Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 41.A O no hydrogen 2.621 N/A ALA 4.A N ILE 43.A O no hydrogen 2.682 N/A HIS 6.A N VAL 45.A O no hydrogen 3.160 N/A VAL 9.A N HIS 6.A O no hydrogen 3.309 N/A LEU 11.A N PRO 7.A O no hydrogen 3.046 N/A ASN 12.A N LEU 8.A O no hydrogen 2.801 N/A ASN 12.A ND2 SER 48.A O no hydrogen 3.236 N/A ASN 12.A ND2 SER 48.A OG no hydrogen 3.213 N/A ILE 13.A N VAL 9.A O no hydrogen 2.986 N/A SER 14.A N ILE 10.A O no hydrogen 3.230 N/A SER 14.A OG ILE 10.A O no hydrogen 3.209 N/A ASP 15.A N LEU 11.A O no hydrogen 2.955 N/A HIS 16.A N ASN 12.A O no hydrogen 3.049 N/A HIS 16.A ND1 TYR 87.A OH no hydrogen 2.842 N/A TRP 17.A N ILE 13.A O no hydrogen 3.070 N/A ILE 18.A N SER 14.A O no hydrogen 2.908 N/A ARG 19.A N ASP 15.A O no hydrogen 2.848 N/A ARG 19.A NH1 ASP 15.A OD2 no hydrogen 3.040 N/A ARG 19.A NH2 GLU 50.A OE2 no hydrogen 2.366 N/A MET 20.A N HIS 16.A O no hydrogen 3.059 N/A MET 20.A N TRP 17.A O no hydrogen 3.211 N/A ARG 21.A N TRP 17.A O no hydrogen 2.933 N/A SER 22.A N ILE 18.A O no hydrogen 3.332 N/A SER 22.A OG ILE 18.A O no hydrogen 3.265 N/A GLN 23.A N MET 20.A O no hydrogen 2.774 N/A GLY 25.A N ARG 21.A O no hydrogen 2.753 N/A GLN 29.A NE2 THR 88.A OG1 no hydrogen 2.902 N/A VAL 30.A N THR 89.A OG1 no hydrogen 3.253 N/A GLY 32.A N TYR 87.A O no hydrogen 3.076 N/A ALA 33.A N PHE 49.A O no hydrogen 2.873 N/A LEU 34.A N GLY 85.A O no hydrogen 2.647 N/A ILE 35.A N ASN 47.A O no hydrogen 2.938 N/A GLY 36.A N GLU 82.A O no hydrogen 2.959 N/A LYS 37.A N GLU 44.A O no hydrogen 3.149 N/A ILE 43.A N SER 2.A O no hydrogen 3.159 N/A ILE 43.A N ARG 41.A O no hydrogen 3.023 N/A GLU 44.A N LYS 37.A O no hydrogen 2.977 N/A VAL 45.A N ALA 4.A O no hydrogen 3.178 N/A MET 46.A N ILE 35.A O no hydrogen 3.018 N/A ASN 47.A N ILE 35.A O no hydrogen 3.201 N/A SER 48.A N ASN 47.A OD1 no hydrogen 2.472 N/A PHE 49.A N ALA 33.A O no hydrogen 3.286 N/A LEU 51.A N ILE 31.A O no hydrogen 3.088 N/A HIS 54.A N.A ILE 61.A O no hydrogen 3.032 N/A HIS 54.A N.B ILE 61.A O no hydrogen 2.988 N/A VAL 56.A N LYS 59.A O no hydrogen 3.122 N/A ILE 61.A N HIS 54.A O.A no hydrogen 2.934 N/A ILE 61.A N HIS 54.A O.B no hydrogen 2.867 N/A ILE 62.A N GLN 103.A OE1 no hydrogen 3.201 N/A ASP 63.A N LEU 52.A O no hydrogen 3.110 N/A LYS 64.A NZ GLU 106.A OE1 no hydrogen 2.847 N/A TYR 66.A N ASP 63.A OD1 no hydrogen 3.446 N/A TYR 67.A N ASP 63.A O no hydrogen 3.178 N/A TYR 67.A OH GLU 71.A OE1 no hydrogen 3.342 N/A TYR 68.A N LYS 64.A O no hydrogen 2.944 N/A THR 69.A N GLU 65.A O no hydrogen 2.875 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.778 N/A THR 69.A OG1 GLU 65.A OE2 no hydrogen 2.418 N/A LYS 70.A N TYR 66.A O no hydrogen 2.988 N/A GLU 71.A N TYR 67.A O no hydrogen 2.842 N/A GLU 72.A N TYR 68.A O no hydrogen 2.838 N/A GLN 73.A N THR 69.A O no hydrogen 2.750 N/A PHE 74.A N LYS 70.A O no hydrogen 2.592 N/A LYS 75.A N GLU 72.A O no hydrogen 3.359 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.503 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 2.512 N/A VAL 77.A N PHE 74.A O no hydrogen 2.986 N/A PHE 78.A N PHE 74.A O no hydrogen 2.817 N/A LEU 81.A N PHE 78.A O no hydrogen 3.100 N/A GLU 82.A N GLY 36.A O no hydrogen 2.727 N/A LEU 84.A N LEU 34.A O no hydrogen 2.626 N/A GLY 85.A N LEU 34.A O no hydrogen 3.329 N/A TRP 86.A N LEU 112.A O no hydrogen 2.815 N/A TRP 86.A NE1 HIS 101.A ND1 no hydrogen 3.002 N/A TYR 87.A N GLY 32.A O no hydrogen 2.807 N/A TYR 87.A OH HIS 16.A ND1 no hydrogen 2.842 N/A THR 88.A N LEU 114.A O no hydrogen 2.876 N/A THR 88.A OG1 VAL 30.A O no hydrogen 2.483 N/A GLY 90.A N LEU 116.A O no hydrogen 2.756 N/A ASP 94.A N ASP 97.A OD2 no hydrogen 2.947 N/A ASP 97.A N ASP 94.A O no hydrogen 2.883 N/A ASP 97.A N ASP 94.A OD1 no hydrogen 2.810 N/A ILE 98.A N ASP 94.A O no hydrogen 3.386 N/A HIS 99.A N PRO 95.A O no hydrogen 3.020 N/A VAL 100.A N SER 96.A O no hydrogen 2.902 N/A HIS 101.A N ASP 97.A O no hydrogen 2.587 N/A LYS 102.A N ILE 98.A O no hydrogen 2.925 N/A GLN 103.A N VAL 100.A O no hydrogen 2.914 N/A GLN 103.A NE2 ILE 60.A O no hydrogen 2.943 N/A GLN 103.A NE2 HIS 99.A O no hydrogen 2.927 N/A VAL 104.A N VAL 100.A O no hydrogen 3.141 N/A CYS 105.A N HIS 101.A O no hydrogen 2.697 N/A CYS 105.A SG GLU 109.A O no hydrogen 3.689 N/A GLU 106.A N GLN 103.A O no hydrogen 3.240 N/A ILE 107.A N VAL 104.A O no hydrogen 2.740 N/A ILE 108.A N VAL 104.A O no hydrogen 3.246 N/A LEU 112.A N LEU 84.A O no hydrogen 2.964 N/A LEU 114.A N TRP 86.A O no hydrogen 2.876 N/A LYS 115.A NZ GLY 91.A O no hydrogen 2.578 N/A LYS 115.A NZ PRO 92.A O no hydrogen 3.187 N/A LYS 115.A NZ ASP 97.A OD2 no hydrogen 3.210 N/A LEU 116.A N THR 88.A O no hydrogen 3.075 N/A MET 119.A N ASN 117.A OD1 no hydrogen 2.822 N/A ASP 124.A N LYS 121.A O no hydrogen 3.258 N/A LEU 125.A N HIS 122.A O no hydrogen 3.074 N/A GLU 131.A N ALA 146.A O no hydrogen 3.198 N/A VAL 133.A N LEU 144.A O no hydrogen 2.888 N/A ASP 135.A N THR 142.A O no hydrogen 2.692 N/A THR 142.A N ASP 135.A O no hydrogen 2.647 N/A LEU 144.A N VAL 133.A O no hydrogen 2.732 N/A ALA 146.A N GLU 131.A O no hydrogen 2.951 N/A LEU 148.A N VAL 129.A O no hydrogen 2.921 N/A TYR 150.A OH VAL 127.A O no hydrogen 2.429 N/A