Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3prd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N MET 64.A O no hydrogen 3.361 N/A MET 1.A N ASP 65.A OD2 no hydrogen 2.818 N/A GLY 5.A N ALA 48.A O no hydrogen 3.117 N/A VAL 8.A N ILE 46.A O no hydrogen 2.689 N/A LYS 9.A N GLU 147.A O no hydrogen 2.800 N/A ILE 10.A N VAL 44.A O no hydrogen 3.237 N/A SER 11.A N LYS 144.A O no hydrogen 2.901 N/A SER 11.A OG THR 24.A OG1 no hydrogen 2.673 N/A ASP 13.A N ARG 142.A O no hydrogen 2.668 N/A GLY 14.A N ASP 22.A O no hydrogen 2.761 N/A TYR 15.A N LYS 140.A O no hydrogen 2.676 N/A VAL 16.A N LYS 19.A O no hydrogen 2.832 N/A LYS 19.A NZ LEU 20.A O no hydrogen 3.157 N/A PHE 21.A N GLY 14.A O no hydrogen 2.666 N/A ASP 22.A N GLY 14.A O no hydrogen 3.438 N/A THR 23.A OG1 TYR 12.A O no hydrogen 2.911 N/A THR 23.A OG1 ASP 13.A OD1 no hydrogen 2.761 N/A THR 24.A N THR 23.A OG1 no hydrogen 2.660 N/A THR 24.A OG1 SER 11.A OG no hydrogen 2.673 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 3.027 N/A ALA 29.A N ASN 25.A O no hydrogen 2.869 N/A ALA 29.A N GLU 26.A O no hydrogen 3.130 N/A LYS 30.A N GLU 26.A O no hydrogen 3.455 N/A GLY 33.A N ALA 29.A O no hydrogen 3.208 N/A GLY 33.A N LYS 30.A O no hydrogen 3.180 N/A ILE 34.A N ALA 29.A O no hydrogen 3.229 N/A ASN 36.A N TYR 41.A OH no hydrogen 3.294 N/A GLY 42.A N THR 24.A O no hydrogen 2.873 N/A ILE 46.A N VAL 8.A O no hydrogen 2.743 N/A ALA 48.A N LYS 6.A O no hydrogen 3.150 N/A GLU 50.A N PHE 47.A O no hydrogen 3.476 N/A GLY 51.A N ASP 58.A OD2 no hydrogen 2.787 N/A ASP 58.A N LEU 54.A O no hydrogen 2.853 N/A GLU 59.A N PRO 55.A O no hydrogen 3.035 N/A ALA 60.A N GLY 56.A O no hydrogen 3.163 N/A ILE 61.A N LEU 57.A O no hydrogen 2.732 N/A LEU 62.A N ASP 58.A O no hydrogen 3.372 N/A GLU 63.A N GLU 59.A O no hydrogen 3.200 N/A MET 64.A N ALA 60.A O no hydrogen 2.921 N/A GLY 67.A N ILE 145.A O no hydrogen 2.985 N/A GLU 68.A N ASP 65.A O no hydrogen 2.886 N/A ARG 70.A N ILE 143.A O no hydrogen 3.387 N/A LEU 74.A N VAL 139.A O no hydrogen 3.084 N/A LYS 78.A N PRO 75.A O no hydrogen 2.776 N/A LYS 78.A NZ GLU 59.A OE1 no hydrogen 3.515 N/A GLY 81.A N PRO 76.A O no hydrogen 2.830 N/A LYS 87.A N ASP 84.A O no hydrogen 3.282 N/A ILE 88.A N PRO 85.A O no hydrogen 2.638 N/A LYS 89.A N VAL 128.A O no hydrogen 3.079 N/A PHE 96.A N LEU 93.A O no hydrogen 3.250 N/A THR 97.A N LEU 93.A O no hydrogen 3.046 N/A THR 97.A OG1 LEU 93.A O no hydrogen 3.444 N/A THR 97.A OG1 SER 94.A O no hydrogen 3.046 N/A LYS 98.A N SER 94.A O no hydrogen 2.780 N/A ARG 99.A N PHE 96.A O no hydrogen 3.284 N/A GLY 100.A N THR 97.A O no hydrogen 2.802 N/A GLY 106.A N ILE 118.A O no hydrogen 3.096 N/A ILE 109.A N GLY 116.A O no hydrogen 2.679 N/A ILE 111.A N ILE 114.A O no hydrogen 3.023 N/A GLY 116.A N ILE 109.A O no hydrogen 2.626 N/A LYS 117.A N ASP 129.A O no hydrogen 2.748 N/A ILE 118.A N LEU 107.A O no hydrogen 3.255 N/A VAL 119.A N LEU 127.A O no hydrogen 2.759 N/A ASN 122.A ND2 SER 120.A OG no hydrogen 3.235 N/A SER 123.A N ILE 121.A O no hydrogen 3.008 N/A ARG 125.A N ASN 122.A O no hydrogen 2.935 N/A VAL 126.A N ILE 91.A O no hydrogen 2.947 N/A LEU 127.A N SER 120.A O no hydrogen 3.126 N/A VAL 128.A N LYS 89.A O no hydrogen 2.901 N/A ASP 129.A N LYS 117.A O no hydrogen 2.786 N/A PHE 130.A N LYS 87.A O no hydrogen 2.881 N/A ASN 131.A ND2 ASP 84.A O no hydrogen 3.505 N/A ALA 135.A N HIS 132.A O no hydrogen 2.820 N/A GLY 136.A N GLY 81.A O no hydrogen 2.994 N/A VAL 139.A N LEU 74.A O no hydrogen 3.308 N/A LYS 140.A N TYR 15.A O no hydrogen 2.821 N/A TYR 141.A N VAL 72.A O no hydrogen 2.815 N/A ARG 142.A N ASP 13.A O no hydrogen 2.686 N/A LYS 144.A N SER 11.A O no hydrogen 2.950 N/A ILE 145.A N GLU 68.A O no hydrogen 3.480 N/A GLU 146.A N LYS 9.A O no hydrogen 2.850 N/A GLU 147.A N LYS 9.A O no hydrogen 3.402 N/A VAL 149.A N MET 7.A O no hydrogen 3.066 N/A ASN 154.A N ASP 151.A O no hydrogen 2.716 N/A ILE 155.A N ASP 151.A O no hydrogen 3.204 N/A VAL 156.A N LYS 152.A O no hydrogen 2.954 N/A LYS 157.A N LYS 153.A O no hydrogen 3.409 N/A GLU 158.A N ASN 154.A O no hydrogen 3.126 N/A ILE 159.A N ILE 155.A O no hydrogen 3.194 N/A VAL 160.A N VAL 156.A O no hydrogen 3.053 N/A LYS 161.A N LYS 157.A O no hydrogen 3.113 N/A LYS 161.A NZ GLU 158.A OE1 no hydrogen 3.086 N/A MET 162.A N GLU 158.A O no hydrogen 2.755 N/A TYR 163.A N VAL 160.A O no hydrogen 3.325 N/A VAL 164.A N VAL 160.A O no hydrogen 2.864 N/A LEU 167.A N VAL 164.A O no hydrogen 2.991 N/A LYS 171.A N GLU 182.A O no hydrogen 3.160 N/A ARG 175.A N THR 178.A O no hydrogen 3.193 N/A VAL 179.A N LYS 213.A O no hydrogen 2.973 N/A LYS 180.A N THR 173.A O no hydrogen 3.121 N/A ILE 181.A N SER 215.A O no hydrogen 2.793 N/A GLU 182.A N LYS 171.A O no hydrogen 2.868 N/A LEU 183.A N VAL 217.A O no hydrogen 3.467 N/A ALA 187.A N PRO 184.A O no hydrogen 3.010 N/A PHE 189.A N PHE 186.A O no hydrogen 2.985 N/A ILE 190.A N ALA 187.A O no hydrogen 2.801 N/A THR 195.A OG1 ASN 192.A O no hydrogen 3.554 N/A ALA 196.A N ASN 192.A O no hydrogen 3.479 N/A LYS 197.A N ILE 193.A O no hydrogen 2.860 N/A LYS 197.A NZ GLU 218.A OE2 no hydrogen 2.507 N/A MET 198.A N GLN 194.A O no hydrogen 2.897 N/A ALA 199.A N ALA 196.A O no hydrogen 2.593 N/A ILE 200.A N ALA 196.A O no hydrogen 2.596 N/A ALA 201.A N LYS 197.A O no hydrogen 2.753 N/A GLU 203.A N ALA 199.A O no hydrogen 3.224 N/A ILE 204.A N ILE 200.A O no hydrogen 3.069 N/A LEU 205.A N ALA 201.A O no hydrogen 2.995 N/A LYS 206.A N ASN 202.A O no hydrogen 2.557 N/A ARG 207.A N GLU 203.A O no hydrogen 2.776 N/A ARG 207.A NH1 LYS 206.A O no hydrogen 2.938 N/A ASP 210.A N GLU 209.A OE2 no hydrogen 2.786 N/A GLU 212.A N GLY 177.A O no hydrogen 2.670 N/A SER 215.A N VAL 179.A O no hydrogen 3.039 N/A SER 215.A OG VAL 179.A O no hydrogen 3.262 N/A VAL 217.A N ILE 181.A O no hydrogen 2.974 N/A