 N/A GLU 91.A N ALA 87.A O no hydrogen 3.059 N/A MET 92.A N VAL 88.A O no hydrogen 2.972 N/A ILE 93.A N TYR 89.A O no hydrogen 3.087 N/A SER 94.A N SER 90.A O no hydrogen 3.318 N/A SER 94.A OG SER 90.A O no hydrogen 3.516 N/A LEU 95.A N GLU 91.A O no hydrogen 2.797 N/A GLU 98.A N LEU 95.A O no hydrogen 2.837 N/A VAL 99.A N ALA 96.A O no hydrogen 3.123 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.521 N/A SER 101.A OG GLU 104.A OE1 no hydrogen 2.766 N/A GLU 104.A N SER 101.A OG no hydrogen 3.259 N/A TYR 105.A N SER 101.A O no hydrogen 3.135 N/A TYR 105.A OH MET 92.A O no hydrogen 2.725 N/A ILE 106.A N SER 102.A O no hydrogen 3.120 N/A GLN 107.A N GLU 103.A O no hydrogen 2.872 N/A LEU 108.A N GLU 104.A O no hydrogen 2.896 N/A LEU 109.A N TYR 105.A O no hydrogen 3.200 N/A LYS 110.A N ILE 106.A O no hydrogen 3.365 N/A LYS 111.A N GLN 107.A O no hydrogen 3.096 N/A LEU 112.A N LEU 108.A O no hydrogen 2.821 N/A ILE 113.A N LEU 109.A O no hydrogen 2.871 N/A ARG 114.A N LYS 111.A O no hydrogen 3.234 N/A SER 115.A N LEU 112.A O no hydrogen 2.917 N/A SER 117.A N SER 115.A OG no hydrogen 3.231 N/A ILE 118.A N SER 115.A O no hydrogen 3.136 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.703 N/A GLN 121.A NE2 PHE 8.A O no hydrogen 2.835 N/A TYR 122.A N PRO 119.A O no hydrogen 3.179 N/A TYR 122.A OH ASP 3.A OD2 no hydrogen 2.534 N/A LEU 124.A N HIS 120.A O no hydrogen 3.213 N/A THR 125.A N GLN 121.A O no hydrogen 2.989 N/A THR 125.A OG1 GLN 121.A O no hydrogen 2.725 N/A LEU 126.A N TYR 122.A O no hydrogen 2.959 N/A GLN 127.A N TRP 123.A O no hydrogen 2.823 N/A GLN 127.A NE2 GLU 183.A OE2 no hydrogen 3.512 N/A TYR 128.A N LEU 124.A O no hydrogen 2.907 N/A LEU 129.A N THR 125.A O no hydrogen 3.139 N/A LEU 130.A N LEU 126.A O no hydrogen 2.998 N/A LYS 131.A N GLN 127.A O no hydrogen 3.094 N/A HIS 132.A N TYR 128.A O no hydrogen 3.220 N/A HIS 132.A ND1 GLU 26.A OE2 no hydrogen 2.715 N/A HIS 132.A NE2 TYR 36.A OH no hydrogen 2.741 N/A PHE 133.A N LEU 129.A O no hydrogen 2.953 N/A PHE 134.A N LEU 130.A O no hydrogen 2.841 N/A LYS 135.A N LYS 131.A O no hydrogen 2.973 N/A LYS 135.A NZ GLU 26.A OE1 no hydrogen 3.292 N/A LEU 136.A N HIS 132.A O no hydrogen 2.992 N/A SER 137.A N PHE 133.A O no hydrogen 3.061 N/A SER 137.A OG PHE 134.A O no hydrogen 2.737 N/A GLN 138.A N PHE 134.A O no hydrogen 3.186 N/A GLN 138.A N LYS 135.A O no hydrogen 3.041 N/A GLN 138.A NE2 PHE 134.A O no hydrogen 3.134 N/A THR 139.A N LEU 136.A O no hydrogen 3.209 N/A SER 140.A N SER 137.A O no hydrogen 3.273 N/A ASN 143.A N THR 139.A O no hydrogen 2.935 N/A ASN 143.A ND2 LEU 30.A O no hydrogen 2.791 N/A ASN 143.A ND2 LEU 136.A O no hydrogen 2.765 N/A LEU 144.A N SER 140.A O no hydrogen 2.859 N/A LEU 145.A N ASN 143.A OD1 no hydrogen 2.748 N/A ARG 148.A NE GLU 152.A OE2 no hydrogen 2.992 N/A ARG 148.A NH1 GLU 170.A OE2 no hydrogen 2.916 N/A ARG 148.A NH1 GLU 177.A OE1 no hydrogen 2.981 N/A ARG 148.A NH2 GLU 170.A OE1 no hydrogen 2.764 N/A ARG 148.A NH2 GLU 170.A OE2 no hydrogen 3.240 N/A VAL 149.A N ASN 146.A OD1 no hydrogen 2.642 N/A LEU 150.A N ASN 146.A O no hydrogen 3.006 N/A SER 151.A N ALA 147.A O no hydrogen 3.018 N/A SER 151.A OG SER 155.A OG no hydrogen 2.888 N/A SER 151.A OG ILE 173.A O no hydrogen 2.687 N/A GLU 152.A N ARG 148.A O no hydrogen 2.821 N/A ILE 153.A N VAL 149.A O no hydrogen 3.098 N/A PHE 154.A N LEU 150.A O no hydrogen 3.026 N/A SER 155.A N SER 151.A O no hydrogen 2.815 N/A SER 155.A OG SER 151.A O no hydrogen 3.027 N/A SER 155.A OG SER 151.A OG no hydrogen 2.888 N/A MET 157.A N PHE 154.A O no hydrogen 3.162 N/A LEU 158.A N PHE 154.A O no hydrogen 2.987 N/A PHE 159.A N SER 155.A O no hydrogen 3.093 N/A ARG 160.A NH1 LEU 76.A O no hydrogen 2.890 N/A ARG 160.A NH1 LEU 79.A O no hydrogen 2.814 N/A ARG 160.A NH2 LEU 79.A O no hydrogen 2.723 N/A ARG 160.A NH2 PRO 80.A O no hydrogen 3.245 N/A PHE 161.A N PRO 156.A O no hydrogen 3.241 N/A SER 165.A OG ASN 168.A OD1 no hydrogen 2.895 N/A ASN 168.A N SER 165.A OG no hydrogen 3.420 N/A THR 169.A N SER 165.A O no hydrogen 2.687 N/A THR 169.A OG1 SER 165.A O no hydrogen 2.855 N/A GLU 170.A N SER 166.A O no hydrogen 2.746 N/A ASN 171.A N ASP 167.A O no hydrogen 2.873 N/A LEU 172.A N ASN 168.A O no hydrogen 2.867 N/A ILE 173.A N THR 169.A O no hydrogen 3.015 N/A LYS 174.A N GLU 170.A O no hydrogen 2.989 N/A LYS 174.A NZ GLU 177.A OE1 no hydrogen 3.137 N/A VAL 175.A N ASN 171.A O no hydrogen 3.225 N/A ILE 176.A N LEU 172.A O no hydrogen 3.186 N/A GLU 177.A N ILE 173.A O no hydrogen 2.916 N/A ILE 178.A N LYS 174.A O no hydrogen 2.894 N/A LEU 179.A N VAL 175.A O no hydrogen 2.924 N/A ILE 180.A N ILE 176.A O no hydrogen 2.962 N/A SER 181.A N GLU 177.A O no hydrogen 3.337 N/A SER 181.A OG ILE 178.A O no hydrogen 2.923 N/A THR 182.A N ILE 178.A O no hydrogen 3.195 N/A THR 182.A OG1 ILE 178.A O no hydrogen 3.311 N/A GLU 183.A N ILE 180.A O no hydrogen 3.110 N/A