Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gto_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.409 N/A PHE 10.A N PHE 7.A O no hydrogen 3.122 N/A LEU 11.A N PHE 7.A O no hydrogen 2.993 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.749 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.712 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.296 N/A ASP 24.A N ALA 30.A O no hydrogen 3.026 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.728 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.308 N/A VAL 31.A N ILE 75.A O no hydrogen 2.950 N/A VAL 32.A N ASP 22.A O no hydrogen 3.104 N/A ILE 33.A N LEU 73.A O no hydrogen 2.812 N/A THR 34.A N LYS 20.A O no hydrogen 2.825 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.502 N/A LYS 37.A NZ GLU 36.A OE1 no hydrogen 3.480 N/A LEU 42.A N ASP 39.A O no hydrogen 3.071 N/A GLY 43.A N ASP 39.A O no hydrogen 2.999 N/A ASN 44.A N HIS 40.A O no hydrogen 3.227 N/A ILE 46.A N LEU 42.A O no hydrogen 3.299 N/A ARG 47.A N GLY 43.A O no hydrogen 2.927 N/A ALA 48.A N ASN 44.A O no hydrogen 3.459 N/A GLU 49.A N LEU 45.A O no hydrogen 3.112 N/A LEU 50.A N ILE 46.A O no hydrogen 2.812 N/A LEU 51.A N ALA 48.A O no hydrogen 3.252 N/A ASN 52.A N GLU 49.A O no hydrogen 2.827 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.867 N/A LEU 57.A N GLN 76.A O no hydrogen 2.863 N/A PHE 58.A N GLN 76.A O no hydrogen 3.177 N/A ALA 60.A N ARG 74.A O no hydrogen 3.039 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.155 N/A LYS 62.A N LYS 72.A O no hydrogen 3.004 N/A PHE 68.A N HIS 65.A O no hydrogen 3.085 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 2.985 N/A LYS 72.A N LYS 62.A O no hydrogen 3.186 N/A LEU 73.A N ILE 33.A O no hydrogen 2.951 N/A ARG 74.A N ALA 60.A O no hydrogen 2.715 N/A ARG 74.A NH1 ASP 24.A OD2 no hydrogen 2.716 N/A ILE 75.A N VAL 31.A O no hydrogen 2.804 N/A GLN 76.A N PHE 58.A O no hydrogen 3.060 N/A THR 77.A N ASN 29.A O no hydrogen 3.237 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.788 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.107 N/A THR 78.A N LYS 55.A O no hydrogen 3.147 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.876 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.760 N/A LEU 87.A N PRO 83.A O no hydrogen 2.818 N/A LYS 88.A N LYS 84.A O no hydrogen 2.561 N/A ASN 89.A N ASP 85.A O no hydrogen 2.604 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 3.592 N/A ALA 90.A N ALA 86.A O no hydrogen 3.022 N/A CYS 91.A N LEU 87.A O no hydrogen 2.927 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.093 N/A ASN 92.A N LYS 88.A O no hydrogen 3.056 N/A SER 93.A N ASN 89.A O no hydrogen 2.901 N/A ILE 94.A N ALA 90.A O no hydrogen 3.127 N/A ASN 96.A N ASN 92.A O no hydrogen 2.907 N/A LYS 97.A N SER 93.A O no hydrogen 3.206 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 3.524 N/A LEU 98.A N ILE 94.A O no hydrogen 2.770 N/A GLY 99.A N ILE 95.A O no hydrogen 2.678 N/A ALA 100.A N ASN 96.A O no hydrogen 3.112 N/A LEU 101.A N LYS 97.A O no hydrogen 3.062 N/A LYS 102.A N LEU 98.A O no hydrogen 2.863 N/A THR 103.A N GLY 99.A O no hydrogen 3.098 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.193 N/A ASN 104.A N ALA 100.A O no hydrogen 2.651 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 3.449 N/A PHE 105.A N LEU 101.A O no hydrogen 2.751 N/A GLU 106.A N LYS 102.A O no hydrogen 2.812 N/A THR 107.A N THR 103.A O no hydrogen 2.858 N/A THR 107.A N ASN 104.A O no hydrogen 3.288 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.514 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.289 N/A GLU 108.A N ASN 104.A O no hydrogen 3.276 N/A TRP 109.A N PHE 105.A O no hydrogen 2.859 N/A LEU 111.A N GLU 108.A O no hydrogen 2.505 N/A GLN 112.A N TRP 109.A O no hydrogen 3.506 N/A