Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 5.A OE1 no hydrogen 3.218 N/A GLU 5.A N ASP 9.A OD2 no hydrogen 2.966 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.012 N/A VAL 7.A N GLY 139.A O no hydrogen 2.848 N/A HIS 8.A N SER 6.A OG no hydrogen 3.059 N/A ASP 9.A N SER 6.A O no hydrogen 2.857 N/A PHE 10.A N VAL 7.A O no hydrogen 3.346 N/A VAL 12.A N VAL 20.A O no hydrogen 2.913 N/A LYS 13.A NZ ASP 19.A OD1 no hydrogen 2.903 N/A ASP 14.A N ASN 18.A O no hydrogen 3.358 N/A GLU 17.A N ASP 14.A O no hydrogen 2.725 N/A ASN 18.A N ASP 14.A OD2 no hydrogen 2.776 N/A VAL 20.A N VAL 12.A O no hydrogen 2.734 N/A LEU 22.A N PHE 10.A O no hydrogen 2.886 N/A SER 23.A N ASP 21.A OD1 no hydrogen 2.534 N/A SER 23.A OG HIS 8.A O no hydrogen 3.273 N/A ILE 24.A N ASP 21.A O no hydrogen 3.109 N/A PHE 25.A N LEU 22.A O no hydrogen 2.921 N/A LYS 26.A N SER 23.A O no hydrogen 2.970 N/A GLY 27.A N LYS 137.A O no hydrogen 3.010 N/A LYS 28.A N PHE 25.A O no hydrogen 3.023 N/A VAL 29.A N GLY 60.A O no hydrogen 2.699 N/A LEU 30.A N VAL 135.A O no hydrogen 2.808 N/A LEU 31.A N GLU 62.A O no hydrogen 2.918 N/A ILE 32.A N PHE 133.A O no hydrogen 2.962 N/A VAL 33.A N LEU 64.A O no hydrogen 2.983 N/A ASN 34.A ND2 TRP 128.A O no hydrogen 2.973 N/A VAL 35.A N PHE 66.A O no hydrogen 2.638 N/A SER 37.A OG PHE 85.A O no hydrogen 3.037 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.897 N/A ASN 45.A ND2 ASN 43.A OD1 no hydrogen 2.995 N/A TYR 46.A N ASN 43.A O no hydrogen 3.312 N/A GLU 48.A N SER 44.A O no hydrogen 3.310 N/A MET 49.A N ASN 45.A O no hydrogen 2.922 N/A ASN 50.A N TYR 46.A O no hydrogen 2.797 N/A GLN 51.A N ALA 47.A O no hydrogen 2.861 N/A LEU 52.A N GLU 48.A O no hydrogen 2.767 N/A TYR 53.A N MET 49.A O no hydrogen 2.714 N/A TYR 53.A OH GLU 62.A OE1 no hydrogen 2.787 N/A GLU 54.A N ASN 50.A O no hydrogen 2.978 N/A LYS 55.A N GLN 51.A O no hydrogen 3.067 N/A LYS 55.A NZ GLU 155.A OE1 no hydrogen 3.406 N/A LYS 55.A NZ GLU 155.A OE2 no hydrogen 2.504 N/A TYR 56.A N TYR 53.A O no hydrogen 3.000 N/A TYR 56.A OH GLU 155.A OE2 no hydrogen 2.963 N/A LYS 57.A N TYR 53.A O no hydrogen 2.742 N/A LYS 57.A NZ GLU 93.A OE2 no hydrogen 3.325 N/A LEU 61.A N TYR 56.A O no hydrogen 3.213 N/A GLU 62.A N VAL 29.A O no hydrogen 2.959 N/A ILE 63.A N GLU 62.A OE1 no hydrogen 3.071 N/A LEU 64.A N LEU 31.A O no hydrogen 2.935 N/A ALA 65.A N PRO 95.A O no hydrogen 3.390 N/A PHE 66.A N VAL 33.A O no hydrogen 2.777 N/A CYS 68.A N VAL 35.A O no hydrogen 2.831 N/A CYS 68.A SG GLN 70.A OE1 no hydrogen 3.423 N/A CYS 68.A SG ILE 100.A O no hydrogen 3.454 N/A GLN 70.A NE2 ASN 103.A O no hydrogen 2.686 N/A GLU 75.A N GLY 72.A O no hydrogen 3.013 N/A ASN 79.A ND2 GLU 74.A OE2 no hydrogen 3.053 N/A ASN 79.A ND2 PRO 76.A O no hydrogen 3.006 N/A VAL 86.A N ASP 84.A OD2 no hydrogen 3.063 N/A CYS 87.A N SER 37.A O no hydrogen 2.717 N/A CYS 87.A SG ARG 89.A O no hydrogen 2.906 N/A SER 92.A OG PHE 94.A O no hydrogen 2.965 N/A PHE 97.A N ALA 65.A O no hydrogen 2.969 N/A ASP 98.A N LYS 13.A O no hydrogen 3.179 N/A LYS 99.A N ASP 98.A OD2 no hydrogen 2.665 N/A ILE 100.A N PRO 67.A O no hydrogen 3.044 N/A VAL 102.A N GLN 70.A OE1 no hydrogen 2.661 N/A ASN 103.A N GLN 70.A OE1 no hydrogen 2.940 N/A ASN 103.A ND2 ILE 126.A O no hydrogen 2.906 N/A ALA 107.A N GLY 104.A O no hydrogen 3.202 N/A SER 108.A N ASP 101.A O no hydrogen 2.751 N/A LEU 110.A N SER 108.A OG no hydrogen 3.241 N/A ARG 112.A N SER 108.A O no hydrogen 3.084 N/A ARG 112.A NE ALA 107.A O no hydrogen 3.187 N/A ARG 112.A NH1 ALA 107.A O no hydrogen 3.557 N/A PHE 113.A N PRO 109.A O no hydrogen 3.156 N/A LEU 114.A N LEU 110.A O no hydrogen 2.972 N/A LYS 115.A N TYR 111.A O no hydrogen 3.087 N/A LYS 115.A NZ VAL 102.A O no hydrogen 3.119 N/A LYS 115.A NZ ASN 103.A OD1 no hydrogen 2.929 N/A LYS 115.A NZ ASP 125.A OD2 no hydrogen 2.896 N/A LEU 116.A N PHE 113.A O no hydrogen 2.864 N/A GLY 117.A N LEU 114.A O no hydrogen 3.038 N/A GLY 120.A N LEU 116.A O no hydrogen 3.097 N/A ILE 121.A N LYS 118.A O no hydrogen 2.934 N/A PHE 122.A N GLY 117.A O no hydrogen 3.269 N/A GLY 123.A N GLY 120.A O no hydrogen 2.687 N/A ILE 126.A N ASN 103.A OD1 no hydrogen 2.870 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.461 N/A PHE 130.A N ASN 34.A O no hydrogen 2.678 N/A ALA 131.A N ASN 34.A OD1 no hydrogen 2.688 N/A LYS 132.A N TYR 145.A O no hydrogen 3.198 N/A LYS 132.A NZ ASN 45.A OD1 no hydrogen 3.127 N/A LYS 132.A NZ PHE 130.A O no hydrogen 2.960 N/A LYS 132.A NZ THR 149.A O no hydrogen 2.491 N/A PHE 133.A N ILE 32.A O no hydrogen 3.087 N/A LEU 134.A N ASP 143.A O no hydrogen 3.092 N/A VAL 135.A N LEU 30.A O no hydrogen 2.766 N/A ASN 136.A N GLN 140.A O no hydrogen 3.059 N/A GLY 139.A N ASN 136.A O no hydrogen 2.876 N/A GLN 140.A N ASN 136.A OD1 no hydrogen 3.142 N/A GLN 140.A NE2 GLU 5.A O no hydrogen 3.309 N/A VAL 142.A N LEU 134.A O no hydrogen 2.969 N/A ASP 143.A N LEU 134.A O no hydrogen 3.326 N/A ARG 144.A NH1 ASP 124.A O no hydrogen 2.559 N/A ARG 144.A NH2 ASP 124.A O no hydrogen 2.957 N/A ARG 144.A NH2 ASP 125.A O no hydrogen 2.842 N/A ARG 144.A NH2 GLN 127.A OE1 no hydrogen 3.138 N/A TYR 145.A N LYS 132.A O no hydrogen 2.743 N/A TYR 145.A OH ASP 157.A OD2 no hydrogen 2.639 N/A THR 149.A N TYR 146.A O no hydrogen 2.869 N/A SER 150.A OG SER 153.A OG no hydrogen 3.397 N/A LEU 152.A N GLU 48.A OE2 no hydrogen 3.320 N/A SER 153.A N SER 150.A O no hydrogen 2.995 N/A SER 153.A OG SER 150.A OG no hydrogen 3.397 N/A LEU 154.A N PRO 151.A O no hydrogen 2.627 N/A GLU 155.A N LEU 152.A O no hydrogen 3.265 N/A ILE 158.A N LEU 154.A O no hydrogen 2.991 N/A LYS 159.A N GLU 155.A O no hydrogen 2.862 N/A GLN 160.A N ARG 156.A O no hydrogen 2.932 N/A LEU 161.A N ASP 157.A O no hydrogen 2.939 N/A LEU 162.A N ILE 158.A O no hydrogen 2.738 N/A ILE 164.A N LYS 159.A O no hydrogen 2.749 N/A