Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hi2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N LEU 2.A O no hydrogen 3.144 N/A ILE 7.A N ILE 3.A O no hydrogen 3.009 N/A ILE 7.A N GLU 4.A O no hydrogen 3.194 N/A VAL 8.A N GLU 4.A O no hydrogen 3.164 N/A ILE 9.A N LEU 5.A O no hydrogen 2.664 N/A ALA 10.A N MET 6.A O no hydrogen 2.640 N/A ILE 11.A N ILE 7.A O no hydrogen 2.644 N/A VAL 12.A N VAL 8.A O no hydrogen 2.610 N/A GLY 13.A N ILE 9.A O no hydrogen 2.781 N/A ILE 14.A N ALA 10.A O no hydrogen 2.983 N/A ILE 14.A N ILE 11.A O no hydrogen 3.040 N/A LEU 15.A N ILE 11.A O no hydrogen 3.228 N/A ALA 17.A N GLY 13.A O no hydrogen 3.425 N/A VAL 18.A N ILE 14.A O no hydrogen 3.141 N/A ALA 19.A N LEU 15.A O no hydrogen 2.968 N/A LEU 20.A N ALA 16.A O no hydrogen 2.940 N/A TYR 23.A N LEU 20.A O no hydrogen 3.027 N/A GLN 24.A N LEU 20.A O no hydrogen 2.637 N/A TYR 26.A N ALA 22.A O no hydrogen 2.988 N/A THR 27.A N TYR 23.A O no hydrogen 2.743 N/A THR 27.A OG1 TYR 23.A O no hydrogen 3.028 N/A ALA 28.A N GLN 24.A O no hydrogen 3.378 N/A ARG 29.A N ASP 25.A O no hydrogen 2.661 N/A ALA 30.A N THR 27.A O no hydrogen 2.799 N/A GLN 31.A N THR 27.A O no hydrogen 3.001 N/A GLN 31.A NE2 GLY 95.A O no hydrogen 3.030 N/A VAL 32.A N ALA 28.A O no hydrogen 2.810 N/A SER 33.A OG ARG 29.A O no hydrogen 2.556 N/A GLU 34.A N GLN 31.A O no hydrogen 2.970 N/A ALA 35.A N GLN 31.A O no hydrogen 3.303 N/A ILE 36.A N VAL 32.A O no hydrogen 3.316 N/A LEU 38.A N GLU 34.A O no hydrogen 2.855 N/A ALA 39.A N ALA 35.A O no hydrogen 3.083 N/A GLU 40.A N ILE 36.A O no hydrogen 2.924 N/A VAL 46.A N GLN 42.A O no hydrogen 3.072 N/A THR 47.A N LYS 43.A O no hydrogen 2.588 N/A THR 47.A OG1 LYS 43.A O no hydrogen 2.975 N/A GLU 48.A N SER 44.A O no hydrogen 2.976 N/A TYR 49.A N ALA 45.A O no hydrogen 2.919 N/A TYR 50.A N VAL 46.A O no hydrogen 3.147 N/A LEU 51.A N THR 47.A O no hydrogen 2.925 N/A ASN 52.A N GLU 48.A O no hydrogen 2.809 N/A HIS 53.A N TYR 49.A O no hydrogen 3.012 N/A HIS 53.A ND1 TYR 49.A O no hydrogen 2.888 N/A GLY 54.A N TYR 50.A O no hydrogen 2.389 N/A LYS 55.A NZ ASP 129.A OD2 no hydrogen 3.323 N/A TRP 56.A NE1 ASP 129.A O no hydrogen 2.562 N/A ASN 60.A ND2 ALA 66.A O no hydrogen 3.470 N/A ASN 60.A ND2 VAL 80.A O no hydrogen 3.272 N/A SER 62.A N ASN 59.A OD1 no hydrogen 3.047 N/A SER 62.A OG ASN 59.A OD1 no hydrogen 3.256 N/A ALA 63.A N ASN 59.A O no hydrogen 3.062 N/A GLY 64.A N THR 61.A O no hydrogen 3.253 N/A VAL 65.A N ASN 60.A O no hydrogen 2.870 N/A ASP 71.A N SER 68.A O no hydrogen 3.012 N/A ILE 72.A N PRO 69.A O no hydrogen 2.974 N/A GLY 74.A N VAL 77.A O no hydrogen 2.490 N/A LYS 78.A N THR 90.A O no hydrogen 2.713 N/A VAL 80.A N PRO 69.A O no hydrogen 3.443 N/A GLU 81.A N THR 88.A O no hydrogen 3.101 N/A VAL 82.A N ASN 60.A OD1 no hydrogen 3.027 N/A LYS 83.A N VAL 86.A O no hydrogen 2.732 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 3.325 N/A ASN 84.A N GLU 58.A O no hydrogen 3.217 N/A GLY 85.A N PRO 57.A O no hydrogen 2.861 N/A VAL 86.A N LYS 83.A O no hydrogen 3.416 N/A VAL 87.A N LEU 107.A O no hydrogen 2.710 N/A THR 88.A N GLU 81.A O no hydrogen 3.022 N/A THR 88.A OG1 SER 106.A OG no hydrogen 2.908 N/A ALA 89.A N LEU 105.A O no hydrogen 2.930 N/A THR 90.A N GLU 79.A O no hydrogen 2.999 N/A MET 91.A N LYS 103.A O no hydrogen 2.731 N/A LEU 92.A N TYR 76.A O no hydrogen 2.334 N/A ASN 97.A N GLN 31.A OE1 no hydrogen 3.109 N/A LYS 101.A NZ SER 93.A O no hydrogen 2.783 N/A GLY 102.A N MET 91.A O no hydrogen 2.561 N/A GLY 102.A N LEU 92.A O no hydrogen 2.833 N/A LYS 103.A N ILE 100.A O no hydrogen 2.971 N/A LYS 104.A N LYS 139.A O no hydrogen 2.771 N/A LEU 105.A N ALA 89.A O no hydrogen 3.211 N/A SER 106.A N GLY 121.A O no hydrogen 2.857 N/A SER 106.A OG THR 88.A OG1 no hydrogen 2.908 N/A LEU 107.A N VAL 87.A O no hydrogen 2.773 N/A TRP 108.A N PHE 119.A O no hydrogen 3.241 N/A ARG 110.A NE ASP 130.A OD2 no hydrogen 3.230 N/A ARG 110.A NH2 ALA 156.A O no hydrogen 3.049 N/A ARG 111.A N ASP 130.A OD1 no hydrogen 3.241 N/A GLU 112.A N SER 115.A O no hydrogen 2.499 N/A ASN 113.A ND2 GLU 112.A O no hydrogen 2.531 N/A LYS 117.A N ARG 110.A O no hydrogen 3.007 N/A LYS 117.A NZ LYS 157.A O no hydrogen 2.994 N/A LYS 117.A NZ LYS 157.A OXT no hydrogen 3.155 N/A TRP 118.A NE1 THR 47.A OG1 no hydrogen 3.025 N/A PHE 119.A N TRP 108.A O no hydrogen 2.818 N/A CYS 120.A N ASP 152.A OD2 no hydrogen 2.857 N/A GLY 121.A N SER 106.A O no hydrogen 3.008 N/A GLN 122.A NE2 ILE 141.A O no hydrogen 2.728 N/A VAL 124.A N SER 106.A OG no hydrogen 2.968 N/A THR 125.A N ALA 133.A O no hydrogen 2.599 N/A ARG 126.A NE ASN 84.A O no hydrogen 2.761 N/A ARG 126.A NH1 ASP 128.A O no hydrogen 2.890 N/A ARG 126.A NH2 ALA 109.A O no hydrogen 3.076 N/A THR 127.A N THR 131.A O no hydrogen 2.643 N/A ASP 128.A N THR 131.A O no hydrogen 3.087 N/A ASP 130.A N ASP 128.A OD2 no hydrogen 2.741 N/A THR 131.A N ASP 128.A O no hydrogen 2.988 N/A THR 131.A OG1 ASP 128.A OD1 no hydrogen 3.103 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 2.657 N/A ALA 133.A N THR 125.A O no hydrogen 2.706 N/A ALA 135.A N PRO 123.A O no hydrogen 2.739 N/A LYS 136.A NZ LYS 136.A O no hydrogen 2.700 N/A LYS 139.A N ASP 137.A OD1 no hydrogen 2.933 N/A ILE 141.A N LYS 104.A O no hydrogen 2.975 N/A LYS 144.A NZ ASP 25.A OD1 no hydrogen 3.135 N/A LYS 144.A NZ ASP 25.A OD2 no hydrogen 3.494 N/A LYS 144.A NZ GLU 99.A OE1 no hydrogen 3.522 N/A HIS 145.A N ASP 142.A O no hydrogen 2.810 N/A LEU 146.A N THR 143.A O no hydrogen 3.065 N/A CYS 150.A N PRO 147.A O no hydrogen 3.441 N/A ARG 151.A NE LEU 146.A O no hydrogen 3.158 N/A ASP 152.A N CYS 120.A O no hydrogen 2.979 N/A ALA 156.A N ASN 153.A O no hydrogen 2.840 N/A LYS 157.A NZ LYS 157.A OXT no hydrogen 3.177 N/A