Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.102 N/A LEU 3.A N VAL 19.A O no hydrogen 3.223 N/A ILE 4.A N ILE 37.A O no hydrogen 2.849 N/A LEU 5.A N ASP 17.A O no hydrogen 2.875 N/A THR 6.A N LEU 35.A O no hydrogen 3.183 N/A THR 6.A OG1 GLU 49.A OE2 no hydrogen 3.066 N/A VAL 9.A N GLY 13.A O no hydrogen 3.227 N/A ALA 14.A N ASP 17.A OD2 no hydrogen 2.450 N/A GLY 16.A N LEU 5.A O no hydrogen 3.247 N/A ASP 17.A N ALA 14.A O no hydrogen 3.363 N/A VAL 19.A N LEU 3.A O no hydrogen 3.214 N/A GLY 26.A N LYS 22.A O no hydrogen 3.101 N/A ARG 27.A N GLY 24.A O no hydrogen 3.087 N/A ASN 28.A N GLY 24.A O no hydrogen 2.876 N/A TYR 29.A N TYR 25.A O no hydrogen 2.984 N/A LEU 31.A N GLY 26.A O no hydrogen 3.410 N/A ARG 33.A N LEU 30.A O no hydrogen 2.820 N/A ARG 33.A NE TYR 29.A O no hydrogen 3.070 N/A LEU 35.A N LEU 30.A O no hydrogen 3.495 N/A ALA 39.A N LYS 2.A O no hydrogen 2.898 N/A ARG 45.A N ARG 41.A O no hydrogen 3.323 N/A GLN 46.A N GLY 42.A O no hydrogen 2.931 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.272 N/A ALA 47.A N ALA 43.A O no hydrogen 2.862 N/A GLU 48.A N GLU 44.A O no hydrogen 2.946 N/A GLU 49.A N ARG 45.A O no hydrogen 2.867 N/A ILE 50.A N GLN 46.A O no hydrogen 2.937 N/A ARG 51.A N ALA 47.A O no hydrogen 2.917 N/A ARG 52.A N GLU 48.A O no hydrogen 2.856 N/A ARG 52.A NE GLY 34.A O no hydrogen 2.867 N/A ARG 52.A NH2 GLY 34.A O no hydrogen 3.257 N/A ALA 53.A N GLU 49.A O no hydrogen 2.909 N/A ARG 54.A N ILE 50.A O no hydrogen 2.985 N/A GLU 55.A N ARG 51.A O no hydrogen 2.910 N/A SER 56.A N ARG 52.A O no hydrogen 2.842 N/A SER 56.A OG ARG 52.A O no hydrogen 3.169 N/A SER 56.A OG ALA 53.A O no hydrogen 2.755 N/A LYS 57.A N ALA 53.A O no hydrogen 2.951 N/A LYS 57.A NZ LYS 57.A O no hydrogen 3.347 N/A VAL 58.A N ARG 54.A O no hydrogen 2.927 N/A ARG 60.A NE LYS 57.A O no hydrogen 3.324 N/A HIS 64.A ND1 HIS 64.A O no hydrogen 2.457 N/A ASN 66.A N ILE 62.A O no hydrogen 2.910 N/A ASN 66.A ND2 ILE 62.A O no hydrogen 2.365 N/A GLU 67.A N GLU 63.A O no hydrogen 2.915 N/A LEU 68.A N HIS 64.A O no hydrogen 2.920 N/A LYS 69.A N ALA 65.A O no hydrogen 2.849 N/A THR 70.A N ASN 66.A O no hydrogen 2.848 N/A THR 70.A OG1 ASN 66.A O no hydrogen 2.568 N/A ALA 71.A N LEU 68.A O no hydrogen 3.050 N/A LEU 72.A N LEU 68.A O no hydrogen 2.952 N/A ASP 99.A N THR 96.A OG1 no hydrogen 2.688 N/A VAL 101.A N ALA 97.A O no hydrogen 2.937 N/A ASN 102.A N ALA 98.A O no hydrogen 2.814 N/A ALA 103.A N ASP 99.A O no hydrogen 2.877 N/A ILE 104.A N VAL 100.A O no hydrogen 2.934 N/A LYS 105.A N VAL 101.A O no hydrogen 2.857 N/A LYS 106.A N ASN 102.A O no hydrogen 2.965 N/A ALA 107.A N ILE 104.A O no hydrogen 3.388 N/A GLY 108.A N ILE 104.A O no hydrogen 2.791 N/A GLY 109.A N ILE 104.A O no hydrogen 2.658 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.559 N/A GLN 118.A N THR 133.A O no hydrogen 3.138 N/A LEU 119.A N VAL 117.A O no hydrogen 2.748 N/A ALA 122.A N LEU 119.A O no hydrogen 2.794 N/A HIS 123.A N LEU 119.A O no hydrogen 3.202 N/A LYS 125.A NZ PHE 92.A O no hydrogen 3.489 N/A SER 126.A OG HIS 123.A O no hydrogen 3.504 N/A THR 133.A OG1 VAL 132.A O no hydrogen 2.666 N/A HIS 137.A N VAL 140.A O no hydrogen 3.122 N/A HIS 137.A NE2 GLU 63.A OE2 no hydrogen 3.250 N/A GLY 139.A N HIS 137.A ND1 no hydrogen 3.347 N/A SER 145.A OG ASP 77.A OD1 no hydrogen 3.047 N/A GLN 151.A NE2 ALA 84.A O no hydrogen 3.279 N/A