Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 2.712 N/A GLY 7.A N ASN 4.A O no hydrogen 3.002 N/A LEU 8.A N SER 5.A O no hydrogen 3.332 N/A ARG 9.A NH1 PRO 175.A O no hydrogen 3.153 N/A ASN 13.A N ARG 9.A O no hydrogen 3.115 N/A LYS 14.A NZ ASN 6.A OD1 no hydrogen 2.516 N/A LYS 14.A NZ ASP 184.A OD2 no hydrogen 2.689 N/A ARG 19.A N ILE 56.A O no hydrogen 3.019 N/A ARG 19.A NE GLU 57.A OE1 no hydrogen 3.248 N/A ARG 19.A NH1 GLU 57.A OE2 no hydrogen 2.493 N/A THR 28.A OG1 ASN 23.A O no hydrogen 3.067 N/A TRP 31.A N GLN 27.A O no hydrogen 3.320 N/A LEU 32.A N THR 28.A O no hydrogen 2.879 N/A ILE 33.A N ALA 29.A O no hydrogen 2.905 N/A GLU 34.A N TRP 31.A O no hydrogen 3.288 N/A ASP 35.A N TRP 31.A O no hydrogen 2.936 N/A LYS 37.A NZ ILE 33.A O no hydrogen 2.583 N/A LYS 37.A NZ GLU 36.A OE2 no hydrogen 3.414 N/A ILE 38.A N GLU 34.A O no hydrogen 2.969 N/A ARG 39.A N ASP 35.A O no hydrogen 2.921 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.070 N/A ASN 40.A N GLU 36.A O no hydrogen 2.919 N/A LEU 41.A N LYS 37.A O no hydrogen 2.895 N/A PHE 42.A N ILE 38.A O no hydrogen 2.936 N/A VAL 44.A N ASN 40.A O no hydrogen 2.911 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 3.605 N/A TYR 46.A N PHE 42.A O no hydrogen 3.331 N/A TYR 46.A OH GLN 89.A OE1 no hydrogen 2.279 N/A ARG 47.A NH2 ASN 45.A O no hydrogen 2.841 N/A ALA 49.A N ASN 48.A OD1 no hydrogen 2.621 N/A GLN 50.A N ARG 47.A O no hydrogen 3.229 N/A SER 52.A N TYR 68.A O no hydrogen 2.917 N/A SER 52.A OG SER 113.A OG no hydrogen 3.063 N/A GLU 55.A N PHE 66.A O no hydrogen 3.176 N/A THR 59.A N THR 62.A O no hydrogen 3.193 N/A THR 62.A OG1 ASN 99.A OD1 no hydrogen 2.641 N/A VAL 63.A N ASN 99.A OD1 no hydrogen 3.403 N/A ASP 64.A N GLU 57.A O no hydrogen 3.274 N/A PHE 66.A N GLU 55.A O no hydrogen 2.928 N/A TYR 68.A N ASN 53.A O no hydrogen 3.214 N/A TYR 68.A OH GLU 55.A OE1 no hydrogen 2.782 N/A ILE 76.A N PRO 72.A O no hydrogen 2.830 N/A GLY 77.A N ALA 73.A O no hydrogen 2.532 N/A LYS 81.A N SER 78.A O no hydrogen 2.917 N/A GLN 84.A NE2 LYS 81.A O no hydrogen 2.987 N/A ILE 86.A N ASN 82.A O no hydrogen 3.210 N/A THR 87.A N ILE 83.A O no hydrogen 2.880 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.621 N/A LYS 88.A N GLN 84.A O no hydrogen 2.937 N/A GLN 89.A N LYS 85.A O no hydrogen 2.877 N/A ILE 90.A N ILE 86.A O no hydrogen 2.964 N/A LYS 91.A N THR 87.A O no hydrogen 2.899 N/A GLN 92.A N LYS 88.A O no hydrogen 2.908 N/A ILE 93.A N GLN 89.A O no hydrogen 2.897 N/A ILE 94.A N ILE 90.A O no hydrogen 2.886 N/A ILE 94.A N LYS 91.A O no hydrogen 3.276 N/A GLY 95.A N LYS 91.A O no hydrogen 2.558 N/A THR 97.A OG1 ILE 94.A O no hydrogen 2.717 N/A THR 98.A OG1 ALA 61.A O no hydrogen 3.000 N/A ASN 99.A ND2 THR 62.A OG1 no hydrogen 2.802 N/A SER 113.A N PRO 110.A O no hydrogen 3.041 N/A SER 113.A OG SER 52.A OG no hydrogen 3.063 N/A SER 113.A OG PRO 110.A O no hydrogen 2.681 N/A ARG 115.A NE ARG 115.A O no hydrogen 2.980 N/A ARG 115.A NH1 GLU 188.A OE1 no hydrogen 2.915 N/A ARG 115.A NH2 LEU 187.A O no hydrogen 3.380 N/A ALA 118.A N ALA 114.A O no hydrogen 2.629 N/A ARG 119.A N ARG 115.A O no hydrogen 2.909 N/A ARG 119.A NE GLN 50.A OE1 no hydrogen 3.113 N/A ARG 119.A NH1 TYR 46.A O no hydrogen 3.565 N/A ASP 120.A N ILE 116.A O no hydrogen 2.921 N/A LEU 121.A N ILE 117.A O no hydrogen 2.903 N/A ALA 122.A N ALA 118.A O no hydrogen 2.884 N/A ASN 123.A N ARG 119.A O no hydrogen 2.936 N/A ALA 124.A N ASP 120.A O no hydrogen 2.896 N/A ILE 125.A N LEU 121.A O no hydrogen 2.856 N/A GLU 126.A N ALA 122.A O no hydrogen 2.935 N/A ALA 127.A N ALA 124.A O no hydrogen 3.011 N/A ARG 128.A N ILE 125.A O no hydrogen 3.305 N/A ALA 134.A N PRO 130.A O no hydrogen 2.977 N/A MET 135.A N LEU 131.A O no hydrogen 2.916 N/A ARG 136.A N ARG 132.A O no hydrogen 2.895 N/A GLN 137.A N THR 133.A O no hydrogen 2.890 N/A SER 138.A N ALA 134.A O no hydrogen 2.908 N/A SER 138.A OG ALA 134.A O no hydrogen 3.437 N/A SER 138.A OG MET 135.A O no hydrogen 2.530 N/A LEU 139.A N MET 135.A O no hydrogen 2.891 N/A ILE 140.A N ARG 136.A O no hydrogen 2.883 N/A LYS 141.A N GLN 137.A O no hydrogen 2.911 N/A VAL 142.A N SER 138.A O no hydrogen 2.916 N/A LEU 143.A N LEU 139.A O no hydrogen 2.915 N/A LYS 144.A N ILE 140.A O no hydrogen 2.928 N/A GLY 146.A N LEU 143.A O no hydrogen 3.052 N/A ALA 147.A N VAL 142.A O no hydrogen 3.389 N/A LYS 151.A N TRP 202.A O no hydrogen 2.900 N/A LYS 151.A NZ GLU 171.A O no hydrogen 2.738 N/A LEU 153.A N LYS 200.A O no hydrogen 2.892 N/A SER 155.A N GLY 198.A O no hydrogen 2.888 N/A SER 155.A OG GLY 198.A O no hydrogen 2.896 N/A ARG 157.A NH1 TYR 194.A O no hydrogen 3.093 N/A LYS 167.A NZ TYR 169.A OH no hydrogen 2.895 N/A ARG 180.A NH1 LYS 211.A O no hydrogen 2.561 N/A ASP 184.A N ILE 203.A O no hydrogen 2.899 N/A ALA 186.A N VAL 201.A O no hydrogen 2.899 N/A GLU 188.A N VAL 199.A O no hydrogen 2.924 N/A ALA 190.A N ILE 197.A O no hydrogen 2.894 N/A GLN 191.A NE2 THR 192.A O no hydrogen 2.585 N/A THR 192.A N GLY 195.A O no hydrogen 2.892 N/A GLY 195.A N THR 192.A O no hydrogen 2.920 N/A ILE 197.A N ALA 190.A O no hydrogen 2.897 N/A GLY 198.A N SER 155.A O no hydrogen 2.900 N/A VAL 199.A N GLU 188.A O no hydrogen 2.894 N/A LYS 200.A N LEU 153.A O no hydrogen 2.914 N/A LYS 200.A NZ SER 155.A OG no hydrogen 2.592 N/A VAL 201.A N ALA 186.A O no hydrogen 2.895 N/A TRP 202.A N LYS 151.A O no hydrogen 2.892 N/A ILE 203.A N ASP 184.A O no hydrogen 2.907 N/A ASN 204.A N GLY 149.A O no hydrogen 3.260 N/A ASN 204.A ND2 ASN 173.A O no hydrogen 3.034 N/A ARG 205.A N ASP 182.A O no hydrogen 3.046 N/A ARG 205.A NE LEU 112.A O no hydrogen 3.294 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.159 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.520 N/A LYS 211.A NZ ASP 182.A OD2 no hydrogen 2.872 N/A